data_9NVK
# 
_entry.id   9NVK 
# 
_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   9NVK         pdb_00009nvk 10.2210/pdb9nvk/pdb 
WWPDB D_1000294352 ?            ?                   
EMDB  EMD-49838    ?            ?                   
# 
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 ? 
# 
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' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NVK 
_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 36mer (+lysozyme, 75C)' 
_pdbx_database_related.db_id          EMD-49838 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Mechanisms of small heat shock protein client sequestration and induced polydispersity' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Miller, A.P.'  1 0000-0002-9676-4253 
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   36 
_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,D,E,F,G,H,I,J,K,L,M,N,P,Q,R,U,V,W,X,Y,Z,b,c,d,e,f,g,h,i,j,k,l,m,n,o 
_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  ?   ?   ?   A . n 
A  1 12  GLU 12  12  ?   ?   ?   A . n 
A  1 13  ARG 13  13  ?   ?   ?   A . n 
A  1 14  MET 14  14  ?   ?   ?   A . n 
A  1 15  PHE 15  15  ?   ?   ?   A . n 
A  1 16  LYS 16  16  ?   ?   ?   A . n 
A  1 17  GLU 17  17  ?   ?   ?   A . n 
A  1 18  PHE 18  18  ?   ?   ?   A . n 
A  1 19  PHE 19  19  ?   ?   ?   A . n 
A  1 20  ALA 20  20  ?   ?   ?   A . n 
A  1 21  THR 21  21  ?   ?   ?   A . n 
A  1 22  PRO 22  22  ?   ?   ?   A . n 
A  1 23  MET 23  23  ?   ?   ?   A . n 
A  1 24  THR 24  24  ?   ?   ?   A . n 
A  1 25  GLY 25  25  ?   ?   ?   A . n 
A  1 26  THR 26  26  ?   ?   ?   A . n 
A  1 27  THR 27  27  ?   ?   ?   A . n 
A  1 28  MET 28  28  ?   ?   ?   A . n 
A  1 29  ILE 29  29  ?   ?   ?   A . n 
A  1 30  GLN 30  30  ?   ?   ?   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  ?   ?   ?   B . n 
B  1 12  GLU 12  12  ?   ?   ?   B . n 
B  1 13  ARG 13  13  ?   ?   ?   B . n 
B  1 14  MET 14  14  ?   ?   ?   B . n 
B  1 15  PHE 15  15  ?   ?   ?   B . n 
B  1 16  LYS 16  16  ?   ?   ?   B . n 
B  1 17  GLU 17  17  ?   ?   ?   B . n 
B  1 18  PHE 18  18  ?   ?   ?   B . n 
B  1 19  PHE 19  19  ?   ?   ?   B . n 
B  1 20  ALA 20  20  ?   ?   ?   B . n 
B  1 21  THR 21  21  ?   ?   ?   B . n 
B  1 22  PRO 22  22  ?   ?   ?   B . n 
B  1 23  MET 23  23  ?   ?   ?   B . n 
B  1 24  THR 24  24  ?   ?   ?   B . n 
B  1 25  GLY 25  25  ?   ?   ?   B . n 
B  1 26  THR 26  26  ?   ?   ?   B . n 
B  1 27  THR 27  27  ?   ?   ?   B . n 
B  1 28  MET 28  28  ?   ?   ?   B . n 
B  1 29  ILE 29  29  ?   ?   ?   B . n 
B  1 30  GLN 30  30  ?   ?   ?   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   ?   ?   ?   D . n 
C  1 2   PHE 2   2   ?   ?   ?   D . n 
C  1 3   GLY 3   3   ?   ?   ?   D . n 
C  1 4   ARG 4   4   ?   ?   ?   D . n 
C  1 5   ASP 5   5   ?   ?   ?   D . n 
C  1 6   PRO 6   6   ?   ?   ?   D . n 
C  1 7   PHE 7   7   ?   ?   ?   D . n 
C  1 8   ASP 8   8   ?   ?   ?   D . n 
C  1 9   SER 9   9   ?   ?   ?   D . n 
C  1 10  LEU 10  10  ?   ?   ?   D . n 
C  1 11  PHE 11  11  ?   ?   ?   D . n 
C  1 12  GLU 12  12  ?   ?   ?   D . n 
C  1 13  ARG 13  13  ?   ?   ?   D . n 
C  1 14  MET 14  14  ?   ?   ?   D . n 
C  1 15  PHE 15  15  ?   ?   ?   D . n 
C  1 16  LYS 16  16  ?   ?   ?   D . n 
C  1 17  GLU 17  17  ?   ?   ?   D . n 
C  1 18  PHE 18  18  ?   ?   ?   D . n 
C  1 19  PHE 19  19  ?   ?   ?   D . n 
C  1 20  ALA 20  20  ?   ?   ?   D . n 
C  1 21  THR 21  21  ?   ?   ?   D . n 
C  1 22  PRO 22  22  ?   ?   ?   D . n 
C  1 23  MET 23  23  ?   ?   ?   D . n 
C  1 24  THR 24  24  ?   ?   ?   D . n 
C  1 25  GLY 25  25  ?   ?   ?   D . n 
C  1 26  THR 26  26  ?   ?   ?   D . n 
C  1 27  THR 27  27  ?   ?   ?   D . n 
C  1 28  MET 28  28  ?   ?   ?   D . n 
C  1 29  ILE 29  29  ?   ?   ?   D . n 
C  1 30  GLN 30  30  ?   ?   ?   D . n 
C  1 31  SER 31  31  31  SER SER D . n 
C  1 32  SER 32  32  32  SER SER D . n 
C  1 33  THR 33  33  33  THR THR D . n 
C  1 34  GLY 34  34  34  GLY GLY D . n 
C  1 35  ILE 35  35  35  ILE ILE D . n 
C  1 36  GLN 36  36  36  GLN GLN D . n 
C  1 37  ILE 37  37  37  ILE ILE D . n 
C  1 38  SER 38  38  38  SER SER D . n 
C  1 39  GLY 39  39  39  GLY GLY D . n 
C  1 40  LYS 40  40  40  LYS LYS D . n 
C  1 41  GLY 41  41  41  GLY GLY D . n 
C  1 42  PHE 42  42  42  PHE PHE D . n 
C  1 43  MET 43  43  43  MET MET D . n 
C  1 44  PRO 44  44  44  PRO PRO D . n 
C  1 45  ILE 45  45  45  ILE ILE D . n 
C  1 46  SER 46  46  46  SER SER D . n 
C  1 47  ILE 47  47  47  ILE ILE D . n 
C  1 48  ILE 48  48  48  ILE ILE D . n 
C  1 49  GLU 49  49  49  GLU GLU D . n 
C  1 50  GLY 50  50  50  GLY GLY D . n 
C  1 51  ASP 51  51  51  ASP ASP D . n 
C  1 52  GLN 52  52  52  GLN GLN D . n 
C  1 53  HIS 53  53  53  HIS HIS D . n 
C  1 54  ILE 54  54  54  ILE ILE D . n 
C  1 55  LYS 55  55  55  LYS LYS D . n 
C  1 56  VAL 56  56  56  VAL VAL D . n 
C  1 57  ILE 57  57  57  ILE ILE D . n 
C  1 58  ALA 58  58  58  ALA ALA D . n 
C  1 59  TRP 59  59  59  TRP TRP D . n 
C  1 60  LEU 60  60  60  LEU LEU D . n 
C  1 61  PRO 61  61  61  PRO PRO D . n 
C  1 62  GLY 62  62  62  GLY GLY D . n 
C  1 63  VAL 63  63  63  VAL VAL D . n 
C  1 64  ASN 64  64  64  ASN ASN D . n 
C  1 65  LYS 65  65  65  LYS LYS D . n 
C  1 66  GLU 66  66  66  GLU GLU D . n 
C  1 67  ASP 67  67  67  ASP ASP D . n 
C  1 68  ILE 68  68  68  ILE ILE D . n 
C  1 69  ILE 69  69  69  ILE ILE D . n 
C  1 70  LEU 70  70  70  LEU LEU D . n 
C  1 71  ASN 71  71  71  ASN ASN D . n 
C  1 72  ALA 72  72  72  ALA ALA D . n 
C  1 73  VAL 73  73  73  VAL VAL D . n 
C  1 74  GLY 74  74  74  GLY GLY D . n 
C  1 75  ASP 75  75  75  ASP ASP D . n 
C  1 76  THR 76  76  76  THR THR D . n 
C  1 77  LEU 77  77  77  LEU LEU D . n 
C  1 78  GLU 78  78  78  GLU GLU D . n 
C  1 79  ILE 79  79  79  ILE ILE D . n 
C  1 80  ARG 80  80  80  ARG ARG D . n 
C  1 81  ALA 81  81  81  ALA ALA D . n 
C  1 82  LYS 82  82  82  LYS LYS D . n 
C  1 83  ARG 83  83  83  ARG ARG D . n 
C  1 84  SER 84  84  84  SER SER D . n 
C  1 85  PRO 85  85  85  PRO PRO D . n 
C  1 86  LEU 86  86  86  LEU LEU D . n 
C  1 87  MET 87  87  87  MET MET D . n 
C  1 88  ILE 88  88  88  ILE ILE D . n 
C  1 89  THR 89  89  89  THR THR D . n 
C  1 90  GLU 90  90  90  GLU GLU D . n 
C  1 91  SER 91  91  91  SER SER D . n 
C  1 92  GLU 92  92  92  GLU GLU D . n 
C  1 93  ARG 93  93  93  ARG ARG D . n 
C  1 94  ILE 94  94  94  ILE ILE D . n 
C  1 95  ILE 95  95  95  ILE ILE D . n 
C  1 96  TYR 96  96  96  TYR TYR D . n 
C  1 97  SER 97  97  97  SER SER D . n 
C  1 98  GLU 98  98  98  GLU GLU D . n 
C  1 99  ILE 99  99  99  ILE ILE D . n 
C  1 100 PRO 100 100 100 PRO PRO D . n 
C  1 101 GLU 101 101 101 GLU GLU D . n 
C  1 102 GLU 102 102 102 GLU GLU D . n 
C  1 103 GLU 103 103 103 GLU GLU D . n 
C  1 104 GLU 104 104 104 GLU GLU D . n 
C  1 105 ILE 105 105 105 ILE ILE D . n 
C  1 106 TYR 106 106 106 TYR TYR D . n 
C  1 107 ARG 107 107 107 ARG ARG D . n 
C  1 108 THR 108 108 108 THR THR D . n 
C  1 109 ILE 109 109 109 ILE ILE D . n 
C  1 110 LYS 110 110 110 LYS LYS D . n 
C  1 111 LEU 111 111 111 LEU LEU D . n 
C  1 112 PRO 112 112 112 PRO PRO D . n 
C  1 113 ALA 113 113 113 ALA ALA D . n 
C  1 114 THR 114 114 114 THR THR D . n 
C  1 115 VAL 115 115 115 VAL VAL D . n 
C  1 116 LYS 116 116 116 LYS LYS D . n 
C  1 117 GLU 117 117 117 GLU GLU D . n 
C  1 118 GLU 118 118 118 GLU GLU D . n 
C  1 119 ASN 119 119 119 ASN ASN D . n 
C  1 120 ALA 120 120 120 ALA ALA D . n 
C  1 121 SER 121 121 121 SER SER D . n 
C  1 122 ALA 122 122 122 ALA ALA D . n 
C  1 123 LYS 123 123 123 LYS LYS D . n 
C  1 124 PHE 124 124 124 PHE PHE D . n 
C  1 125 GLU 125 125 125 GLU GLU D . n 
C  1 126 ASN 126 126 126 ASN ASN D . n 
C  1 127 GLY 127 127 127 GLY GLY D . n 
C  1 128 VAL 128 128 128 VAL VAL D . n 
C  1 129 LEU 129 129 129 LEU LEU D . n 
C  1 130 SER 130 130 130 SER SER D . n 
C  1 131 VAL 131 131 131 VAL VAL D . n 
C  1 132 ILE 132 132 132 ILE ILE D . n 
C  1 133 LEU 133 133 133 LEU LEU D . n 
C  1 134 PRO 134 134 134 PRO PRO D . n 
C  1 135 LYS 135 135 135 LYS LYS D . n 
C  1 136 ALA 136 136 136 ALA ALA D . n 
C  1 137 GLU 137 137 137 GLU GLU D . n 
C  1 138 SER 138 138 138 SER SER D . n 
C  1 139 SER 139 139 139 SER SER D . n 
C  1 140 ILE 140 140 140 ILE ILE D . n 
C  1 141 LYS 141 141 141 LYS LYS D . n 
C  1 142 LYS 142 142 142 LYS LYS D . n 
C  1 143 GLY 143 143 143 GLY GLY D . n 
C  1 144 ILE 144 144 144 ILE ILE D . n 
C  1 145 ASN 145 145 145 ASN ASN D . n 
C  1 146 ILE 146 146 146 ILE ILE D . n 
C  1 147 GLU 147 147 147 GLU GLU D . n 
D  1 1   MET 1   1   ?   ?   ?   E . n 
D  1 2   PHE 2   2   ?   ?   ?   E . n 
D  1 3   GLY 3   3   ?   ?   ?   E . n 
D  1 4   ARG 4   4   ?   ?   ?   E . n 
D  1 5   ASP 5   5   ?   ?   ?   E . n 
D  1 6   PRO 6   6   ?   ?   ?   E . n 
D  1 7   PHE 7   7   ?   ?   ?   E . n 
D  1 8   ASP 8   8   ?   ?   ?   E . n 
D  1 9   SER 9   9   ?   ?   ?   E . n 
D  1 10  LEU 10  10  ?   ?   ?   E . n 
D  1 11  PHE 11  11  ?   ?   ?   E . n 
D  1 12  GLU 12  12  ?   ?   ?   E . n 
D  1 13  ARG 13  13  ?   ?   ?   E . n 
D  1 14  MET 14  14  ?   ?   ?   E . n 
D  1 15  PHE 15  15  ?   ?   ?   E . n 
D  1 16  LYS 16  16  ?   ?   ?   E . n 
D  1 17  GLU 17  17  ?   ?   ?   E . n 
D  1 18  PHE 18  18  ?   ?   ?   E . n 
D  1 19  PHE 19  19  ?   ?   ?   E . n 
D  1 20  ALA 20  20  ?   ?   ?   E . n 
D  1 21  THR 21  21  ?   ?   ?   E . n 
D  1 22  PRO 22  22  ?   ?   ?   E . n 
D  1 23  MET 23  23  ?   ?   ?   E . n 
D  1 24  THR 24  24  ?   ?   ?   E . n 
D  1 25  GLY 25  25  ?   ?   ?   E . n 
D  1 26  THR 26  26  ?   ?   ?   E . n 
D  1 27  THR 27  27  ?   ?   ?   E . n 
D  1 28  MET 28  28  ?   ?   ?   E . n 
D  1 29  ILE 29  29  ?   ?   ?   E . n 
D  1 30  GLN 30  30  ?   ?   ?   E . n 
D  1 31  SER 31  31  31  SER SER E . n 
D  1 32  SER 32  32  32  SER SER E . n 
D  1 33  THR 33  33  33  THR THR E . n 
D  1 34  GLY 34  34  34  GLY GLY E . n 
D  1 35  ILE 35  35  35  ILE ILE E . n 
D  1 36  GLN 36  36  36  GLN GLN E . n 
D  1 37  ILE 37  37  37  ILE ILE E . n 
D  1 38  SER 38  38  38  SER SER E . n 
D  1 39  GLY 39  39  39  GLY GLY E . n 
D  1 40  LYS 40  40  40  LYS LYS E . n 
D  1 41  GLY 41  41  41  GLY GLY E . n 
D  1 42  PHE 42  42  42  PHE PHE E . n 
D  1 43  MET 43  43  43  MET MET E . n 
D  1 44  PRO 44  44  44  PRO PRO E . n 
D  1 45  ILE 45  45  45  ILE ILE E . n 
D  1 46  SER 46  46  46  SER SER E . n 
D  1 47  ILE 47  47  47  ILE ILE E . n 
D  1 48  ILE 48  48  48  ILE ILE E . n 
D  1 49  GLU 49  49  49  GLU GLU E . n 
D  1 50  GLY 50  50  50  GLY GLY E . n 
D  1 51  ASP 51  51  51  ASP ASP E . n 
D  1 52  GLN 52  52  52  GLN GLN E . n 
D  1 53  HIS 53  53  53  HIS HIS E . n 
D  1 54  ILE 54  54  54  ILE ILE E . n 
D  1 55  LYS 55  55  55  LYS LYS E . n 
D  1 56  VAL 56  56  56  VAL VAL E . n 
D  1 57  ILE 57  57  57  ILE ILE E . n 
D  1 58  ALA 58  58  58  ALA ALA E . n 
D  1 59  TRP 59  59  59  TRP TRP E . n 
D  1 60  LEU 60  60  60  LEU LEU E . n 
D  1 61  PRO 61  61  61  PRO PRO E . n 
D  1 62  GLY 62  62  62  GLY GLY E . n 
D  1 63  VAL 63  63  63  VAL VAL E . n 
D  1 64  ASN 64  64  64  ASN ASN E . n 
D  1 65  LYS 65  65  65  LYS LYS E . n 
D  1 66  GLU 66  66  66  GLU GLU E . n 
D  1 67  ASP 67  67  67  ASP ASP E . n 
D  1 68  ILE 68  68  68  ILE ILE E . n 
D  1 69  ILE 69  69  69  ILE ILE E . n 
D  1 70  LEU 70  70  70  LEU LEU E . n 
D  1 71  ASN 71  71  71  ASN ASN E . n 
D  1 72  ALA 72  72  72  ALA ALA E . n 
D  1 73  VAL 73  73  73  VAL VAL E . n 
D  1 74  GLY 74  74  74  GLY GLY E . n 
D  1 75  ASP 75  75  75  ASP ASP E . n 
D  1 76  THR 76  76  76  THR THR E . n 
D  1 77  LEU 77  77  77  LEU LEU E . n 
D  1 78  GLU 78  78  78  GLU GLU E . n 
D  1 79  ILE 79  79  79  ILE ILE E . n 
D  1 80  ARG 80  80  80  ARG ARG E . n 
D  1 81  ALA 81  81  81  ALA ALA E . n 
D  1 82  LYS 82  82  82  LYS LYS E . n 
D  1 83  ARG 83  83  83  ARG ARG E . n 
D  1 84  SER 84  84  84  SER SER E . n 
D  1 85  PRO 85  85  85  PRO PRO E . n 
D  1 86  LEU 86  86  86  LEU LEU E . n 
D  1 87  MET 87  87  87  MET MET E . n 
D  1 88  ILE 88  88  88  ILE ILE E . n 
D  1 89  THR 89  89  89  THR THR E . n 
D  1 90  GLU 90  90  90  GLU GLU E . n 
D  1 91  SER 91  91  91  SER SER E . n 
D  1 92  GLU 92  92  92  GLU GLU E . n 
D  1 93  ARG 93  93  93  ARG ARG E . n 
D  1 94  ILE 94  94  94  ILE ILE E . n 
D  1 95  ILE 95  95  95  ILE ILE E . n 
D  1 96  TYR 96  96  96  TYR TYR E . n 
D  1 97  SER 97  97  97  SER SER E . n 
D  1 98  GLU 98  98  98  GLU GLU E . n 
D  1 99  ILE 99  99  99  ILE ILE E . n 
D  1 100 PRO 100 100 100 PRO PRO E . n 
D  1 101 GLU 101 101 101 GLU GLU E . n 
D  1 102 GLU 102 102 102 GLU GLU E . n 
D  1 103 GLU 103 103 103 GLU GLU E . n 
D  1 104 GLU 104 104 104 GLU GLU E . n 
D  1 105 ILE 105 105 105 ILE ILE E . n 
D  1 106 TYR 106 106 106 TYR TYR E . n 
D  1 107 ARG 107 107 107 ARG ARG E . n 
D  1 108 THR 108 108 108 THR THR E . n 
D  1 109 ILE 109 109 109 ILE ILE E . n 
D  1 110 LYS 110 110 110 LYS LYS E . n 
D  1 111 LEU 111 111 111 LEU LEU E . n 
D  1 112 PRO 112 112 112 PRO PRO E . n 
D  1 113 ALA 113 113 113 ALA ALA E . n 
D  1 114 THR 114 114 114 THR THR E . n 
D  1 115 VAL 115 115 115 VAL VAL E . n 
D  1 116 LYS 116 116 116 LYS LYS E . n 
D  1 117 GLU 117 117 117 GLU GLU E . n 
D  1 118 GLU 118 118 118 GLU GLU E . n 
D  1 119 ASN 119 119 119 ASN ASN E . n 
D  1 120 ALA 120 120 120 ALA ALA E . n 
D  1 121 SER 121 121 121 SER SER E . n 
D  1 122 ALA 122 122 122 ALA ALA E . n 
D  1 123 LYS 123 123 123 LYS LYS E . n 
D  1 124 PHE 124 124 124 PHE PHE E . n 
D  1 125 GLU 125 125 125 GLU GLU E . n 
D  1 126 ASN 126 126 126 ASN ASN E . n 
D  1 127 GLY 127 127 127 GLY GLY E . n 
D  1 128 VAL 128 128 128 VAL VAL E . n 
D  1 129 LEU 129 129 129 LEU LEU E . n 
D  1 130 SER 130 130 130 SER SER E . n 
D  1 131 VAL 131 131 131 VAL VAL E . n 
D  1 132 ILE 132 132 132 ILE ILE E . n 
D  1 133 LEU 133 133 133 LEU LEU E . n 
D  1 134 PRO 134 134 134 PRO PRO E . n 
D  1 135 LYS 135 135 135 LYS LYS E . n 
D  1 136 ALA 136 136 136 ALA ALA E . n 
D  1 137 GLU 137 137 137 GLU GLU E . n 
D  1 138 SER 138 138 138 SER SER E . n 
D  1 139 SER 139 139 139 SER SER E . n 
D  1 140 ILE 140 140 140 ILE ILE E . n 
D  1 141 LYS 141 141 141 LYS LYS E . n 
D  1 142 LYS 142 142 142 LYS LYS E . n 
D  1 143 GLY 143 143 143 GLY GLY E . n 
D  1 144 ILE 144 144 144 ILE ILE E . n 
D  1 145 ASN 145 145 145 ASN ASN E . n 
D  1 146 ILE 146 146 146 ILE ILE E . n 
D  1 147 GLU 147 147 147 GLU GLU E . n 
E  1 1   MET 1   1   ?   ?   ?   F . n 
E  1 2   PHE 2   2   ?   ?   ?   F . n 
E  1 3   GLY 3   3   ?   ?   ?   F . n 
E  1 4   ARG 4   4   ?   ?   ?   F . n 
E  1 5   ASP 5   5   ?   ?   ?   F . n 
E  1 6   PRO 6   6   ?   ?   ?   F . n 
E  1 7   PHE 7   7   ?   ?   ?   F . n 
E  1 8   ASP 8   8   ?   ?   ?   F . n 
E  1 9   SER 9   9   ?   ?   ?   F . n 
E  1 10  LEU 10  10  ?   ?   ?   F . n 
E  1 11  PHE 11  11  ?   ?   ?   F . n 
E  1 12  GLU 12  12  ?   ?   ?   F . n 
E  1 13  ARG 13  13  ?   ?   ?   F . n 
E  1 14  MET 14  14  ?   ?   ?   F . n 
E  1 15  PHE 15  15  ?   ?   ?   F . n 
E  1 16  LYS 16  16  ?   ?   ?   F . n 
E  1 17  GLU 17  17  ?   ?   ?   F . n 
E  1 18  PHE 18  18  ?   ?   ?   F . n 
E  1 19  PHE 19  19  ?   ?   ?   F . n 
E  1 20  ALA 20  20  ?   ?   ?   F . n 
E  1 21  THR 21  21  ?   ?   ?   F . n 
E  1 22  PRO 22  22  ?   ?   ?   F . n 
E  1 23  MET 23  23  ?   ?   ?   F . n 
E  1 24  THR 24  24  ?   ?   ?   F . n 
E  1 25  GLY 25  25  ?   ?   ?   F . n 
E  1 26  THR 26  26  ?   ?   ?   F . n 
E  1 27  THR 27  27  ?   ?   ?   F . n 
E  1 28  MET 28  28  ?   ?   ?   F . n 
E  1 29  ILE 29  29  ?   ?   ?   F . n 
E  1 30  GLN 30  30  ?   ?   ?   F . n 
E  1 31  SER 31  31  31  SER SER F . n 
E  1 32  SER 32  32  32  SER SER F . n 
E  1 33  THR 33  33  33  THR THR F . n 
E  1 34  GLY 34  34  34  GLY GLY F . n 
E  1 35  ILE 35  35  35  ILE ILE F . n 
E  1 36  GLN 36  36  36  GLN GLN F . n 
E  1 37  ILE 37  37  37  ILE ILE F . n 
E  1 38  SER 38  38  38  SER SER F . n 
E  1 39  GLY 39  39  39  GLY GLY F . n 
E  1 40  LYS 40  40  40  LYS LYS F . n 
E  1 41  GLY 41  41  41  GLY GLY F . n 
E  1 42  PHE 42  42  42  PHE PHE F . n 
E  1 43  MET 43  43  43  MET MET F . n 
E  1 44  PRO 44  44  44  PRO PRO F . n 
E  1 45  ILE 45  45  45  ILE ILE F . n 
E  1 46  SER 46  46  46  SER SER F . n 
E  1 47  ILE 47  47  47  ILE ILE F . n 
E  1 48  ILE 48  48  48  ILE ILE F . n 
E  1 49  GLU 49  49  49  GLU GLU F . n 
E  1 50  GLY 50  50  50  GLY GLY F . n 
E  1 51  ASP 51  51  51  ASP ASP F . n 
E  1 52  GLN 52  52  52  GLN GLN F . n 
E  1 53  HIS 53  53  53  HIS HIS F . n 
E  1 54  ILE 54  54  54  ILE ILE F . n 
E  1 55  LYS 55  55  55  LYS LYS F . n 
E  1 56  VAL 56  56  56  VAL VAL F . n 
E  1 57  ILE 57  57  57  ILE ILE F . n 
E  1 58  ALA 58  58  58  ALA ALA F . n 
E  1 59  TRP 59  59  59  TRP TRP F . n 
E  1 60  LEU 60  60  60  LEU LEU F . n 
E  1 61  PRO 61  61  61  PRO PRO F . n 
E  1 62  GLY 62  62  62  GLY GLY F . n 
E  1 63  VAL 63  63  63  VAL VAL F . n 
E  1 64  ASN 64  64  64  ASN ASN F . n 
E  1 65  LYS 65  65  65  LYS LYS F . n 
E  1 66  GLU 66  66  66  GLU GLU F . n 
E  1 67  ASP 67  67  67  ASP ASP F . n 
E  1 68  ILE 68  68  68  ILE ILE F . n 
E  1 69  ILE 69  69  69  ILE ILE F . n 
E  1 70  LEU 70  70  70  LEU LEU F . n 
E  1 71  ASN 71  71  71  ASN ASN F . n 
E  1 72  ALA 72  72  72  ALA ALA F . n 
E  1 73  VAL 73  73  73  VAL VAL F . n 
E  1 74  GLY 74  74  74  GLY GLY F . n 
E  1 75  ASP 75  75  75  ASP ASP F . n 
E  1 76  THR 76  76  76  THR THR F . n 
E  1 77  LEU 77  77  77  LEU LEU F . n 
E  1 78  GLU 78  78  78  GLU GLU F . n 
E  1 79  ILE 79  79  79  ILE ILE F . n 
E  1 80  ARG 80  80  80  ARG ARG F . n 
E  1 81  ALA 81  81  81  ALA ALA F . n 
E  1 82  LYS 82  82  82  LYS LYS F . n 
E  1 83  ARG 83  83  83  ARG ARG F . n 
E  1 84  SER 84  84  84  SER SER F . n 
E  1 85  PRO 85  85  85  PRO PRO F . n 
E  1 86  LEU 86  86  86  LEU LEU F . n 
E  1 87  MET 87  87  87  MET MET F . n 
E  1 88  ILE 88  88  88  ILE ILE F . n 
E  1 89  THR 89  89  89  THR THR F . n 
E  1 90  GLU 90  90  90  GLU GLU F . n 
E  1 91  SER 91  91  91  SER SER F . n 
E  1 92  GLU 92  92  92  GLU GLU F . n 
E  1 93  ARG 93  93  93  ARG ARG F . n 
E  1 94  ILE 94  94  94  ILE ILE F . n 
E  1 95  ILE 95  95  95  ILE ILE F . n 
E  1 96  TYR 96  96  96  TYR TYR F . n 
E  1 97  SER 97  97  97  SER SER F . n 
E  1 98  GLU 98  98  98  GLU GLU F . n 
E  1 99  ILE 99  99  99  ILE ILE F . n 
E  1 100 PRO 100 100 100 PRO PRO F . n 
E  1 101 GLU 101 101 101 GLU GLU F . n 
E  1 102 GLU 102 102 102 GLU GLU F . n 
E  1 103 GLU 103 103 103 GLU GLU F . n 
E  1 104 GLU 104 104 104 GLU GLU F . n 
E  1 105 ILE 105 105 105 ILE ILE F . n 
E  1 106 TYR 106 106 106 TYR TYR F . n 
E  1 107 ARG 107 107 107 ARG ARG F . n 
E  1 108 THR 108 108 108 THR THR F . n 
E  1 109 ILE 109 109 109 ILE ILE F . n 
E  1 110 LYS 110 110 110 LYS LYS F . n 
E  1 111 LEU 111 111 111 LEU LEU F . n 
E  1 112 PRO 112 112 112 PRO PRO F . n 
E  1 113 ALA 113 113 113 ALA ALA F . n 
E  1 114 THR 114 114 114 THR THR F . n 
E  1 115 VAL 115 115 115 VAL VAL F . n 
E  1 116 LYS 116 116 116 LYS LYS F . n 
E  1 117 GLU 117 117 117 GLU GLU F . n 
E  1 118 GLU 118 118 118 GLU GLU F . n 
E  1 119 ASN 119 119 119 ASN ASN F . n 
E  1 120 ALA 120 120 120 ALA ALA F . n 
E  1 121 SER 121 121 121 SER SER F . n 
E  1 122 ALA 122 122 122 ALA ALA F . n 
E  1 123 LYS 123 123 123 LYS LYS F . n 
E  1 124 PHE 124 124 124 PHE PHE F . n 
E  1 125 GLU 125 125 125 GLU GLU F . n 
E  1 126 ASN 126 126 126 ASN ASN F . n 
E  1 127 GLY 127 127 127 GLY GLY F . n 
E  1 128 VAL 128 128 128 VAL VAL F . n 
E  1 129 LEU 129 129 129 LEU LEU F . n 
E  1 130 SER 130 130 130 SER SER F . n 
E  1 131 VAL 131 131 131 VAL VAL F . n 
E  1 132 ILE 132 132 132 ILE ILE F . n 
E  1 133 LEU 133 133 133 LEU LEU F . n 
E  1 134 PRO 134 134 134 PRO PRO F . n 
E  1 135 LYS 135 135 135 LYS LYS F . n 
E  1 136 ALA 136 136 136 ALA ALA F . n 
E  1 137 GLU 137 137 137 GLU GLU F . n 
E  1 138 SER 138 138 138 SER SER F . n 
E  1 139 SER 139 139 139 SER SER F . n 
E  1 140 ILE 140 140 140 ILE ILE F . n 
E  1 141 LYS 141 141 141 LYS LYS F . n 
E  1 142 LYS 142 142 142 LYS LYS F . n 
E  1 143 GLY 143 143 143 GLY GLY F . n 
E  1 144 ILE 144 144 144 ILE ILE F . n 
E  1 145 ASN 145 145 145 ASN ASN F . n 
E  1 146 ILE 146 146 146 ILE ILE F . n 
E  1 147 GLU 147 147 147 GLU GLU F . n 
F  1 1   MET 1   1   ?   ?   ?   G . n 
F  1 2   PHE 2   2   ?   ?   ?   G . n 
F  1 3   GLY 3   3   ?   ?   ?   G . n 
F  1 4   ARG 4   4   ?   ?   ?   G . n 
F  1 5   ASP 5   5   ?   ?   ?   G . n 
F  1 6   PRO 6   6   ?   ?   ?   G . n 
F  1 7   PHE 7   7   ?   ?   ?   G . n 
F  1 8   ASP 8   8   ?   ?   ?   G . n 
F  1 9   SER 9   9   ?   ?   ?   G . n 
F  1 10  LEU 10  10  ?   ?   ?   G . n 
F  1 11  PHE 11  11  ?   ?   ?   G . n 
F  1 12  GLU 12  12  ?   ?   ?   G . n 
F  1 13  ARG 13  13  ?   ?   ?   G . n 
F  1 14  MET 14  14  ?   ?   ?   G . n 
F  1 15  PHE 15  15  ?   ?   ?   G . n 
F  1 16  LYS 16  16  ?   ?   ?   G . n 
F  1 17  GLU 17  17  ?   ?   ?   G . n 
F  1 18  PHE 18  18  ?   ?   ?   G . n 
F  1 19  PHE 19  19  ?   ?   ?   G . n 
F  1 20  ALA 20  20  ?   ?   ?   G . n 
F  1 21  THR 21  21  ?   ?   ?   G . n 
F  1 22  PRO 22  22  ?   ?   ?   G . n 
F  1 23  MET 23  23  ?   ?   ?   G . n 
F  1 24  THR 24  24  ?   ?   ?   G . n 
F  1 25  GLY 25  25  ?   ?   ?   G . n 
F  1 26  THR 26  26  ?   ?   ?   G . n 
F  1 27  THR 27  27  ?   ?   ?   G . n 
F  1 28  MET 28  28  ?   ?   ?   G . n 
F  1 29  ILE 29  29  ?   ?   ?   G . n 
F  1 30  GLN 30  30  ?   ?   ?   G . n 
F  1 31  SER 31  31  31  SER SER G . n 
F  1 32  SER 32  32  32  SER SER G . n 
F  1 33  THR 33  33  33  THR THR G . n 
F  1 34  GLY 34  34  34  GLY GLY G . n 
F  1 35  ILE 35  35  35  ILE ILE G . n 
F  1 36  GLN 36  36  36  GLN GLN G . n 
F  1 37  ILE 37  37  37  ILE ILE G . n 
F  1 38  SER 38  38  38  SER SER G . n 
F  1 39  GLY 39  39  39  GLY GLY G . n 
F  1 40  LYS 40  40  40  LYS LYS G . n 
F  1 41  GLY 41  41  41  GLY GLY G . n 
F  1 42  PHE 42  42  42  PHE PHE G . n 
F  1 43  MET 43  43  43  MET MET G . n 
F  1 44  PRO 44  44  44  PRO PRO G . n 
F  1 45  ILE 45  45  45  ILE ILE G . n 
F  1 46  SER 46  46  46  SER SER G . n 
F  1 47  ILE 47  47  47  ILE ILE G . n 
F  1 48  ILE 48  48  48  ILE ILE G . n 
F  1 49  GLU 49  49  49  GLU GLU G . n 
F  1 50  GLY 50  50  50  GLY GLY G . n 
F  1 51  ASP 51  51  51  ASP ASP G . n 
F  1 52  GLN 52  52  52  GLN GLN G . n 
F  1 53  HIS 53  53  53  HIS HIS G . n 
F  1 54  ILE 54  54  54  ILE ILE G . n 
F  1 55  LYS 55  55  55  LYS LYS G . n 
F  1 56  VAL 56  56  56  VAL VAL G . n 
F  1 57  ILE 57  57  57  ILE ILE G . n 
F  1 58  ALA 58  58  58  ALA ALA G . n 
F  1 59  TRP 59  59  59  TRP TRP G . n 
F  1 60  LEU 60  60  60  LEU LEU G . n 
F  1 61  PRO 61  61  61  PRO PRO G . n 
F  1 62  GLY 62  62  62  GLY GLY G . n 
F  1 63  VAL 63  63  63  VAL VAL G . n 
F  1 64  ASN 64  64  64  ASN ASN G . n 
F  1 65  LYS 65  65  65  LYS LYS G . n 
F  1 66  GLU 66  66  66  GLU GLU G . n 
F  1 67  ASP 67  67  67  ASP ASP G . n 
F  1 68  ILE 68  68  68  ILE ILE G . n 
F  1 69  ILE 69  69  69  ILE ILE G . n 
F  1 70  LEU 70  70  70  LEU LEU G . n 
F  1 71  ASN 71  71  71  ASN ASN G . n 
F  1 72  ALA 72  72  72  ALA ALA G . n 
F  1 73  VAL 73  73  73  VAL VAL G . n 
F  1 74  GLY 74  74  74  GLY GLY G . n 
F  1 75  ASP 75  75  75  ASP ASP G . n 
F  1 76  THR 76  76  76  THR THR G . n 
F  1 77  LEU 77  77  77  LEU LEU G . n 
F  1 78  GLU 78  78  78  GLU GLU G . n 
F  1 79  ILE 79  79  79  ILE ILE G . n 
F  1 80  ARG 80  80  80  ARG ARG G . n 
F  1 81  ALA 81  81  81  ALA ALA G . n 
F  1 82  LYS 82  82  82  LYS LYS G . n 
F  1 83  ARG 83  83  83  ARG ARG G . n 
F  1 84  SER 84  84  84  SER SER G . n 
F  1 85  PRO 85  85  85  PRO PRO G . n 
F  1 86  LEU 86  86  86  LEU LEU G . n 
F  1 87  MET 87  87  87  MET MET G . n 
F  1 88  ILE 88  88  88  ILE ILE G . n 
F  1 89  THR 89  89  89  THR THR G . n 
F  1 90  GLU 90  90  90  GLU GLU G . n 
F  1 91  SER 91  91  91  SER SER G . n 
F  1 92  GLU 92  92  92  GLU GLU G . n 
F  1 93  ARG 93  93  93  ARG ARG G . n 
F  1 94  ILE 94  94  94  ILE ILE G . n 
F  1 95  ILE 95  95  95  ILE ILE G . n 
F  1 96  TYR 96  96  96  TYR TYR G . n 
F  1 97  SER 97  97  97  SER SER G . n 
F  1 98  GLU 98  98  98  GLU GLU G . n 
F  1 99  ILE 99  99  99  ILE ILE G . n 
F  1 100 PRO 100 100 100 PRO PRO G . n 
F  1 101 GLU 101 101 101 GLU GLU G . n 
F  1 102 GLU 102 102 102 GLU GLU G . n 
F  1 103 GLU 103 103 103 GLU GLU G . n 
F  1 104 GLU 104 104 104 GLU GLU G . n 
F  1 105 ILE 105 105 105 ILE ILE G . n 
F  1 106 TYR 106 106 106 TYR TYR G . n 
F  1 107 ARG 107 107 107 ARG ARG G . n 
F  1 108 THR 108 108 108 THR THR G . n 
F  1 109 ILE 109 109 109 ILE ILE G . n 
F  1 110 LYS 110 110 110 LYS LYS G . n 
F  1 111 LEU 111 111 111 LEU LEU G . n 
F  1 112 PRO 112 112 112 PRO PRO G . n 
F  1 113 ALA 113 113 113 ALA ALA G . n 
F  1 114 THR 114 114 114 THR THR G . n 
F  1 115 VAL 115 115 115 VAL VAL G . n 
F  1 116 LYS 116 116 116 LYS LYS G . n 
F  1 117 GLU 117 117 117 GLU GLU G . n 
F  1 118 GLU 118 118 118 GLU GLU G . n 
F  1 119 ASN 119 119 119 ASN ASN G . n 
F  1 120 ALA 120 120 120 ALA ALA G . n 
F  1 121 SER 121 121 121 SER SER G . n 
F  1 122 ALA 122 122 122 ALA ALA G . n 
F  1 123 LYS 123 123 123 LYS LYS G . n 
F  1 124 PHE 124 124 124 PHE PHE G . n 
F  1 125 GLU 125 125 125 GLU GLU G . n 
F  1 126 ASN 126 126 126 ASN ASN G . n 
F  1 127 GLY 127 127 127 GLY GLY G . n 
F  1 128 VAL 128 128 128 VAL VAL G . n 
F  1 129 LEU 129 129 129 LEU LEU G . n 
F  1 130 SER 130 130 130 SER SER G . n 
F  1 131 VAL 131 131 131 VAL VAL G . n 
F  1 132 ILE 132 132 132 ILE ILE G . n 
F  1 133 LEU 133 133 133 LEU LEU G . n 
F  1 134 PRO 134 134 134 PRO PRO G . n 
F  1 135 LYS 135 135 135 LYS LYS G . n 
F  1 136 ALA 136 136 136 ALA ALA G . n 
F  1 137 GLU 137 137 137 GLU GLU G . n 
F  1 138 SER 138 138 138 SER SER G . n 
F  1 139 SER 139 139 139 SER SER G . n 
F  1 140 ILE 140 140 140 ILE ILE G . n 
F  1 141 LYS 141 141 141 LYS LYS G . n 
F  1 142 LYS 142 142 142 LYS LYS G . n 
F  1 143 GLY 143 143 143 GLY GLY G . n 
F  1 144 ILE 144 144 144 ILE ILE G . n 
F  1 145 ASN 145 145 145 ASN ASN G . n 
F  1 146 ILE 146 146 146 ILE ILE G . n 
F  1 147 GLU 147 147 147 GLU GLU G . n 
G  1 1   MET 1   1   ?   ?   ?   H . n 
G  1 2   PHE 2   2   ?   ?   ?   H . n 
G  1 3   GLY 3   3   ?   ?   ?   H . n 
G  1 4   ARG 4   4   ?   ?   ?   H . n 
G  1 5   ASP 5   5   ?   ?   ?   H . n 
G  1 6   PRO 6   6   ?   ?   ?   H . n 
G  1 7   PHE 7   7   ?   ?   ?   H . n 
G  1 8   ASP 8   8   ?   ?   ?   H . n 
G  1 9   SER 9   9   ?   ?   ?   H . n 
G  1 10  LEU 10  10  ?   ?   ?   H . n 
G  1 11  PHE 11  11  ?   ?   ?   H . n 
G  1 12  GLU 12  12  ?   ?   ?   H . n 
G  1 13  ARG 13  13  ?   ?   ?   H . n 
G  1 14  MET 14  14  ?   ?   ?   H . n 
G  1 15  PHE 15  15  ?   ?   ?   H . n 
G  1 16  LYS 16  16  ?   ?   ?   H . n 
G  1 17  GLU 17  17  ?   ?   ?   H . n 
G  1 18  PHE 18  18  ?   ?   ?   H . n 
G  1 19  PHE 19  19  ?   ?   ?   H . n 
G  1 20  ALA 20  20  ?   ?   ?   H . n 
G  1 21  THR 21  21  ?   ?   ?   H . n 
G  1 22  PRO 22  22  ?   ?   ?   H . n 
G  1 23  MET 23  23  ?   ?   ?   H . n 
G  1 24  THR 24  24  ?   ?   ?   H . n 
G  1 25  GLY 25  25  ?   ?   ?   H . n 
G  1 26  THR 26  26  ?   ?   ?   H . n 
G  1 27  THR 27  27  ?   ?   ?   H . n 
G  1 28  MET 28  28  ?   ?   ?   H . n 
G  1 29  ILE 29  29  ?   ?   ?   H . n 
G  1 30  GLN 30  30  ?   ?   ?   H . n 
G  1 31  SER 31  31  31  SER SER H . n 
G  1 32  SER 32  32  32  SER SER H . n 
G  1 33  THR 33  33  33  THR THR H . n 
G  1 34  GLY 34  34  34  GLY GLY H . n 
G  1 35  ILE 35  35  35  ILE ILE H . n 
G  1 36  GLN 36  36  36  GLN GLN H . n 
G  1 37  ILE 37  37  37  ILE ILE H . n 
G  1 38  SER 38  38  38  SER SER H . n 
G  1 39  GLY 39  39  39  GLY GLY H . n 
G  1 40  LYS 40  40  40  LYS LYS H . n 
G  1 41  GLY 41  41  41  GLY GLY H . n 
G  1 42  PHE 42  42  42  PHE PHE H . n 
G  1 43  MET 43  43  43  MET MET H . n 
G  1 44  PRO 44  44  44  PRO PRO H . n 
G  1 45  ILE 45  45  45  ILE ILE H . n 
G  1 46  SER 46  46  46  SER SER H . n 
G  1 47  ILE 47  47  47  ILE ILE H . n 
G  1 48  ILE 48  48  48  ILE ILE H . n 
G  1 49  GLU 49  49  49  GLU GLU H . n 
G  1 50  GLY 50  50  50  GLY GLY H . n 
G  1 51  ASP 51  51  51  ASP ASP H . n 
G  1 52  GLN 52  52  52  GLN GLN H . n 
G  1 53  HIS 53  53  53  HIS HIS H . n 
G  1 54  ILE 54  54  54  ILE ILE H . n 
G  1 55  LYS 55  55  55  LYS LYS H . n 
G  1 56  VAL 56  56  56  VAL VAL H . n 
G  1 57  ILE 57  57  57  ILE ILE H . n 
G  1 58  ALA 58  58  58  ALA ALA H . n 
G  1 59  TRP 59  59  59  TRP TRP H . n 
G  1 60  LEU 60  60  60  LEU LEU H . n 
G  1 61  PRO 61  61  61  PRO PRO H . n 
G  1 62  GLY 62  62  62  GLY GLY H . n 
G  1 63  VAL 63  63  63  VAL VAL H . n 
G  1 64  ASN 64  64  64  ASN ASN H . n 
G  1 65  LYS 65  65  65  LYS LYS H . n 
G  1 66  GLU 66  66  66  GLU GLU H . n 
G  1 67  ASP 67  67  67  ASP ASP H . n 
G  1 68  ILE 68  68  68  ILE ILE H . n 
G  1 69  ILE 69  69  69  ILE ILE H . n 
G  1 70  LEU 70  70  70  LEU LEU H . n 
G  1 71  ASN 71  71  71  ASN ASN H . n 
G  1 72  ALA 72  72  72  ALA ALA H . n 
G  1 73  VAL 73  73  73  VAL VAL H . n 
G  1 74  GLY 74  74  74  GLY GLY H . n 
G  1 75  ASP 75  75  75  ASP ASP H . n 
G  1 76  THR 76  76  76  THR THR H . n 
G  1 77  LEU 77  77  77  LEU LEU H . n 
G  1 78  GLU 78  78  78  GLU GLU H . n 
G  1 79  ILE 79  79  79  ILE ILE H . n 
G  1 80  ARG 80  80  80  ARG ARG H . n 
G  1 81  ALA 81  81  81  ALA ALA H . n 
G  1 82  LYS 82  82  82  LYS LYS H . n 
G  1 83  ARG 83  83  83  ARG ARG H . n 
G  1 84  SER 84  84  84  SER SER H . n 
G  1 85  PRO 85  85  85  PRO PRO H . n 
G  1 86  LEU 86  86  86  LEU LEU H . n 
G  1 87  MET 87  87  87  MET MET H . n 
G  1 88  ILE 88  88  88  ILE ILE H . n 
G  1 89  THR 89  89  89  THR THR H . n 
G  1 90  GLU 90  90  90  GLU GLU H . n 
G  1 91  SER 91  91  91  SER SER H . n 
G  1 92  GLU 92  92  92  GLU GLU H . n 
G  1 93  ARG 93  93  93  ARG ARG H . n 
G  1 94  ILE 94  94  94  ILE ILE H . n 
G  1 95  ILE 95  95  95  ILE ILE H . n 
G  1 96  TYR 96  96  96  TYR TYR H . n 
G  1 97  SER 97  97  97  SER SER H . n 
G  1 98  GLU 98  98  98  GLU GLU H . n 
G  1 99  ILE 99  99  99  ILE ILE H . n 
G  1 100 PRO 100 100 100 PRO PRO H . n 
G  1 101 GLU 101 101 101 GLU GLU H . n 
G  1 102 GLU 102 102 102 GLU GLU H . n 
G  1 103 GLU 103 103 103 GLU GLU H . n 
G  1 104 GLU 104 104 104 GLU GLU H . n 
G  1 105 ILE 105 105 105 ILE ILE H . n 
G  1 106 TYR 106 106 106 TYR TYR H . n 
G  1 107 ARG 107 107 107 ARG ARG H . n 
G  1 108 THR 108 108 108 THR THR H . n 
G  1 109 ILE 109 109 109 ILE ILE H . n 
G  1 110 LYS 110 110 110 LYS LYS H . n 
G  1 111 LEU 111 111 111 LEU LEU H . n 
G  1 112 PRO 112 112 112 PRO PRO H . n 
G  1 113 ALA 113 113 113 ALA ALA H . n 
G  1 114 THR 114 114 114 THR THR H . n 
G  1 115 VAL 115 115 115 VAL VAL H . n 
G  1 116 LYS 116 116 116 LYS LYS H . n 
G  1 117 GLU 117 117 117 GLU GLU H . n 
G  1 118 GLU 118 118 118 GLU GLU H . n 
G  1 119 ASN 119 119 119 ASN ASN H . n 
G  1 120 ALA 120 120 120 ALA ALA H . n 
G  1 121 SER 121 121 121 SER SER H . n 
G  1 122 ALA 122 122 122 ALA ALA H . n 
G  1 123 LYS 123 123 123 LYS LYS H . n 
G  1 124 PHE 124 124 124 PHE PHE H . n 
G  1 125 GLU 125 125 125 GLU GLU H . n 
G  1 126 ASN 126 126 126 ASN ASN H . n 
G  1 127 GLY 127 127 127 GLY GLY H . n 
G  1 128 VAL 128 128 128 VAL VAL H . n 
G  1 129 LEU 129 129 129 LEU LEU H . n 
G  1 130 SER 130 130 130 SER SER H . n 
G  1 131 VAL 131 131 131 VAL VAL H . n 
G  1 132 ILE 132 132 132 ILE ILE H . n 
G  1 133 LEU 133 133 133 LEU LEU H . n 
G  1 134 PRO 134 134 134 PRO PRO H . n 
G  1 135 LYS 135 135 135 LYS LYS H . n 
G  1 136 ALA 136 136 136 ALA ALA H . n 
G  1 137 GLU 137 137 137 GLU GLU H . n 
G  1 138 SER 138 138 138 SER SER H . n 
G  1 139 SER 139 139 139 SER SER H . n 
G  1 140 ILE 140 140 140 ILE ILE H . n 
G  1 141 LYS 141 141 141 LYS LYS H . n 
G  1 142 LYS 142 142 142 LYS LYS H . n 
G  1 143 GLY 143 143 143 GLY GLY H . n 
G  1 144 ILE 144 144 144 ILE ILE H . n 
G  1 145 ASN 145 145 145 ASN ASN H . n 
G  1 146 ILE 146 146 146 ILE ILE H . n 
G  1 147 GLU 147 147 147 GLU GLU H . n 
H  1 1   MET 1   1   ?   ?   ?   I . n 
H  1 2   PHE 2   2   ?   ?   ?   I . n 
H  1 3   GLY 3   3   ?   ?   ?   I . n 
H  1 4   ARG 4   4   ?   ?   ?   I . n 
H  1 5   ASP 5   5   ?   ?   ?   I . n 
H  1 6   PRO 6   6   ?   ?   ?   I . n 
H  1 7   PHE 7   7   ?   ?   ?   I . n 
H  1 8   ASP 8   8   ?   ?   ?   I . n 
H  1 9   SER 9   9   ?   ?   ?   I . n 
H  1 10  LEU 10  10  ?   ?   ?   I . n 
H  1 11  PHE 11  11  ?   ?   ?   I . n 
H  1 12  GLU 12  12  ?   ?   ?   I . n 
H  1 13  ARG 13  13  ?   ?   ?   I . n 
H  1 14  MET 14  14  ?   ?   ?   I . n 
H  1 15  PHE 15  15  ?   ?   ?   I . n 
H  1 16  LYS 16  16  ?   ?   ?   I . n 
H  1 17  GLU 17  17  ?   ?   ?   I . n 
H  1 18  PHE 18  18  ?   ?   ?   I . n 
H  1 19  PHE 19  19  ?   ?   ?   I . n 
H  1 20  ALA 20  20  ?   ?   ?   I . n 
H  1 21  THR 21  21  ?   ?   ?   I . n 
H  1 22  PRO 22  22  ?   ?   ?   I . n 
H  1 23  MET 23  23  ?   ?   ?   I . n 
H  1 24  THR 24  24  ?   ?   ?   I . n 
H  1 25  GLY 25  25  ?   ?   ?   I . n 
H  1 26  THR 26  26  ?   ?   ?   I . n 
H  1 27  THR 27  27  ?   ?   ?   I . n 
H  1 28  MET 28  28  ?   ?   ?   I . n 
H  1 29  ILE 29  29  ?   ?   ?   I . n 
H  1 30  GLN 30  30  ?   ?   ?   I . n 
H  1 31  SER 31  31  31  SER SER I . n 
H  1 32  SER 32  32  32  SER SER I . n 
H  1 33  THR 33  33  33  THR THR I . n 
H  1 34  GLY 34  34  34  GLY GLY I . n 
H  1 35  ILE 35  35  35  ILE ILE I . n 
H  1 36  GLN 36  36  36  GLN GLN I . n 
H  1 37  ILE 37  37  37  ILE ILE I . n 
H  1 38  SER 38  38  38  SER SER I . n 
H  1 39  GLY 39  39  39  GLY GLY I . n 
H  1 40  LYS 40  40  40  LYS LYS I . n 
H  1 41  GLY 41  41  41  GLY GLY I . n 
H  1 42  PHE 42  42  42  PHE PHE I . n 
H  1 43  MET 43  43  43  MET MET I . n 
H  1 44  PRO 44  44  44  PRO PRO I . n 
H  1 45  ILE 45  45  45  ILE ILE I . n 
H  1 46  SER 46  46  46  SER SER I . n 
H  1 47  ILE 47  47  47  ILE ILE I . n 
H  1 48  ILE 48  48  48  ILE ILE I . n 
H  1 49  GLU 49  49  49  GLU GLU I . n 
H  1 50  GLY 50  50  50  GLY GLY I . n 
H  1 51  ASP 51  51  51  ASP ASP I . n 
H  1 52  GLN 52  52  52  GLN GLN I . n 
H  1 53  HIS 53  53  53  HIS HIS I . n 
H  1 54  ILE 54  54  54  ILE ILE I . n 
H  1 55  LYS 55  55  55  LYS LYS I . n 
H  1 56  VAL 56  56  56  VAL VAL I . n 
H  1 57  ILE 57  57  57  ILE ILE I . n 
H  1 58  ALA 58  58  58  ALA ALA I . n 
H  1 59  TRP 59  59  59  TRP TRP I . n 
H  1 60  LEU 60  60  60  LEU LEU I . n 
H  1 61  PRO 61  61  61  PRO PRO I . n 
H  1 62  GLY 62  62  62  GLY GLY I . n 
H  1 63  VAL 63  63  63  VAL VAL I . n 
H  1 64  ASN 64  64  64  ASN ASN I . n 
H  1 65  LYS 65  65  65  LYS LYS I . n 
H  1 66  GLU 66  66  66  GLU GLU I . n 
H  1 67  ASP 67  67  67  ASP ASP I . n 
H  1 68  ILE 68  68  68  ILE ILE I . n 
H  1 69  ILE 69  69  69  ILE ILE I . n 
H  1 70  LEU 70  70  70  LEU LEU I . n 
H  1 71  ASN 71  71  71  ASN ASN I . n 
H  1 72  ALA 72  72  72  ALA ALA I . n 
H  1 73  VAL 73  73  73  VAL VAL I . n 
H  1 74  GLY 74  74  74  GLY GLY I . n 
H  1 75  ASP 75  75  75  ASP ASP I . n 
H  1 76  THR 76  76  76  THR THR I . n 
H  1 77  LEU 77  77  77  LEU LEU I . n 
H  1 78  GLU 78  78  78  GLU GLU I . n 
H  1 79  ILE 79  79  79  ILE ILE I . n 
H  1 80  ARG 80  80  80  ARG ARG I . n 
H  1 81  ALA 81  81  81  ALA ALA I . n 
H  1 82  LYS 82  82  82  LYS LYS I . n 
H  1 83  ARG 83  83  83  ARG ARG I . n 
H  1 84  SER 84  84  84  SER SER I . n 
H  1 85  PRO 85  85  85  PRO PRO I . n 
H  1 86  LEU 86  86  86  LEU LEU I . n 
H  1 87  MET 87  87  87  MET MET I . n 
H  1 88  ILE 88  88  88  ILE ILE I . n 
H  1 89  THR 89  89  89  THR THR I . n 
H  1 90  GLU 90  90  90  GLU GLU I . n 
H  1 91  SER 91  91  91  SER SER I . n 
H  1 92  GLU 92  92  92  GLU GLU I . n 
H  1 93  ARG 93  93  93  ARG ARG I . n 
H  1 94  ILE 94  94  94  ILE ILE I . n 
H  1 95  ILE 95  95  95  ILE ILE I . n 
H  1 96  TYR 96  96  96  TYR TYR I . n 
H  1 97  SER 97  97  97  SER SER I . n 
H  1 98  GLU 98  98  98  GLU GLU I . n 
H  1 99  ILE 99  99  99  ILE ILE I . n 
H  1 100 PRO 100 100 100 PRO PRO I . n 
H  1 101 GLU 101 101 101 GLU GLU I . n 
H  1 102 GLU 102 102 102 GLU GLU I . n 
H  1 103 GLU 103 103 103 GLU GLU I . n 
H  1 104 GLU 104 104 104 GLU GLU I . n 
H  1 105 ILE 105 105 105 ILE ILE I . n 
H  1 106 TYR 106 106 106 TYR TYR I . n 
H  1 107 ARG 107 107 107 ARG ARG I . n 
H  1 108 THR 108 108 108 THR THR I . n 
H  1 109 ILE 109 109 109 ILE ILE I . n 
H  1 110 LYS 110 110 110 LYS LYS I . n 
H  1 111 LEU 111 111 111 LEU LEU I . n 
H  1 112 PRO 112 112 112 PRO PRO I . n 
H  1 113 ALA 113 113 113 ALA ALA I . n 
H  1 114 THR 114 114 114 THR THR I . n 
H  1 115 VAL 115 115 115 VAL VAL I . n 
H  1 116 LYS 116 116 116 LYS LYS I . n 
H  1 117 GLU 117 117 117 GLU GLU I . n 
H  1 118 GLU 118 118 118 GLU GLU I . n 
H  1 119 ASN 119 119 119 ASN ASN I . n 
H  1 120 ALA 120 120 120 ALA ALA I . n 
H  1 121 SER 121 121 121 SER SER I . n 
H  1 122 ALA 122 122 122 ALA ALA I . n 
H  1 123 LYS 123 123 123 LYS LYS I . n 
H  1 124 PHE 124 124 124 PHE PHE I . n 
H  1 125 GLU 125 125 125 GLU GLU I . n 
H  1 126 ASN 126 126 126 ASN ASN I . n 
H  1 127 GLY 127 127 127 GLY GLY I . n 
H  1 128 VAL 128 128 128 VAL VAL I . n 
H  1 129 LEU 129 129 129 LEU LEU I . n 
H  1 130 SER 130 130 130 SER SER I . n 
H  1 131 VAL 131 131 131 VAL VAL I . n 
H  1 132 ILE 132 132 132 ILE ILE I . n 
H  1 133 LEU 133 133 133 LEU LEU I . n 
H  1 134 PRO 134 134 134 PRO PRO I . n 
H  1 135 LYS 135 135 135 LYS LYS I . n 
H  1 136 ALA 136 136 136 ALA ALA I . n 
H  1 137 GLU 137 137 137 GLU GLU I . n 
H  1 138 SER 138 138 138 SER SER I . n 
H  1 139 SER 139 139 139 SER SER I . n 
H  1 140 ILE 140 140 140 ILE ILE I . n 
H  1 141 LYS 141 141 141 LYS LYS I . n 
H  1 142 LYS 142 142 142 LYS LYS I . n 
H  1 143 GLY 143 143 143 GLY GLY I . n 
H  1 144 ILE 144 144 144 ILE ILE I . n 
H  1 145 ASN 145 145 145 ASN ASN I . n 
H  1 146 ILE 146 146 146 ILE ILE I . n 
H  1 147 GLU 147 147 147 GLU GLU I . n 
I  1 1   MET 1   1   ?   ?   ?   J . n 
I  1 2   PHE 2   2   ?   ?   ?   J . n 
I  1 3   GLY 3   3   ?   ?   ?   J . n 
I  1 4   ARG 4   4   ?   ?   ?   J . n 
I  1 5   ASP 5   5   ?   ?   ?   J . n 
I  1 6   PRO 6   6   ?   ?   ?   J . n 
I  1 7   PHE 7   7   ?   ?   ?   J . n 
I  1 8   ASP 8   8   ?   ?   ?   J . n 
I  1 9   SER 9   9   ?   ?   ?   J . n 
I  1 10  LEU 10  10  ?   ?   ?   J . n 
I  1 11  PHE 11  11  ?   ?   ?   J . n 
I  1 12  GLU 12  12  ?   ?   ?   J . n 
I  1 13  ARG 13  13  ?   ?   ?   J . n 
I  1 14  MET 14  14  ?   ?   ?   J . n 
I  1 15  PHE 15  15  ?   ?   ?   J . n 
I  1 16  LYS 16  16  ?   ?   ?   J . n 
I  1 17  GLU 17  17  ?   ?   ?   J . n 
I  1 18  PHE 18  18  ?   ?   ?   J . n 
I  1 19  PHE 19  19  ?   ?   ?   J . n 
I  1 20  ALA 20  20  ?   ?   ?   J . n 
I  1 21  THR 21  21  ?   ?   ?   J . n 
I  1 22  PRO 22  22  ?   ?   ?   J . n 
I  1 23  MET 23  23  ?   ?   ?   J . n 
I  1 24  THR 24  24  ?   ?   ?   J . n 
I  1 25  GLY 25  25  ?   ?   ?   J . n 
I  1 26  THR 26  26  ?   ?   ?   J . n 
I  1 27  THR 27  27  ?   ?   ?   J . n 
I  1 28  MET 28  28  ?   ?   ?   J . n 
I  1 29  ILE 29  29  ?   ?   ?   J . n 
I  1 30  GLN 30  30  ?   ?   ?   J . n 
I  1 31  SER 31  31  31  SER SER J . n 
I  1 32  SER 32  32  32  SER SER J . n 
I  1 33  THR 33  33  33  THR THR J . n 
I  1 34  GLY 34  34  34  GLY GLY J . n 
I  1 35  ILE 35  35  35  ILE ILE J . n 
I  1 36  GLN 36  36  36  GLN GLN J . n 
I  1 37  ILE 37  37  37  ILE ILE J . n 
I  1 38  SER 38  38  38  SER SER J . n 
I  1 39  GLY 39  39  39  GLY GLY J . n 
I  1 40  LYS 40  40  40  LYS LYS J . n 
I  1 41  GLY 41  41  41  GLY GLY J . n 
I  1 42  PHE 42  42  42  PHE PHE J . n 
I  1 43  MET 43  43  43  MET MET J . n 
I  1 44  PRO 44  44  44  PRO PRO J . n 
I  1 45  ILE 45  45  45  ILE ILE J . n 
I  1 46  SER 46  46  46  SER SER J . n 
I  1 47  ILE 47  47  47  ILE ILE J . n 
I  1 48  ILE 48  48  48  ILE ILE J . n 
I  1 49  GLU 49  49  49  GLU GLU J . n 
I  1 50  GLY 50  50  50  GLY GLY J . n 
I  1 51  ASP 51  51  51  ASP ASP J . n 
I  1 52  GLN 52  52  52  GLN GLN J . n 
I  1 53  HIS 53  53  53  HIS HIS J . n 
I  1 54  ILE 54  54  54  ILE ILE J . n 
I  1 55  LYS 55  55  55  LYS LYS J . n 
I  1 56  VAL 56  56  56  VAL VAL J . n 
I  1 57  ILE 57  57  57  ILE ILE J . n 
I  1 58  ALA 58  58  58  ALA ALA J . n 
I  1 59  TRP 59  59  59  TRP TRP J . n 
I  1 60  LEU 60  60  60  LEU LEU J . n 
I  1 61  PRO 61  61  61  PRO PRO J . n 
I  1 62  GLY 62  62  62  GLY GLY J . n 
I  1 63  VAL 63  63  63  VAL VAL J . n 
I  1 64  ASN 64  64  64  ASN ASN J . n 
I  1 65  LYS 65  65  65  LYS LYS J . n 
I  1 66  GLU 66  66  66  GLU GLU J . n 
I  1 67  ASP 67  67  67  ASP ASP J . n 
I  1 68  ILE 68  68  68  ILE ILE J . n 
I  1 69  ILE 69  69  69  ILE ILE J . n 
I  1 70  LEU 70  70  70  LEU LEU J . n 
I  1 71  ASN 71  71  71  ASN ASN J . n 
I  1 72  ALA 72  72  72  ALA ALA J . n 
I  1 73  VAL 73  73  73  VAL VAL J . n 
I  1 74  GLY 74  74  74  GLY GLY J . n 
I  1 75  ASP 75  75  75  ASP ASP J . n 
I  1 76  THR 76  76  76  THR THR J . n 
I  1 77  LEU 77  77  77  LEU LEU J . n 
I  1 78  GLU 78  78  78  GLU GLU J . n 
I  1 79  ILE 79  79  79  ILE ILE J . n 
I  1 80  ARG 80  80  80  ARG ARG J . n 
I  1 81  ALA 81  81  81  ALA ALA J . n 
I  1 82  LYS 82  82  82  LYS LYS J . n 
I  1 83  ARG 83  83  83  ARG ARG J . n 
I  1 84  SER 84  84  84  SER SER J . n 
I  1 85  PRO 85  85  85  PRO PRO J . n 
I  1 86  LEU 86  86  86  LEU LEU J . n 
I  1 87  MET 87  87  87  MET MET J . n 
I  1 88  ILE 88  88  88  ILE ILE J . n 
I  1 89  THR 89  89  89  THR THR J . n 
I  1 90  GLU 90  90  90  GLU GLU J . n 
I  1 91  SER 91  91  91  SER SER J . n 
I  1 92  GLU 92  92  92  GLU GLU J . n 
I  1 93  ARG 93  93  93  ARG ARG J . n 
I  1 94  ILE 94  94  94  ILE ILE J . n 
I  1 95  ILE 95  95  95  ILE ILE J . n 
I  1 96  TYR 96  96  96  TYR TYR J . n 
I  1 97  SER 97  97  97  SER SER J . n 
I  1 98  GLU 98  98  98  GLU GLU J . n 
I  1 99  ILE 99  99  99  ILE ILE J . n 
I  1 100 PRO 100 100 100 PRO PRO J . n 
I  1 101 GLU 101 101 101 GLU GLU J . n 
I  1 102 GLU 102 102 102 GLU GLU J . n 
I  1 103 GLU 103 103 103 GLU GLU J . n 
I  1 104 GLU 104 104 104 GLU GLU J . n 
I  1 105 ILE 105 105 105 ILE ILE J . n 
I  1 106 TYR 106 106 106 TYR TYR J . n 
I  1 107 ARG 107 107 107 ARG ARG J . n 
I  1 108 THR 108 108 108 THR THR J . n 
I  1 109 ILE 109 109 109 ILE ILE J . n 
I  1 110 LYS 110 110 110 LYS LYS J . n 
I  1 111 LEU 111 111 111 LEU LEU J . n 
I  1 112 PRO 112 112 112 PRO PRO J . n 
I  1 113 ALA 113 113 113 ALA ALA J . n 
I  1 114 THR 114 114 114 THR THR J . n 
I  1 115 VAL 115 115 115 VAL VAL J . n 
I  1 116 LYS 116 116 116 LYS LYS J . n 
I  1 117 GLU 117 117 117 GLU GLU J . n 
I  1 118 GLU 118 118 118 GLU GLU J . n 
I  1 119 ASN 119 119 119 ASN ASN J . n 
I  1 120 ALA 120 120 120 ALA ALA J . n 
I  1 121 SER 121 121 121 SER SER J . n 
I  1 122 ALA 122 122 122 ALA ALA J . n 
I  1 123 LYS 123 123 123 LYS LYS J . n 
I  1 124 PHE 124 124 124 PHE PHE J . n 
I  1 125 GLU 125 125 125 GLU GLU J . n 
I  1 126 ASN 126 126 126 ASN ASN J . n 
I  1 127 GLY 127 127 127 GLY GLY J . n 
I  1 128 VAL 128 128 128 VAL VAL J . n 
I  1 129 LEU 129 129 129 LEU LEU J . n 
I  1 130 SER 130 130 130 SER SER J . n 
I  1 131 VAL 131 131 131 VAL VAL J . n 
I  1 132 ILE 132 132 132 ILE ILE J . n 
I  1 133 LEU 133 133 133 LEU LEU J . n 
I  1 134 PRO 134 134 134 PRO PRO J . n 
I  1 135 LYS 135 135 135 LYS LYS J . n 
I  1 136 ALA 136 136 136 ALA ALA J . n 
I  1 137 GLU 137 137 137 GLU GLU J . n 
I  1 138 SER 138 138 138 SER SER J . n 
I  1 139 SER 139 139 139 SER SER J . n 
I  1 140 ILE 140 140 140 ILE ILE J . n 
I  1 141 LYS 141 141 141 LYS LYS J . n 
I  1 142 LYS 142 142 142 LYS LYS J . n 
I  1 143 GLY 143 143 143 GLY GLY J . n 
I  1 144 ILE 144 144 144 ILE ILE J . n 
I  1 145 ASN 145 145 145 ASN ASN J . n 
I  1 146 ILE 146 146 146 ILE ILE J . n 
I  1 147 GLU 147 147 147 GLU GLU J . n 
J  1 1   MET 1   1   ?   ?   ?   K . n 
J  1 2   PHE 2   2   ?   ?   ?   K . n 
J  1 3   GLY 3   3   ?   ?   ?   K . n 
J  1 4   ARG 4   4   ?   ?   ?   K . n 
J  1 5   ASP 5   5   ?   ?   ?   K . n 
J  1 6   PRO 6   6   ?   ?   ?   K . n 
J  1 7   PHE 7   7   ?   ?   ?   K . n 
J  1 8   ASP 8   8   ?   ?   ?   K . n 
J  1 9   SER 9   9   ?   ?   ?   K . n 
J  1 10  LEU 10  10  ?   ?   ?   K . n 
J  1 11  PHE 11  11  ?   ?   ?   K . n 
J  1 12  GLU 12  12  ?   ?   ?   K . n 
J  1 13  ARG 13  13  ?   ?   ?   K . n 
J  1 14  MET 14  14  ?   ?   ?   K . n 
J  1 15  PHE 15  15  ?   ?   ?   K . n 
J  1 16  LYS 16  16  ?   ?   ?   K . n 
J  1 17  GLU 17  17  ?   ?   ?   K . n 
J  1 18  PHE 18  18  ?   ?   ?   K . n 
J  1 19  PHE 19  19  ?   ?   ?   K . n 
J  1 20  ALA 20  20  ?   ?   ?   K . n 
J  1 21  THR 21  21  ?   ?   ?   K . n 
J  1 22  PRO 22  22  ?   ?   ?   K . n 
J  1 23  MET 23  23  ?   ?   ?   K . n 
J  1 24  THR 24  24  ?   ?   ?   K . n 
J  1 25  GLY 25  25  ?   ?   ?   K . n 
J  1 26  THR 26  26  ?   ?   ?   K . n 
J  1 27  THR 27  27  ?   ?   ?   K . n 
J  1 28  MET 28  28  ?   ?   ?   K . n 
J  1 29  ILE 29  29  ?   ?   ?   K . n 
J  1 30  GLN 30  30  ?   ?   ?   K . n 
J  1 31  SER 31  31  31  SER SER K . n 
J  1 32  SER 32  32  32  SER SER K . n 
J  1 33  THR 33  33  33  THR THR K . n 
J  1 34  GLY 34  34  34  GLY GLY K . n 
J  1 35  ILE 35  35  35  ILE ILE K . n 
J  1 36  GLN 36  36  36  GLN GLN K . n 
J  1 37  ILE 37  37  37  ILE ILE K . n 
J  1 38  SER 38  38  38  SER SER K . n 
J  1 39  GLY 39  39  39  GLY GLY K . n 
J  1 40  LYS 40  40  40  LYS LYS K . n 
J  1 41  GLY 41  41  41  GLY GLY K . n 
J  1 42  PHE 42  42  42  PHE PHE K . n 
J  1 43  MET 43  43  43  MET MET K . n 
J  1 44  PRO 44  44  44  PRO PRO K . n 
J  1 45  ILE 45  45  45  ILE ILE K . n 
J  1 46  SER 46  46  46  SER SER K . n 
J  1 47  ILE 47  47  47  ILE ILE K . n 
J  1 48  ILE 48  48  48  ILE ILE K . n 
J  1 49  GLU 49  49  49  GLU GLU K . n 
J  1 50  GLY 50  50  50  GLY GLY K . n 
J  1 51  ASP 51  51  51  ASP ASP K . n 
J  1 52  GLN 52  52  52  GLN GLN K . n 
J  1 53  HIS 53  53  53  HIS HIS K . n 
J  1 54  ILE 54  54  54  ILE ILE K . n 
J  1 55  LYS 55  55  55  LYS LYS K . n 
J  1 56  VAL 56  56  56  VAL VAL K . n 
J  1 57  ILE 57  57  57  ILE ILE K . n 
J  1 58  ALA 58  58  58  ALA ALA K . n 
J  1 59  TRP 59  59  59  TRP TRP K . n 
J  1 60  LEU 60  60  60  LEU LEU K . n 
J  1 61  PRO 61  61  61  PRO PRO K . n 
J  1 62  GLY 62  62  62  GLY GLY K . n 
J  1 63  VAL 63  63  63  VAL VAL K . n 
J  1 64  ASN 64  64  64  ASN ASN K . n 
J  1 65  LYS 65  65  65  LYS LYS K . n 
J  1 66  GLU 66  66  66  GLU GLU K . n 
J  1 67  ASP 67  67  67  ASP ASP K . n 
J  1 68  ILE 68  68  68  ILE ILE K . n 
J  1 69  ILE 69  69  69  ILE ILE K . n 
J  1 70  LEU 70  70  70  LEU LEU K . n 
J  1 71  ASN 71  71  71  ASN ASN K . n 
J  1 72  ALA 72  72  72  ALA ALA K . n 
J  1 73  VAL 73  73  73  VAL VAL K . n 
J  1 74  GLY 74  74  74  GLY GLY K . n 
J  1 75  ASP 75  75  75  ASP ASP K . n 
J  1 76  THR 76  76  76  THR THR K . n 
J  1 77  LEU 77  77  77  LEU LEU K . n 
J  1 78  GLU 78  78  78  GLU GLU K . n 
J  1 79  ILE 79  79  79  ILE ILE K . n 
J  1 80  ARG 80  80  80  ARG ARG K . n 
J  1 81  ALA 81  81  81  ALA ALA K . n 
J  1 82  LYS 82  82  82  LYS LYS K . n 
J  1 83  ARG 83  83  83  ARG ARG K . n 
J  1 84  SER 84  84  84  SER SER K . n 
J  1 85  PRO 85  85  85  PRO PRO K . n 
J  1 86  LEU 86  86  86  LEU LEU K . n 
J  1 87  MET 87  87  87  MET MET K . n 
J  1 88  ILE 88  88  88  ILE ILE K . n 
J  1 89  THR 89  89  89  THR THR K . n 
J  1 90  GLU 90  90  90  GLU GLU K . n 
J  1 91  SER 91  91  91  SER SER K . n 
J  1 92  GLU 92  92  92  GLU GLU K . n 
J  1 93  ARG 93  93  93  ARG ARG K . n 
J  1 94  ILE 94  94  94  ILE ILE K . n 
J  1 95  ILE 95  95  95  ILE ILE K . n 
J  1 96  TYR 96  96  96  TYR TYR K . n 
J  1 97  SER 97  97  97  SER SER K . n 
J  1 98  GLU 98  98  98  GLU GLU K . n 
J  1 99  ILE 99  99  99  ILE ILE K . n 
J  1 100 PRO 100 100 100 PRO PRO K . n 
J  1 101 GLU 101 101 101 GLU GLU K . n 
J  1 102 GLU 102 102 102 GLU GLU K . n 
J  1 103 GLU 103 103 103 GLU GLU K . n 
J  1 104 GLU 104 104 104 GLU GLU K . n 
J  1 105 ILE 105 105 105 ILE ILE K . n 
J  1 106 TYR 106 106 106 TYR TYR K . n 
J  1 107 ARG 107 107 107 ARG ARG K . n 
J  1 108 THR 108 108 108 THR THR K . n 
J  1 109 ILE 109 109 109 ILE ILE K . n 
J  1 110 LYS 110 110 110 LYS LYS K . n 
J  1 111 LEU 111 111 111 LEU LEU K . n 
J  1 112 PRO 112 112 112 PRO PRO K . n 
J  1 113 ALA 113 113 113 ALA ALA K . n 
J  1 114 THR 114 114 114 THR THR K . n 
J  1 115 VAL 115 115 115 VAL VAL K . n 
J  1 116 LYS 116 116 116 LYS LYS K . n 
J  1 117 GLU 117 117 117 GLU GLU K . n 
J  1 118 GLU 118 118 118 GLU GLU K . n 
J  1 119 ASN 119 119 119 ASN ASN K . n 
J  1 120 ALA 120 120 120 ALA ALA K . n 
J  1 121 SER 121 121 121 SER SER K . n 
J  1 122 ALA 122 122 122 ALA ALA K . n 
J  1 123 LYS 123 123 123 LYS LYS K . n 
J  1 124 PHE 124 124 124 PHE PHE K . n 
J  1 125 GLU 125 125 125 GLU GLU K . n 
J  1 126 ASN 126 126 126 ASN ASN K . n 
J  1 127 GLY 127 127 127 GLY GLY K . n 
J  1 128 VAL 128 128 128 VAL VAL K . n 
J  1 129 LEU 129 129 129 LEU LEU K . n 
J  1 130 SER 130 130 130 SER SER K . n 
J  1 131 VAL 131 131 131 VAL VAL K . n 
J  1 132 ILE 132 132 132 ILE ILE K . n 
J  1 133 LEU 133 133 133 LEU LEU K . n 
J  1 134 PRO 134 134 134 PRO PRO K . n 
J  1 135 LYS 135 135 135 LYS LYS K . n 
J  1 136 ALA 136 136 136 ALA ALA K . n 
J  1 137 GLU 137 137 137 GLU GLU K . n 
J  1 138 SER 138 138 138 SER SER K . n 
J  1 139 SER 139 139 139 SER SER K . n 
J  1 140 ILE 140 140 140 ILE ILE K . n 
J  1 141 LYS 141 141 141 LYS LYS K . n 
J  1 142 LYS 142 142 142 LYS LYS K . n 
J  1 143 GLY 143 143 143 GLY GLY K . n 
J  1 144 ILE 144 144 144 ILE ILE K . n 
J  1 145 ASN 145 145 145 ASN ASN K . n 
J  1 146 ILE 146 146 146 ILE ILE K . n 
J  1 147 GLU 147 147 147 GLU GLU K . n 
K  1 1   MET 1   1   ?   ?   ?   L . n 
K  1 2   PHE 2   2   ?   ?   ?   L . n 
K  1 3   GLY 3   3   ?   ?   ?   L . n 
K  1 4   ARG 4   4   ?   ?   ?   L . n 
K  1 5   ASP 5   5   ?   ?   ?   L . n 
K  1 6   PRO 6   6   ?   ?   ?   L . n 
K  1 7   PHE 7   7   ?   ?   ?   L . n 
K  1 8   ASP 8   8   ?   ?   ?   L . n 
K  1 9   SER 9   9   ?   ?   ?   L . n 
K  1 10  LEU 10  10  ?   ?   ?   L . n 
K  1 11  PHE 11  11  ?   ?   ?   L . n 
K  1 12  GLU 12  12  ?   ?   ?   L . n 
K  1 13  ARG 13  13  ?   ?   ?   L . n 
K  1 14  MET 14  14  ?   ?   ?   L . n 
K  1 15  PHE 15  15  ?   ?   ?   L . n 
K  1 16  LYS 16  16  ?   ?   ?   L . n 
K  1 17  GLU 17  17  ?   ?   ?   L . n 
K  1 18  PHE 18  18  ?   ?   ?   L . n 
K  1 19  PHE 19  19  ?   ?   ?   L . n 
K  1 20  ALA 20  20  ?   ?   ?   L . n 
K  1 21  THR 21  21  ?   ?   ?   L . n 
K  1 22  PRO 22  22  ?   ?   ?   L . n 
K  1 23  MET 23  23  ?   ?   ?   L . n 
K  1 24  THR 24  24  ?   ?   ?   L . n 
K  1 25  GLY 25  25  ?   ?   ?   L . n 
K  1 26  THR 26  26  ?   ?   ?   L . n 
K  1 27  THR 27  27  ?   ?   ?   L . n 
K  1 28  MET 28  28  ?   ?   ?   L . n 
K  1 29  ILE 29  29  ?   ?   ?   L . n 
K  1 30  GLN 30  30  ?   ?   ?   L . n 
K  1 31  SER 31  31  31  SER SER L . n 
K  1 32  SER 32  32  32  SER SER L . n 
K  1 33  THR 33  33  33  THR THR L . n 
K  1 34  GLY 34  34  34  GLY GLY L . n 
K  1 35  ILE 35  35  35  ILE ILE L . n 
K  1 36  GLN 36  36  36  GLN GLN L . n 
K  1 37  ILE 37  37  37  ILE ILE L . n 
K  1 38  SER 38  38  38  SER SER L . n 
K  1 39  GLY 39  39  39  GLY GLY L . n 
K  1 40  LYS 40  40  40  LYS LYS L . n 
K  1 41  GLY 41  41  41  GLY GLY L . n 
K  1 42  PHE 42  42  42  PHE PHE L . n 
K  1 43  MET 43  43  43  MET MET L . n 
K  1 44  PRO 44  44  44  PRO PRO L . n 
K  1 45  ILE 45  45  45  ILE ILE L . n 
K  1 46  SER 46  46  46  SER SER L . n 
K  1 47  ILE 47  47  47  ILE ILE L . n 
K  1 48  ILE 48  48  48  ILE ILE L . n 
K  1 49  GLU 49  49  49  GLU GLU L . n 
K  1 50  GLY 50  50  50  GLY GLY L . n 
K  1 51  ASP 51  51  51  ASP ASP L . n 
K  1 52  GLN 52  52  52  GLN GLN L . n 
K  1 53  HIS 53  53  53  HIS HIS L . n 
K  1 54  ILE 54  54  54  ILE ILE L . n 
K  1 55  LYS 55  55  55  LYS LYS L . n 
K  1 56  VAL 56  56  56  VAL VAL L . n 
K  1 57  ILE 57  57  57  ILE ILE L . n 
K  1 58  ALA 58  58  58  ALA ALA L . n 
K  1 59  TRP 59  59  59  TRP TRP L . n 
K  1 60  LEU 60  60  60  LEU LEU L . n 
K  1 61  PRO 61  61  61  PRO PRO L . n 
K  1 62  GLY 62  62  62  GLY GLY L . n 
K  1 63  VAL 63  63  63  VAL VAL L . n 
K  1 64  ASN 64  64  64  ASN ASN L . n 
K  1 65  LYS 65  65  65  LYS LYS L . n 
K  1 66  GLU 66  66  66  GLU GLU L . n 
K  1 67  ASP 67  67  67  ASP ASP L . n 
K  1 68  ILE 68  68  68  ILE ILE L . n 
K  1 69  ILE 69  69  69  ILE ILE L . n 
K  1 70  LEU 70  70  70  LEU LEU L . n 
K  1 71  ASN 71  71  71  ASN ASN L . n 
K  1 72  ALA 72  72  72  ALA ALA L . n 
K  1 73  VAL 73  73  73  VAL VAL L . n 
K  1 74  GLY 74  74  74  GLY GLY L . n 
K  1 75  ASP 75  75  75  ASP ASP L . n 
K  1 76  THR 76  76  76  THR THR L . n 
K  1 77  LEU 77  77  77  LEU LEU L . n 
K  1 78  GLU 78  78  78  GLU GLU L . n 
K  1 79  ILE 79  79  79  ILE ILE L . n 
K  1 80  ARG 80  80  80  ARG ARG L . n 
K  1 81  ALA 81  81  81  ALA ALA L . n 
K  1 82  LYS 82  82  82  LYS LYS L . n 
K  1 83  ARG 83  83  83  ARG ARG L . n 
K  1 84  SER 84  84  84  SER SER L . n 
K  1 85  PRO 85  85  85  PRO PRO L . n 
K  1 86  LEU 86  86  86  LEU LEU L . n 
K  1 87  MET 87  87  87  MET MET L . n 
K  1 88  ILE 88  88  88  ILE ILE L . n 
K  1 89  THR 89  89  89  THR THR L . n 
K  1 90  GLU 90  90  90  GLU GLU L . n 
K  1 91  SER 91  91  91  SER SER L . n 
K  1 92  GLU 92  92  92  GLU GLU L . n 
K  1 93  ARG 93  93  93  ARG ARG L . n 
K  1 94  ILE 94  94  94  ILE ILE L . n 
K  1 95  ILE 95  95  95  ILE ILE L . n 
K  1 96  TYR 96  96  96  TYR TYR L . n 
K  1 97  SER 97  97  97  SER SER L . n 
K  1 98  GLU 98  98  98  GLU GLU L . n 
K  1 99  ILE 99  99  99  ILE ILE L . n 
K  1 100 PRO 100 100 100 PRO PRO L . n 
K  1 101 GLU 101 101 101 GLU GLU L . n 
K  1 102 GLU 102 102 102 GLU GLU L . n 
K  1 103 GLU 103 103 103 GLU GLU L . n 
K  1 104 GLU 104 104 104 GLU GLU L . n 
K  1 105 ILE 105 105 105 ILE ILE L . n 
K  1 106 TYR 106 106 106 TYR TYR L . n 
K  1 107 ARG 107 107 107 ARG ARG L . n 
K  1 108 THR 108 108 108 THR THR L . n 
K  1 109 ILE 109 109 109 ILE ILE L . n 
K  1 110 LYS 110 110 110 LYS LYS L . n 
K  1 111 LEU 111 111 111 LEU LEU L . n 
K  1 112 PRO 112 112 112 PRO PRO L . n 
K  1 113 ALA 113 113 113 ALA ALA L . n 
K  1 114 THR 114 114 114 THR THR L . n 
K  1 115 VAL 115 115 115 VAL VAL L . n 
K  1 116 LYS 116 116 116 LYS LYS L . n 
K  1 117 GLU 117 117 117 GLU GLU L . n 
K  1 118 GLU 118 118 118 GLU GLU L . n 
K  1 119 ASN 119 119 119 ASN ASN L . n 
K  1 120 ALA 120 120 120 ALA ALA L . n 
K  1 121 SER 121 121 121 SER SER L . n 
K  1 122 ALA 122 122 122 ALA ALA L . n 
K  1 123 LYS 123 123 123 LYS LYS L . n 
K  1 124 PHE 124 124 124 PHE PHE L . n 
K  1 125 GLU 125 125 125 GLU GLU L . n 
K  1 126 ASN 126 126 126 ASN ASN L . n 
K  1 127 GLY 127 127 127 GLY GLY L . n 
K  1 128 VAL 128 128 128 VAL VAL L . n 
K  1 129 LEU 129 129 129 LEU LEU L . n 
K  1 130 SER 130 130 130 SER SER L . n 
K  1 131 VAL 131 131 131 VAL VAL L . n 
K  1 132 ILE 132 132 132 ILE ILE L . n 
K  1 133 LEU 133 133 133 LEU LEU L . n 
K  1 134 PRO 134 134 134 PRO PRO L . n 
K  1 135 LYS 135 135 135 LYS LYS L . n 
K  1 136 ALA 136 136 136 ALA ALA L . n 
K  1 137 GLU 137 137 137 GLU GLU L . n 
K  1 138 SER 138 138 138 SER SER L . n 
K  1 139 SER 139 139 139 SER SER L . n 
K  1 140 ILE 140 140 140 ILE ILE L . n 
K  1 141 LYS 141 141 141 LYS LYS L . n 
K  1 142 LYS 142 142 142 LYS LYS L . n 
K  1 143 GLY 143 143 143 GLY GLY L . n 
K  1 144 ILE 144 144 144 ILE ILE L . n 
K  1 145 ASN 145 145 145 ASN ASN L . n 
K  1 146 ILE 146 146 146 ILE ILE L . n 
K  1 147 GLU 147 147 147 GLU GLU L . n 
L  1 1   MET 1   1   ?   ?   ?   M . n 
L  1 2   PHE 2   2   ?   ?   ?   M . n 
L  1 3   GLY 3   3   ?   ?   ?   M . n 
L  1 4   ARG 4   4   ?   ?   ?   M . n 
L  1 5   ASP 5   5   ?   ?   ?   M . n 
L  1 6   PRO 6   6   ?   ?   ?   M . n 
L  1 7   PHE 7   7   ?   ?   ?   M . n 
L  1 8   ASP 8   8   ?   ?   ?   M . n 
L  1 9   SER 9   9   ?   ?   ?   M . n 
L  1 10  LEU 10  10  ?   ?   ?   M . n 
L  1 11  PHE 11  11  ?   ?   ?   M . n 
L  1 12  GLU 12  12  ?   ?   ?   M . n 
L  1 13  ARG 13  13  ?   ?   ?   M . n 
L  1 14  MET 14  14  ?   ?   ?   M . n 
L  1 15  PHE 15  15  ?   ?   ?   M . n 
L  1 16  LYS 16  16  ?   ?   ?   M . n 
L  1 17  GLU 17  17  ?   ?   ?   M . n 
L  1 18  PHE 18  18  ?   ?   ?   M . n 
L  1 19  PHE 19  19  ?   ?   ?   M . n 
L  1 20  ALA 20  20  ?   ?   ?   M . n 
L  1 21  THR 21  21  ?   ?   ?   M . n 
L  1 22  PRO 22  22  ?   ?   ?   M . n 
L  1 23  MET 23  23  ?   ?   ?   M . n 
L  1 24  THR 24  24  ?   ?   ?   M . n 
L  1 25  GLY 25  25  ?   ?   ?   M . n 
L  1 26  THR 26  26  ?   ?   ?   M . n 
L  1 27  THR 27  27  ?   ?   ?   M . n 
L  1 28  MET 28  28  ?   ?   ?   M . n 
L  1 29  ILE 29  29  ?   ?   ?   M . n 
L  1 30  GLN 30  30  ?   ?   ?   M . n 
L  1 31  SER 31  31  31  SER SER M . n 
L  1 32  SER 32  32  32  SER SER M . n 
L  1 33  THR 33  33  33  THR THR M . n 
L  1 34  GLY 34  34  34  GLY GLY M . n 
L  1 35  ILE 35  35  35  ILE ILE M . n 
L  1 36  GLN 36  36  36  GLN GLN M . n 
L  1 37  ILE 37  37  37  ILE ILE M . n 
L  1 38  SER 38  38  38  SER SER M . n 
L  1 39  GLY 39  39  39  GLY GLY M . n 
L  1 40  LYS 40  40  40  LYS LYS M . n 
L  1 41  GLY 41  41  41  GLY GLY M . n 
L  1 42  PHE 42  42  42  PHE PHE M . n 
L  1 43  MET 43  43  43  MET MET M . n 
L  1 44  PRO 44  44  44  PRO PRO M . n 
L  1 45  ILE 45  45  45  ILE ILE M . n 
L  1 46  SER 46  46  46  SER SER M . n 
L  1 47  ILE 47  47  47  ILE ILE M . n 
L  1 48  ILE 48  48  48  ILE ILE M . n 
L  1 49  GLU 49  49  49  GLU GLU M . n 
L  1 50  GLY 50  50  50  GLY GLY M . n 
L  1 51  ASP 51  51  51  ASP ASP M . n 
L  1 52  GLN 52  52  52  GLN GLN M . n 
L  1 53  HIS 53  53  53  HIS HIS M . n 
L  1 54  ILE 54  54  54  ILE ILE M . n 
L  1 55  LYS 55  55  55  LYS LYS M . n 
L  1 56  VAL 56  56  56  VAL VAL M . n 
L  1 57  ILE 57  57  57  ILE ILE M . n 
L  1 58  ALA 58  58  58  ALA ALA M . n 
L  1 59  TRP 59  59  59  TRP TRP M . n 
L  1 60  LEU 60  60  60  LEU LEU M . n 
L  1 61  PRO 61  61  61  PRO PRO M . n 
L  1 62  GLY 62  62  62  GLY GLY M . n 
L  1 63  VAL 63  63  63  VAL VAL M . n 
L  1 64  ASN 64  64  64  ASN ASN M . n 
L  1 65  LYS 65  65  65  LYS LYS M . n 
L  1 66  GLU 66  66  66  GLU GLU M . n 
L  1 67  ASP 67  67  67  ASP ASP M . n 
L  1 68  ILE 68  68  68  ILE ILE M . n 
L  1 69  ILE 69  69  69  ILE ILE M . n 
L  1 70  LEU 70  70  70  LEU LEU M . n 
L  1 71  ASN 71  71  71  ASN ASN M . n 
L  1 72  ALA 72  72  72  ALA ALA M . n 
L  1 73  VAL 73  73  73  VAL VAL M . n 
L  1 74  GLY 74  74  74  GLY GLY M . n 
L  1 75  ASP 75  75  75  ASP ASP M . n 
L  1 76  THR 76  76  76  THR THR M . n 
L  1 77  LEU 77  77  77  LEU LEU M . n 
L  1 78  GLU 78  78  78  GLU GLU M . n 
L  1 79  ILE 79  79  79  ILE ILE M . n 
L  1 80  ARG 80  80  80  ARG ARG M . n 
L  1 81  ALA 81  81  81  ALA ALA M . n 
L  1 82  LYS 82  82  82  LYS LYS M . n 
L  1 83  ARG 83  83  83  ARG ARG M . n 
L  1 84  SER 84  84  84  SER SER M . n 
L  1 85  PRO 85  85  85  PRO PRO M . n 
L  1 86  LEU 86  86  86  LEU LEU M . n 
L  1 87  MET 87  87  87  MET MET M . n 
L  1 88  ILE 88  88  88  ILE ILE M . n 
L  1 89  THR 89  89  89  THR THR M . n 
L  1 90  GLU 90  90  90  GLU GLU M . n 
L  1 91  SER 91  91  91  SER SER M . n 
L  1 92  GLU 92  92  92  GLU GLU M . n 
L  1 93  ARG 93  93  93  ARG ARG M . n 
L  1 94  ILE 94  94  94  ILE ILE M . n 
L  1 95  ILE 95  95  95  ILE ILE M . n 
L  1 96  TYR 96  96  96  TYR TYR M . n 
L  1 97  SER 97  97  97  SER SER M . n 
L  1 98  GLU 98  98  98  GLU GLU M . n 
L  1 99  ILE 99  99  99  ILE ILE M . n 
L  1 100 PRO 100 100 100 PRO PRO M . n 
L  1 101 GLU 101 101 101 GLU GLU M . n 
L  1 102 GLU 102 102 102 GLU GLU M . n 
L  1 103 GLU 103 103 103 GLU GLU M . n 
L  1 104 GLU 104 104 104 GLU GLU M . n 
L  1 105 ILE 105 105 105 ILE ILE M . n 
L  1 106 TYR 106 106 106 TYR TYR M . n 
L  1 107 ARG 107 107 107 ARG ARG M . n 
L  1 108 THR 108 108 108 THR THR M . n 
L  1 109 ILE 109 109 109 ILE ILE M . n 
L  1 110 LYS 110 110 110 LYS LYS M . n 
L  1 111 LEU 111 111 111 LEU LEU M . n 
L  1 112 PRO 112 112 112 PRO PRO M . n 
L  1 113 ALA 113 113 113 ALA ALA M . n 
L  1 114 THR 114 114 114 THR THR M . n 
L  1 115 VAL 115 115 115 VAL VAL M . n 
L  1 116 LYS 116 116 116 LYS LYS M . n 
L  1 117 GLU 117 117 117 GLU GLU M . n 
L  1 118 GLU 118 118 118 GLU GLU M . n 
L  1 119 ASN 119 119 119 ASN ASN M . n 
L  1 120 ALA 120 120 120 ALA ALA M . n 
L  1 121 SER 121 121 121 SER SER M . n 
L  1 122 ALA 122 122 122 ALA ALA M . n 
L  1 123 LYS 123 123 123 LYS LYS M . n 
L  1 124 PHE 124 124 124 PHE PHE M . n 
L  1 125 GLU 125 125 125 GLU GLU M . n 
L  1 126 ASN 126 126 126 ASN ASN M . n 
L  1 127 GLY 127 127 127 GLY GLY M . n 
L  1 128 VAL 128 128 128 VAL VAL M . n 
L  1 129 LEU 129 129 129 LEU LEU M . n 
L  1 130 SER 130 130 130 SER SER M . n 
L  1 131 VAL 131 131 131 VAL VAL M . n 
L  1 132 ILE 132 132 132 ILE ILE M . n 
L  1 133 LEU 133 133 133 LEU LEU M . n 
L  1 134 PRO 134 134 134 PRO PRO M . n 
L  1 135 LYS 135 135 135 LYS LYS M . n 
L  1 136 ALA 136 136 136 ALA ALA M . n 
L  1 137 GLU 137 137 137 GLU GLU M . n 
L  1 138 SER 138 138 138 SER SER M . n 
L  1 139 SER 139 139 139 SER SER M . n 
L  1 140 ILE 140 140 140 ILE ILE M . n 
L  1 141 LYS 141 141 141 LYS LYS M . n 
L  1 142 LYS 142 142 142 LYS LYS M . n 
L  1 143 GLY 143 143 143 GLY GLY M . n 
L  1 144 ILE 144 144 144 ILE ILE M . n 
L  1 145 ASN 145 145 145 ASN ASN M . n 
L  1 146 ILE 146 146 146 ILE ILE M . n 
L  1 147 GLU 147 147 147 GLU GLU M . n 
M  1 1   MET 1   1   ?   ?   ?   N . n 
M  1 2   PHE 2   2   ?   ?   ?   N . n 
M  1 3   GLY 3   3   ?   ?   ?   N . n 
M  1 4   ARG 4   4   ?   ?   ?   N . n 
M  1 5   ASP 5   5   ?   ?   ?   N . n 
M  1 6   PRO 6   6   ?   ?   ?   N . n 
M  1 7   PHE 7   7   ?   ?   ?   N . n 
M  1 8   ASP 8   8   ?   ?   ?   N . n 
M  1 9   SER 9   9   ?   ?   ?   N . n 
M  1 10  LEU 10  10  ?   ?   ?   N . n 
M  1 11  PHE 11  11  ?   ?   ?   N . n 
M  1 12  GLU 12  12  ?   ?   ?   N . n 
M  1 13  ARG 13  13  ?   ?   ?   N . n 
M  1 14  MET 14  14  ?   ?   ?   N . n 
M  1 15  PHE 15  15  ?   ?   ?   N . n 
M  1 16  LYS 16  16  ?   ?   ?   N . n 
M  1 17  GLU 17  17  ?   ?   ?   N . n 
M  1 18  PHE 18  18  ?   ?   ?   N . n 
M  1 19  PHE 19  19  ?   ?   ?   N . n 
M  1 20  ALA 20  20  ?   ?   ?   N . n 
M  1 21  THR 21  21  ?   ?   ?   N . n 
M  1 22  PRO 22  22  ?   ?   ?   N . n 
M  1 23  MET 23  23  ?   ?   ?   N . n 
M  1 24  THR 24  24  ?   ?   ?   N . n 
M  1 25  GLY 25  25  ?   ?   ?   N . n 
M  1 26  THR 26  26  ?   ?   ?   N . n 
M  1 27  THR 27  27  ?   ?   ?   N . n 
M  1 28  MET 28  28  ?   ?   ?   N . n 
M  1 29  ILE 29  29  ?   ?   ?   N . n 
M  1 30  GLN 30  30  ?   ?   ?   N . n 
M  1 31  SER 31  31  31  SER SER N . n 
M  1 32  SER 32  32  32  SER SER N . n 
M  1 33  THR 33  33  33  THR THR N . n 
M  1 34  GLY 34  34  34  GLY GLY N . n 
M  1 35  ILE 35  35  35  ILE ILE N . n 
M  1 36  GLN 36  36  36  GLN GLN N . n 
M  1 37  ILE 37  37  37  ILE ILE N . n 
M  1 38  SER 38  38  38  SER SER N . n 
M  1 39  GLY 39  39  39  GLY GLY N . n 
M  1 40  LYS 40  40  40  LYS LYS N . n 
M  1 41  GLY 41  41  41  GLY GLY N . n 
M  1 42  PHE 42  42  42  PHE PHE N . n 
M  1 43  MET 43  43  43  MET MET N . n 
M  1 44  PRO 44  44  44  PRO PRO N . n 
M  1 45  ILE 45  45  45  ILE ILE N . n 
M  1 46  SER 46  46  46  SER SER N . n 
M  1 47  ILE 47  47  47  ILE ILE N . n 
M  1 48  ILE 48  48  48  ILE ILE N . n 
M  1 49  GLU 49  49  49  GLU GLU N . n 
M  1 50  GLY 50  50  50  GLY GLY N . n 
M  1 51  ASP 51  51  51  ASP ASP N . n 
M  1 52  GLN 52  52  52  GLN GLN N . n 
M  1 53  HIS 53  53  53  HIS HIS N . n 
M  1 54  ILE 54  54  54  ILE ILE N . n 
M  1 55  LYS 55  55  55  LYS LYS N . n 
M  1 56  VAL 56  56  56  VAL VAL N . n 
M  1 57  ILE 57  57  57  ILE ILE N . n 
M  1 58  ALA 58  58  58  ALA ALA N . n 
M  1 59  TRP 59  59  59  TRP TRP N . n 
M  1 60  LEU 60  60  60  LEU LEU N . n 
M  1 61  PRO 61  61  61  PRO PRO N . n 
M  1 62  GLY 62  62  62  GLY GLY N . n 
M  1 63  VAL 63  63  63  VAL VAL N . n 
M  1 64  ASN 64  64  64  ASN ASN N . n 
M  1 65  LYS 65  65  65  LYS LYS N . n 
M  1 66  GLU 66  66  66  GLU GLU N . n 
M  1 67  ASP 67  67  67  ASP ASP N . n 
M  1 68  ILE 68  68  68  ILE ILE N . n 
M  1 69  ILE 69  69  69  ILE ILE N . n 
M  1 70  LEU 70  70  70  LEU LEU N . n 
M  1 71  ASN 71  71  71  ASN ASN N . n 
M  1 72  ALA 72  72  72  ALA ALA N . n 
M  1 73  VAL 73  73  73  VAL VAL N . n 
M  1 74  GLY 74  74  74  GLY GLY N . n 
M  1 75  ASP 75  75  75  ASP ASP N . n 
M  1 76  THR 76  76  76  THR THR N . n 
M  1 77  LEU 77  77  77  LEU LEU N . n 
M  1 78  GLU 78  78  78  GLU GLU N . n 
M  1 79  ILE 79  79  79  ILE ILE N . n 
M  1 80  ARG 80  80  80  ARG ARG N . n 
M  1 81  ALA 81  81  81  ALA ALA N . n 
M  1 82  LYS 82  82  82  LYS LYS N . n 
M  1 83  ARG 83  83  83  ARG ARG N . n 
M  1 84  SER 84  84  84  SER SER N . n 
M  1 85  PRO 85  85  85  PRO PRO N . n 
M  1 86  LEU 86  86  86  LEU LEU N . n 
M  1 87  MET 87  87  87  MET MET N . n 
M  1 88  ILE 88  88  88  ILE ILE N . n 
M  1 89  THR 89  89  89  THR THR N . n 
M  1 90  GLU 90  90  90  GLU GLU N . n 
M  1 91  SER 91  91  91  SER SER N . n 
M  1 92  GLU 92  92  92  GLU GLU N . n 
M  1 93  ARG 93  93  93  ARG ARG N . n 
M  1 94  ILE 94  94  94  ILE ILE N . n 
M  1 95  ILE 95  95  95  ILE ILE N . n 
M  1 96  TYR 96  96  96  TYR TYR N . n 
M  1 97  SER 97  97  97  SER SER N . n 
M  1 98  GLU 98  98  98  GLU GLU N . n 
M  1 99  ILE 99  99  99  ILE ILE N . n 
M  1 100 PRO 100 100 100 PRO PRO N . n 
M  1 101 GLU 101 101 101 GLU GLU N . n 
M  1 102 GLU 102 102 102 GLU GLU N . n 
M  1 103 GLU 103 103 103 GLU GLU N . n 
M  1 104 GLU 104 104 104 GLU GLU N . n 
M  1 105 ILE 105 105 105 ILE ILE N . n 
M  1 106 TYR 106 106 106 TYR TYR N . n 
M  1 107 ARG 107 107 107 ARG ARG N . n 
M  1 108 THR 108 108 108 THR THR N . n 
M  1 109 ILE 109 109 109 ILE ILE N . n 
M  1 110 LYS 110 110 110 LYS LYS N . n 
M  1 111 LEU 111 111 111 LEU LEU N . n 
M  1 112 PRO 112 112 112 PRO PRO N . n 
M  1 113 ALA 113 113 113 ALA ALA N . n 
M  1 114 THR 114 114 114 THR THR N . n 
M  1 115 VAL 115 115 115 VAL VAL N . n 
M  1 116 LYS 116 116 116 LYS LYS N . n 
M  1 117 GLU 117 117 117 GLU GLU N . n 
M  1 118 GLU 118 118 118 GLU GLU N . n 
M  1 119 ASN 119 119 119 ASN ASN N . n 
M  1 120 ALA 120 120 120 ALA ALA N . n 
M  1 121 SER 121 121 121 SER SER N . n 
M  1 122 ALA 122 122 122 ALA ALA N . n 
M  1 123 LYS 123 123 123 LYS LYS N . n 
M  1 124 PHE 124 124 124 PHE PHE N . n 
M  1 125 GLU 125 125 125 GLU GLU N . n 
M  1 126 ASN 126 126 126 ASN ASN N . n 
M  1 127 GLY 127 127 127 GLY GLY N . n 
M  1 128 VAL 128 128 128 VAL VAL N . n 
M  1 129 LEU 129 129 129 LEU LEU N . n 
M  1 130 SER 130 130 130 SER SER N . n 
M  1 131 VAL 131 131 131 VAL VAL N . n 
M  1 132 ILE 132 132 132 ILE ILE N . n 
M  1 133 LEU 133 133 133 LEU LEU N . n 
M  1 134 PRO 134 134 134 PRO PRO N . n 
M  1 135 LYS 135 135 135 LYS LYS N . n 
M  1 136 ALA 136 136 136 ALA ALA N . n 
M  1 137 GLU 137 137 137 GLU GLU N . n 
M  1 138 SER 138 138 138 SER SER N . n 
M  1 139 SER 139 139 139 SER SER N . n 
M  1 140 ILE 140 140 140 ILE ILE N . n 
M  1 141 LYS 141 141 141 LYS LYS N . n 
M  1 142 LYS 142 142 142 LYS LYS N . n 
M  1 143 GLY 143 143 143 GLY GLY N . n 
M  1 144 ILE 144 144 144 ILE ILE N . n 
M  1 145 ASN 145 145 145 ASN ASN N . n 
M  1 146 ILE 146 146 146 ILE ILE N . n 
M  1 147 GLU 147 147 147 GLU GLU N . n 
N  1 1   MET 1   1   ?   ?   ?   P . n 
N  1 2   PHE 2   2   ?   ?   ?   P . n 
N  1 3   GLY 3   3   ?   ?   ?   P . n 
N  1 4   ARG 4   4   ?   ?   ?   P . n 
N  1 5   ASP 5   5   ?   ?   ?   P . n 
N  1 6   PRO 6   6   ?   ?   ?   P . n 
N  1 7   PHE 7   7   ?   ?   ?   P . n 
N  1 8   ASP 8   8   ?   ?   ?   P . n 
N  1 9   SER 9   9   ?   ?   ?   P . n 
N  1 10  LEU 10  10  ?   ?   ?   P . n 
N  1 11  PHE 11  11  ?   ?   ?   P . n 
N  1 12  GLU 12  12  ?   ?   ?   P . n 
N  1 13  ARG 13  13  ?   ?   ?   P . n 
N  1 14  MET 14  14  ?   ?   ?   P . n 
N  1 15  PHE 15  15  ?   ?   ?   P . n 
N  1 16  LYS 16  16  ?   ?   ?   P . n 
N  1 17  GLU 17  17  ?   ?   ?   P . n 
N  1 18  PHE 18  18  ?   ?   ?   P . n 
N  1 19  PHE 19  19  ?   ?   ?   P . n 
N  1 20  ALA 20  20  ?   ?   ?   P . n 
N  1 21  THR 21  21  ?   ?   ?   P . n 
N  1 22  PRO 22  22  ?   ?   ?   P . n 
N  1 23  MET 23  23  ?   ?   ?   P . n 
N  1 24  THR 24  24  ?   ?   ?   P . n 
N  1 25  GLY 25  25  ?   ?   ?   P . n 
N  1 26  THR 26  26  ?   ?   ?   P . n 
N  1 27  THR 27  27  ?   ?   ?   P . n 
N  1 28  MET 28  28  ?   ?   ?   P . n 
N  1 29  ILE 29  29  ?   ?   ?   P . n 
N  1 30  GLN 30  30  ?   ?   ?   P . n 
N  1 31  SER 31  31  31  SER SER P . n 
N  1 32  SER 32  32  32  SER SER P . n 
N  1 33  THR 33  33  33  THR THR P . n 
N  1 34  GLY 34  34  34  GLY GLY P . n 
N  1 35  ILE 35  35  35  ILE ILE P . n 
N  1 36  GLN 36  36  36  GLN GLN P . n 
N  1 37  ILE 37  37  37  ILE ILE P . n 
N  1 38  SER 38  38  38  SER SER P . n 
N  1 39  GLY 39  39  39  GLY GLY P . n 
N  1 40  LYS 40  40  40  LYS LYS P . n 
N  1 41  GLY 41  41  41  GLY GLY P . n 
N  1 42  PHE 42  42  42  PHE PHE P . n 
N  1 43  MET 43  43  43  MET MET P . n 
N  1 44  PRO 44  44  44  PRO PRO P . n 
N  1 45  ILE 45  45  45  ILE ILE P . n 
N  1 46  SER 46  46  46  SER SER P . n 
N  1 47  ILE 47  47  47  ILE ILE P . n 
N  1 48  ILE 48  48  48  ILE ILE P . n 
N  1 49  GLU 49  49  49  GLU GLU P . n 
N  1 50  GLY 50  50  50  GLY GLY P . n 
N  1 51  ASP 51  51  51  ASP ASP P . n 
N  1 52  GLN 52  52  52  GLN GLN P . n 
N  1 53  HIS 53  53  53  HIS HIS P . n 
N  1 54  ILE 54  54  54  ILE ILE P . n 
N  1 55  LYS 55  55  55  LYS LYS P . n 
N  1 56  VAL 56  56  56  VAL VAL P . n 
N  1 57  ILE 57  57  57  ILE ILE P . n 
N  1 58  ALA 58  58  58  ALA ALA P . n 
N  1 59  TRP 59  59  59  TRP TRP P . n 
N  1 60  LEU 60  60  60  LEU LEU P . n 
N  1 61  PRO 61  61  61  PRO PRO P . n 
N  1 62  GLY 62  62  62  GLY GLY P . n 
N  1 63  VAL 63  63  63  VAL VAL P . n 
N  1 64  ASN 64  64  64  ASN ASN P . n 
N  1 65  LYS 65  65  65  LYS LYS P . n 
N  1 66  GLU 66  66  66  GLU GLU P . n 
N  1 67  ASP 67  67  67  ASP ASP P . n 
N  1 68  ILE 68  68  68  ILE ILE P . n 
N  1 69  ILE 69  69  69  ILE ILE P . n 
N  1 70  LEU 70  70  70  LEU LEU P . n 
N  1 71  ASN 71  71  71  ASN ASN P . n 
N  1 72  ALA 72  72  72  ALA ALA P . n 
N  1 73  VAL 73  73  73  VAL VAL P . n 
N  1 74  GLY 74  74  74  GLY GLY P . n 
N  1 75  ASP 75  75  75  ASP ASP P . n 
N  1 76  THR 76  76  76  THR THR P . n 
N  1 77  LEU 77  77  77  LEU LEU P . n 
N  1 78  GLU 78  78  78  GLU GLU P . n 
N  1 79  ILE 79  79  79  ILE ILE P . n 
N  1 80  ARG 80  80  80  ARG ARG P . n 
N  1 81  ALA 81  81  81  ALA ALA P . n 
N  1 82  LYS 82  82  82  LYS LYS P . n 
N  1 83  ARG 83  83  83  ARG ARG P . n 
N  1 84  SER 84  84  84  SER SER P . n 
N  1 85  PRO 85  85  85  PRO PRO P . n 
N  1 86  LEU 86  86  86  LEU LEU P . n 
N  1 87  MET 87  87  87  MET MET P . n 
N  1 88  ILE 88  88  88  ILE ILE P . n 
N  1 89  THR 89  89  89  THR THR P . n 
N  1 90  GLU 90  90  90  GLU GLU P . n 
N  1 91  SER 91  91  91  SER SER P . n 
N  1 92  GLU 92  92  92  GLU GLU P . n 
N  1 93  ARG 93  93  93  ARG ARG P . n 
N  1 94  ILE 94  94  94  ILE ILE P . n 
N  1 95  ILE 95  95  95  ILE ILE P . n 
N  1 96  TYR 96  96  96  TYR TYR P . n 
N  1 97  SER 97  97  97  SER SER P . n 
N  1 98  GLU 98  98  98  GLU GLU P . n 
N  1 99  ILE 99  99  99  ILE ILE P . n 
N  1 100 PRO 100 100 100 PRO PRO P . n 
N  1 101 GLU 101 101 101 GLU GLU P . n 
N  1 102 GLU 102 102 102 GLU GLU P . n 
N  1 103 GLU 103 103 103 GLU GLU P . n 
N  1 104 GLU 104 104 104 GLU GLU P . n 
N  1 105 ILE 105 105 105 ILE ILE P . n 
N  1 106 TYR 106 106 106 TYR TYR P . n 
N  1 107 ARG 107 107 107 ARG ARG P . n 
N  1 108 THR 108 108 108 THR THR P . n 
N  1 109 ILE 109 109 109 ILE ILE P . n 
N  1 110 LYS 110 110 110 LYS LYS P . n 
N  1 111 LEU 111 111 111 LEU LEU P . n 
N  1 112 PRO 112 112 112 PRO PRO P . n 
N  1 113 ALA 113 113 113 ALA ALA P . n 
N  1 114 THR 114 114 114 THR THR P . n 
N  1 115 VAL 115 115 115 VAL VAL P . n 
N  1 116 LYS 116 116 116 LYS LYS P . n 
N  1 117 GLU 117 117 117 GLU GLU P . n 
N  1 118 GLU 118 118 118 GLU GLU P . n 
N  1 119 ASN 119 119 119 ASN ASN P . n 
N  1 120 ALA 120 120 120 ALA ALA P . n 
N  1 121 SER 121 121 121 SER SER P . n 
N  1 122 ALA 122 122 122 ALA ALA P . n 
N  1 123 LYS 123 123 123 LYS LYS P . n 
N  1 124 PHE 124 124 124 PHE PHE P . n 
N  1 125 GLU 125 125 125 GLU GLU P . n 
N  1 126 ASN 126 126 126 ASN ASN P . n 
N  1 127 GLY 127 127 127 GLY GLY P . n 
N  1 128 VAL 128 128 128 VAL VAL P . n 
N  1 129 LEU 129 129 129 LEU LEU P . n 
N  1 130 SER 130 130 130 SER SER P . n 
N  1 131 VAL 131 131 131 VAL VAL P . n 
N  1 132 ILE 132 132 132 ILE ILE P . n 
N  1 133 LEU 133 133 133 LEU LEU P . n 
N  1 134 PRO 134 134 134 PRO PRO P . n 
N  1 135 LYS 135 135 135 LYS LYS P . n 
N  1 136 ALA 136 136 136 ALA ALA P . n 
N  1 137 GLU 137 137 137 GLU GLU P . n 
N  1 138 SER 138 138 138 SER SER P . n 
N  1 139 SER 139 139 139 SER SER P . n 
N  1 140 ILE 140 140 140 ILE ILE P . n 
N  1 141 LYS 141 141 141 LYS LYS P . n 
N  1 142 LYS 142 142 142 LYS LYS P . n 
N  1 143 GLY 143 143 143 GLY GLY P . n 
N  1 144 ILE 144 144 144 ILE ILE P . n 
N  1 145 ASN 145 145 145 ASN ASN P . n 
N  1 146 ILE 146 146 146 ILE ILE P . n 
N  1 147 GLU 147 147 147 GLU GLU P . n 
O  1 1   MET 1   1   ?   ?   ?   Q . n 
O  1 2   PHE 2   2   ?   ?   ?   Q . n 
O  1 3   GLY 3   3   ?   ?   ?   Q . n 
O  1 4   ARG 4   4   ?   ?   ?   Q . n 
O  1 5   ASP 5   5   ?   ?   ?   Q . n 
O  1 6   PRO 6   6   ?   ?   ?   Q . n 
O  1 7   PHE 7   7   ?   ?   ?   Q . n 
O  1 8   ASP 8   8   ?   ?   ?   Q . n 
O  1 9   SER 9   9   ?   ?   ?   Q . n 
O  1 10  LEU 10  10  ?   ?   ?   Q . n 
O  1 11  PHE 11  11  ?   ?   ?   Q . n 
O  1 12  GLU 12  12  ?   ?   ?   Q . n 
O  1 13  ARG 13  13  ?   ?   ?   Q . n 
O  1 14  MET 14  14  ?   ?   ?   Q . n 
O  1 15  PHE 15  15  ?   ?   ?   Q . n 
O  1 16  LYS 16  16  ?   ?   ?   Q . n 
O  1 17  GLU 17  17  ?   ?   ?   Q . n 
O  1 18  PHE 18  18  ?   ?   ?   Q . n 
O  1 19  PHE 19  19  ?   ?   ?   Q . n 
O  1 20  ALA 20  20  ?   ?   ?   Q . n 
O  1 21  THR 21  21  ?   ?   ?   Q . n 
O  1 22  PRO 22  22  ?   ?   ?   Q . n 
O  1 23  MET 23  23  ?   ?   ?   Q . n 
O  1 24  THR 24  24  ?   ?   ?   Q . n 
O  1 25  GLY 25  25  ?   ?   ?   Q . n 
O  1 26  THR 26  26  ?   ?   ?   Q . n 
O  1 27  THR 27  27  ?   ?   ?   Q . n 
O  1 28  MET 28  28  ?   ?   ?   Q . n 
O  1 29  ILE 29  29  ?   ?   ?   Q . n 
O  1 30  GLN 30  30  ?   ?   ?   Q . n 
O  1 31  SER 31  31  31  SER SER Q . n 
O  1 32  SER 32  32  32  SER SER Q . n 
O  1 33  THR 33  33  33  THR THR Q . n 
O  1 34  GLY 34  34  34  GLY GLY Q . n 
O  1 35  ILE 35  35  35  ILE ILE Q . n 
O  1 36  GLN 36  36  36  GLN GLN Q . n 
O  1 37  ILE 37  37  37  ILE ILE Q . n 
O  1 38  SER 38  38  38  SER SER Q . n 
O  1 39  GLY 39  39  39  GLY GLY Q . n 
O  1 40  LYS 40  40  40  LYS LYS Q . n 
O  1 41  GLY 41  41  41  GLY GLY Q . n 
O  1 42  PHE 42  42  42  PHE PHE Q . n 
O  1 43  MET 43  43  43  MET MET Q . n 
O  1 44  PRO 44  44  44  PRO PRO Q . n 
O  1 45  ILE 45  45  45  ILE ILE Q . n 
O  1 46  SER 46  46  46  SER SER Q . n 
O  1 47  ILE 47  47  47  ILE ILE Q . n 
O  1 48  ILE 48  48  48  ILE ILE Q . n 
O  1 49  GLU 49  49  49  GLU GLU Q . n 
O  1 50  GLY 50  50  50  GLY GLY Q . n 
O  1 51  ASP 51  51  51  ASP ASP Q . n 
O  1 52  GLN 52  52  52  GLN GLN Q . n 
O  1 53  HIS 53  53  53  HIS HIS Q . n 
O  1 54  ILE 54  54  54  ILE ILE Q . n 
O  1 55  LYS 55  55  55  LYS LYS Q . n 
O  1 56  VAL 56  56  56  VAL VAL Q . n 
O  1 57  ILE 57  57  57  ILE ILE Q . n 
O  1 58  ALA 58  58  58  ALA ALA Q . n 
O  1 59  TRP 59  59  59  TRP TRP Q . n 
O  1 60  LEU 60  60  60  LEU LEU Q . n 
O  1 61  PRO 61  61  61  PRO PRO Q . n 
O  1 62  GLY 62  62  62  GLY GLY Q . n 
O  1 63  VAL 63  63  63  VAL VAL Q . n 
O  1 64  ASN 64  64  64  ASN ASN Q . n 
O  1 65  LYS 65  65  65  LYS LYS Q . n 
O  1 66  GLU 66  66  66  GLU GLU Q . n 
O  1 67  ASP 67  67  67  ASP ASP Q . n 
O  1 68  ILE 68  68  68  ILE ILE Q . n 
O  1 69  ILE 69  69  69  ILE ILE Q . n 
O  1 70  LEU 70  70  70  LEU LEU Q . n 
O  1 71  ASN 71  71  71  ASN ASN Q . n 
O  1 72  ALA 72  72  72  ALA ALA Q . n 
O  1 73  VAL 73  73  73  VAL VAL Q . n 
O  1 74  GLY 74  74  74  GLY GLY Q . n 
O  1 75  ASP 75  75  75  ASP ASP Q . n 
O  1 76  THR 76  76  76  THR THR Q . n 
O  1 77  LEU 77  77  77  LEU LEU Q . n 
O  1 78  GLU 78  78  78  GLU GLU Q . n 
O  1 79  ILE 79  79  79  ILE ILE Q . n 
O  1 80  ARG 80  80  80  ARG ARG Q . n 
O  1 81  ALA 81  81  81  ALA ALA Q . n 
O  1 82  LYS 82  82  82  LYS LYS Q . n 
O  1 83  ARG 83  83  83  ARG ARG Q . n 
O  1 84  SER 84  84  84  SER SER Q . n 
O  1 85  PRO 85  85  85  PRO PRO Q . n 
O  1 86  LEU 86  86  86  LEU LEU Q . n 
O  1 87  MET 87  87  87  MET MET Q . n 
O  1 88  ILE 88  88  88  ILE ILE Q . n 
O  1 89  THR 89  89  89  THR THR Q . n 
O  1 90  GLU 90  90  90  GLU GLU Q . n 
O  1 91  SER 91  91  91  SER SER Q . n 
O  1 92  GLU 92  92  92  GLU GLU Q . n 
O  1 93  ARG 93  93  93  ARG ARG Q . n 
O  1 94  ILE 94  94  94  ILE ILE Q . n 
O  1 95  ILE 95  95  95  ILE ILE Q . n 
O  1 96  TYR 96  96  96  TYR TYR Q . n 
O  1 97  SER 97  97  97  SER SER Q . n 
O  1 98  GLU 98  98  98  GLU GLU Q . n 
O  1 99  ILE 99  99  99  ILE ILE Q . n 
O  1 100 PRO 100 100 100 PRO PRO Q . n 
O  1 101 GLU 101 101 101 GLU GLU Q . n 
O  1 102 GLU 102 102 102 GLU GLU Q . n 
O  1 103 GLU 103 103 103 GLU GLU Q . n 
O  1 104 GLU 104 104 104 GLU GLU Q . n 
O  1 105 ILE 105 105 105 ILE ILE Q . n 
O  1 106 TYR 106 106 106 TYR TYR Q . n 
O  1 107 ARG 107 107 107 ARG ARG Q . n 
O  1 108 THR 108 108 108 THR THR Q . n 
O  1 109 ILE 109 109 109 ILE ILE Q . n 
O  1 110 LYS 110 110 110 LYS LYS Q . n 
O  1 111 LEU 111 111 111 LEU LEU Q . n 
O  1 112 PRO 112 112 112 PRO PRO Q . n 
O  1 113 ALA 113 113 113 ALA ALA Q . n 
O  1 114 THR 114 114 114 THR THR Q . n 
O  1 115 VAL 115 115 115 VAL VAL Q . n 
O  1 116 LYS 116 116 116 LYS LYS Q . n 
O  1 117 GLU 117 117 117 GLU GLU Q . n 
O  1 118 GLU 118 118 118 GLU GLU Q . n 
O  1 119 ASN 119 119 119 ASN ASN Q . n 
O  1 120 ALA 120 120 120 ALA ALA Q . n 
O  1 121 SER 121 121 121 SER SER Q . n 
O  1 122 ALA 122 122 122 ALA ALA Q . n 
O  1 123 LYS 123 123 123 LYS LYS Q . n 
O  1 124 PHE 124 124 124 PHE PHE Q . n 
O  1 125 GLU 125 125 125 GLU GLU Q . n 
O  1 126 ASN 126 126 126 ASN ASN Q . n 
O  1 127 GLY 127 127 127 GLY GLY Q . n 
O  1 128 VAL 128 128 128 VAL VAL Q . n 
O  1 129 LEU 129 129 129 LEU LEU Q . n 
O  1 130 SER 130 130 130 SER SER Q . n 
O  1 131 VAL 131 131 131 VAL VAL Q . n 
O  1 132 ILE 132 132 132 ILE ILE Q . n 
O  1 133 LEU 133 133 133 LEU LEU Q . n 
O  1 134 PRO 134 134 134 PRO PRO Q . n 
O  1 135 LYS 135 135 135 LYS LYS Q . n 
O  1 136 ALA 136 136 136 ALA ALA Q . n 
O  1 137 GLU 137 137 137 GLU GLU Q . n 
O  1 138 SER 138 138 138 SER SER Q . n 
O  1 139 SER 139 139 139 SER SER Q . n 
O  1 140 ILE 140 140 140 ILE ILE Q . n 
O  1 141 LYS 141 141 141 LYS LYS Q . n 
O  1 142 LYS 142 142 142 LYS LYS Q . n 
O  1 143 GLY 143 143 143 GLY GLY Q . n 
O  1 144 ILE 144 144 144 ILE ILE Q . n 
O  1 145 ASN 145 145 145 ASN ASN Q . n 
O  1 146 ILE 146 146 146 ILE ILE Q . n 
O  1 147 GLU 147 147 147 GLU GLU Q . n 
P  1 1   MET 1   1   ?   ?   ?   R . n 
P  1 2   PHE 2   2   ?   ?   ?   R . n 
P  1 3   GLY 3   3   ?   ?   ?   R . n 
P  1 4   ARG 4   4   ?   ?   ?   R . n 
P  1 5   ASP 5   5   ?   ?   ?   R . n 
P  1 6   PRO 6   6   ?   ?   ?   R . n 
P  1 7   PHE 7   7   ?   ?   ?   R . n 
P  1 8   ASP 8   8   ?   ?   ?   R . n 
P  1 9   SER 9   9   ?   ?   ?   R . n 
P  1 10  LEU 10  10  ?   ?   ?   R . n 
P  1 11  PHE 11  11  ?   ?   ?   R . n 
P  1 12  GLU 12  12  ?   ?   ?   R . n 
P  1 13  ARG 13  13  ?   ?   ?   R . n 
P  1 14  MET 14  14  ?   ?   ?   R . n 
P  1 15  PHE 15  15  ?   ?   ?   R . n 
P  1 16  LYS 16  16  ?   ?   ?   R . n 
P  1 17  GLU 17  17  ?   ?   ?   R . n 
P  1 18  PHE 18  18  ?   ?   ?   R . n 
P  1 19  PHE 19  19  ?   ?   ?   R . n 
P  1 20  ALA 20  20  ?   ?   ?   R . n 
P  1 21  THR 21  21  ?   ?   ?   R . n 
P  1 22  PRO 22  22  ?   ?   ?   R . n 
P  1 23  MET 23  23  ?   ?   ?   R . n 
P  1 24  THR 24  24  ?   ?   ?   R . n 
P  1 25  GLY 25  25  ?   ?   ?   R . n 
P  1 26  THR 26  26  ?   ?   ?   R . n 
P  1 27  THR 27  27  ?   ?   ?   R . n 
P  1 28  MET 28  28  ?   ?   ?   R . n 
P  1 29  ILE 29  29  ?   ?   ?   R . n 
P  1 30  GLN 30  30  ?   ?   ?   R . n 
P  1 31  SER 31  31  31  SER SER R . n 
P  1 32  SER 32  32  32  SER SER R . n 
P  1 33  THR 33  33  33  THR THR R . n 
P  1 34  GLY 34  34  34  GLY GLY R . n 
P  1 35  ILE 35  35  35  ILE ILE R . n 
P  1 36  GLN 36  36  36  GLN GLN R . n 
P  1 37  ILE 37  37  37  ILE ILE R . n 
P  1 38  SER 38  38  38  SER SER R . n 
P  1 39  GLY 39  39  39  GLY GLY R . n 
P  1 40  LYS 40  40  40  LYS LYS R . n 
P  1 41  GLY 41  41  41  GLY GLY R . n 
P  1 42  PHE 42  42  42  PHE PHE R . n 
P  1 43  MET 43  43  43  MET MET R . n 
P  1 44  PRO 44  44  44  PRO PRO R . n 
P  1 45  ILE 45  45  45  ILE ILE R . n 
P  1 46  SER 46  46  46  SER SER R . n 
P  1 47  ILE 47  47  47  ILE ILE R . n 
P  1 48  ILE 48  48  48  ILE ILE R . n 
P  1 49  GLU 49  49  49  GLU GLU R . n 
P  1 50  GLY 50  50  50  GLY GLY R . n 
P  1 51  ASP 51  51  51  ASP ASP R . n 
P  1 52  GLN 52  52  52  GLN GLN R . n 
P  1 53  HIS 53  53  53  HIS HIS R . n 
P  1 54  ILE 54  54  54  ILE ILE R . n 
P  1 55  LYS 55  55  55  LYS LYS R . n 
P  1 56  VAL 56  56  56  VAL VAL R . n 
P  1 57  ILE 57  57  57  ILE ILE R . n 
P  1 58  ALA 58  58  58  ALA ALA R . n 
P  1 59  TRP 59  59  59  TRP TRP R . n 
P  1 60  LEU 60  60  60  LEU LEU R . n 
P  1 61  PRO 61  61  61  PRO PRO R . n 
P  1 62  GLY 62  62  62  GLY GLY R . n 
P  1 63  VAL 63  63  63  VAL VAL R . n 
P  1 64  ASN 64  64  64  ASN ASN R . n 
P  1 65  LYS 65  65  65  LYS LYS R . n 
P  1 66  GLU 66  66  66  GLU GLU R . n 
P  1 67  ASP 67  67  67  ASP ASP R . n 
P  1 68  ILE 68  68  68  ILE ILE R . n 
P  1 69  ILE 69  69  69  ILE ILE R . n 
P  1 70  LEU 70  70  70  LEU LEU R . n 
P  1 71  ASN 71  71  71  ASN ASN R . n 
P  1 72  ALA 72  72  72  ALA ALA R . n 
P  1 73  VAL 73  73  73  VAL VAL R . n 
P  1 74  GLY 74  74  74  GLY GLY R . n 
P  1 75  ASP 75  75  75  ASP ASP R . n 
P  1 76  THR 76  76  76  THR THR R . n 
P  1 77  LEU 77  77  77  LEU LEU R . n 
P  1 78  GLU 78  78  78  GLU GLU R . n 
P  1 79  ILE 79  79  79  ILE ILE R . n 
P  1 80  ARG 80  80  80  ARG ARG R . n 
P  1 81  ALA 81  81  81  ALA ALA R . n 
P  1 82  LYS 82  82  82  LYS LYS R . n 
P  1 83  ARG 83  83  83  ARG ARG R . n 
P  1 84  SER 84  84  84  SER SER R . n 
P  1 85  PRO 85  85  85  PRO PRO R . n 
P  1 86  LEU 86  86  86  LEU LEU R . n 
P  1 87  MET 87  87  87  MET MET R . n 
P  1 88  ILE 88  88  88  ILE ILE R . n 
P  1 89  THR 89  89  89  THR THR R . n 
P  1 90  GLU 90  90  90  GLU GLU R . n 
P  1 91  SER 91  91  91  SER SER R . n 
P  1 92  GLU 92  92  92  GLU GLU R . n 
P  1 93  ARG 93  93  93  ARG ARG R . n 
P  1 94  ILE 94  94  94  ILE ILE R . n 
P  1 95  ILE 95  95  95  ILE ILE R . n 
P  1 96  TYR 96  96  96  TYR TYR R . n 
P  1 97  SER 97  97  97  SER SER R . n 
P  1 98  GLU 98  98  98  GLU GLU R . n 
P  1 99  ILE 99  99  99  ILE ILE R . n 
P  1 100 PRO 100 100 100 PRO PRO R . n 
P  1 101 GLU 101 101 101 GLU GLU R . n 
P  1 102 GLU 102 102 102 GLU GLU R . n 
P  1 103 GLU 103 103 103 GLU GLU R . n 
P  1 104 GLU 104 104 104 GLU GLU R . n 
P  1 105 ILE 105 105 105 ILE ILE R . n 
P  1 106 TYR 106 106 106 TYR TYR R . n 
P  1 107 ARG 107 107 107 ARG ARG R . n 
P  1 108 THR 108 108 108 THR THR R . n 
P  1 109 ILE 109 109 109 ILE ILE R . n 
P  1 110 LYS 110 110 110 LYS LYS R . n 
P  1 111 LEU 111 111 111 LEU LEU R . n 
P  1 112 PRO 112 112 112 PRO PRO R . n 
P  1 113 ALA 113 113 113 ALA ALA R . n 
P  1 114 THR 114 114 114 THR THR R . n 
P  1 115 VAL 115 115 115 VAL VAL R . n 
P  1 116 LYS 116 116 116 LYS LYS R . n 
P  1 117 GLU 117 117 117 GLU GLU R . n 
P  1 118 GLU 118 118 118 GLU GLU R . n 
P  1 119 ASN 119 119 119 ASN ASN R . n 
P  1 120 ALA 120 120 120 ALA ALA R . n 
P  1 121 SER 121 121 121 SER SER R . n 
P  1 122 ALA 122 122 122 ALA ALA R . n 
P  1 123 LYS 123 123 123 LYS LYS R . n 
P  1 124 PHE 124 124 124 PHE PHE R . n 
P  1 125 GLU 125 125 125 GLU GLU R . n 
P  1 126 ASN 126 126 126 ASN ASN R . n 
P  1 127 GLY 127 127 127 GLY GLY R . n 
P  1 128 VAL 128 128 128 VAL VAL R . n 
P  1 129 LEU 129 129 129 LEU LEU R . n 
P  1 130 SER 130 130 130 SER SER R . n 
P  1 131 VAL 131 131 131 VAL VAL R . n 
P  1 132 ILE 132 132 132 ILE ILE R . n 
P  1 133 LEU 133 133 133 LEU LEU R . n 
P  1 134 PRO 134 134 134 PRO PRO R . n 
P  1 135 LYS 135 135 135 LYS LYS R . n 
P  1 136 ALA 136 136 136 ALA ALA R . n 
P  1 137 GLU 137 137 137 GLU GLU R . n 
P  1 138 SER 138 138 138 SER SER R . n 
P  1 139 SER 139 139 139 SER SER R . n 
P  1 140 ILE 140 140 140 ILE ILE R . n 
P  1 141 LYS 141 141 141 LYS LYS R . n 
P  1 142 LYS 142 142 142 LYS LYS R . n 
P  1 143 GLY 143 143 143 GLY GLY R . n 
P  1 144 ILE 144 144 144 ILE ILE R . n 
P  1 145 ASN 145 145 145 ASN ASN R . n 
P  1 146 ILE 146 146 146 ILE ILE R . n 
P  1 147 GLU 147 147 147 GLU GLU R . n 
Q  1 1   MET 1   1   ?   ?   ?   U . n 
Q  1 2   PHE 2   2   ?   ?   ?   U . n 
Q  1 3   GLY 3   3   ?   ?   ?   U . n 
Q  1 4   ARG 4   4   ?   ?   ?   U . n 
Q  1 5   ASP 5   5   ?   ?   ?   U . n 
Q  1 6   PRO 6   6   ?   ?   ?   U . n 
Q  1 7   PHE 7   7   ?   ?   ?   U . n 
Q  1 8   ASP 8   8   ?   ?   ?   U . n 
Q  1 9   SER 9   9   ?   ?   ?   U . n 
Q  1 10  LEU 10  10  ?   ?   ?   U . n 
Q  1 11  PHE 11  11  ?   ?   ?   U . n 
Q  1 12  GLU 12  12  ?   ?   ?   U . n 
Q  1 13  ARG 13  13  ?   ?   ?   U . n 
Q  1 14  MET 14  14  ?   ?   ?   U . n 
Q  1 15  PHE 15  15  ?   ?   ?   U . n 
Q  1 16  LYS 16  16  ?   ?   ?   U . n 
Q  1 17  GLU 17  17  ?   ?   ?   U . n 
Q  1 18  PHE 18  18  ?   ?   ?   U . n 
Q  1 19  PHE 19  19  ?   ?   ?   U . n 
Q  1 20  ALA 20  20  ?   ?   ?   U . n 
Q  1 21  THR 21  21  ?   ?   ?   U . n 
Q  1 22  PRO 22  22  ?   ?   ?   U . n 
Q  1 23  MET 23  23  ?   ?   ?   U . n 
Q  1 24  THR 24  24  ?   ?   ?   U . n 
Q  1 25  GLY 25  25  ?   ?   ?   U . n 
Q  1 26  THR 26  26  ?   ?   ?   U . n 
Q  1 27  THR 27  27  ?   ?   ?   U . n 
Q  1 28  MET 28  28  ?   ?   ?   U . n 
Q  1 29  ILE 29  29  ?   ?   ?   U . n 
Q  1 30  GLN 30  30  ?   ?   ?   U . n 
Q  1 31  SER 31  31  31  SER SER U . n 
Q  1 32  SER 32  32  32  SER SER U . n 
Q  1 33  THR 33  33  33  THR THR U . n 
Q  1 34  GLY 34  34  34  GLY GLY U . n 
Q  1 35  ILE 35  35  35  ILE ILE U . n 
Q  1 36  GLN 36  36  36  GLN GLN U . n 
Q  1 37  ILE 37  37  37  ILE ILE U . n 
Q  1 38  SER 38  38  38  SER SER U . n 
Q  1 39  GLY 39  39  39  GLY GLY U . n 
Q  1 40  LYS 40  40  40  LYS LYS U . n 
Q  1 41  GLY 41  41  41  GLY GLY U . n 
Q  1 42  PHE 42  42  42  PHE PHE U . n 
Q  1 43  MET 43  43  43  MET MET U . n 
Q  1 44  PRO 44  44  44  PRO PRO U . n 
Q  1 45  ILE 45  45  45  ILE ILE U . n 
Q  1 46  SER 46  46  46  SER SER U . n 
Q  1 47  ILE 47  47  47  ILE ILE U . n 
Q  1 48  ILE 48  48  48  ILE ILE U . n 
Q  1 49  GLU 49  49  49  GLU GLU U . n 
Q  1 50  GLY 50  50  50  GLY GLY U . n 
Q  1 51  ASP 51  51  51  ASP ASP U . n 
Q  1 52  GLN 52  52  52  GLN GLN U . n 
Q  1 53  HIS 53  53  53  HIS HIS U . n 
Q  1 54  ILE 54  54  54  ILE ILE U . n 
Q  1 55  LYS 55  55  55  LYS LYS U . n 
Q  1 56  VAL 56  56  56  VAL VAL U . n 
Q  1 57  ILE 57  57  57  ILE ILE U . n 
Q  1 58  ALA 58  58  58  ALA ALA U . n 
Q  1 59  TRP 59  59  59  TRP TRP U . n 
Q  1 60  LEU 60  60  60  LEU LEU U . n 
Q  1 61  PRO 61  61  61  PRO PRO U . n 
Q  1 62  GLY 62  62  62  GLY GLY U . n 
Q  1 63  VAL 63  63  63  VAL VAL U . n 
Q  1 64  ASN 64  64  64  ASN ASN U . n 
Q  1 65  LYS 65  65  65  LYS LYS U . n 
Q  1 66  GLU 66  66  66  GLU GLU U . n 
Q  1 67  ASP 67  67  67  ASP ASP U . n 
Q  1 68  ILE 68  68  68  ILE ILE U . n 
Q  1 69  ILE 69  69  69  ILE ILE U . n 
Q  1 70  LEU 70  70  70  LEU LEU U . n 
Q  1 71  ASN 71  71  71  ASN ASN U . n 
Q  1 72  ALA 72  72  72  ALA ALA U . n 
Q  1 73  VAL 73  73  73  VAL VAL U . n 
Q  1 74  GLY 74  74  74  GLY GLY U . n 
Q  1 75  ASP 75  75  75  ASP ASP U . n 
Q  1 76  THR 76  76  76  THR THR U . n 
Q  1 77  LEU 77  77  77  LEU LEU U . n 
Q  1 78  GLU 78  78  78  GLU GLU U . n 
Q  1 79  ILE 79  79  79  ILE ILE U . n 
Q  1 80  ARG 80  80  80  ARG ARG U . n 
Q  1 81  ALA 81  81  81  ALA ALA U . n 
Q  1 82  LYS 82  82  82  LYS LYS U . n 
Q  1 83  ARG 83  83  83  ARG ARG U . n 
Q  1 84  SER 84  84  84  SER SER U . n 
Q  1 85  PRO 85  85  85  PRO PRO U . n 
Q  1 86  LEU 86  86  86  LEU LEU U . n 
Q  1 87  MET 87  87  87  MET MET U . n 
Q  1 88  ILE 88  88  88  ILE ILE U . n 
Q  1 89  THR 89  89  89  THR THR U . n 
Q  1 90  GLU 90  90  90  GLU GLU U . n 
Q  1 91  SER 91  91  91  SER SER U . n 
Q  1 92  GLU 92  92  92  GLU GLU U . n 
Q  1 93  ARG 93  93  93  ARG ARG U . n 
Q  1 94  ILE 94  94  94  ILE ILE U . n 
Q  1 95  ILE 95  95  95  ILE ILE U . n 
Q  1 96  TYR 96  96  96  TYR TYR U . n 
Q  1 97  SER 97  97  97  SER SER U . n 
Q  1 98  GLU 98  98  98  GLU GLU U . n 
Q  1 99  ILE 99  99  99  ILE ILE U . n 
Q  1 100 PRO 100 100 100 PRO PRO U . n 
Q  1 101 GLU 101 101 101 GLU GLU U . n 
Q  1 102 GLU 102 102 102 GLU GLU U . n 
Q  1 103 GLU 103 103 103 GLU GLU U . n 
Q  1 104 GLU 104 104 104 GLU GLU U . n 
Q  1 105 ILE 105 105 105 ILE ILE U . n 
Q  1 106 TYR 106 106 106 TYR TYR U . n 
Q  1 107 ARG 107 107 107 ARG ARG U . n 
Q  1 108 THR 108 108 108 THR THR U . n 
Q  1 109 ILE 109 109 109 ILE ILE U . n 
Q  1 110 LYS 110 110 110 LYS LYS U . n 
Q  1 111 LEU 111 111 111 LEU LEU U . n 
Q  1 112 PRO 112 112 112 PRO PRO U . n 
Q  1 113 ALA 113 113 113 ALA ALA U . n 
Q  1 114 THR 114 114 114 THR THR U . n 
Q  1 115 VAL 115 115 115 VAL VAL U . n 
Q  1 116 LYS 116 116 116 LYS LYS U . n 
Q  1 117 GLU 117 117 117 GLU GLU U . n 
Q  1 118 GLU 118 118 118 GLU GLU U . n 
Q  1 119 ASN 119 119 119 ASN ASN U . n 
Q  1 120 ALA 120 120 120 ALA ALA U . n 
Q  1 121 SER 121 121 121 SER SER U . n 
Q  1 122 ALA 122 122 122 ALA ALA U . n 
Q  1 123 LYS 123 123 123 LYS LYS U . n 
Q  1 124 PHE 124 124 124 PHE PHE U . n 
Q  1 125 GLU 125 125 125 GLU GLU U . n 
Q  1 126 ASN 126 126 126 ASN ASN U . n 
Q  1 127 GLY 127 127 127 GLY GLY U . n 
Q  1 128 VAL 128 128 128 VAL VAL U . n 
Q  1 129 LEU 129 129 129 LEU LEU U . n 
Q  1 130 SER 130 130 130 SER SER U . n 
Q  1 131 VAL 131 131 131 VAL VAL U . n 
Q  1 132 ILE 132 132 132 ILE ILE U . n 
Q  1 133 LEU 133 133 133 LEU LEU U . n 
Q  1 134 PRO 134 134 134 PRO PRO U . n 
Q  1 135 LYS 135 135 135 LYS LYS U . n 
Q  1 136 ALA 136 136 136 ALA ALA U . n 
Q  1 137 GLU 137 137 137 GLU GLU U . n 
Q  1 138 SER 138 138 138 SER SER U . n 
Q  1 139 SER 139 139 139 SER SER U . n 
Q  1 140 ILE 140 140 140 ILE ILE U . n 
Q  1 141 LYS 141 141 141 LYS LYS U . n 
Q  1 142 LYS 142 142 142 LYS LYS U . n 
Q  1 143 GLY 143 143 143 GLY GLY U . n 
Q  1 144 ILE 144 144 144 ILE ILE U . n 
Q  1 145 ASN 145 145 145 ASN ASN U . n 
Q  1 146 ILE 146 146 146 ILE ILE U . n 
Q  1 147 GLU 147 147 147 GLU GLU U . n 
R  1 1   MET 1   1   ?   ?   ?   V . n 
R  1 2   PHE 2   2   ?   ?   ?   V . n 
R  1 3   GLY 3   3   ?   ?   ?   V . n 
R  1 4   ARG 4   4   ?   ?   ?   V . n 
R  1 5   ASP 5   5   ?   ?   ?   V . n 
R  1 6   PRO 6   6   ?   ?   ?   V . n 
R  1 7   PHE 7   7   ?   ?   ?   V . n 
R  1 8   ASP 8   8   ?   ?   ?   V . n 
R  1 9   SER 9   9   ?   ?   ?   V . n 
R  1 10  LEU 10  10  ?   ?   ?   V . n 
R  1 11  PHE 11  11  ?   ?   ?   V . n 
R  1 12  GLU 12  12  ?   ?   ?   V . n 
R  1 13  ARG 13  13  ?   ?   ?   V . n 
R  1 14  MET 14  14  ?   ?   ?   V . n 
R  1 15  PHE 15  15  ?   ?   ?   V . n 
R  1 16  LYS 16  16  ?   ?   ?   V . n 
R  1 17  GLU 17  17  ?   ?   ?   V . n 
R  1 18  PHE 18  18  ?   ?   ?   V . n 
R  1 19  PHE 19  19  ?   ?   ?   V . n 
R  1 20  ALA 20  20  ?   ?   ?   V . n 
R  1 21  THR 21  21  ?   ?   ?   V . n 
R  1 22  PRO 22  22  ?   ?   ?   V . n 
R  1 23  MET 23  23  ?   ?   ?   V . n 
R  1 24  THR 24  24  ?   ?   ?   V . n 
R  1 25  GLY 25  25  ?   ?   ?   V . n 
R  1 26  THR 26  26  ?   ?   ?   V . n 
R  1 27  THR 27  27  ?   ?   ?   V . n 
R  1 28  MET 28  28  ?   ?   ?   V . n 
R  1 29  ILE 29  29  ?   ?   ?   V . n 
R  1 30  GLN 30  30  ?   ?   ?   V . n 
R  1 31  SER 31  31  31  SER SER V . n 
R  1 32  SER 32  32  32  SER SER V . n 
R  1 33  THR 33  33  33  THR THR V . n 
R  1 34  GLY 34  34  34  GLY GLY V . n 
R  1 35  ILE 35  35  35  ILE ILE V . n 
R  1 36  GLN 36  36  36  GLN GLN V . n 
R  1 37  ILE 37  37  37  ILE ILE V . n 
R  1 38  SER 38  38  38  SER SER V . n 
R  1 39  GLY 39  39  39  GLY GLY V . n 
R  1 40  LYS 40  40  40  LYS LYS V . n 
R  1 41  GLY 41  41  41  GLY GLY V . n 
R  1 42  PHE 42  42  42  PHE PHE V . n 
R  1 43  MET 43  43  43  MET MET V . n 
R  1 44  PRO 44  44  44  PRO PRO V . n 
R  1 45  ILE 45  45  45  ILE ILE V . n 
R  1 46  SER 46  46  46  SER SER V . n 
R  1 47  ILE 47  47  47  ILE ILE V . n 
R  1 48  ILE 48  48  48  ILE ILE V . n 
R  1 49  GLU 49  49  49  GLU GLU V . n 
R  1 50  GLY 50  50  50  GLY GLY V . n 
R  1 51  ASP 51  51  51  ASP ASP V . n 
R  1 52  GLN 52  52  52  GLN GLN V . n 
R  1 53  HIS 53  53  53  HIS HIS V . n 
R  1 54  ILE 54  54  54  ILE ILE V . n 
R  1 55  LYS 55  55  55  LYS LYS V . n 
R  1 56  VAL 56  56  56  VAL VAL V . n 
R  1 57  ILE 57  57  57  ILE ILE V . n 
R  1 58  ALA 58  58  58  ALA ALA V . n 
R  1 59  TRP 59  59  59  TRP TRP V . n 
R  1 60  LEU 60  60  60  LEU LEU V . n 
R  1 61  PRO 61  61  61  PRO PRO V . n 
R  1 62  GLY 62  62  62  GLY GLY V . n 
R  1 63  VAL 63  63  63  VAL VAL V . n 
R  1 64  ASN 64  64  64  ASN ASN V . n 
R  1 65  LYS 65  65  65  LYS LYS V . n 
R  1 66  GLU 66  66  66  GLU GLU V . n 
R  1 67  ASP 67  67  67  ASP ASP V . n 
R  1 68  ILE 68  68  68  ILE ILE V . n 
R  1 69  ILE 69  69  69  ILE ILE V . n 
R  1 70  LEU 70  70  70  LEU LEU V . n 
R  1 71  ASN 71  71  71  ASN ASN V . n 
R  1 72  ALA 72  72  72  ALA ALA V . n 
R  1 73  VAL 73  73  73  VAL VAL V . n 
R  1 74  GLY 74  74  74  GLY GLY V . n 
R  1 75  ASP 75  75  75  ASP ASP V . n 
R  1 76  THR 76  76  76  THR THR V . n 
R  1 77  LEU 77  77  77  LEU LEU V . n 
R  1 78  GLU 78  78  78  GLU GLU V . n 
R  1 79  ILE 79  79  79  ILE ILE V . n 
R  1 80  ARG 80  80  80  ARG ARG V . n 
R  1 81  ALA 81  81  81  ALA ALA V . n 
R  1 82  LYS 82  82  82  LYS LYS V . n 
R  1 83  ARG 83  83  83  ARG ARG V . n 
R  1 84  SER 84  84  84  SER SER V . n 
R  1 85  PRO 85  85  85  PRO PRO V . n 
R  1 86  LEU 86  86  86  LEU LEU V . n 
R  1 87  MET 87  87  87  MET MET V . n 
R  1 88  ILE 88  88  88  ILE ILE V . n 
R  1 89  THR 89  89  89  THR THR V . n 
R  1 90  GLU 90  90  90  GLU GLU V . n 
R  1 91  SER 91  91  91  SER SER V . n 
R  1 92  GLU 92  92  92  GLU GLU V . n 
R  1 93  ARG 93  93  93  ARG ARG V . n 
R  1 94  ILE 94  94  94  ILE ILE V . n 
R  1 95  ILE 95  95  95  ILE ILE V . n 
R  1 96  TYR 96  96  96  TYR TYR V . n 
R  1 97  SER 97  97  97  SER SER V . n 
R  1 98  GLU 98  98  98  GLU GLU V . n 
R  1 99  ILE 99  99  99  ILE ILE V . n 
R  1 100 PRO 100 100 100 PRO PRO V . n 
R  1 101 GLU 101 101 101 GLU GLU V . n 
R  1 102 GLU 102 102 102 GLU GLU V . n 
R  1 103 GLU 103 103 103 GLU GLU V . n 
R  1 104 GLU 104 104 104 GLU GLU V . n 
R  1 105 ILE 105 105 105 ILE ILE V . n 
R  1 106 TYR 106 106 106 TYR TYR V . n 
R  1 107 ARG 107 107 107 ARG ARG V . n 
R  1 108 THR 108 108 108 THR THR V . n 
R  1 109 ILE 109 109 109 ILE ILE V . n 
R  1 110 LYS 110 110 110 LYS LYS V . n 
R  1 111 LEU 111 111 111 LEU LEU V . n 
R  1 112 PRO 112 112 112 PRO PRO V . n 
R  1 113 ALA 113 113 113 ALA ALA V . n 
R  1 114 THR 114 114 114 THR THR V . n 
R  1 115 VAL 115 115 115 VAL VAL V . n 
R  1 116 LYS 116 116 116 LYS LYS V . n 
R  1 117 GLU 117 117 117 GLU GLU V . n 
R  1 118 GLU 118 118 118 GLU GLU V . n 
R  1 119 ASN 119 119 119 ASN ASN V . n 
R  1 120 ALA 120 120 120 ALA ALA V . n 
R  1 121 SER 121 121 121 SER SER V . n 
R  1 122 ALA 122 122 122 ALA ALA V . n 
R  1 123 LYS 123 123 123 LYS LYS V . n 
R  1 124 PHE 124 124 124 PHE PHE V . n 
R  1 125 GLU 125 125 125 GLU GLU V . n 
R  1 126 ASN 126 126 126 ASN ASN V . n 
R  1 127 GLY 127 127 127 GLY GLY V . n 
R  1 128 VAL 128 128 128 VAL VAL V . n 
R  1 129 LEU 129 129 129 LEU LEU V . n 
R  1 130 SER 130 130 130 SER SER V . n 
R  1 131 VAL 131 131 131 VAL VAL V . n 
R  1 132 ILE 132 132 132 ILE ILE V . n 
R  1 133 LEU 133 133 133 LEU LEU V . n 
R  1 134 PRO 134 134 134 PRO PRO V . n 
R  1 135 LYS 135 135 135 LYS LYS V . n 
R  1 136 ALA 136 136 136 ALA ALA V . n 
R  1 137 GLU 137 137 137 GLU GLU V . n 
R  1 138 SER 138 138 138 SER SER V . n 
R  1 139 SER 139 139 139 SER SER V . n 
R  1 140 ILE 140 140 140 ILE ILE V . n 
R  1 141 LYS 141 141 141 LYS LYS V . n 
R  1 142 LYS 142 142 142 LYS LYS V . n 
R  1 143 GLY 143 143 143 GLY GLY V . n 
R  1 144 ILE 144 144 144 ILE ILE V . n 
R  1 145 ASN 145 145 145 ASN ASN V . n 
R  1 146 ILE 146 146 146 ILE ILE V . n 
R  1 147 GLU 147 147 147 GLU GLU V . n 
S  1 1   MET 1   1   ?   ?   ?   W . n 
S  1 2   PHE 2   2   ?   ?   ?   W . n 
S  1 3   GLY 3   3   ?   ?   ?   W . n 
S  1 4   ARG 4   4   ?   ?   ?   W . n 
S  1 5   ASP 5   5   ?   ?   ?   W . n 
S  1 6   PRO 6   6   ?   ?   ?   W . n 
S  1 7   PHE 7   7   ?   ?   ?   W . n 
S  1 8   ASP 8   8   ?   ?   ?   W . n 
S  1 9   SER 9   9   ?   ?   ?   W . n 
S  1 10  LEU 10  10  ?   ?   ?   W . n 
S  1 11  PHE 11  11  ?   ?   ?   W . n 
S  1 12  GLU 12  12  ?   ?   ?   W . n 
S  1 13  ARG 13  13  ?   ?   ?   W . n 
S  1 14  MET 14  14  ?   ?   ?   W . n 
S  1 15  PHE 15  15  ?   ?   ?   W . n 
S  1 16  LYS 16  16  ?   ?   ?   W . n 
S  1 17  GLU 17  17  ?   ?   ?   W . n 
S  1 18  PHE 18  18  ?   ?   ?   W . n 
S  1 19  PHE 19  19  ?   ?   ?   W . n 
S  1 20  ALA 20  20  ?   ?   ?   W . n 
S  1 21  THR 21  21  ?   ?   ?   W . n 
S  1 22  PRO 22  22  ?   ?   ?   W . n 
S  1 23  MET 23  23  ?   ?   ?   W . n 
S  1 24  THR 24  24  ?   ?   ?   W . n 
S  1 25  GLY 25  25  ?   ?   ?   W . n 
S  1 26  THR 26  26  ?   ?   ?   W . n 
S  1 27  THR 27  27  ?   ?   ?   W . n 
S  1 28  MET 28  28  ?   ?   ?   W . n 
S  1 29  ILE 29  29  ?   ?   ?   W . n 
S  1 30  GLN 30  30  ?   ?   ?   W . n 
S  1 31  SER 31  31  31  SER SER W . n 
S  1 32  SER 32  32  32  SER SER W . n 
S  1 33  THR 33  33  33  THR THR W . n 
S  1 34  GLY 34  34  34  GLY GLY W . n 
S  1 35  ILE 35  35  35  ILE ILE W . n 
S  1 36  GLN 36  36  36  GLN GLN W . n 
S  1 37  ILE 37  37  37  ILE ILE W . n 
S  1 38  SER 38  38  38  SER SER W . n 
S  1 39  GLY 39  39  39  GLY GLY W . n 
S  1 40  LYS 40  40  40  LYS LYS W . n 
S  1 41  GLY 41  41  41  GLY GLY W . n 
S  1 42  PHE 42  42  42  PHE PHE W . n 
S  1 43  MET 43  43  43  MET MET W . n 
S  1 44  PRO 44  44  44  PRO PRO W . n 
S  1 45  ILE 45  45  45  ILE ILE W . n 
S  1 46  SER 46  46  46  SER SER W . n 
S  1 47  ILE 47  47  47  ILE ILE W . n 
S  1 48  ILE 48  48  48  ILE ILE W . n 
S  1 49  GLU 49  49  49  GLU GLU W . n 
S  1 50  GLY 50  50  50  GLY GLY W . n 
S  1 51  ASP 51  51  51  ASP ASP W . n 
S  1 52  GLN 52  52  52  GLN GLN W . n 
S  1 53  HIS 53  53  53  HIS HIS W . n 
S  1 54  ILE 54  54  54  ILE ILE W . n 
S  1 55  LYS 55  55  55  LYS LYS W . n 
S  1 56  VAL 56  56  56  VAL VAL W . n 
S  1 57  ILE 57  57  57  ILE ILE W . n 
S  1 58  ALA 58  58  58  ALA ALA W . n 
S  1 59  TRP 59  59  59  TRP TRP W . n 
S  1 60  LEU 60  60  60  LEU LEU W . n 
S  1 61  PRO 61  61  61  PRO PRO W . n 
S  1 62  GLY 62  62  62  GLY GLY W . n 
S  1 63  VAL 63  63  63  VAL VAL W . n 
S  1 64  ASN 64  64  64  ASN ASN W . n 
S  1 65  LYS 65  65  65  LYS LYS W . n 
S  1 66  GLU 66  66  66  GLU GLU W . n 
S  1 67  ASP 67  67  67  ASP ASP W . n 
S  1 68  ILE 68  68  68  ILE ILE W . n 
S  1 69  ILE 69  69  69  ILE ILE W . n 
S  1 70  LEU 70  70  70  LEU LEU W . n 
S  1 71  ASN 71  71  71  ASN ASN W . n 
S  1 72  ALA 72  72  72  ALA ALA W . n 
S  1 73  VAL 73  73  73  VAL VAL W . n 
S  1 74  GLY 74  74  74  GLY GLY W . n 
S  1 75  ASP 75  75  75  ASP ASP W . n 
S  1 76  THR 76  76  76  THR THR W . n 
S  1 77  LEU 77  77  77  LEU LEU W . n 
S  1 78  GLU 78  78  78  GLU GLU W . n 
S  1 79  ILE 79  79  79  ILE ILE W . n 
S  1 80  ARG 80  80  80  ARG ARG W . n 
S  1 81  ALA 81  81  81  ALA ALA W . n 
S  1 82  LYS 82  82  82  LYS LYS W . n 
S  1 83  ARG 83  83  83  ARG ARG W . n 
S  1 84  SER 84  84  84  SER SER W . n 
S  1 85  PRO 85  85  85  PRO PRO W . n 
S  1 86  LEU 86  86  86  LEU LEU W . n 
S  1 87  MET 87  87  87  MET MET W . n 
S  1 88  ILE 88  88  88  ILE ILE W . n 
S  1 89  THR 89  89  89  THR THR W . n 
S  1 90  GLU 90  90  90  GLU GLU W . n 
S  1 91  SER 91  91  91  SER SER W . n 
S  1 92  GLU 92  92  92  GLU GLU W . n 
S  1 93  ARG 93  93  93  ARG ARG W . n 
S  1 94  ILE 94  94  94  ILE ILE W . n 
S  1 95  ILE 95  95  95  ILE ILE W . n 
S  1 96  TYR 96  96  96  TYR TYR W . n 
S  1 97  SER 97  97  97  SER SER W . n 
S  1 98  GLU 98  98  98  GLU GLU W . n 
S  1 99  ILE 99  99  99  ILE ILE W . n 
S  1 100 PRO 100 100 100 PRO PRO W . n 
S  1 101 GLU 101 101 101 GLU GLU W . n 
S  1 102 GLU 102 102 102 GLU GLU W . n 
S  1 103 GLU 103 103 103 GLU GLU W . n 
S  1 104 GLU 104 104 104 GLU GLU W . n 
S  1 105 ILE 105 105 105 ILE ILE W . n 
S  1 106 TYR 106 106 106 TYR TYR W . n 
S  1 107 ARG 107 107 107 ARG ARG W . n 
S  1 108 THR 108 108 108 THR THR W . n 
S  1 109 ILE 109 109 109 ILE ILE W . n 
S  1 110 LYS 110 110 110 LYS LYS W . n 
S  1 111 LEU 111 111 111 LEU LEU W . n 
S  1 112 PRO 112 112 112 PRO PRO W . n 
S  1 113 ALA 113 113 113 ALA ALA W . n 
S  1 114 THR 114 114 114 THR THR W . n 
S  1 115 VAL 115 115 115 VAL VAL W . n 
S  1 116 LYS 116 116 116 LYS LYS W . n 
S  1 117 GLU 117 117 117 GLU GLU W . n 
S  1 118 GLU 118 118 118 GLU GLU W . n 
S  1 119 ASN 119 119 119 ASN ASN W . n 
S  1 120 ALA 120 120 120 ALA ALA W . n 
S  1 121 SER 121 121 121 SER SER W . n 
S  1 122 ALA 122 122 122 ALA ALA W . n 
S  1 123 LYS 123 123 123 LYS LYS W . n 
S  1 124 PHE 124 124 124 PHE PHE W . n 
S  1 125 GLU 125 125 125 GLU GLU W . n 
S  1 126 ASN 126 126 126 ASN ASN W . n 
S  1 127 GLY 127 127 127 GLY GLY W . n 
S  1 128 VAL 128 128 128 VAL VAL W . n 
S  1 129 LEU 129 129 129 LEU LEU W . n 
S  1 130 SER 130 130 130 SER SER W . n 
S  1 131 VAL 131 131 131 VAL VAL W . n 
S  1 132 ILE 132 132 132 ILE ILE W . n 
S  1 133 LEU 133 133 133 LEU LEU W . n 
S  1 134 PRO 134 134 134 PRO PRO W . n 
S  1 135 LYS 135 135 135 LYS LYS W . n 
S  1 136 ALA 136 136 136 ALA ALA W . n 
S  1 137 GLU 137 137 137 GLU GLU W . n 
S  1 138 SER 138 138 138 SER SER W . n 
S  1 139 SER 139 139 139 SER SER W . n 
S  1 140 ILE 140 140 140 ILE ILE W . n 
S  1 141 LYS 141 141 141 LYS LYS W . n 
S  1 142 LYS 142 142 142 LYS LYS W . n 
S  1 143 GLY 143 143 143 GLY GLY W . n 
S  1 144 ILE 144 144 144 ILE ILE W . n 
S  1 145 ASN 145 145 145 ASN ASN W . n 
S  1 146 ILE 146 146 146 ILE ILE W . n 
S  1 147 GLU 147 147 147 GLU GLU W . n 
T  1 1   MET 1   1   ?   ?   ?   X . n 
T  1 2   PHE 2   2   ?   ?   ?   X . n 
T  1 3   GLY 3   3   ?   ?   ?   X . n 
T  1 4   ARG 4   4   ?   ?   ?   X . n 
T  1 5   ASP 5   5   ?   ?   ?   X . n 
T  1 6   PRO 6   6   ?   ?   ?   X . n 
T  1 7   PHE 7   7   ?   ?   ?   X . n 
T  1 8   ASP 8   8   ?   ?   ?   X . n 
T  1 9   SER 9   9   ?   ?   ?   X . n 
T  1 10  LEU 10  10  ?   ?   ?   X . n 
T  1 11  PHE 11  11  ?   ?   ?   X . n 
T  1 12  GLU 12  12  ?   ?   ?   X . n 
T  1 13  ARG 13  13  ?   ?   ?   X . n 
T  1 14  MET 14  14  ?   ?   ?   X . n 
T  1 15  PHE 15  15  ?   ?   ?   X . n 
T  1 16  LYS 16  16  ?   ?   ?   X . n 
T  1 17  GLU 17  17  ?   ?   ?   X . n 
T  1 18  PHE 18  18  ?   ?   ?   X . n 
T  1 19  PHE 19  19  ?   ?   ?   X . n 
T  1 20  ALA 20  20  ?   ?   ?   X . n 
T  1 21  THR 21  21  ?   ?   ?   X . n 
T  1 22  PRO 22  22  ?   ?   ?   X . n 
T  1 23  MET 23  23  ?   ?   ?   X . n 
T  1 24  THR 24  24  ?   ?   ?   X . n 
T  1 25  GLY 25  25  ?   ?   ?   X . n 
T  1 26  THR 26  26  ?   ?   ?   X . n 
T  1 27  THR 27  27  ?   ?   ?   X . n 
T  1 28  MET 28  28  ?   ?   ?   X . n 
T  1 29  ILE 29  29  ?   ?   ?   X . n 
T  1 30  GLN 30  30  ?   ?   ?   X . n 
T  1 31  SER 31  31  31  SER SER X . n 
T  1 32  SER 32  32  32  SER SER X . n 
T  1 33  THR 33  33  33  THR THR X . n 
T  1 34  GLY 34  34  34  GLY GLY X . n 
T  1 35  ILE 35  35  35  ILE ILE X . n 
T  1 36  GLN 36  36  36  GLN GLN X . n 
T  1 37  ILE 37  37  37  ILE ILE X . n 
T  1 38  SER 38  38  38  SER SER X . n 
T  1 39  GLY 39  39  39  GLY GLY X . n 
T  1 40  LYS 40  40  40  LYS LYS X . n 
T  1 41  GLY 41  41  41  GLY GLY X . n 
T  1 42  PHE 42  42  42  PHE PHE X . n 
T  1 43  MET 43  43  43  MET MET X . n 
T  1 44  PRO 44  44  44  PRO PRO X . n 
T  1 45  ILE 45  45  45  ILE ILE X . n 
T  1 46  SER 46  46  46  SER SER X . n 
T  1 47  ILE 47  47  47  ILE ILE X . n 
T  1 48  ILE 48  48  48  ILE ILE X . n 
T  1 49  GLU 49  49  49  GLU GLU X . n 
T  1 50  GLY 50  50  50  GLY GLY X . n 
T  1 51  ASP 51  51  51  ASP ASP X . n 
T  1 52  GLN 52  52  52  GLN GLN X . n 
T  1 53  HIS 53  53  53  HIS HIS X . n 
T  1 54  ILE 54  54  54  ILE ILE X . n 
T  1 55  LYS 55  55  55  LYS LYS X . n 
T  1 56  VAL 56  56  56  VAL VAL X . n 
T  1 57  ILE 57  57  57  ILE ILE X . n 
T  1 58  ALA 58  58  58  ALA ALA X . n 
T  1 59  TRP 59  59  59  TRP TRP X . n 
T  1 60  LEU 60  60  60  LEU LEU X . n 
T  1 61  PRO 61  61  61  PRO PRO X . n 
T  1 62  GLY 62  62  62  GLY GLY X . n 
T  1 63  VAL 63  63  63  VAL VAL X . n 
T  1 64  ASN 64  64  64  ASN ASN X . n 
T  1 65  LYS 65  65  65  LYS LYS X . n 
T  1 66  GLU 66  66  66  GLU GLU X . n 
T  1 67  ASP 67  67  67  ASP ASP X . n 
T  1 68  ILE 68  68  68  ILE ILE X . n 
T  1 69  ILE 69  69  69  ILE ILE X . n 
T  1 70  LEU 70  70  70  LEU LEU X . n 
T  1 71  ASN 71  71  71  ASN ASN X . n 
T  1 72  ALA 72  72  72  ALA ALA X . n 
T  1 73  VAL 73  73  73  VAL VAL X . n 
T  1 74  GLY 74  74  74  GLY GLY X . n 
T  1 75  ASP 75  75  75  ASP ASP X . n 
T  1 76  THR 76  76  76  THR THR X . n 
T  1 77  LEU 77  77  77  LEU LEU X . n 
T  1 78  GLU 78  78  78  GLU GLU X . n 
T  1 79  ILE 79  79  79  ILE ILE X . n 
T  1 80  ARG 80  80  80  ARG ARG X . n 
T  1 81  ALA 81  81  81  ALA ALA X . n 
T  1 82  LYS 82  82  82  LYS LYS X . n 
T  1 83  ARG 83  83  83  ARG ARG X . n 
T  1 84  SER 84  84  84  SER SER X . n 
T  1 85  PRO 85  85  85  PRO PRO X . n 
T  1 86  LEU 86  86  86  LEU LEU X . n 
T  1 87  MET 87  87  87  MET MET X . n 
T  1 88  ILE 88  88  88  ILE ILE X . n 
T  1 89  THR 89  89  89  THR THR X . n 
T  1 90  GLU 90  90  90  GLU GLU X . n 
T  1 91  SER 91  91  91  SER SER X . n 
T  1 92  GLU 92  92  92  GLU GLU X . n 
T  1 93  ARG 93  93  93  ARG ARG X . n 
T  1 94  ILE 94  94  94  ILE ILE X . n 
T  1 95  ILE 95  95  95  ILE ILE X . n 
T  1 96  TYR 96  96  96  TYR TYR X . n 
T  1 97  SER 97  97  97  SER SER X . n 
T  1 98  GLU 98  98  98  GLU GLU X . n 
T  1 99  ILE 99  99  99  ILE ILE X . n 
T  1 100 PRO 100 100 100 PRO PRO X . n 
T  1 101 GLU 101 101 101 GLU GLU X . n 
T  1 102 GLU 102 102 102 GLU GLU X . n 
T  1 103 GLU 103 103 103 GLU GLU X . n 
T  1 104 GLU 104 104 104 GLU GLU X . n 
T  1 105 ILE 105 105 105 ILE ILE X . n 
T  1 106 TYR 106 106 106 TYR TYR X . n 
T  1 107 ARG 107 107 107 ARG ARG X . n 
T  1 108 THR 108 108 108 THR THR X . n 
T  1 109 ILE 109 109 109 ILE ILE X . n 
T  1 110 LYS 110 110 110 LYS LYS X . n 
T  1 111 LEU 111 111 111 LEU LEU X . n 
T  1 112 PRO 112 112 112 PRO PRO X . n 
T  1 113 ALA 113 113 113 ALA ALA X . n 
T  1 114 THR 114 114 114 THR THR X . n 
T  1 115 VAL 115 115 115 VAL VAL X . n 
T  1 116 LYS 116 116 116 LYS LYS X . n 
T  1 117 GLU 117 117 117 GLU GLU X . n 
T  1 118 GLU 118 118 118 GLU GLU X . n 
T  1 119 ASN 119 119 119 ASN ASN X . n 
T  1 120 ALA 120 120 120 ALA ALA X . n 
T  1 121 SER 121 121 121 SER SER X . n 
T  1 122 ALA 122 122 122 ALA ALA X . n 
T  1 123 LYS 123 123 123 LYS LYS X . n 
T  1 124 PHE 124 124 124 PHE PHE X . n 
T  1 125 GLU 125 125 125 GLU GLU X . n 
T  1 126 ASN 126 126 126 ASN ASN X . n 
T  1 127 GLY 127 127 127 GLY GLY X . n 
T  1 128 VAL 128 128 128 VAL VAL X . n 
T  1 129 LEU 129 129 129 LEU LEU X . n 
T  1 130 SER 130 130 130 SER SER X . n 
T  1 131 VAL 131 131 131 VAL VAL X . n 
T  1 132 ILE 132 132 132 ILE ILE X . n 
T  1 133 LEU 133 133 133 LEU LEU X . n 
T  1 134 PRO 134 134 134 PRO PRO X . n 
T  1 135 LYS 135 135 135 LYS LYS X . n 
T  1 136 ALA 136 136 136 ALA ALA X . n 
T  1 137 GLU 137 137 137 GLU GLU X . n 
T  1 138 SER 138 138 138 SER SER X . n 
T  1 139 SER 139 139 139 SER SER X . n 
T  1 140 ILE 140 140 140 ILE ILE X . n 
T  1 141 LYS 141 141 141 LYS LYS X . n 
T  1 142 LYS 142 142 142 LYS LYS X . n 
T  1 143 GLY 143 143 143 GLY GLY X . n 
T  1 144 ILE 144 144 144 ILE ILE X . n 
T  1 145 ASN 145 145 145 ASN ASN X . n 
T  1 146 ILE 146 146 146 ILE ILE X . n 
T  1 147 GLU 147 147 147 GLU GLU X . n 
U  1 1   MET 1   1   ?   ?   ?   Y . n 
U  1 2   PHE 2   2   ?   ?   ?   Y . n 
U  1 3   GLY 3   3   ?   ?   ?   Y . n 
U  1 4   ARG 4   4   ?   ?   ?   Y . n 
U  1 5   ASP 5   5   ?   ?   ?   Y . n 
U  1 6   PRO 6   6   ?   ?   ?   Y . n 
U  1 7   PHE 7   7   ?   ?   ?   Y . n 
U  1 8   ASP 8   8   ?   ?   ?   Y . n 
U  1 9   SER 9   9   ?   ?   ?   Y . n 
U  1 10  LEU 10  10  ?   ?   ?   Y . n 
U  1 11  PHE 11  11  ?   ?   ?   Y . n 
U  1 12  GLU 12  12  ?   ?   ?   Y . n 
U  1 13  ARG 13  13  ?   ?   ?   Y . n 
U  1 14  MET 14  14  ?   ?   ?   Y . n 
U  1 15  PHE 15  15  ?   ?   ?   Y . n 
U  1 16  LYS 16  16  ?   ?   ?   Y . n 
U  1 17  GLU 17  17  ?   ?   ?   Y . n 
U  1 18  PHE 18  18  ?   ?   ?   Y . n 
U  1 19  PHE 19  19  ?   ?   ?   Y . n 
U  1 20  ALA 20  20  ?   ?   ?   Y . n 
U  1 21  THR 21  21  ?   ?   ?   Y . n 
U  1 22  PRO 22  22  ?   ?   ?   Y . n 
U  1 23  MET 23  23  ?   ?   ?   Y . n 
U  1 24  THR 24  24  ?   ?   ?   Y . n 
U  1 25  GLY 25  25  ?   ?   ?   Y . n 
U  1 26  THR 26  26  ?   ?   ?   Y . n 
U  1 27  THR 27  27  ?   ?   ?   Y . n 
U  1 28  MET 28  28  ?   ?   ?   Y . n 
U  1 29  ILE 29  29  ?   ?   ?   Y . n 
U  1 30  GLN 30  30  ?   ?   ?   Y . n 
U  1 31  SER 31  31  31  SER SER Y . n 
U  1 32  SER 32  32  32  SER SER Y . n 
U  1 33  THR 33  33  33  THR THR Y . n 
U  1 34  GLY 34  34  34  GLY GLY Y . n 
U  1 35  ILE 35  35  35  ILE ILE Y . n 
U  1 36  GLN 36  36  36  GLN GLN Y . n 
U  1 37  ILE 37  37  37  ILE ILE Y . n 
U  1 38  SER 38  38  38  SER SER Y . n 
U  1 39  GLY 39  39  39  GLY GLY Y . n 
U  1 40  LYS 40  40  40  LYS LYS Y . n 
U  1 41  GLY 41  41  41  GLY GLY Y . n 
U  1 42  PHE 42  42  42  PHE PHE Y . n 
U  1 43  MET 43  43  43  MET MET Y . n 
U  1 44  PRO 44  44  44  PRO PRO Y . n 
U  1 45  ILE 45  45  45  ILE ILE Y . n 
U  1 46  SER 46  46  46  SER SER Y . n 
U  1 47  ILE 47  47  47  ILE ILE Y . n 
U  1 48  ILE 48  48  48  ILE ILE Y . n 
U  1 49  GLU 49  49  49  GLU GLU Y . n 
U  1 50  GLY 50  50  50  GLY GLY Y . n 
U  1 51  ASP 51  51  51  ASP ASP Y . n 
U  1 52  GLN 52  52  52  GLN GLN Y . n 
U  1 53  HIS 53  53  53  HIS HIS Y . n 
U  1 54  ILE 54  54  54  ILE ILE Y . n 
U  1 55  LYS 55  55  55  LYS LYS Y . n 
U  1 56  VAL 56  56  56  VAL VAL Y . n 
U  1 57  ILE 57  57  57  ILE ILE Y . n 
U  1 58  ALA 58  58  58  ALA ALA Y . n 
U  1 59  TRP 59  59  59  TRP TRP Y . n 
U  1 60  LEU 60  60  60  LEU LEU Y . n 
U  1 61  PRO 61  61  61  PRO PRO Y . n 
U  1 62  GLY 62  62  62  GLY GLY Y . n 
U  1 63  VAL 63  63  63  VAL VAL Y . n 
U  1 64  ASN 64  64  64  ASN ASN Y . n 
U  1 65  LYS 65  65  65  LYS LYS Y . n 
U  1 66  GLU 66  66  66  GLU GLU Y . n 
U  1 67  ASP 67  67  67  ASP ASP Y . n 
U  1 68  ILE 68  68  68  ILE ILE Y . n 
U  1 69  ILE 69  69  69  ILE ILE Y . n 
U  1 70  LEU 70  70  70  LEU LEU Y . n 
U  1 71  ASN 71  71  71  ASN ASN Y . n 
U  1 72  ALA 72  72  72  ALA ALA Y . n 
U  1 73  VAL 73  73  73  VAL VAL Y . n 
U  1 74  GLY 74  74  74  GLY GLY Y . n 
U  1 75  ASP 75  75  75  ASP ASP Y . n 
U  1 76  THR 76  76  76  THR THR Y . n 
U  1 77  LEU 77  77  77  LEU LEU Y . n 
U  1 78  GLU 78  78  78  GLU GLU Y . n 
U  1 79  ILE 79  79  79  ILE ILE Y . n 
U  1 80  ARG 80  80  80  ARG ARG Y . n 
U  1 81  ALA 81  81  81  ALA ALA Y . n 
U  1 82  LYS 82  82  82  LYS LYS Y . n 
U  1 83  ARG 83  83  83  ARG ARG Y . n 
U  1 84  SER 84  84  84  SER SER Y . n 
U  1 85  PRO 85  85  85  PRO PRO Y . n 
U  1 86  LEU 86  86  86  LEU LEU Y . n 
U  1 87  MET 87  87  87  MET MET Y . n 
U  1 88  ILE 88  88  88  ILE ILE Y . n 
U  1 89  THR 89  89  89  THR THR Y . n 
U  1 90  GLU 90  90  90  GLU GLU Y . n 
U  1 91  SER 91  91  91  SER SER Y . n 
U  1 92  GLU 92  92  92  GLU GLU Y . n 
U  1 93  ARG 93  93  93  ARG ARG Y . n 
U  1 94  ILE 94  94  94  ILE ILE Y . n 
U  1 95  ILE 95  95  95  ILE ILE Y . n 
U  1 96  TYR 96  96  96  TYR TYR Y . n 
U  1 97  SER 97  97  97  SER SER Y . n 
U  1 98  GLU 98  98  98  GLU GLU Y . n 
U  1 99  ILE 99  99  99  ILE ILE Y . n 
U  1 100 PRO 100 100 100 PRO PRO Y . n 
U  1 101 GLU 101 101 101 GLU GLU Y . n 
U  1 102 GLU 102 102 102 GLU GLU Y . n 
U  1 103 GLU 103 103 103 GLU GLU Y . n 
U  1 104 GLU 104 104 104 GLU GLU Y . n 
U  1 105 ILE 105 105 105 ILE ILE Y . n 
U  1 106 TYR 106 106 106 TYR TYR Y . n 
U  1 107 ARG 107 107 107 ARG ARG Y . n 
U  1 108 THR 108 108 108 THR THR Y . n 
U  1 109 ILE 109 109 109 ILE ILE Y . n 
U  1 110 LYS 110 110 110 LYS LYS Y . n 
U  1 111 LEU 111 111 111 LEU LEU Y . n 
U  1 112 PRO 112 112 112 PRO PRO Y . n 
U  1 113 ALA 113 113 113 ALA ALA Y . n 
U  1 114 THR 114 114 114 THR THR Y . n 
U  1 115 VAL 115 115 115 VAL VAL Y . n 
U  1 116 LYS 116 116 116 LYS LYS Y . n 
U  1 117 GLU 117 117 117 GLU GLU Y . n 
U  1 118 GLU 118 118 118 GLU GLU Y . n 
U  1 119 ASN 119 119 119 ASN ASN Y . n 
U  1 120 ALA 120 120 120 ALA ALA Y . n 
U  1 121 SER 121 121 121 SER SER Y . n 
U  1 122 ALA 122 122 122 ALA ALA Y . n 
U  1 123 LYS 123 123 123 LYS LYS Y . n 
U  1 124 PHE 124 124 124 PHE PHE Y . n 
U  1 125 GLU 125 125 125 GLU GLU Y . n 
U  1 126 ASN 126 126 126 ASN ASN Y . n 
U  1 127 GLY 127 127 127 GLY GLY Y . n 
U  1 128 VAL 128 128 128 VAL VAL Y . n 
U  1 129 LEU 129 129 129 LEU LEU Y . n 
U  1 130 SER 130 130 130 SER SER Y . n 
U  1 131 VAL 131 131 131 VAL VAL Y . n 
U  1 132 ILE 132 132 132 ILE ILE Y . n 
U  1 133 LEU 133 133 133 LEU LEU Y . n 
U  1 134 PRO 134 134 134 PRO PRO Y . n 
U  1 135 LYS 135 135 135 LYS LYS Y . n 
U  1 136 ALA 136 136 136 ALA ALA Y . n 
U  1 137 GLU 137 137 137 GLU GLU Y . n 
U  1 138 SER 138 138 138 SER SER Y . n 
U  1 139 SER 139 139 139 SER SER Y . n 
U  1 140 ILE 140 140 140 ILE ILE Y . n 
U  1 141 LYS 141 141 141 LYS LYS Y . n 
U  1 142 LYS 142 142 142 LYS LYS Y . n 
U  1 143 GLY 143 143 143 GLY GLY Y . n 
U  1 144 ILE 144 144 144 ILE ILE Y . n 
U  1 145 ASN 145 145 145 ASN ASN Y . n 
U  1 146 ILE 146 146 146 ILE ILE Y . n 
U  1 147 GLU 147 147 147 GLU GLU Y . n 
V  1 1   MET 1   1   ?   ?   ?   Z . n 
V  1 2   PHE 2   2   ?   ?   ?   Z . n 
V  1 3   GLY 3   3   ?   ?   ?   Z . n 
V  1 4   ARG 4   4   ?   ?   ?   Z . n 
V  1 5   ASP 5   5   ?   ?   ?   Z . n 
V  1 6   PRO 6   6   ?   ?   ?   Z . n 
V  1 7   PHE 7   7   ?   ?   ?   Z . n 
V  1 8   ASP 8   8   ?   ?   ?   Z . n 
V  1 9   SER 9   9   ?   ?   ?   Z . n 
V  1 10  LEU 10  10  ?   ?   ?   Z . n 
V  1 11  PHE 11  11  ?   ?   ?   Z . n 
V  1 12  GLU 12  12  ?   ?   ?   Z . n 
V  1 13  ARG 13  13  ?   ?   ?   Z . n 
V  1 14  MET 14  14  ?   ?   ?   Z . n 
V  1 15  PHE 15  15  ?   ?   ?   Z . n 
V  1 16  LYS 16  16  ?   ?   ?   Z . n 
V  1 17  GLU 17  17  ?   ?   ?   Z . n 
V  1 18  PHE 18  18  ?   ?   ?   Z . n 
V  1 19  PHE 19  19  ?   ?   ?   Z . n 
V  1 20  ALA 20  20  ?   ?   ?   Z . n 
V  1 21  THR 21  21  ?   ?   ?   Z . n 
V  1 22  PRO 22  22  ?   ?   ?   Z . n 
V  1 23  MET 23  23  ?   ?   ?   Z . n 
V  1 24  THR 24  24  ?   ?   ?   Z . n 
V  1 25  GLY 25  25  ?   ?   ?   Z . n 
V  1 26  THR 26  26  ?   ?   ?   Z . n 
V  1 27  THR 27  27  ?   ?   ?   Z . n 
V  1 28  MET 28  28  ?   ?   ?   Z . n 
V  1 29  ILE 29  29  ?   ?   ?   Z . n 
V  1 30  GLN 30  30  ?   ?   ?   Z . n 
V  1 31  SER 31  31  31  SER SER Z . n 
V  1 32  SER 32  32  32  SER SER Z . n 
V  1 33  THR 33  33  33  THR THR Z . n 
V  1 34  GLY 34  34  34  GLY GLY Z . n 
V  1 35  ILE 35  35  35  ILE ILE Z . n 
V  1 36  GLN 36  36  36  GLN GLN Z . n 
V  1 37  ILE 37  37  37  ILE ILE Z . n 
V  1 38  SER 38  38  38  SER SER Z . n 
V  1 39  GLY 39  39  39  GLY GLY Z . n 
V  1 40  LYS 40  40  40  LYS LYS Z . n 
V  1 41  GLY 41  41  41  GLY GLY Z . n 
V  1 42  PHE 42  42  42  PHE PHE Z . n 
V  1 43  MET 43  43  43  MET MET Z . n 
V  1 44  PRO 44  44  44  PRO PRO Z . n 
V  1 45  ILE 45  45  45  ILE ILE Z . n 
V  1 46  SER 46  46  46  SER SER Z . n 
V  1 47  ILE 47  47  47  ILE ILE Z . n 
V  1 48  ILE 48  48  48  ILE ILE Z . n 
V  1 49  GLU 49  49  49  GLU GLU Z . n 
V  1 50  GLY 50  50  50  GLY GLY Z . n 
V  1 51  ASP 51  51  51  ASP ASP Z . n 
V  1 52  GLN 52  52  52  GLN GLN Z . n 
V  1 53  HIS 53  53  53  HIS HIS Z . n 
V  1 54  ILE 54  54  54  ILE ILE Z . n 
V  1 55  LYS 55  55  55  LYS LYS Z . n 
V  1 56  VAL 56  56  56  VAL VAL Z . n 
V  1 57  ILE 57  57  57  ILE ILE Z . n 
V  1 58  ALA 58  58  58  ALA ALA Z . n 
V  1 59  TRP 59  59  59  TRP TRP Z . n 
V  1 60  LEU 60  60  60  LEU LEU Z . n 
V  1 61  PRO 61  61  61  PRO PRO Z . n 
V  1 62  GLY 62  62  62  GLY GLY Z . n 
V  1 63  VAL 63  63  63  VAL VAL Z . n 
V  1 64  ASN 64  64  64  ASN ASN Z . n 
V  1 65  LYS 65  65  65  LYS LYS Z . n 
V  1 66  GLU 66  66  66  GLU GLU Z . n 
V  1 67  ASP 67  67  67  ASP ASP Z . n 
V  1 68  ILE 68  68  68  ILE ILE Z . n 
V  1 69  ILE 69  69  69  ILE ILE Z . n 
V  1 70  LEU 70  70  70  LEU LEU Z . n 
V  1 71  ASN 71  71  71  ASN ASN Z . n 
V  1 72  ALA 72  72  72  ALA ALA Z . n 
V  1 73  VAL 73  73  73  VAL VAL Z . n 
V  1 74  GLY 74  74  74  GLY GLY Z . n 
V  1 75  ASP 75  75  75  ASP ASP Z . n 
V  1 76  THR 76  76  76  THR THR Z . n 
V  1 77  LEU 77  77  77  LEU LEU Z . n 
V  1 78  GLU 78  78  78  GLU GLU Z . n 
V  1 79  ILE 79  79  79  ILE ILE Z . n 
V  1 80  ARG 80  80  80  ARG ARG Z . n 
V  1 81  ALA 81  81  81  ALA ALA Z . n 
V  1 82  LYS 82  82  82  LYS LYS Z . n 
V  1 83  ARG 83  83  83  ARG ARG Z . n 
V  1 84  SER 84  84  84  SER SER Z . n 
V  1 85  PRO 85  85  85  PRO PRO Z . n 
V  1 86  LEU 86  86  86  LEU LEU Z . n 
V  1 87  MET 87  87  87  MET MET Z . n 
V  1 88  ILE 88  88  88  ILE ILE Z . n 
V  1 89  THR 89  89  89  THR THR Z . n 
V  1 90  GLU 90  90  90  GLU GLU Z . n 
V  1 91  SER 91  91  91  SER SER Z . n 
V  1 92  GLU 92  92  92  GLU GLU Z . n 
V  1 93  ARG 93  93  93  ARG ARG Z . n 
V  1 94  ILE 94  94  94  ILE ILE Z . n 
V  1 95  ILE 95  95  95  ILE ILE Z . n 
V  1 96  TYR 96  96  96  TYR TYR Z . n 
V  1 97  SER 97  97  97  SER SER Z . n 
V  1 98  GLU 98  98  98  GLU GLU Z . n 
V  1 99  ILE 99  99  99  ILE ILE Z . n 
V  1 100 PRO 100 100 100 PRO PRO Z . n 
V  1 101 GLU 101 101 101 GLU GLU Z . n 
V  1 102 GLU 102 102 102 GLU GLU Z . n 
V  1 103 GLU 103 103 103 GLU GLU Z . n 
V  1 104 GLU 104 104 104 GLU GLU Z . n 
V  1 105 ILE 105 105 105 ILE ILE Z . n 
V  1 106 TYR 106 106 106 TYR TYR Z . n 
V  1 107 ARG 107 107 107 ARG ARG Z . n 
V  1 108 THR 108 108 108 THR THR Z . n 
V  1 109 ILE 109 109 109 ILE ILE Z . n 
V  1 110 LYS 110 110 110 LYS LYS Z . n 
V  1 111 LEU 111 111 111 LEU LEU Z . n 
V  1 112 PRO 112 112 112 PRO PRO Z . n 
V  1 113 ALA 113 113 113 ALA ALA Z . n 
V  1 114 THR 114 114 114 THR THR Z . n 
V  1 115 VAL 115 115 115 VAL VAL Z . n 
V  1 116 LYS 116 116 116 LYS LYS Z . n 
V  1 117 GLU 117 117 117 GLU GLU Z . n 
V  1 118 GLU 118 118 118 GLU GLU Z . n 
V  1 119 ASN 119 119 119 ASN ASN Z . n 
V  1 120 ALA 120 120 120 ALA ALA Z . n 
V  1 121 SER 121 121 121 SER SER Z . n 
V  1 122 ALA 122 122 122 ALA ALA Z . n 
V  1 123 LYS 123 123 123 LYS LYS Z . n 
V  1 124 PHE 124 124 124 PHE PHE Z . n 
V  1 125 GLU 125 125 125 GLU GLU Z . n 
V  1 126 ASN 126 126 126 ASN ASN Z . n 
V  1 127 GLY 127 127 127 GLY GLY Z . n 
V  1 128 VAL 128 128 128 VAL VAL Z . n 
V  1 129 LEU 129 129 129 LEU LEU Z . n 
V  1 130 SER 130 130 130 SER SER Z . n 
V  1 131 VAL 131 131 131 VAL VAL Z . n 
V  1 132 ILE 132 132 132 ILE ILE Z . n 
V  1 133 LEU 133 133 133 LEU LEU Z . n 
V  1 134 PRO 134 134 134 PRO PRO Z . n 
V  1 135 LYS 135 135 135 LYS LYS Z . n 
V  1 136 ALA 136 136 136 ALA ALA Z . n 
V  1 137 GLU 137 137 137 GLU GLU Z . n 
V  1 138 SER 138 138 138 SER SER Z . n 
V  1 139 SER 139 139 139 SER SER Z . n 
V  1 140 ILE 140 140 140 ILE ILE Z . n 
V  1 141 LYS 141 141 141 LYS LYS Z . n 
V  1 142 LYS 142 142 142 LYS LYS Z . n 
V  1 143 GLY 143 143 143 GLY GLY Z . n 
V  1 144 ILE 144 144 144 ILE ILE Z . n 
V  1 145 ASN 145 145 145 ASN ASN Z . n 
V  1 146 ILE 146 146 146 ILE ILE Z . n 
V  1 147 GLU 147 147 147 GLU GLU Z . n 
W  1 1   MET 1   1   ?   ?   ?   b . n 
W  1 2   PHE 2   2   ?   ?   ?   b . n 
W  1 3   GLY 3   3   ?   ?   ?   b . n 
W  1 4   ARG 4   4   ?   ?   ?   b . n 
W  1 5   ASP 5   5   ?   ?   ?   b . n 
W  1 6   PRO 6   6   ?   ?   ?   b . n 
W  1 7   PHE 7   7   ?   ?   ?   b . n 
W  1 8   ASP 8   8   ?   ?   ?   b . n 
W  1 9   SER 9   9   ?   ?   ?   b . n 
W  1 10  LEU 10  10  ?   ?   ?   b . n 
W  1 11  PHE 11  11  ?   ?   ?   b . n 
W  1 12  GLU 12  12  ?   ?   ?   b . n 
W  1 13  ARG 13  13  ?   ?   ?   b . n 
W  1 14  MET 14  14  ?   ?   ?   b . n 
W  1 15  PHE 15  15  ?   ?   ?   b . n 
W  1 16  LYS 16  16  ?   ?   ?   b . n 
W  1 17  GLU 17  17  ?   ?   ?   b . n 
W  1 18  PHE 18  18  ?   ?   ?   b . n 
W  1 19  PHE 19  19  ?   ?   ?   b . n 
W  1 20  ALA 20  20  ?   ?   ?   b . n 
W  1 21  THR 21  21  ?   ?   ?   b . n 
W  1 22  PRO 22  22  ?   ?   ?   b . n 
W  1 23  MET 23  23  ?   ?   ?   b . n 
W  1 24  THR 24  24  ?   ?   ?   b . n 
W  1 25  GLY 25  25  ?   ?   ?   b . n 
W  1 26  THR 26  26  ?   ?   ?   b . n 
W  1 27  THR 27  27  ?   ?   ?   b . n 
W  1 28  MET 28  28  ?   ?   ?   b . n 
W  1 29  ILE 29  29  ?   ?   ?   b . n 
W  1 30  GLN 30  30  ?   ?   ?   b . n 
W  1 31  SER 31  31  31  SER SER b . n 
W  1 32  SER 32  32  32  SER SER b . n 
W  1 33  THR 33  33  33  THR THR b . n 
W  1 34  GLY 34  34  34  GLY GLY b . n 
W  1 35  ILE 35  35  35  ILE ILE b . n 
W  1 36  GLN 36  36  36  GLN GLN b . n 
W  1 37  ILE 37  37  37  ILE ILE b . n 
W  1 38  SER 38  38  38  SER SER b . n 
W  1 39  GLY 39  39  39  GLY GLY b . n 
W  1 40  LYS 40  40  40  LYS LYS b . n 
W  1 41  GLY 41  41  41  GLY GLY b . n 
W  1 42  PHE 42  42  42  PHE PHE b . n 
W  1 43  MET 43  43  43  MET MET b . n 
W  1 44  PRO 44  44  44  PRO PRO b . n 
W  1 45  ILE 45  45  45  ILE ILE b . n 
W  1 46  SER 46  46  46  SER SER b . n 
W  1 47  ILE 47  47  47  ILE ILE b . n 
W  1 48  ILE 48  48  48  ILE ILE b . n 
W  1 49  GLU 49  49  49  GLU GLU b . n 
W  1 50  GLY 50  50  50  GLY GLY b . n 
W  1 51  ASP 51  51  51  ASP ASP b . n 
W  1 52  GLN 52  52  52  GLN GLN b . n 
W  1 53  HIS 53  53  53  HIS HIS b . n 
W  1 54  ILE 54  54  54  ILE ILE b . n 
W  1 55  LYS 55  55  55  LYS LYS b . n 
W  1 56  VAL 56  56  56  VAL VAL b . n 
W  1 57  ILE 57  57  57  ILE ILE b . n 
W  1 58  ALA 58  58  58  ALA ALA b . n 
W  1 59  TRP 59  59  59  TRP TRP b . n 
W  1 60  LEU 60  60  60  LEU LEU b . n 
W  1 61  PRO 61  61  61  PRO PRO b . n 
W  1 62  GLY 62  62  62  GLY GLY b . n 
W  1 63  VAL 63  63  63  VAL VAL b . n 
W  1 64  ASN 64  64  64  ASN ASN b . n 
W  1 65  LYS 65  65  65  LYS LYS b . n 
W  1 66  GLU 66  66  66  GLU GLU b . n 
W  1 67  ASP 67  67  67  ASP ASP b . n 
W  1 68  ILE 68  68  68  ILE ILE b . n 
W  1 69  ILE 69  69  69  ILE ILE b . n 
W  1 70  LEU 70  70  70  LEU LEU b . n 
W  1 71  ASN 71  71  71  ASN ASN b . n 
W  1 72  ALA 72  72  72  ALA ALA b . n 
W  1 73  VAL 73  73  73  VAL VAL b . n 
W  1 74  GLY 74  74  74  GLY GLY b . n 
W  1 75  ASP 75  75  75  ASP ASP b . n 
W  1 76  THR 76  76  76  THR THR b . n 
W  1 77  LEU 77  77  77  LEU LEU b . n 
W  1 78  GLU 78  78  78  GLU GLU b . n 
W  1 79  ILE 79  79  79  ILE ILE b . n 
W  1 80  ARG 80  80  80  ARG ARG b . n 
W  1 81  ALA 81  81  81  ALA ALA b . n 
W  1 82  LYS 82  82  82  LYS LYS b . n 
W  1 83  ARG 83  83  83  ARG ARG b . n 
W  1 84  SER 84  84  84  SER SER b . n 
W  1 85  PRO 85  85  85  PRO PRO b . n 
W  1 86  LEU 86  86  86  LEU LEU b . n 
W  1 87  MET 87  87  87  MET MET b . n 
W  1 88  ILE 88  88  88  ILE ILE b . n 
W  1 89  THR 89  89  89  THR THR b . n 
W  1 90  GLU 90  90  90  GLU GLU b . n 
W  1 91  SER 91  91  91  SER SER b . n 
W  1 92  GLU 92  92  92  GLU GLU b . n 
W  1 93  ARG 93  93  93  ARG ARG b . n 
W  1 94  ILE 94  94  94  ILE ILE b . n 
W  1 95  ILE 95  95  95  ILE ILE b . n 
W  1 96  TYR 96  96  96  TYR TYR b . n 
W  1 97  SER 97  97  97  SER SER b . n 
W  1 98  GLU 98  98  98  GLU GLU b . n 
W  1 99  ILE 99  99  99  ILE ILE b . n 
W  1 100 PRO 100 100 100 PRO PRO b . n 
W  1 101 GLU 101 101 101 GLU GLU b . n 
W  1 102 GLU 102 102 102 GLU GLU b . n 
W  1 103 GLU 103 103 103 GLU GLU b . n 
W  1 104 GLU 104 104 104 GLU GLU b . n 
W  1 105 ILE 105 105 105 ILE ILE b . n 
W  1 106 TYR 106 106 106 TYR TYR b . n 
W  1 107 ARG 107 107 107 ARG ARG b . n 
W  1 108 THR 108 108 108 THR THR b . n 
W  1 109 ILE 109 109 109 ILE ILE b . n 
W  1 110 LYS 110 110 110 LYS LYS b . n 
W  1 111 LEU 111 111 111 LEU LEU b . n 
W  1 112 PRO 112 112 112 PRO PRO b . n 
W  1 113 ALA 113 113 113 ALA ALA b . n 
W  1 114 THR 114 114 114 THR THR b . n 
W  1 115 VAL 115 115 115 VAL VAL b . n 
W  1 116 LYS 116 116 116 LYS LYS b . n 
W  1 117 GLU 117 117 117 GLU GLU b . n 
W  1 118 GLU 118 118 118 GLU GLU b . n 
W  1 119 ASN 119 119 119 ASN ASN b . n 
W  1 120 ALA 120 120 120 ALA ALA b . n 
W  1 121 SER 121 121 121 SER SER b . n 
W  1 122 ALA 122 122 122 ALA ALA b . n 
W  1 123 LYS 123 123 123 LYS LYS b . n 
W  1 124 PHE 124 124 124 PHE PHE b . n 
W  1 125 GLU 125 125 125 GLU GLU b . n 
W  1 126 ASN 126 126 126 ASN ASN b . n 
W  1 127 GLY 127 127 127 GLY GLY b . n 
W  1 128 VAL 128 128 128 VAL VAL b . n 
W  1 129 LEU 129 129 129 LEU LEU b . n 
W  1 130 SER 130 130 130 SER SER b . n 
W  1 131 VAL 131 131 131 VAL VAL b . n 
W  1 132 ILE 132 132 132 ILE ILE b . n 
W  1 133 LEU 133 133 133 LEU LEU b . n 
W  1 134 PRO 134 134 134 PRO PRO b . n 
W  1 135 LYS 135 135 135 LYS LYS b . n 
W  1 136 ALA 136 136 136 ALA ALA b . n 
W  1 137 GLU 137 137 137 GLU GLU b . n 
W  1 138 SER 138 138 138 SER SER b . n 
W  1 139 SER 139 139 139 SER SER b . n 
W  1 140 ILE 140 140 140 ILE ILE b . n 
W  1 141 LYS 141 141 141 LYS LYS b . n 
W  1 142 LYS 142 142 142 LYS LYS b . n 
W  1 143 GLY 143 143 143 GLY GLY b . n 
W  1 144 ILE 144 144 144 ILE ILE b . n 
W  1 145 ASN 145 145 145 ASN ASN b . n 
W  1 146 ILE 146 146 146 ILE ILE b . n 
W  1 147 GLU 147 147 147 GLU GLU b . n 
X  1 1   MET 1   1   ?   ?   ?   c . n 
X  1 2   PHE 2   2   ?   ?   ?   c . n 
X  1 3   GLY 3   3   ?   ?   ?   c . n 
X  1 4   ARG 4   4   ?   ?   ?   c . n 
X  1 5   ASP 5   5   ?   ?   ?   c . n 
X  1 6   PRO 6   6   ?   ?   ?   c . n 
X  1 7   PHE 7   7   ?   ?   ?   c . n 
X  1 8   ASP 8   8   ?   ?   ?   c . n 
X  1 9   SER 9   9   ?   ?   ?   c . n 
X  1 10  LEU 10  10  ?   ?   ?   c . n 
X  1 11  PHE 11  11  ?   ?   ?   c . n 
X  1 12  GLU 12  12  ?   ?   ?   c . n 
X  1 13  ARG 13  13  ?   ?   ?   c . n 
X  1 14  MET 14  14  ?   ?   ?   c . n 
X  1 15  PHE 15  15  ?   ?   ?   c . n 
X  1 16  LYS 16  16  ?   ?   ?   c . n 
X  1 17  GLU 17  17  ?   ?   ?   c . n 
X  1 18  PHE 18  18  ?   ?   ?   c . n 
X  1 19  PHE 19  19  ?   ?   ?   c . n 
X  1 20  ALA 20  20  ?   ?   ?   c . n 
X  1 21  THR 21  21  ?   ?   ?   c . n 
X  1 22  PRO 22  22  ?   ?   ?   c . n 
X  1 23  MET 23  23  ?   ?   ?   c . n 
X  1 24  THR 24  24  ?   ?   ?   c . n 
X  1 25  GLY 25  25  ?   ?   ?   c . n 
X  1 26  THR 26  26  ?   ?   ?   c . n 
X  1 27  THR 27  27  ?   ?   ?   c . n 
X  1 28  MET 28  28  ?   ?   ?   c . n 
X  1 29  ILE 29  29  ?   ?   ?   c . n 
X  1 30  GLN 30  30  ?   ?   ?   c . n 
X  1 31  SER 31  31  31  SER SER c . n 
X  1 32  SER 32  32  32  SER SER c . n 
X  1 33  THR 33  33  33  THR THR c . n 
X  1 34  GLY 34  34  34  GLY GLY c . n 
X  1 35  ILE 35  35  35  ILE ILE c . n 
X  1 36  GLN 36  36  36  GLN GLN c . n 
X  1 37  ILE 37  37  37  ILE ILE c . n 
X  1 38  SER 38  38  38  SER SER c . n 
X  1 39  GLY 39  39  39  GLY GLY c . n 
X  1 40  LYS 40  40  40  LYS LYS c . n 
X  1 41  GLY 41  41  41  GLY GLY c . n 
X  1 42  PHE 42  42  42  PHE PHE c . n 
X  1 43  MET 43  43  43  MET MET c . n 
X  1 44  PRO 44  44  44  PRO PRO c . n 
X  1 45  ILE 45  45  45  ILE ILE c . n 
X  1 46  SER 46  46  46  SER SER c . n 
X  1 47  ILE 47  47  47  ILE ILE c . n 
X  1 48  ILE 48  48  48  ILE ILE c . n 
X  1 49  GLU 49  49  49  GLU GLU c . n 
X  1 50  GLY 50  50  50  GLY GLY c . n 
X  1 51  ASP 51  51  51  ASP ASP c . n 
X  1 52  GLN 52  52  52  GLN GLN c . n 
X  1 53  HIS 53  53  53  HIS HIS c . n 
X  1 54  ILE 54  54  54  ILE ILE c . n 
X  1 55  LYS 55  55  55  LYS LYS c . n 
X  1 56  VAL 56  56  56  VAL VAL c . n 
X  1 57  ILE 57  57  57  ILE ILE c . n 
X  1 58  ALA 58  58  58  ALA ALA c . n 
X  1 59  TRP 59  59  59  TRP TRP c . n 
X  1 60  LEU 60  60  60  LEU LEU c . n 
X  1 61  PRO 61  61  61  PRO PRO c . n 
X  1 62  GLY 62  62  62  GLY GLY c . n 
X  1 63  VAL 63  63  63  VAL VAL c . n 
X  1 64  ASN 64  64  64  ASN ASN c . n 
X  1 65  LYS 65  65  65  LYS LYS c . n 
X  1 66  GLU 66  66  66  GLU GLU c . n 
X  1 67  ASP 67  67  67  ASP ASP c . n 
X  1 68  ILE 68  68  68  ILE ILE c . n 
X  1 69  ILE 69  69  69  ILE ILE c . n 
X  1 70  LEU 70  70  70  LEU LEU c . n 
X  1 71  ASN 71  71  71  ASN ASN c . n 
X  1 72  ALA 72  72  72  ALA ALA c . n 
X  1 73  VAL 73  73  73  VAL VAL c . n 
X  1 74  GLY 74  74  74  GLY GLY c . n 
X  1 75  ASP 75  75  75  ASP ASP c . n 
X  1 76  THR 76  76  76  THR THR c . n 
X  1 77  LEU 77  77  77  LEU LEU c . n 
X  1 78  GLU 78  78  78  GLU GLU c . n 
X  1 79  ILE 79  79  79  ILE ILE c . n 
X  1 80  ARG 80  80  80  ARG ARG c . n 
X  1 81  ALA 81  81  81  ALA ALA c . n 
X  1 82  LYS 82  82  82  LYS LYS c . n 
X  1 83  ARG 83  83  83  ARG ARG c . n 
X  1 84  SER 84  84  84  SER SER c . n 
X  1 85  PRO 85  85  85  PRO PRO c . n 
X  1 86  LEU 86  86  86  LEU LEU c . n 
X  1 87  MET 87  87  87  MET MET c . n 
X  1 88  ILE 88  88  88  ILE ILE c . n 
X  1 89  THR 89  89  89  THR THR c . n 
X  1 90  GLU 90  90  90  GLU GLU c . n 
X  1 91  SER 91  91  91  SER SER c . n 
X  1 92  GLU 92  92  92  GLU GLU c . n 
X  1 93  ARG 93  93  93  ARG ARG c . n 
X  1 94  ILE 94  94  94  ILE ILE c . n 
X  1 95  ILE 95  95  95  ILE ILE c . n 
X  1 96  TYR 96  96  96  TYR TYR c . n 
X  1 97  SER 97  97  97  SER SER c . n 
X  1 98  GLU 98  98  98  GLU GLU c . n 
X  1 99  ILE 99  99  99  ILE ILE c . n 
X  1 100 PRO 100 100 100 PRO PRO c . n 
X  1 101 GLU 101 101 101 GLU GLU c . n 
X  1 102 GLU 102 102 102 GLU GLU c . n 
X  1 103 GLU 103 103 103 GLU GLU c . n 
X  1 104 GLU 104 104 104 GLU GLU c . n 
X  1 105 ILE 105 105 105 ILE ILE c . n 
X  1 106 TYR 106 106 106 TYR TYR c . n 
X  1 107 ARG 107 107 107 ARG ARG c . n 
X  1 108 THR 108 108 108 THR THR c . n 
X  1 109 ILE 109 109 109 ILE ILE c . n 
X  1 110 LYS 110 110 110 LYS LYS c . n 
X  1 111 LEU 111 111 111 LEU LEU c . n 
X  1 112 PRO 112 112 112 PRO PRO c . n 
X  1 113 ALA 113 113 113 ALA ALA c . n 
X  1 114 THR 114 114 114 THR THR c . n 
X  1 115 VAL 115 115 115 VAL VAL c . n 
X  1 116 LYS 116 116 116 LYS LYS c . n 
X  1 117 GLU 117 117 117 GLU GLU c . n 
X  1 118 GLU 118 118 118 GLU GLU c . n 
X  1 119 ASN 119 119 119 ASN ASN c . n 
X  1 120 ALA 120 120 120 ALA ALA c . n 
X  1 121 SER 121 121 121 SER SER c . n 
X  1 122 ALA 122 122 122 ALA ALA c . n 
X  1 123 LYS 123 123 123 LYS LYS c . n 
X  1 124 PHE 124 124 124 PHE PHE c . n 
X  1 125 GLU 125 125 125 GLU GLU c . n 
X  1 126 ASN 126 126 126 ASN ASN c . n 
X  1 127 GLY 127 127 127 GLY GLY c . n 
X  1 128 VAL 128 128 128 VAL VAL c . n 
X  1 129 LEU 129 129 129 LEU LEU c . n 
X  1 130 SER 130 130 130 SER SER c . n 
X  1 131 VAL 131 131 131 VAL VAL c . n 
X  1 132 ILE 132 132 132 ILE ILE c . n 
X  1 133 LEU 133 133 133 LEU LEU c . n 
X  1 134 PRO 134 134 134 PRO PRO c . n 
X  1 135 LYS 135 135 135 LYS LYS c . n 
X  1 136 ALA 136 136 136 ALA ALA c . n 
X  1 137 GLU 137 137 137 GLU GLU c . n 
X  1 138 SER 138 138 138 SER SER c . n 
X  1 139 SER 139 139 139 SER SER c . n 
X  1 140 ILE 140 140 140 ILE ILE c . n 
X  1 141 LYS 141 141 141 LYS LYS c . n 
X  1 142 LYS 142 142 142 LYS LYS c . n 
X  1 143 GLY 143 143 143 GLY GLY c . n 
X  1 144 ILE 144 144 144 ILE ILE c . n 
X  1 145 ASN 145 145 145 ASN ASN c . n 
X  1 146 ILE 146 146 146 ILE ILE c . n 
X  1 147 GLU 147 147 147 GLU GLU c . n 
Y  1 1   MET 1   1   ?   ?   ?   d . n 
Y  1 2   PHE 2   2   ?   ?   ?   d . n 
Y  1 3   GLY 3   3   ?   ?   ?   d . n 
Y  1 4   ARG 4   4   ?   ?   ?   d . n 
Y  1 5   ASP 5   5   ?   ?   ?   d . n 
Y  1 6   PRO 6   6   ?   ?   ?   d . n 
Y  1 7   PHE 7   7   ?   ?   ?   d . n 
Y  1 8   ASP 8   8   ?   ?   ?   d . n 
Y  1 9   SER 9   9   ?   ?   ?   d . n 
Y  1 10  LEU 10  10  ?   ?   ?   d . n 
Y  1 11  PHE 11  11  ?   ?   ?   d . n 
Y  1 12  GLU 12  12  ?   ?   ?   d . n 
Y  1 13  ARG 13  13  ?   ?   ?   d . n 
Y  1 14  MET 14  14  ?   ?   ?   d . n 
Y  1 15  PHE 15  15  ?   ?   ?   d . n 
Y  1 16  LYS 16  16  ?   ?   ?   d . n 
Y  1 17  GLU 17  17  ?   ?   ?   d . n 
Y  1 18  PHE 18  18  ?   ?   ?   d . n 
Y  1 19  PHE 19  19  ?   ?   ?   d . n 
Y  1 20  ALA 20  20  ?   ?   ?   d . n 
Y  1 21  THR 21  21  ?   ?   ?   d . n 
Y  1 22  PRO 22  22  ?   ?   ?   d . n 
Y  1 23  MET 23  23  ?   ?   ?   d . n 
Y  1 24  THR 24  24  ?   ?   ?   d . n 
Y  1 25  GLY 25  25  ?   ?   ?   d . n 
Y  1 26  THR 26  26  ?   ?   ?   d . n 
Y  1 27  THR 27  27  ?   ?   ?   d . n 
Y  1 28  MET 28  28  ?   ?   ?   d . n 
Y  1 29  ILE 29  29  ?   ?   ?   d . n 
Y  1 30  GLN 30  30  ?   ?   ?   d . n 
Y  1 31  SER 31  31  31  SER SER d . n 
Y  1 32  SER 32  32  32  SER SER d . n 
Y  1 33  THR 33  33  33  THR THR d . n 
Y  1 34  GLY 34  34  34  GLY GLY d . n 
Y  1 35  ILE 35  35  35  ILE ILE d . n 
Y  1 36  GLN 36  36  36  GLN GLN d . n 
Y  1 37  ILE 37  37  37  ILE ILE d . n 
Y  1 38  SER 38  38  38  SER SER d . n 
Y  1 39  GLY 39  39  39  GLY GLY d . n 
Y  1 40  LYS 40  40  40  LYS LYS d . n 
Y  1 41  GLY 41  41  41  GLY GLY d . n 
Y  1 42  PHE 42  42  42  PHE PHE d . n 
Y  1 43  MET 43  43  43  MET MET d . n 
Y  1 44  PRO 44  44  44  PRO PRO d . n 
Y  1 45  ILE 45  45  45  ILE ILE d . n 
Y  1 46  SER 46  46  46  SER SER d . n 
Y  1 47  ILE 47  47  47  ILE ILE d . n 
Y  1 48  ILE 48  48  48  ILE ILE d . n 
Y  1 49  GLU 49  49  49  GLU GLU d . n 
Y  1 50  GLY 50  50  50  GLY GLY d . n 
Y  1 51  ASP 51  51  51  ASP ASP d . n 
Y  1 52  GLN 52  52  52  GLN GLN d . n 
Y  1 53  HIS 53  53  53  HIS HIS d . n 
Y  1 54  ILE 54  54  54  ILE ILE d . n 
Y  1 55  LYS 55  55  55  LYS LYS d . n 
Y  1 56  VAL 56  56  56  VAL VAL d . n 
Y  1 57  ILE 57  57  57  ILE ILE d . n 
Y  1 58  ALA 58  58  58  ALA ALA d . n 
Y  1 59  TRP 59  59  59  TRP TRP d . n 
Y  1 60  LEU 60  60  60  LEU LEU d . n 
Y  1 61  PRO 61  61  61  PRO PRO d . n 
Y  1 62  GLY 62  62  62  GLY GLY d . n 
Y  1 63  VAL 63  63  63  VAL VAL d . n 
Y  1 64  ASN 64  64  64  ASN ASN d . n 
Y  1 65  LYS 65  65  65  LYS LYS d . n 
Y  1 66  GLU 66  66  66  GLU GLU d . n 
Y  1 67  ASP 67  67  67  ASP ASP d . n 
Y  1 68  ILE 68  68  68  ILE ILE d . n 
Y  1 69  ILE 69  69  69  ILE ILE d . n 
Y  1 70  LEU 70  70  70  LEU LEU d . n 
Y  1 71  ASN 71  71  71  ASN ASN d . n 
Y  1 72  ALA 72  72  72  ALA ALA d . n 
Y  1 73  VAL 73  73  73  VAL VAL d . n 
Y  1 74  GLY 74  74  74  GLY GLY d . n 
Y  1 75  ASP 75  75  75  ASP ASP d . n 
Y  1 76  THR 76  76  76  THR THR d . n 
Y  1 77  LEU 77  77  77  LEU LEU d . n 
Y  1 78  GLU 78  78  78  GLU GLU d . n 
Y  1 79  ILE 79  79  79  ILE ILE d . n 
Y  1 80  ARG 80  80  80  ARG ARG d . n 
Y  1 81  ALA 81  81  81  ALA ALA d . n 
Y  1 82  LYS 82  82  82  LYS LYS d . n 
Y  1 83  ARG 83  83  83  ARG ARG d . n 
Y  1 84  SER 84  84  84  SER SER d . n 
Y  1 85  PRO 85  85  85  PRO PRO d . n 
Y  1 86  LEU 86  86  86  LEU LEU d . n 
Y  1 87  MET 87  87  87  MET MET d . n 
Y  1 88  ILE 88  88  88  ILE ILE d . n 
Y  1 89  THR 89  89  89  THR THR d . n 
Y  1 90  GLU 90  90  90  GLU GLU d . n 
Y  1 91  SER 91  91  91  SER SER d . n 
Y  1 92  GLU 92  92  92  GLU GLU d . n 
Y  1 93  ARG 93  93  93  ARG ARG d . n 
Y  1 94  ILE 94  94  94  ILE ILE d . n 
Y  1 95  ILE 95  95  95  ILE ILE d . n 
Y  1 96  TYR 96  96  96  TYR TYR d . n 
Y  1 97  SER 97  97  97  SER SER d . n 
Y  1 98  GLU 98  98  98  GLU GLU d . n 
Y  1 99  ILE 99  99  99  ILE ILE d . n 
Y  1 100 PRO 100 100 100 PRO PRO d . n 
Y  1 101 GLU 101 101 101 GLU GLU d . n 
Y  1 102 GLU 102 102 102 GLU GLU d . n 
Y  1 103 GLU 103 103 103 GLU GLU d . n 
Y  1 104 GLU 104 104 104 GLU GLU d . n 
Y  1 105 ILE 105 105 105 ILE ILE d . n 
Y  1 106 TYR 106 106 106 TYR TYR d . n 
Y  1 107 ARG 107 107 107 ARG ARG d . n 
Y  1 108 THR 108 108 108 THR THR d . n 
Y  1 109 ILE 109 109 109 ILE ILE d . n 
Y  1 110 LYS 110 110 110 LYS LYS d . n 
Y  1 111 LEU 111 111 111 LEU LEU d . n 
Y  1 112 PRO 112 112 112 PRO PRO d . n 
Y  1 113 ALA 113 113 113 ALA ALA d . n 
Y  1 114 THR 114 114 114 THR THR d . n 
Y  1 115 VAL 115 115 115 VAL VAL d . n 
Y  1 116 LYS 116 116 116 LYS LYS d . n 
Y  1 117 GLU 117 117 117 GLU GLU d . n 
Y  1 118 GLU 118 118 118 GLU GLU d . n 
Y  1 119 ASN 119 119 119 ASN ASN d . n 
Y  1 120 ALA 120 120 120 ALA ALA d . n 
Y  1 121 SER 121 121 121 SER SER d . n 
Y  1 122 ALA 122 122 122 ALA ALA d . n 
Y  1 123 LYS 123 123 123 LYS LYS d . n 
Y  1 124 PHE 124 124 124 PHE PHE d . n 
Y  1 125 GLU 125 125 125 GLU GLU d . n 
Y  1 126 ASN 126 126 126 ASN ASN d . n 
Y  1 127 GLY 127 127 127 GLY GLY d . n 
Y  1 128 VAL 128 128 128 VAL VAL d . n 
Y  1 129 LEU 129 129 129 LEU LEU d . n 
Y  1 130 SER 130 130 130 SER SER d . n 
Y  1 131 VAL 131 131 131 VAL VAL d . n 
Y  1 132 ILE 132 132 132 ILE ILE d . n 
Y  1 133 LEU 133 133 133 LEU LEU d . n 
Y  1 134 PRO 134 134 134 PRO PRO d . n 
Y  1 135 LYS 135 135 135 LYS LYS d . n 
Y  1 136 ALA 136 136 136 ALA ALA d . n 
Y  1 137 GLU 137 137 137 GLU GLU d . n 
Y  1 138 SER 138 138 138 SER SER d . n 
Y  1 139 SER 139 139 139 SER SER d . n 
Y  1 140 ILE 140 140 140 ILE ILE d . n 
Y  1 141 LYS 141 141 141 LYS LYS d . n 
Y  1 142 LYS 142 142 142 LYS LYS d . n 
Y  1 143 GLY 143 143 143 GLY GLY d . n 
Y  1 144 ILE 144 144 144 ILE ILE d . n 
Y  1 145 ASN 145 145 145 ASN ASN d . n 
Y  1 146 ILE 146 146 146 ILE ILE d . n 
Y  1 147 GLU 147 147 147 GLU GLU d . n 
Z  1 1   MET 1   1   ?   ?   ?   e . n 
Z  1 2   PHE 2   2   ?   ?   ?   e . n 
Z  1 3   GLY 3   3   ?   ?   ?   e . n 
Z  1 4   ARG 4   4   ?   ?   ?   e . n 
Z  1 5   ASP 5   5   ?   ?   ?   e . n 
Z  1 6   PRO 6   6   ?   ?   ?   e . n 
Z  1 7   PHE 7   7   ?   ?   ?   e . n 
Z  1 8   ASP 8   8   ?   ?   ?   e . n 
Z  1 9   SER 9   9   ?   ?   ?   e . n 
Z  1 10  LEU 10  10  ?   ?   ?   e . n 
Z  1 11  PHE 11  11  ?   ?   ?   e . n 
Z  1 12  GLU 12  12  ?   ?   ?   e . n 
Z  1 13  ARG 13  13  ?   ?   ?   e . n 
Z  1 14  MET 14  14  ?   ?   ?   e . n 
Z  1 15  PHE 15  15  ?   ?   ?   e . n 
Z  1 16  LYS 16  16  ?   ?   ?   e . n 
Z  1 17  GLU 17  17  ?   ?   ?   e . n 
Z  1 18  PHE 18  18  ?   ?   ?   e . n 
Z  1 19  PHE 19  19  ?   ?   ?   e . n 
Z  1 20  ALA 20  20  ?   ?   ?   e . n 
Z  1 21  THR 21  21  ?   ?   ?   e . n 
Z  1 22  PRO 22  22  ?   ?   ?   e . n 
Z  1 23  MET 23  23  ?   ?   ?   e . n 
Z  1 24  THR 24  24  ?   ?   ?   e . n 
Z  1 25  GLY 25  25  ?   ?   ?   e . n 
Z  1 26  THR 26  26  ?   ?   ?   e . n 
Z  1 27  THR 27  27  ?   ?   ?   e . n 
Z  1 28  MET 28  28  ?   ?   ?   e . n 
Z  1 29  ILE 29  29  ?   ?   ?   e . n 
Z  1 30  GLN 30  30  ?   ?   ?   e . n 
Z  1 31  SER 31  31  31  SER SER e . n 
Z  1 32  SER 32  32  32  SER SER e . n 
Z  1 33  THR 33  33  33  THR THR e . n 
Z  1 34  GLY 34  34  34  GLY GLY e . n 
Z  1 35  ILE 35  35  35  ILE ILE e . n 
Z  1 36  GLN 36  36  36  GLN GLN e . n 
Z  1 37  ILE 37  37  37  ILE ILE e . n 
Z  1 38  SER 38  38  38  SER SER e . n 
Z  1 39  GLY 39  39  39  GLY GLY e . n 
Z  1 40  LYS 40  40  40  LYS LYS e . n 
Z  1 41  GLY 41  41  41  GLY GLY e . n 
Z  1 42  PHE 42  42  42  PHE PHE e . n 
Z  1 43  MET 43  43  43  MET MET e . n 
Z  1 44  PRO 44  44  44  PRO PRO e . n 
Z  1 45  ILE 45  45  45  ILE ILE e . n 
Z  1 46  SER 46  46  46  SER SER e . n 
Z  1 47  ILE 47  47  47  ILE ILE e . n 
Z  1 48  ILE 48  48  48  ILE ILE e . n 
Z  1 49  GLU 49  49  49  GLU GLU e . n 
Z  1 50  GLY 50  50  50  GLY GLY e . n 
Z  1 51  ASP 51  51  51  ASP ASP e . n 
Z  1 52  GLN 52  52  52  GLN GLN e . n 
Z  1 53  HIS 53  53  53  HIS HIS e . n 
Z  1 54  ILE 54  54  54  ILE ILE e . n 
Z  1 55  LYS 55  55  55  LYS LYS e . n 
Z  1 56  VAL 56  56  56  VAL VAL e . n 
Z  1 57  ILE 57  57  57  ILE ILE e . n 
Z  1 58  ALA 58  58  58  ALA ALA e . n 
Z  1 59  TRP 59  59  59  TRP TRP e . n 
Z  1 60  LEU 60  60  60  LEU LEU e . n 
Z  1 61  PRO 61  61  61  PRO PRO e . n 
Z  1 62  GLY 62  62  62  GLY GLY e . n 
Z  1 63  VAL 63  63  63  VAL VAL e . n 
Z  1 64  ASN 64  64  64  ASN ASN e . n 
Z  1 65  LYS 65  65  65  LYS LYS e . n 
Z  1 66  GLU 66  66  66  GLU GLU e . n 
Z  1 67  ASP 67  67  67  ASP ASP e . n 
Z  1 68  ILE 68  68  68  ILE ILE e . n 
Z  1 69  ILE 69  69  69  ILE ILE e . n 
Z  1 70  LEU 70  70  70  LEU LEU e . n 
Z  1 71  ASN 71  71  71  ASN ASN e . n 
Z  1 72  ALA 72  72  72  ALA ALA e . n 
Z  1 73  VAL 73  73  73  VAL VAL e . n 
Z  1 74  GLY 74  74  74  GLY GLY e . n 
Z  1 75  ASP 75  75  75  ASP ASP e . n 
Z  1 76  THR 76  76  76  THR THR e . n 
Z  1 77  LEU 77  77  77  LEU LEU e . n 
Z  1 78  GLU 78  78  78  GLU GLU e . n 
Z  1 79  ILE 79  79  79  ILE ILE e . n 
Z  1 80  ARG 80  80  80  ARG ARG e . n 
Z  1 81  ALA 81  81  81  ALA ALA e . n 
Z  1 82  LYS 82  82  82  LYS LYS e . n 
Z  1 83  ARG 83  83  83  ARG ARG e . n 
Z  1 84  SER 84  84  84  SER SER e . n 
Z  1 85  PRO 85  85  85  PRO PRO e . n 
Z  1 86  LEU 86  86  86  LEU LEU e . n 
Z  1 87  MET 87  87  87  MET MET e . n 
Z  1 88  ILE 88  88  88  ILE ILE e . n 
Z  1 89  THR 89  89  89  THR THR e . n 
Z  1 90  GLU 90  90  90  GLU GLU e . n 
Z  1 91  SER 91  91  91  SER SER e . n 
Z  1 92  GLU 92  92  92  GLU GLU e . n 
Z  1 93  ARG 93  93  93  ARG ARG e . n 
Z  1 94  ILE 94  94  94  ILE ILE e . n 
Z  1 95  ILE 95  95  95  ILE ILE e . n 
Z  1 96  TYR 96  96  96  TYR TYR e . n 
Z  1 97  SER 97  97  97  SER SER e . n 
Z  1 98  GLU 98  98  98  GLU GLU e . n 
Z  1 99  ILE 99  99  99  ILE ILE e . n 
Z  1 100 PRO 100 100 100 PRO PRO e . n 
Z  1 101 GLU 101 101 101 GLU GLU e . n 
Z  1 102 GLU 102 102 102 GLU GLU e . n 
Z  1 103 GLU 103 103 103 GLU GLU e . n 
Z  1 104 GLU 104 104 104 GLU GLU e . n 
Z  1 105 ILE 105 105 105 ILE ILE e . n 
Z  1 106 TYR 106 106 106 TYR TYR e . n 
Z  1 107 ARG 107 107 107 ARG ARG e . n 
Z  1 108 THR 108 108 108 THR THR e . n 
Z  1 109 ILE 109 109 109 ILE ILE e . n 
Z  1 110 LYS 110 110 110 LYS LYS e . n 
Z  1 111 LEU 111 111 111 LEU LEU e . n 
Z  1 112 PRO 112 112 112 PRO PRO e . n 
Z  1 113 ALA 113 113 113 ALA ALA e . n 
Z  1 114 THR 114 114 114 THR THR e . n 
Z  1 115 VAL 115 115 115 VAL VAL e . n 
Z  1 116 LYS 116 116 116 LYS LYS e . n 
Z  1 117 GLU 117 117 117 GLU GLU e . n 
Z  1 118 GLU 118 118 118 GLU GLU e . n 
Z  1 119 ASN 119 119 119 ASN ASN e . n 
Z  1 120 ALA 120 120 120 ALA ALA e . n 
Z  1 121 SER 121 121 121 SER SER e . n 
Z  1 122 ALA 122 122 122 ALA ALA e . n 
Z  1 123 LYS 123 123 123 LYS LYS e . n 
Z  1 124 PHE 124 124 124 PHE PHE e . n 
Z  1 125 GLU 125 125 125 GLU GLU e . n 
Z  1 126 ASN 126 126 126 ASN ASN e . n 
Z  1 127 GLY 127 127 127 GLY GLY e . n 
Z  1 128 VAL 128 128 128 VAL VAL e . n 
Z  1 129 LEU 129 129 129 LEU LEU e . n 
Z  1 130 SER 130 130 130 SER SER e . n 
Z  1 131 VAL 131 131 131 VAL VAL e . n 
Z  1 132 ILE 132 132 132 ILE ILE e . n 
Z  1 133 LEU 133 133 133 LEU LEU e . n 
Z  1 134 PRO 134 134 134 PRO PRO e . n 
Z  1 135 LYS 135 135 135 LYS LYS e . n 
Z  1 136 ALA 136 136 136 ALA ALA e . n 
Z  1 137 GLU 137 137 137 GLU GLU e . n 
Z  1 138 SER 138 138 138 SER SER e . n 
Z  1 139 SER 139 139 139 SER SER e . n 
Z  1 140 ILE 140 140 140 ILE ILE e . n 
Z  1 141 LYS 141 141 141 LYS LYS e . n 
Z  1 142 LYS 142 142 142 LYS LYS e . n 
Z  1 143 GLY 143 143 143 GLY GLY e . n 
Z  1 144 ILE 144 144 144 ILE ILE e . n 
Z  1 145 ASN 145 145 145 ASN ASN e . n 
Z  1 146 ILE 146 146 146 ILE ILE e . n 
Z  1 147 GLU 147 147 147 GLU GLU e . n 
AA 1 1   MET 1   1   ?   ?   ?   f . n 
AA 1 2   PHE 2   2   ?   ?   ?   f . n 
AA 1 3   GLY 3   3   ?   ?   ?   f . n 
AA 1 4   ARG 4   4   ?   ?   ?   f . n 
AA 1 5   ASP 5   5   ?   ?   ?   f . n 
AA 1 6   PRO 6   6   ?   ?   ?   f . n 
AA 1 7   PHE 7   7   ?   ?   ?   f . n 
AA 1 8   ASP 8   8   ?   ?   ?   f . n 
AA 1 9   SER 9   9   ?   ?   ?   f . n 
AA 1 10  LEU 10  10  ?   ?   ?   f . n 
AA 1 11  PHE 11  11  ?   ?   ?   f . n 
AA 1 12  GLU 12  12  ?   ?   ?   f . n 
AA 1 13  ARG 13  13  ?   ?   ?   f . n 
AA 1 14  MET 14  14  ?   ?   ?   f . n 
AA 1 15  PHE 15  15  ?   ?   ?   f . n 
AA 1 16  LYS 16  16  ?   ?   ?   f . n 
AA 1 17  GLU 17  17  ?   ?   ?   f . n 
AA 1 18  PHE 18  18  ?   ?   ?   f . n 
AA 1 19  PHE 19  19  ?   ?   ?   f . n 
AA 1 20  ALA 20  20  ?   ?   ?   f . n 
AA 1 21  THR 21  21  ?   ?   ?   f . n 
AA 1 22  PRO 22  22  ?   ?   ?   f . n 
AA 1 23  MET 23  23  ?   ?   ?   f . n 
AA 1 24  THR 24  24  ?   ?   ?   f . n 
AA 1 25  GLY 25  25  ?   ?   ?   f . n 
AA 1 26  THR 26  26  ?   ?   ?   f . n 
AA 1 27  THR 27  27  ?   ?   ?   f . n 
AA 1 28  MET 28  28  ?   ?   ?   f . n 
AA 1 29  ILE 29  29  ?   ?   ?   f . n 
AA 1 30  GLN 30  30  ?   ?   ?   f . n 
AA 1 31  SER 31  31  31  SER SER f . n 
AA 1 32  SER 32  32  32  SER SER f . n 
AA 1 33  THR 33  33  33  THR THR f . n 
AA 1 34  GLY 34  34  34  GLY GLY f . n 
AA 1 35  ILE 35  35  35  ILE ILE f . n 
AA 1 36  GLN 36  36  36  GLN GLN f . n 
AA 1 37  ILE 37  37  37  ILE ILE f . n 
AA 1 38  SER 38  38  38  SER SER f . n 
AA 1 39  GLY 39  39  39  GLY GLY f . n 
AA 1 40  LYS 40  40  40  LYS LYS f . n 
AA 1 41  GLY 41  41  41  GLY GLY f . n 
AA 1 42  PHE 42  42  42  PHE PHE f . n 
AA 1 43  MET 43  43  43  MET MET f . n 
AA 1 44  PRO 44  44  44  PRO PRO f . n 
AA 1 45  ILE 45  45  45  ILE ILE f . n 
AA 1 46  SER 46  46  46  SER SER f . n 
AA 1 47  ILE 47  47  47  ILE ILE f . n 
AA 1 48  ILE 48  48  48  ILE ILE f . n 
AA 1 49  GLU 49  49  49  GLU GLU f . n 
AA 1 50  GLY 50  50  50  GLY GLY f . n 
AA 1 51  ASP 51  51  51  ASP ASP f . n 
AA 1 52  GLN 52  52  52  GLN GLN f . n 
AA 1 53  HIS 53  53  53  HIS HIS f . n 
AA 1 54  ILE 54  54  54  ILE ILE f . n 
AA 1 55  LYS 55  55  55  LYS LYS f . n 
AA 1 56  VAL 56  56  56  VAL VAL f . n 
AA 1 57  ILE 57  57  57  ILE ILE f . n 
AA 1 58  ALA 58  58  58  ALA ALA f . n 
AA 1 59  TRP 59  59  59  TRP TRP f . n 
AA 1 60  LEU 60  60  60  LEU LEU f . n 
AA 1 61  PRO 61  61  61  PRO PRO f . n 
AA 1 62  GLY 62  62  62  GLY GLY f . n 
AA 1 63  VAL 63  63  63  VAL VAL f . n 
AA 1 64  ASN 64  64  64  ASN ASN f . n 
AA 1 65  LYS 65  65  65  LYS LYS f . n 
AA 1 66  GLU 66  66  66  GLU GLU f . n 
AA 1 67  ASP 67  67  67  ASP ASP f . n 
AA 1 68  ILE 68  68  68  ILE ILE f . n 
AA 1 69  ILE 69  69  69  ILE ILE f . n 
AA 1 70  LEU 70  70  70  LEU LEU f . n 
AA 1 71  ASN 71  71  71  ASN ASN f . n 
AA 1 72  ALA 72  72  72  ALA ALA f . n 
AA 1 73  VAL 73  73  73  VAL VAL f . n 
AA 1 74  GLY 74  74  74  GLY GLY f . n 
AA 1 75  ASP 75  75  75  ASP ASP f . n 
AA 1 76  THR 76  76  76  THR THR f . n 
AA 1 77  LEU 77  77  77  LEU LEU f . n 
AA 1 78  GLU 78  78  78  GLU GLU f . n 
AA 1 79  ILE 79  79  79  ILE ILE f . n 
AA 1 80  ARG 80  80  80  ARG ARG f . n 
AA 1 81  ALA 81  81  81  ALA ALA f . n 
AA 1 82  LYS 82  82  82  LYS LYS f . n 
AA 1 83  ARG 83  83  83  ARG ARG f . n 
AA 1 84  SER 84  84  84  SER SER f . n 
AA 1 85  PRO 85  85  85  PRO PRO f . n 
AA 1 86  LEU 86  86  86  LEU LEU f . n 
AA 1 87  MET 87  87  87  MET MET f . n 
AA 1 88  ILE 88  88  88  ILE ILE f . n 
AA 1 89  THR 89  89  89  THR THR f . n 
AA 1 90  GLU 90  90  90  GLU GLU f . n 
AA 1 91  SER 91  91  91  SER SER f . n 
AA 1 92  GLU 92  92  92  GLU GLU f . n 
AA 1 93  ARG 93  93  93  ARG ARG f . n 
AA 1 94  ILE 94  94  94  ILE ILE f . n 
AA 1 95  ILE 95  95  95  ILE ILE f . n 
AA 1 96  TYR 96  96  96  TYR TYR f . n 
AA 1 97  SER 97  97  97  SER SER f . n 
AA 1 98  GLU 98  98  98  GLU GLU f . n 
AA 1 99  ILE 99  99  99  ILE ILE f . n 
AA 1 100 PRO 100 100 100 PRO PRO f . n 
AA 1 101 GLU 101 101 101 GLU GLU f . n 
AA 1 102 GLU 102 102 102 GLU GLU f . n 
AA 1 103 GLU 103 103 103 GLU GLU f . n 
AA 1 104 GLU 104 104 104 GLU GLU f . n 
AA 1 105 ILE 105 105 105 ILE ILE f . n 
AA 1 106 TYR 106 106 106 TYR TYR f . n 
AA 1 107 ARG 107 107 107 ARG ARG f . n 
AA 1 108 THR 108 108 108 THR THR f . n 
AA 1 109 ILE 109 109 109 ILE ILE f . n 
AA 1 110 LYS 110 110 110 LYS LYS f . n 
AA 1 111 LEU 111 111 111 LEU LEU f . n 
AA 1 112 PRO 112 112 112 PRO PRO f . n 
AA 1 113 ALA 113 113 113 ALA ALA f . n 
AA 1 114 THR 114 114 114 THR THR f . n 
AA 1 115 VAL 115 115 115 VAL VAL f . n 
AA 1 116 LYS 116 116 116 LYS LYS f . n 
AA 1 117 GLU 117 117 117 GLU GLU f . n 
AA 1 118 GLU 118 118 118 GLU GLU f . n 
AA 1 119 ASN 119 119 119 ASN ASN f . n 
AA 1 120 ALA 120 120 120 ALA ALA f . n 
AA 1 121 SER 121 121 121 SER SER f . n 
AA 1 122 ALA 122 122 122 ALA ALA f . n 
AA 1 123 LYS 123 123 123 LYS LYS f . n 
AA 1 124 PHE 124 124 124 PHE PHE f . n 
AA 1 125 GLU 125 125 125 GLU GLU f . n 
AA 1 126 ASN 126 126 126 ASN ASN f . n 
AA 1 127 GLY 127 127 127 GLY GLY f . n 
AA 1 128 VAL 128 128 128 VAL VAL f . n 
AA 1 129 LEU 129 129 129 LEU LEU f . n 
AA 1 130 SER 130 130 130 SER SER f . n 
AA 1 131 VAL 131 131 131 VAL VAL f . n 
AA 1 132 ILE 132 132 132 ILE ILE f . n 
AA 1 133 LEU 133 133 133 LEU LEU f . n 
AA 1 134 PRO 134 134 134 PRO PRO f . n 
AA 1 135 LYS 135 135 135 LYS LYS f . n 
AA 1 136 ALA 136 136 136 ALA ALA f . n 
AA 1 137 GLU 137 137 137 GLU GLU f . n 
AA 1 138 SER 138 138 138 SER SER f . n 
AA 1 139 SER 139 139 139 SER SER f . n 
AA 1 140 ILE 140 140 140 ILE ILE f . n 
AA 1 141 LYS 141 141 141 LYS LYS f . n 
AA 1 142 LYS 142 142 142 LYS LYS f . n 
AA 1 143 GLY 143 143 143 GLY GLY f . n 
AA 1 144 ILE 144 144 144 ILE ILE f . n 
AA 1 145 ASN 145 145 145 ASN ASN f . n 
AA 1 146 ILE 146 146 146 ILE ILE f . n 
AA 1 147 GLU 147 147 147 GLU GLU f . n 
BA 1 1   MET 1   1   ?   ?   ?   g . n 
BA 1 2   PHE 2   2   ?   ?   ?   g . n 
BA 1 3   GLY 3   3   ?   ?   ?   g . n 
BA 1 4   ARG 4   4   ?   ?   ?   g . n 
BA 1 5   ASP 5   5   ?   ?   ?   g . n 
BA 1 6   PRO 6   6   ?   ?   ?   g . n 
BA 1 7   PHE 7   7   ?   ?   ?   g . n 
BA 1 8   ASP 8   8   ?   ?   ?   g . n 
BA 1 9   SER 9   9   ?   ?   ?   g . n 
BA 1 10  LEU 10  10  ?   ?   ?   g . n 
BA 1 11  PHE 11  11  ?   ?   ?   g . n 
BA 1 12  GLU 12  12  ?   ?   ?   g . n 
BA 1 13  ARG 13  13  ?   ?   ?   g . n 
BA 1 14  MET 14  14  ?   ?   ?   g . n 
BA 1 15  PHE 15  15  ?   ?   ?   g . n 
BA 1 16  LYS 16  16  ?   ?   ?   g . n 
BA 1 17  GLU 17  17  ?   ?   ?   g . n 
BA 1 18  PHE 18  18  ?   ?   ?   g . n 
BA 1 19  PHE 19  19  ?   ?   ?   g . n 
BA 1 20  ALA 20  20  ?   ?   ?   g . n 
BA 1 21  THR 21  21  ?   ?   ?   g . n 
BA 1 22  PRO 22  22  ?   ?   ?   g . n 
BA 1 23  MET 23  23  ?   ?   ?   g . n 
BA 1 24  THR 24  24  ?   ?   ?   g . n 
BA 1 25  GLY 25  25  ?   ?   ?   g . n 
BA 1 26  THR 26  26  ?   ?   ?   g . n 
BA 1 27  THR 27  27  ?   ?   ?   g . n 
BA 1 28  MET 28  28  ?   ?   ?   g . n 
BA 1 29  ILE 29  29  ?   ?   ?   g . n 
BA 1 30  GLN 30  30  ?   ?   ?   g . n 
BA 1 31  SER 31  31  31  SER SER g . n 
BA 1 32  SER 32  32  32  SER SER g . n 
BA 1 33  THR 33  33  33  THR THR g . n 
BA 1 34  GLY 34  34  34  GLY GLY g . n 
BA 1 35  ILE 35  35  35  ILE ILE g . n 
BA 1 36  GLN 36  36  36  GLN GLN g . n 
BA 1 37  ILE 37  37  37  ILE ILE g . n 
BA 1 38  SER 38  38  38  SER SER g . n 
BA 1 39  GLY 39  39  39  GLY GLY g . n 
BA 1 40  LYS 40  40  40  LYS LYS g . n 
BA 1 41  GLY 41  41  41  GLY GLY g . n 
BA 1 42  PHE 42  42  42  PHE PHE g . n 
BA 1 43  MET 43  43  43  MET MET g . n 
BA 1 44  PRO 44  44  44  PRO PRO g . n 
BA 1 45  ILE 45  45  45  ILE ILE g . n 
BA 1 46  SER 46  46  46  SER SER g . n 
BA 1 47  ILE 47  47  47  ILE ILE g . n 
BA 1 48  ILE 48  48  48  ILE ILE g . n 
BA 1 49  GLU 49  49  49  GLU GLU g . n 
BA 1 50  GLY 50  50  50  GLY GLY g . n 
BA 1 51  ASP 51  51  51  ASP ASP g . n 
BA 1 52  GLN 52  52  52  GLN GLN g . n 
BA 1 53  HIS 53  53  53  HIS HIS g . n 
BA 1 54  ILE 54  54  54  ILE ILE g . n 
BA 1 55  LYS 55  55  55  LYS LYS g . n 
BA 1 56  VAL 56  56  56  VAL VAL g . n 
BA 1 57  ILE 57  57  57  ILE ILE g . n 
BA 1 58  ALA 58  58  58  ALA ALA g . n 
BA 1 59  TRP 59  59  59  TRP TRP g . n 
BA 1 60  LEU 60  60  60  LEU LEU g . n 
BA 1 61  PRO 61  61  61  PRO PRO g . n 
BA 1 62  GLY 62  62  62  GLY GLY g . n 
BA 1 63  VAL 63  63  63  VAL VAL g . n 
BA 1 64  ASN 64  64  64  ASN ASN g . n 
BA 1 65  LYS 65  65  65  LYS LYS g . n 
BA 1 66  GLU 66  66  66  GLU GLU g . n 
BA 1 67  ASP 67  67  67  ASP ASP g . n 
BA 1 68  ILE 68  68  68  ILE ILE g . n 
BA 1 69  ILE 69  69  69  ILE ILE g . n 
BA 1 70  LEU 70  70  70  LEU LEU g . n 
BA 1 71  ASN 71  71  71  ASN ASN g . n 
BA 1 72  ALA 72  72  72  ALA ALA g . n 
BA 1 73  VAL 73  73  73  VAL VAL g . n 
BA 1 74  GLY 74  74  74  GLY GLY g . n 
BA 1 75  ASP 75  75  75  ASP ASP g . n 
BA 1 76  THR 76  76  76  THR THR g . n 
BA 1 77  LEU 77  77  77  LEU LEU g . n 
BA 1 78  GLU 78  78  78  GLU GLU g . n 
BA 1 79  ILE 79  79  79  ILE ILE g . n 
BA 1 80  ARG 80  80  80  ARG ARG g . n 
BA 1 81  ALA 81  81  81  ALA ALA g . n 
BA 1 82  LYS 82  82  82  LYS LYS g . n 
BA 1 83  ARG 83  83  83  ARG ARG g . n 
BA 1 84  SER 84  84  84  SER SER g . n 
BA 1 85  PRO 85  85  85  PRO PRO g . n 
BA 1 86  LEU 86  86  86  LEU LEU g . n 
BA 1 87  MET 87  87  87  MET MET g . n 
BA 1 88  ILE 88  88  88  ILE ILE g . n 
BA 1 89  THR 89  89  89  THR THR g . n 
BA 1 90  GLU 90  90  90  GLU GLU g . n 
BA 1 91  SER 91  91  91  SER SER g . n 
BA 1 92  GLU 92  92  92  GLU GLU g . n 
BA 1 93  ARG 93  93  93  ARG ARG g . n 
BA 1 94  ILE 94  94  94  ILE ILE g . n 
BA 1 95  ILE 95  95  95  ILE ILE g . n 
BA 1 96  TYR 96  96  96  TYR TYR g . n 
BA 1 97  SER 97  97  97  SER SER g . n 
BA 1 98  GLU 98  98  98  GLU GLU g . n 
BA 1 99  ILE 99  99  99  ILE ILE g . n 
BA 1 100 PRO 100 100 100 PRO PRO g . n 
BA 1 101 GLU 101 101 101 GLU GLU g . n 
BA 1 102 GLU 102 102 102 GLU GLU g . n 
BA 1 103 GLU 103 103 103 GLU GLU g . n 
BA 1 104 GLU 104 104 104 GLU GLU g . n 
BA 1 105 ILE 105 105 105 ILE ILE g . n 
BA 1 106 TYR 106 106 106 TYR TYR g . n 
BA 1 107 ARG 107 107 107 ARG ARG g . n 
BA 1 108 THR 108 108 108 THR THR g . n 
BA 1 109 ILE 109 109 109 ILE ILE g . n 
BA 1 110 LYS 110 110 110 LYS LYS g . n 
BA 1 111 LEU 111 111 111 LEU LEU g . n 
BA 1 112 PRO 112 112 112 PRO PRO g . n 
BA 1 113 ALA 113 113 113 ALA ALA g . n 
BA 1 114 THR 114 114 114 THR THR g . n 
BA 1 115 VAL 115 115 115 VAL VAL g . n 
BA 1 116 LYS 116 116 116 LYS LYS g . n 
BA 1 117 GLU 117 117 117 GLU GLU g . n 
BA 1 118 GLU 118 118 118 GLU GLU g . n 
BA 1 119 ASN 119 119 119 ASN ASN g . n 
BA 1 120 ALA 120 120 120 ALA ALA g . n 
BA 1 121 SER 121 121 121 SER SER g . n 
BA 1 122 ALA 122 122 122 ALA ALA g . n 
BA 1 123 LYS 123 123 123 LYS LYS g . n 
BA 1 124 PHE 124 124 124 PHE PHE g . n 
BA 1 125 GLU 125 125 125 GLU GLU g . n 
BA 1 126 ASN 126 126 126 ASN ASN g . n 
BA 1 127 GLY 127 127 127 GLY GLY g . n 
BA 1 128 VAL 128 128 128 VAL VAL g . n 
BA 1 129 LEU 129 129 129 LEU LEU g . n 
BA 1 130 SER 130 130 130 SER SER g . n 
BA 1 131 VAL 131 131 131 VAL VAL g . n 
BA 1 132 ILE 132 132 132 ILE ILE g . n 
BA 1 133 LEU 133 133 133 LEU LEU g . n 
BA 1 134 PRO 134 134 134 PRO PRO g . n 
BA 1 135 LYS 135 135 135 LYS LYS g . n 
BA 1 136 ALA 136 136 136 ALA ALA g . n 
BA 1 137 GLU 137 137 137 GLU GLU g . n 
BA 1 138 SER 138 138 138 SER SER g . n 
BA 1 139 SER 139 139 139 SER SER g . n 
BA 1 140 ILE 140 140 140 ILE ILE g . n 
BA 1 141 LYS 141 141 141 LYS LYS g . n 
BA 1 142 LYS 142 142 142 LYS LYS g . n 
BA 1 143 GLY 143 143 143 GLY GLY g . n 
BA 1 144 ILE 144 144 144 ILE ILE g . n 
BA 1 145 ASN 145 145 145 ASN ASN g . n 
BA 1 146 ILE 146 146 146 ILE ILE g . n 
BA 1 147 GLU 147 147 147 GLU GLU g . n 
CA 1 1   MET 1   1   ?   ?   ?   h . n 
CA 1 2   PHE 2   2   ?   ?   ?   h . n 
CA 1 3   GLY 3   3   ?   ?   ?   h . n 
CA 1 4   ARG 4   4   ?   ?   ?   h . n 
CA 1 5   ASP 5   5   ?   ?   ?   h . n 
CA 1 6   PRO 6   6   ?   ?   ?   h . n 
CA 1 7   PHE 7   7   ?   ?   ?   h . n 
CA 1 8   ASP 8   8   ?   ?   ?   h . n 
CA 1 9   SER 9   9   ?   ?   ?   h . n 
CA 1 10  LEU 10  10  ?   ?   ?   h . n 
CA 1 11  PHE 11  11  ?   ?   ?   h . n 
CA 1 12  GLU 12  12  ?   ?   ?   h . n 
CA 1 13  ARG 13  13  ?   ?   ?   h . n 
CA 1 14  MET 14  14  ?   ?   ?   h . n 
CA 1 15  PHE 15  15  ?   ?   ?   h . n 
CA 1 16  LYS 16  16  ?   ?   ?   h . n 
CA 1 17  GLU 17  17  ?   ?   ?   h . n 
CA 1 18  PHE 18  18  ?   ?   ?   h . n 
CA 1 19  PHE 19  19  ?   ?   ?   h . n 
CA 1 20  ALA 20  20  ?   ?   ?   h . n 
CA 1 21  THR 21  21  ?   ?   ?   h . n 
CA 1 22  PRO 22  22  ?   ?   ?   h . n 
CA 1 23  MET 23  23  ?   ?   ?   h . n 
CA 1 24  THR 24  24  ?   ?   ?   h . n 
CA 1 25  GLY 25  25  ?   ?   ?   h . n 
CA 1 26  THR 26  26  ?   ?   ?   h . n 
CA 1 27  THR 27  27  ?   ?   ?   h . n 
CA 1 28  MET 28  28  ?   ?   ?   h . n 
CA 1 29  ILE 29  29  ?   ?   ?   h . n 
CA 1 30  GLN 30  30  ?   ?   ?   h . n 
CA 1 31  SER 31  31  31  SER SER h . n 
CA 1 32  SER 32  32  32  SER SER h . n 
CA 1 33  THR 33  33  33  THR THR h . n 
CA 1 34  GLY 34  34  34  GLY GLY h . n 
CA 1 35  ILE 35  35  35  ILE ILE h . n 
CA 1 36  GLN 36  36  36  GLN GLN h . n 
CA 1 37  ILE 37  37  37  ILE ILE h . n 
CA 1 38  SER 38  38  38  SER SER h . n 
CA 1 39  GLY 39  39  39  GLY GLY h . n 
CA 1 40  LYS 40  40  40  LYS LYS h . n 
CA 1 41  GLY 41  41  41  GLY GLY h . n 
CA 1 42  PHE 42  42  42  PHE PHE h . n 
CA 1 43  MET 43  43  43  MET MET h . n 
CA 1 44  PRO 44  44  44  PRO PRO h . n 
CA 1 45  ILE 45  45  45  ILE ILE h . n 
CA 1 46  SER 46  46  46  SER SER h . n 
CA 1 47  ILE 47  47  47  ILE ILE h . n 
CA 1 48  ILE 48  48  48  ILE ILE h . n 
CA 1 49  GLU 49  49  49  GLU GLU h . n 
CA 1 50  GLY 50  50  50  GLY GLY h . n 
CA 1 51  ASP 51  51  51  ASP ASP h . n 
CA 1 52  GLN 52  52  52  GLN GLN h . n 
CA 1 53  HIS 53  53  53  HIS HIS h . n 
CA 1 54  ILE 54  54  54  ILE ILE h . n 
CA 1 55  LYS 55  55  55  LYS LYS h . n 
CA 1 56  VAL 56  56  56  VAL VAL h . n 
CA 1 57  ILE 57  57  57  ILE ILE h . n 
CA 1 58  ALA 58  58  58  ALA ALA h . n 
CA 1 59  TRP 59  59  59  TRP TRP h . n 
CA 1 60  LEU 60  60  60  LEU LEU h . n 
CA 1 61  PRO 61  61  61  PRO PRO h . n 
CA 1 62  GLY 62  62  62  GLY GLY h . n 
CA 1 63  VAL 63  63  63  VAL VAL h . n 
CA 1 64  ASN 64  64  64  ASN ASN h . n 
CA 1 65  LYS 65  65  65  LYS LYS h . n 
CA 1 66  GLU 66  66  66  GLU GLU h . n 
CA 1 67  ASP 67  67  67  ASP ASP h . n 
CA 1 68  ILE 68  68  68  ILE ILE h . n 
CA 1 69  ILE 69  69  69  ILE ILE h . n 
CA 1 70  LEU 70  70  70  LEU LEU h . n 
CA 1 71  ASN 71  71  71  ASN ASN h . n 
CA 1 72  ALA 72  72  72  ALA ALA h . n 
CA 1 73  VAL 73  73  73  VAL VAL h . n 
CA 1 74  GLY 74  74  74  GLY GLY h . n 
CA 1 75  ASP 75  75  75  ASP ASP h . n 
CA 1 76  THR 76  76  76  THR THR h . n 
CA 1 77  LEU 77  77  77  LEU LEU h . n 
CA 1 78  GLU 78  78  78  GLU GLU h . n 
CA 1 79  ILE 79  79  79  ILE ILE h . n 
CA 1 80  ARG 80  80  80  ARG ARG h . n 
CA 1 81  ALA 81  81  81  ALA ALA h . n 
CA 1 82  LYS 82  82  82  LYS LYS h . n 
CA 1 83  ARG 83  83  83  ARG ARG h . n 
CA 1 84  SER 84  84  84  SER SER h . n 
CA 1 85  PRO 85  85  85  PRO PRO h . n 
CA 1 86  LEU 86  86  86  LEU LEU h . n 
CA 1 87  MET 87  87  87  MET MET h . n 
CA 1 88  ILE 88  88  88  ILE ILE h . n 
CA 1 89  THR 89  89  89  THR THR h . n 
CA 1 90  GLU 90  90  90  GLU GLU h . n 
CA 1 91  SER 91  91  91  SER SER h . n 
CA 1 92  GLU 92  92  92  GLU GLU h . n 
CA 1 93  ARG 93  93  93  ARG ARG h . n 
CA 1 94  ILE 94  94  94  ILE ILE h . n 
CA 1 95  ILE 95  95  95  ILE ILE h . n 
CA 1 96  TYR 96  96  96  TYR TYR h . n 
CA 1 97  SER 97  97  97  SER SER h . n 
CA 1 98  GLU 98  98  98  GLU GLU h . n 
CA 1 99  ILE 99  99  99  ILE ILE h . n 
CA 1 100 PRO 100 100 100 PRO PRO h . n 
CA 1 101 GLU 101 101 101 GLU GLU h . n 
CA 1 102 GLU 102 102 102 GLU GLU h . n 
CA 1 103 GLU 103 103 103 GLU GLU h . n 
CA 1 104 GLU 104 104 104 GLU GLU h . n 
CA 1 105 ILE 105 105 105 ILE ILE h . n 
CA 1 106 TYR 106 106 106 TYR TYR h . n 
CA 1 107 ARG 107 107 107 ARG ARG h . n 
CA 1 108 THR 108 108 108 THR THR h . n 
CA 1 109 ILE 109 109 109 ILE ILE h . n 
CA 1 110 LYS 110 110 110 LYS LYS h . n 
CA 1 111 LEU 111 111 111 LEU LEU h . n 
CA 1 112 PRO 112 112 112 PRO PRO h . n 
CA 1 113 ALA 113 113 113 ALA ALA h . n 
CA 1 114 THR 114 114 114 THR THR h . n 
CA 1 115 VAL 115 115 115 VAL VAL h . n 
CA 1 116 LYS 116 116 116 LYS LYS h . n 
CA 1 117 GLU 117 117 117 GLU GLU h . n 
CA 1 118 GLU 118 118 118 GLU GLU h . n 
CA 1 119 ASN 119 119 119 ASN ASN h . n 
CA 1 120 ALA 120 120 120 ALA ALA h . n 
CA 1 121 SER 121 121 121 SER SER h . n 
CA 1 122 ALA 122 122 122 ALA ALA h . n 
CA 1 123 LYS 123 123 123 LYS LYS h . n 
CA 1 124 PHE 124 124 124 PHE PHE h . n 
CA 1 125 GLU 125 125 125 GLU GLU h . n 
CA 1 126 ASN 126 126 126 ASN ASN h . n 
CA 1 127 GLY 127 127 127 GLY GLY h . n 
CA 1 128 VAL 128 128 128 VAL VAL h . n 
CA 1 129 LEU 129 129 129 LEU LEU h . n 
CA 1 130 SER 130 130 130 SER SER h . n 
CA 1 131 VAL 131 131 131 VAL VAL h . n 
CA 1 132 ILE 132 132 132 ILE ILE h . n 
CA 1 133 LEU 133 133 133 LEU LEU h . n 
CA 1 134 PRO 134 134 134 PRO PRO h . n 
CA 1 135 LYS 135 135 135 LYS LYS h . n 
CA 1 136 ALA 136 136 136 ALA ALA h . n 
CA 1 137 GLU 137 137 137 GLU GLU h . n 
CA 1 138 SER 138 138 138 SER SER h . n 
CA 1 139 SER 139 139 139 SER SER h . n 
CA 1 140 ILE 140 140 140 ILE ILE h . n 
CA 1 141 LYS 141 141 141 LYS LYS h . n 
CA 1 142 LYS 142 142 142 LYS LYS h . n 
CA 1 143 GLY 143 143 143 GLY GLY h . n 
CA 1 144 ILE 144 144 144 ILE ILE h . n 
CA 1 145 ASN 145 145 145 ASN ASN h . n 
CA 1 146 ILE 146 146 146 ILE ILE h . n 
CA 1 147 GLU 147 147 147 GLU GLU h . n 
DA 1 1   MET 1   1   ?   ?   ?   i . n 
DA 1 2   PHE 2   2   ?   ?   ?   i . n 
DA 1 3   GLY 3   3   ?   ?   ?   i . n 
DA 1 4   ARG 4   4   ?   ?   ?   i . n 
DA 1 5   ASP 5   5   ?   ?   ?   i . n 
DA 1 6   PRO 6   6   ?   ?   ?   i . n 
DA 1 7   PHE 7   7   ?   ?   ?   i . n 
DA 1 8   ASP 8   8   ?   ?   ?   i . n 
DA 1 9   SER 9   9   ?   ?   ?   i . n 
DA 1 10  LEU 10  10  ?   ?   ?   i . n 
DA 1 11  PHE 11  11  ?   ?   ?   i . n 
DA 1 12  GLU 12  12  ?   ?   ?   i . n 
DA 1 13  ARG 13  13  ?   ?   ?   i . n 
DA 1 14  MET 14  14  ?   ?   ?   i . n 
DA 1 15  PHE 15  15  ?   ?   ?   i . n 
DA 1 16  LYS 16  16  ?   ?   ?   i . n 
DA 1 17  GLU 17  17  ?   ?   ?   i . n 
DA 1 18  PHE 18  18  ?   ?   ?   i . n 
DA 1 19  PHE 19  19  ?   ?   ?   i . n 
DA 1 20  ALA 20  20  ?   ?   ?   i . n 
DA 1 21  THR 21  21  ?   ?   ?   i . n 
DA 1 22  PRO 22  22  ?   ?   ?   i . n 
DA 1 23  MET 23  23  ?   ?   ?   i . n 
DA 1 24  THR 24  24  ?   ?   ?   i . n 
DA 1 25  GLY 25  25  ?   ?   ?   i . n 
DA 1 26  THR 26  26  ?   ?   ?   i . n 
DA 1 27  THR 27  27  ?   ?   ?   i . n 
DA 1 28  MET 28  28  ?   ?   ?   i . n 
DA 1 29  ILE 29  29  ?   ?   ?   i . n 
DA 1 30  GLN 30  30  ?   ?   ?   i . n 
DA 1 31  SER 31  31  31  SER SER i . n 
DA 1 32  SER 32  32  32  SER SER i . n 
DA 1 33  THR 33  33  33  THR THR i . n 
DA 1 34  GLY 34  34  34  GLY GLY i . n 
DA 1 35  ILE 35  35  35  ILE ILE i . n 
DA 1 36  GLN 36  36  36  GLN GLN i . n 
DA 1 37  ILE 37  37  37  ILE ILE i . n 
DA 1 38  SER 38  38  38  SER SER i . n 
DA 1 39  GLY 39  39  39  GLY GLY i . n 
DA 1 40  LYS 40  40  40  LYS LYS i . n 
DA 1 41  GLY 41  41  41  GLY GLY i . n 
DA 1 42  PHE 42  42  42  PHE PHE i . n 
DA 1 43  MET 43  43  43  MET MET i . n 
DA 1 44  PRO 44  44  44  PRO PRO i . n 
DA 1 45  ILE 45  45  45  ILE ILE i . n 
DA 1 46  SER 46  46  46  SER SER i . n 
DA 1 47  ILE 47  47  47  ILE ILE i . n 
DA 1 48  ILE 48  48  48  ILE ILE i . n 
DA 1 49  GLU 49  49  49  GLU GLU i . n 
DA 1 50  GLY 50  50  50  GLY GLY i . n 
DA 1 51  ASP 51  51  51  ASP ASP i . n 
DA 1 52  GLN 52  52  52  GLN GLN i . n 
DA 1 53  HIS 53  53  53  HIS HIS i . n 
DA 1 54  ILE 54  54  54  ILE ILE i . n 
DA 1 55  LYS 55  55  55  LYS LYS i . n 
DA 1 56  VAL 56  56  56  VAL VAL i . n 
DA 1 57  ILE 57  57  57  ILE ILE i . n 
DA 1 58  ALA 58  58  58  ALA ALA i . n 
DA 1 59  TRP 59  59  59  TRP TRP i . n 
DA 1 60  LEU 60  60  60  LEU LEU i . n 
DA 1 61  PRO 61  61  61  PRO PRO i . n 
DA 1 62  GLY 62  62  62  GLY GLY i . n 
DA 1 63  VAL 63  63  63  VAL VAL i . n 
DA 1 64  ASN 64  64  64  ASN ASN i . n 
DA 1 65  LYS 65  65  65  LYS LYS i . n 
DA 1 66  GLU 66  66  66  GLU GLU i . n 
DA 1 67  ASP 67  67  67  ASP ASP i . n 
DA 1 68  ILE 68  68  68  ILE ILE i . n 
DA 1 69  ILE 69  69  69  ILE ILE i . n 
DA 1 70  LEU 70  70  70  LEU LEU i . n 
DA 1 71  ASN 71  71  71  ASN ASN i . n 
DA 1 72  ALA 72  72  72  ALA ALA i . n 
DA 1 73  VAL 73  73  73  VAL VAL i . n 
DA 1 74  GLY 74  74  74  GLY GLY i . n 
DA 1 75  ASP 75  75  75  ASP ASP i . n 
DA 1 76  THR 76  76  76  THR THR i . n 
DA 1 77  LEU 77  77  77  LEU LEU i . n 
DA 1 78  GLU 78  78  78  GLU GLU i . n 
DA 1 79  ILE 79  79  79  ILE ILE i . n 
DA 1 80  ARG 80  80  80  ARG ARG i . n 
DA 1 81  ALA 81  81  81  ALA ALA i . n 
DA 1 82  LYS 82  82  82  LYS LYS i . n 
DA 1 83  ARG 83  83  83  ARG ARG i . n 
DA 1 84  SER 84  84  84  SER SER i . n 
DA 1 85  PRO 85  85  85  PRO PRO i . n 
DA 1 86  LEU 86  86  86  LEU LEU i . n 
DA 1 87  MET 87  87  87  MET MET i . n 
DA 1 88  ILE 88  88  88  ILE ILE i . n 
DA 1 89  THR 89  89  89  THR THR i . n 
DA 1 90  GLU 90  90  90  GLU GLU i . n 
DA 1 91  SER 91  91  91  SER SER i . n 
DA 1 92  GLU 92  92  92  GLU GLU i . n 
DA 1 93  ARG 93  93  93  ARG ARG i . n 
DA 1 94  ILE 94  94  94  ILE ILE i . n 
DA 1 95  ILE 95  95  95  ILE ILE i . n 
DA 1 96  TYR 96  96  96  TYR TYR i . n 
DA 1 97  SER 97  97  97  SER SER i . n 
DA 1 98  GLU 98  98  98  GLU GLU i . n 
DA 1 99  ILE 99  99  99  ILE ILE i . n 
DA 1 100 PRO 100 100 100 PRO PRO i . n 
DA 1 101 GLU 101 101 101 GLU GLU i . n 
DA 1 102 GLU 102 102 102 GLU GLU i . n 
DA 1 103 GLU 103 103 103 GLU GLU i . n 
DA 1 104 GLU 104 104 104 GLU GLU i . n 
DA 1 105 ILE 105 105 105 ILE ILE i . n 
DA 1 106 TYR 106 106 106 TYR TYR i . n 
DA 1 107 ARG 107 107 107 ARG ARG i . n 
DA 1 108 THR 108 108 108 THR THR i . n 
DA 1 109 ILE 109 109 109 ILE ILE i . n 
DA 1 110 LYS 110 110 110 LYS LYS i . n 
DA 1 111 LEU 111 111 111 LEU LEU i . n 
DA 1 112 PRO 112 112 112 PRO PRO i . n 
DA 1 113 ALA 113 113 113 ALA ALA i . n 
DA 1 114 THR 114 114 114 THR THR i . n 
DA 1 115 VAL 115 115 115 VAL VAL i . n 
DA 1 116 LYS 116 116 116 LYS LYS i . n 
DA 1 117 GLU 117 117 117 GLU GLU i . n 
DA 1 118 GLU 118 118 118 GLU GLU i . n 
DA 1 119 ASN 119 119 119 ASN ASN i . n 
DA 1 120 ALA 120 120 120 ALA ALA i . n 
DA 1 121 SER 121 121 121 SER SER i . n 
DA 1 122 ALA 122 122 122 ALA ALA i . n 
DA 1 123 LYS 123 123 123 LYS LYS i . n 
DA 1 124 PHE 124 124 124 PHE PHE i . n 
DA 1 125 GLU 125 125 125 GLU GLU i . n 
DA 1 126 ASN 126 126 126 ASN ASN i . n 
DA 1 127 GLY 127 127 127 GLY GLY i . n 
DA 1 128 VAL 128 128 128 VAL VAL i . n 
DA 1 129 LEU 129 129 129 LEU LEU i . n 
DA 1 130 SER 130 130 130 SER SER i . n 
DA 1 131 VAL 131 131 131 VAL VAL i . n 
DA 1 132 ILE 132 132 132 ILE ILE i . n 
DA 1 133 LEU 133 133 133 LEU LEU i . n 
DA 1 134 PRO 134 134 134 PRO PRO i . n 
DA 1 135 LYS 135 135 135 LYS LYS i . n 
DA 1 136 ALA 136 136 136 ALA ALA i . n 
DA 1 137 GLU 137 137 137 GLU GLU i . n 
DA 1 138 SER 138 138 138 SER SER i . n 
DA 1 139 SER 139 139 139 SER SER i . n 
DA 1 140 ILE 140 140 140 ILE ILE i . n 
DA 1 141 LYS 141 141 141 LYS LYS i . n 
DA 1 142 LYS 142 142 142 LYS LYS i . n 
DA 1 143 GLY 143 143 143 GLY GLY i . n 
DA 1 144 ILE 144 144 144 ILE ILE i . n 
DA 1 145 ASN 145 145 145 ASN ASN i . n 
DA 1 146 ILE 146 146 146 ILE ILE i . n 
DA 1 147 GLU 147 147 147 GLU GLU i . n 
EA 1 1   MET 1   1   ?   ?   ?   j . n 
EA 1 2   PHE 2   2   ?   ?   ?   j . n 
EA 1 3   GLY 3   3   ?   ?   ?   j . n 
EA 1 4   ARG 4   4   ?   ?   ?   j . n 
EA 1 5   ASP 5   5   ?   ?   ?   j . n 
EA 1 6   PRO 6   6   ?   ?   ?   j . n 
EA 1 7   PHE 7   7   ?   ?   ?   j . n 
EA 1 8   ASP 8   8   ?   ?   ?   j . n 
EA 1 9   SER 9   9   ?   ?   ?   j . n 
EA 1 10  LEU 10  10  ?   ?   ?   j . n 
EA 1 11  PHE 11  11  ?   ?   ?   j . n 
EA 1 12  GLU 12  12  ?   ?   ?   j . n 
EA 1 13  ARG 13  13  ?   ?   ?   j . n 
EA 1 14  MET 14  14  ?   ?   ?   j . n 
EA 1 15  PHE 15  15  ?   ?   ?   j . n 
EA 1 16  LYS 16  16  ?   ?   ?   j . n 
EA 1 17  GLU 17  17  ?   ?   ?   j . n 
EA 1 18  PHE 18  18  ?   ?   ?   j . n 
EA 1 19  PHE 19  19  ?   ?   ?   j . n 
EA 1 20  ALA 20  20  ?   ?   ?   j . n 
EA 1 21  THR 21  21  ?   ?   ?   j . n 
EA 1 22  PRO 22  22  ?   ?   ?   j . n 
EA 1 23  MET 23  23  ?   ?   ?   j . n 
EA 1 24  THR 24  24  ?   ?   ?   j . n 
EA 1 25  GLY 25  25  ?   ?   ?   j . n 
EA 1 26  THR 26  26  ?   ?   ?   j . n 
EA 1 27  THR 27  27  ?   ?   ?   j . n 
EA 1 28  MET 28  28  ?   ?   ?   j . n 
EA 1 29  ILE 29  29  ?   ?   ?   j . n 
EA 1 30  GLN 30  30  ?   ?   ?   j . n 
EA 1 31  SER 31  31  31  SER SER j . n 
EA 1 32  SER 32  32  32  SER SER j . n 
EA 1 33  THR 33  33  33  THR THR j . n 
EA 1 34  GLY 34  34  34  GLY GLY j . n 
EA 1 35  ILE 35  35  35  ILE ILE j . n 
EA 1 36  GLN 36  36  36  GLN GLN j . n 
EA 1 37  ILE 37  37  37  ILE ILE j . n 
EA 1 38  SER 38  38  38  SER SER j . n 
EA 1 39  GLY 39  39  39  GLY GLY j . n 
EA 1 40  LYS 40  40  40  LYS LYS j . n 
EA 1 41  GLY 41  41  41  GLY GLY j . n 
EA 1 42  PHE 42  42  42  PHE PHE j . n 
EA 1 43  MET 43  43  43  MET MET j . n 
EA 1 44  PRO 44  44  44  PRO PRO j . n 
EA 1 45  ILE 45  45  45  ILE ILE j . n 
EA 1 46  SER 46  46  46  SER SER j . n 
EA 1 47  ILE 47  47  47  ILE ILE j . n 
EA 1 48  ILE 48  48  48  ILE ILE j . n 
EA 1 49  GLU 49  49  49  GLU GLU j . n 
EA 1 50  GLY 50  50  50  GLY GLY j . n 
EA 1 51  ASP 51  51  51  ASP ASP j . n 
EA 1 52  GLN 52  52  52  GLN GLN j . n 
EA 1 53  HIS 53  53  53  HIS HIS j . n 
EA 1 54  ILE 54  54  54  ILE ILE j . n 
EA 1 55  LYS 55  55  55  LYS LYS j . n 
EA 1 56  VAL 56  56  56  VAL VAL j . n 
EA 1 57  ILE 57  57  57  ILE ILE j . n 
EA 1 58  ALA 58  58  58  ALA ALA j . n 
EA 1 59  TRP 59  59  59  TRP TRP j . n 
EA 1 60  LEU 60  60  60  LEU LEU j . n 
EA 1 61  PRO 61  61  61  PRO PRO j . n 
EA 1 62  GLY 62  62  62  GLY GLY j . n 
EA 1 63  VAL 63  63  63  VAL VAL j . n 
EA 1 64  ASN 64  64  64  ASN ASN j . n 
EA 1 65  LYS 65  65  65  LYS LYS j . n 
EA 1 66  GLU 66  66  66  GLU GLU j . n 
EA 1 67  ASP 67  67  67  ASP ASP j . n 
EA 1 68  ILE 68  68  68  ILE ILE j . n 
EA 1 69  ILE 69  69  69  ILE ILE j . n 
EA 1 70  LEU 70  70  70  LEU LEU j . n 
EA 1 71  ASN 71  71  71  ASN ASN j . n 
EA 1 72  ALA 72  72  72  ALA ALA j . n 
EA 1 73  VAL 73  73  73  VAL VAL j . n 
EA 1 74  GLY 74  74  74  GLY GLY j . n 
EA 1 75  ASP 75  75  75  ASP ASP j . n 
EA 1 76  THR 76  76  76  THR THR j . n 
EA 1 77  LEU 77  77  77  LEU LEU j . n 
EA 1 78  GLU 78  78  78  GLU GLU j . n 
EA 1 79  ILE 79  79  79  ILE ILE j . n 
EA 1 80  ARG 80  80  80  ARG ARG j . n 
EA 1 81  ALA 81  81  81  ALA ALA j . n 
EA 1 82  LYS 82  82  82  LYS LYS j . n 
EA 1 83  ARG 83  83  83  ARG ARG j . n 
EA 1 84  SER 84  84  84  SER SER j . n 
EA 1 85  PRO 85  85  85  PRO PRO j . n 
EA 1 86  LEU 86  86  86  LEU LEU j . n 
EA 1 87  MET 87  87  87  MET MET j . n 
EA 1 88  ILE 88  88  88  ILE ILE j . n 
EA 1 89  THR 89  89  89  THR THR j . n 
EA 1 90  GLU 90  90  90  GLU GLU j . n 
EA 1 91  SER 91  91  91  SER SER j . n 
EA 1 92  GLU 92  92  92  GLU GLU j . n 
EA 1 93  ARG 93  93  93  ARG ARG j . n 
EA 1 94  ILE 94  94  94  ILE ILE j . n 
EA 1 95  ILE 95  95  95  ILE ILE j . n 
EA 1 96  TYR 96  96  96  TYR TYR j . n 
EA 1 97  SER 97  97  97  SER SER j . n 
EA 1 98  GLU 98  98  98  GLU GLU j . n 
EA 1 99  ILE 99  99  99  ILE ILE j . n 
EA 1 100 PRO 100 100 100 PRO PRO j . n 
EA 1 101 GLU 101 101 101 GLU GLU j . n 
EA 1 102 GLU 102 102 102 GLU GLU j . n 
EA 1 103 GLU 103 103 103 GLU GLU j . n 
EA 1 104 GLU 104 104 104 GLU GLU j . n 
EA 1 105 ILE 105 105 105 ILE ILE j . n 
EA 1 106 TYR 106 106 106 TYR TYR j . n 
EA 1 107 ARG 107 107 107 ARG ARG j . n 
EA 1 108 THR 108 108 108 THR THR j . n 
EA 1 109 ILE 109 109 109 ILE ILE j . n 
EA 1 110 LYS 110 110 110 LYS LYS j . n 
EA 1 111 LEU 111 111 111 LEU LEU j . n 
EA 1 112 PRO 112 112 112 PRO PRO j . n 
EA 1 113 ALA 113 113 113 ALA ALA j . n 
EA 1 114 THR 114 114 114 THR THR j . n 
EA 1 115 VAL 115 115 115 VAL VAL j . n 
EA 1 116 LYS 116 116 116 LYS LYS j . n 
EA 1 117 GLU 117 117 117 GLU GLU j . n 
EA 1 118 GLU 118 118 118 GLU GLU j . n 
EA 1 119 ASN 119 119 119 ASN ASN j . n 
EA 1 120 ALA 120 120 120 ALA ALA j . n 
EA 1 121 SER 121 121 121 SER SER j . n 
EA 1 122 ALA 122 122 122 ALA ALA j . n 
EA 1 123 LYS 123 123 123 LYS LYS j . n 
EA 1 124 PHE 124 124 124 PHE PHE j . n 
EA 1 125 GLU 125 125 125 GLU GLU j . n 
EA 1 126 ASN 126 126 126 ASN ASN j . n 
EA 1 127 GLY 127 127 127 GLY GLY j . n 
EA 1 128 VAL 128 128 128 VAL VAL j . n 
EA 1 129 LEU 129 129 129 LEU LEU j . n 
EA 1 130 SER 130 130 130 SER SER j . n 
EA 1 131 VAL 131 131 131 VAL VAL j . n 
EA 1 132 ILE 132 132 132 ILE ILE j . n 
EA 1 133 LEU 133 133 133 LEU LEU j . n 
EA 1 134 PRO 134 134 134 PRO PRO j . n 
EA 1 135 LYS 135 135 135 LYS LYS j . n 
EA 1 136 ALA 136 136 136 ALA ALA j . n 
EA 1 137 GLU 137 137 137 GLU GLU j . n 
EA 1 138 SER 138 138 138 SER SER j . n 
EA 1 139 SER 139 139 139 SER SER j . n 
EA 1 140 ILE 140 140 140 ILE ILE j . n 
EA 1 141 LYS 141 141 141 LYS LYS j . n 
EA 1 142 LYS 142 142 142 LYS LYS j . n 
EA 1 143 GLY 143 143 143 GLY GLY j . n 
EA 1 144 ILE 144 144 144 ILE ILE j . n 
EA 1 145 ASN 145 145 145 ASN ASN j . n 
EA 1 146 ILE 146 146 146 ILE ILE j . n 
EA 1 147 GLU 147 147 147 GLU GLU j . n 
FA 1 1   MET 1   1   ?   ?   ?   k . n 
FA 1 2   PHE 2   2   ?   ?   ?   k . n 
FA 1 3   GLY 3   3   ?   ?   ?   k . n 
FA 1 4   ARG 4   4   ?   ?   ?   k . n 
FA 1 5   ASP 5   5   ?   ?   ?   k . n 
FA 1 6   PRO 6   6   ?   ?   ?   k . n 
FA 1 7   PHE 7   7   ?   ?   ?   k . n 
FA 1 8   ASP 8   8   ?   ?   ?   k . n 
FA 1 9   SER 9   9   ?   ?   ?   k . n 
FA 1 10  LEU 10  10  ?   ?   ?   k . n 
FA 1 11  PHE 11  11  ?   ?   ?   k . n 
FA 1 12  GLU 12  12  ?   ?   ?   k . n 
FA 1 13  ARG 13  13  ?   ?   ?   k . n 
FA 1 14  MET 14  14  ?   ?   ?   k . n 
FA 1 15  PHE 15  15  ?   ?   ?   k . n 
FA 1 16  LYS 16  16  ?   ?   ?   k . n 
FA 1 17  GLU 17  17  ?   ?   ?   k . n 
FA 1 18  PHE 18  18  ?   ?   ?   k . n 
FA 1 19  PHE 19  19  ?   ?   ?   k . n 
FA 1 20  ALA 20  20  ?   ?   ?   k . n 
FA 1 21  THR 21  21  ?   ?   ?   k . n 
FA 1 22  PRO 22  22  ?   ?   ?   k . n 
FA 1 23  MET 23  23  ?   ?   ?   k . n 
FA 1 24  THR 24  24  ?   ?   ?   k . n 
FA 1 25  GLY 25  25  ?   ?   ?   k . n 
FA 1 26  THR 26  26  ?   ?   ?   k . n 
FA 1 27  THR 27  27  ?   ?   ?   k . n 
FA 1 28  MET 28  28  ?   ?   ?   k . n 
FA 1 29  ILE 29  29  ?   ?   ?   k . n 
FA 1 30  GLN 30  30  ?   ?   ?   k . n 
FA 1 31  SER 31  31  31  SER SER k . n 
FA 1 32  SER 32  32  32  SER SER k . n 
FA 1 33  THR 33  33  33  THR THR k . n 
FA 1 34  GLY 34  34  34  GLY GLY k . n 
FA 1 35  ILE 35  35  35  ILE ILE k . n 
FA 1 36  GLN 36  36  36  GLN GLN k . n 
FA 1 37  ILE 37  37  37  ILE ILE k . n 
FA 1 38  SER 38  38  38  SER SER k . n 
FA 1 39  GLY 39  39  39  GLY GLY k . n 
FA 1 40  LYS 40  40  40  LYS LYS k . n 
FA 1 41  GLY 41  41  41  GLY GLY k . n 
FA 1 42  PHE 42  42  42  PHE PHE k . n 
FA 1 43  MET 43  43  43  MET MET k . n 
FA 1 44  PRO 44  44  44  PRO PRO k . n 
FA 1 45  ILE 45  45  45  ILE ILE k . n 
FA 1 46  SER 46  46  46  SER SER k . n 
FA 1 47  ILE 47  47  47  ILE ILE k . n 
FA 1 48  ILE 48  48  48  ILE ILE k . n 
FA 1 49  GLU 49  49  49  GLU GLU k . n 
FA 1 50  GLY 50  50  50  GLY GLY k . n 
FA 1 51  ASP 51  51  51  ASP ASP k . n 
FA 1 52  GLN 52  52  52  GLN GLN k . n 
FA 1 53  HIS 53  53  53  HIS HIS k . n 
FA 1 54  ILE 54  54  54  ILE ILE k . n 
FA 1 55  LYS 55  55  55  LYS LYS k . n 
FA 1 56  VAL 56  56  56  VAL VAL k . n 
FA 1 57  ILE 57  57  57  ILE ILE k . n 
FA 1 58  ALA 58  58  58  ALA ALA k . n 
FA 1 59  TRP 59  59  59  TRP TRP k . n 
FA 1 60  LEU 60  60  60  LEU LEU k . n 
FA 1 61  PRO 61  61  61  PRO PRO k . n 
FA 1 62  GLY 62  62  62  GLY GLY k . n 
FA 1 63  VAL 63  63  63  VAL VAL k . n 
FA 1 64  ASN 64  64  64  ASN ASN k . n 
FA 1 65  LYS 65  65  65  LYS LYS k . n 
FA 1 66  GLU 66  66  66  GLU GLU k . n 
FA 1 67  ASP 67  67  67  ASP ASP k . n 
FA 1 68  ILE 68  68  68  ILE ILE k . n 
FA 1 69  ILE 69  69  69  ILE ILE k . n 
FA 1 70  LEU 70  70  70  LEU LEU k . n 
FA 1 71  ASN 71  71  71  ASN ASN k . n 
FA 1 72  ALA 72  72  72  ALA ALA k . n 
FA 1 73  VAL 73  73  73  VAL VAL k . n 
FA 1 74  GLY 74  74  74  GLY GLY k . n 
FA 1 75  ASP 75  75  75  ASP ASP k . n 
FA 1 76  THR 76  76  76  THR THR k . n 
FA 1 77  LEU 77  77  77  LEU LEU k . n 
FA 1 78  GLU 78  78  78  GLU GLU k . n 
FA 1 79  ILE 79  79  79  ILE ILE k . n 
FA 1 80  ARG 80  80  80  ARG ARG k . n 
FA 1 81  ALA 81  81  81  ALA ALA k . n 
FA 1 82  LYS 82  82  82  LYS LYS k . n 
FA 1 83  ARG 83  83  83  ARG ARG k . n 
FA 1 84  SER 84  84  84  SER SER k . n 
FA 1 85  PRO 85  85  85  PRO PRO k . n 
FA 1 86  LEU 86  86  86  LEU LEU k . n 
FA 1 87  MET 87  87  87  MET MET k . n 
FA 1 88  ILE 88  88  88  ILE ILE k . n 
FA 1 89  THR 89  89  89  THR THR k . n 
FA 1 90  GLU 90  90  90  GLU GLU k . n 
FA 1 91  SER 91  91  91  SER SER k . n 
FA 1 92  GLU 92  92  92  GLU GLU k . n 
FA 1 93  ARG 93  93  93  ARG ARG k . n 
FA 1 94  ILE 94  94  94  ILE ILE k . n 
FA 1 95  ILE 95  95  95  ILE ILE k . n 
FA 1 96  TYR 96  96  96  TYR TYR k . n 
FA 1 97  SER 97  97  97  SER SER k . n 
FA 1 98  GLU 98  98  98  GLU GLU k . n 
FA 1 99  ILE 99  99  99  ILE ILE k . n 
FA 1 100 PRO 100 100 100 PRO PRO k . n 
FA 1 101 GLU 101 101 101 GLU GLU k . n 
FA 1 102 GLU 102 102 102 GLU GLU k . n 
FA 1 103 GLU 103 103 103 GLU GLU k . n 
FA 1 104 GLU 104 104 104 GLU GLU k . n 
FA 1 105 ILE 105 105 105 ILE ILE k . n 
FA 1 106 TYR 106 106 106 TYR TYR k . n 
FA 1 107 ARG 107 107 107 ARG ARG k . n 
FA 1 108 THR 108 108 108 THR THR k . n 
FA 1 109 ILE 109 109 109 ILE ILE k . n 
FA 1 110 LYS 110 110 110 LYS LYS k . n 
FA 1 111 LEU 111 111 111 LEU LEU k . n 
FA 1 112 PRO 112 112 112 PRO PRO k . n 
FA 1 113 ALA 113 113 113 ALA ALA k . n 
FA 1 114 THR 114 114 114 THR THR k . n 
FA 1 115 VAL 115 115 115 VAL VAL k . n 
FA 1 116 LYS 116 116 116 LYS LYS k . n 
FA 1 117 GLU 117 117 117 GLU GLU k . n 
FA 1 118 GLU 118 118 118 GLU GLU k . n 
FA 1 119 ASN 119 119 119 ASN ASN k . n 
FA 1 120 ALA 120 120 120 ALA ALA k . n 
FA 1 121 SER 121 121 121 SER SER k . n 
FA 1 122 ALA 122 122 122 ALA ALA k . n 
FA 1 123 LYS 123 123 123 LYS LYS k . n 
FA 1 124 PHE 124 124 124 PHE PHE k . n 
FA 1 125 GLU 125 125 125 GLU GLU k . n 
FA 1 126 ASN 126 126 126 ASN ASN k . n 
FA 1 127 GLY 127 127 127 GLY GLY k . n 
FA 1 128 VAL 128 128 128 VAL VAL k . n 
FA 1 129 LEU 129 129 129 LEU LEU k . n 
FA 1 130 SER 130 130 130 SER SER k . n 
FA 1 131 VAL 131 131 131 VAL VAL k . n 
FA 1 132 ILE 132 132 132 ILE ILE k . n 
FA 1 133 LEU 133 133 133 LEU LEU k . n 
FA 1 134 PRO 134 134 134 PRO PRO k . n 
FA 1 135 LYS 135 135 135 LYS LYS k . n 
FA 1 136 ALA 136 136 136 ALA ALA k . n 
FA 1 137 GLU 137 137 137 GLU GLU k . n 
FA 1 138 SER 138 138 138 SER SER k . n 
FA 1 139 SER 139 139 139 SER SER k . n 
FA 1 140 ILE 140 140 140 ILE ILE k . n 
FA 1 141 LYS 141 141 141 LYS LYS k . n 
FA 1 142 LYS 142 142 142 LYS LYS k . n 
FA 1 143 GLY 143 143 143 GLY GLY k . n 
FA 1 144 ILE 144 144 144 ILE ILE k . n 
FA 1 145 ASN 145 145 145 ASN ASN k . n 
FA 1 146 ILE 146 146 146 ILE ILE k . n 
FA 1 147 GLU 147 147 147 GLU GLU k . n 
GA 1 1   MET 1   1   ?   ?   ?   l . n 
GA 1 2   PHE 2   2   ?   ?   ?   l . n 
GA 1 3   GLY 3   3   ?   ?   ?   l . n 
GA 1 4   ARG 4   4   ?   ?   ?   l . n 
GA 1 5   ASP 5   5   ?   ?   ?   l . n 
GA 1 6   PRO 6   6   ?   ?   ?   l . n 
GA 1 7   PHE 7   7   ?   ?   ?   l . n 
GA 1 8   ASP 8   8   ?   ?   ?   l . n 
GA 1 9   SER 9   9   ?   ?   ?   l . n 
GA 1 10  LEU 10  10  ?   ?   ?   l . n 
GA 1 11  PHE 11  11  ?   ?   ?   l . n 
GA 1 12  GLU 12  12  ?   ?   ?   l . n 
GA 1 13  ARG 13  13  ?   ?   ?   l . n 
GA 1 14  MET 14  14  ?   ?   ?   l . n 
GA 1 15  PHE 15  15  ?   ?   ?   l . n 
GA 1 16  LYS 16  16  ?   ?   ?   l . n 
GA 1 17  GLU 17  17  ?   ?   ?   l . n 
GA 1 18  PHE 18  18  ?   ?   ?   l . n 
GA 1 19  PHE 19  19  ?   ?   ?   l . n 
GA 1 20  ALA 20  20  ?   ?   ?   l . n 
GA 1 21  THR 21  21  ?   ?   ?   l . n 
GA 1 22  PRO 22  22  ?   ?   ?   l . n 
GA 1 23  MET 23  23  ?   ?   ?   l . n 
GA 1 24  THR 24  24  ?   ?   ?   l . n 
GA 1 25  GLY 25  25  ?   ?   ?   l . n 
GA 1 26  THR 26  26  ?   ?   ?   l . n 
GA 1 27  THR 27  27  ?   ?   ?   l . n 
GA 1 28  MET 28  28  ?   ?   ?   l . n 
GA 1 29  ILE 29  29  ?   ?   ?   l . n 
GA 1 30  GLN 30  30  ?   ?   ?   l . n 
GA 1 31  SER 31  31  31  SER SER l . n 
GA 1 32  SER 32  32  32  SER SER l . n 
GA 1 33  THR 33  33  33  THR THR l . n 
GA 1 34  GLY 34  34  34  GLY GLY l . n 
GA 1 35  ILE 35  35  35  ILE ILE l . n 
GA 1 36  GLN 36  36  36  GLN GLN l . n 
GA 1 37  ILE 37  37  37  ILE ILE l . n 
GA 1 38  SER 38  38  38  SER SER l . n 
GA 1 39  GLY 39  39  39  GLY GLY l . n 
GA 1 40  LYS 40  40  40  LYS LYS l . n 
GA 1 41  GLY 41  41  41  GLY GLY l . n 
GA 1 42  PHE 42  42  42  PHE PHE l . n 
GA 1 43  MET 43  43  43  MET MET l . n 
GA 1 44  PRO 44  44  44  PRO PRO l . n 
GA 1 45  ILE 45  45  45  ILE ILE l . n 
GA 1 46  SER 46  46  46  SER SER l . n 
GA 1 47  ILE 47  47  47  ILE ILE l . n 
GA 1 48  ILE 48  48  48  ILE ILE l . n 
GA 1 49  GLU 49  49  49  GLU GLU l . n 
GA 1 50  GLY 50  50  50  GLY GLY l . n 
GA 1 51  ASP 51  51  51  ASP ASP l . n 
GA 1 52  GLN 52  52  52  GLN GLN l . n 
GA 1 53  HIS 53  53  53  HIS HIS l . n 
GA 1 54  ILE 54  54  54  ILE ILE l . n 
GA 1 55  LYS 55  55  55  LYS LYS l . n 
GA 1 56  VAL 56  56  56  VAL VAL l . n 
GA 1 57  ILE 57  57  57  ILE ILE l . n 
GA 1 58  ALA 58  58  58  ALA ALA l . n 
GA 1 59  TRP 59  59  59  TRP TRP l . n 
GA 1 60  LEU 60  60  60  LEU LEU l . n 
GA 1 61  PRO 61  61  61  PRO PRO l . n 
GA 1 62  GLY 62  62  62  GLY GLY l . n 
GA 1 63  VAL 63  63  63  VAL VAL l . n 
GA 1 64  ASN 64  64  64  ASN ASN l . n 
GA 1 65  LYS 65  65  65  LYS LYS l . n 
GA 1 66  GLU 66  66  66  GLU GLU l . n 
GA 1 67  ASP 67  67  67  ASP ASP l . n 
GA 1 68  ILE 68  68  68  ILE ILE l . n 
GA 1 69  ILE 69  69  69  ILE ILE l . n 
GA 1 70  LEU 70  70  70  LEU LEU l . n 
GA 1 71  ASN 71  71  71  ASN ASN l . n 
GA 1 72  ALA 72  72  72  ALA ALA l . n 
GA 1 73  VAL 73  73  73  VAL VAL l . n 
GA 1 74  GLY 74  74  74  GLY GLY l . n 
GA 1 75  ASP 75  75  75  ASP ASP l . n 
GA 1 76  THR 76  76  76  THR THR l . n 
GA 1 77  LEU 77  77  77  LEU LEU l . n 
GA 1 78  GLU 78  78  78  GLU GLU l . n 
GA 1 79  ILE 79  79  79  ILE ILE l . n 
GA 1 80  ARG 80  80  80  ARG ARG l . n 
GA 1 81  ALA 81  81  81  ALA ALA l . n 
GA 1 82  LYS 82  82  82  LYS LYS l . n 
GA 1 83  ARG 83  83  83  ARG ARG l . n 
GA 1 84  SER 84  84  84  SER SER l . n 
GA 1 85  PRO 85  85  85  PRO PRO l . n 
GA 1 86  LEU 86  86  86  LEU LEU l . n 
GA 1 87  MET 87  87  87  MET MET l . n 
GA 1 88  ILE 88  88  88  ILE ILE l . n 
GA 1 89  THR 89  89  89  THR THR l . n 
GA 1 90  GLU 90  90  90  GLU GLU l . n 
GA 1 91  SER 91  91  91  SER SER l . n 
GA 1 92  GLU 92  92  92  GLU GLU l . n 
GA 1 93  ARG 93  93  93  ARG ARG l . n 
GA 1 94  ILE 94  94  94  ILE ILE l . n 
GA 1 95  ILE 95  95  95  ILE ILE l . n 
GA 1 96  TYR 96  96  96  TYR TYR l . n 
GA 1 97  SER 97  97  97  SER SER l . n 
GA 1 98  GLU 98  98  98  GLU GLU l . n 
GA 1 99  ILE 99  99  99  ILE ILE l . n 
GA 1 100 PRO 100 100 100 PRO PRO l . n 
GA 1 101 GLU 101 101 101 GLU GLU l . n 
GA 1 102 GLU 102 102 102 GLU GLU l . n 
GA 1 103 GLU 103 103 103 GLU GLU l . n 
GA 1 104 GLU 104 104 104 GLU GLU l . n 
GA 1 105 ILE 105 105 105 ILE ILE l . n 
GA 1 106 TYR 106 106 106 TYR TYR l . n 
GA 1 107 ARG 107 107 107 ARG ARG l . n 
GA 1 108 THR 108 108 108 THR THR l . n 
GA 1 109 ILE 109 109 109 ILE ILE l . n 
GA 1 110 LYS 110 110 110 LYS LYS l . n 
GA 1 111 LEU 111 111 111 LEU LEU l . n 
GA 1 112 PRO 112 112 112 PRO PRO l . n 
GA 1 113 ALA 113 113 113 ALA ALA l . n 
GA 1 114 THR 114 114 114 THR THR l . n 
GA 1 115 VAL 115 115 115 VAL VAL l . n 
GA 1 116 LYS 116 116 116 LYS LYS l . n 
GA 1 117 GLU 117 117 117 GLU GLU l . n 
GA 1 118 GLU 118 118 118 GLU GLU l . n 
GA 1 119 ASN 119 119 119 ASN ASN l . n 
GA 1 120 ALA 120 120 120 ALA ALA l . n 
GA 1 121 SER 121 121 121 SER SER l . n 
GA 1 122 ALA 122 122 122 ALA ALA l . n 
GA 1 123 LYS 123 123 123 LYS LYS l . n 
GA 1 124 PHE 124 124 124 PHE PHE l . n 
GA 1 125 GLU 125 125 125 GLU GLU l . n 
GA 1 126 ASN 126 126 126 ASN ASN l . n 
GA 1 127 GLY 127 127 127 GLY GLY l . n 
GA 1 128 VAL 128 128 128 VAL VAL l . n 
GA 1 129 LEU 129 129 129 LEU LEU l . n 
GA 1 130 SER 130 130 130 SER SER l . n 
GA 1 131 VAL 131 131 131 VAL VAL l . n 
GA 1 132 ILE 132 132 132 ILE ILE l . n 
GA 1 133 LEU 133 133 133 LEU LEU l . n 
GA 1 134 PRO 134 134 134 PRO PRO l . n 
GA 1 135 LYS 135 135 135 LYS LYS l . n 
GA 1 136 ALA 136 136 136 ALA ALA l . n 
GA 1 137 GLU 137 137 137 GLU GLU l . n 
GA 1 138 SER 138 138 138 SER SER l . n 
GA 1 139 SER 139 139 139 SER SER l . n 
GA 1 140 ILE 140 140 140 ILE ILE l . n 
GA 1 141 LYS 141 141 141 LYS LYS l . n 
GA 1 142 LYS 142 142 142 LYS LYS l . n 
GA 1 143 GLY 143 143 143 GLY GLY l . n 
GA 1 144 ILE 144 144 144 ILE ILE l . n 
GA 1 145 ASN 145 145 145 ASN ASN l . n 
GA 1 146 ILE 146 146 146 ILE ILE l . n 
GA 1 147 GLU 147 147 147 GLU GLU l . n 
HA 1 1   MET 1   1   ?   ?   ?   m . n 
HA 1 2   PHE 2   2   ?   ?   ?   m . n 
HA 1 3   GLY 3   3   ?   ?   ?   m . n 
HA 1 4   ARG 4   4   ?   ?   ?   m . n 
HA 1 5   ASP 5   5   ?   ?   ?   m . n 
HA 1 6   PRO 6   6   ?   ?   ?   m . n 
HA 1 7   PHE 7   7   ?   ?   ?   m . n 
HA 1 8   ASP 8   8   ?   ?   ?   m . n 
HA 1 9   SER 9   9   ?   ?   ?   m . n 
HA 1 10  LEU 10  10  ?   ?   ?   m . n 
HA 1 11  PHE 11  11  ?   ?   ?   m . n 
HA 1 12  GLU 12  12  ?   ?   ?   m . n 
HA 1 13  ARG 13  13  ?   ?   ?   m . n 
HA 1 14  MET 14  14  ?   ?   ?   m . n 
HA 1 15  PHE 15  15  ?   ?   ?   m . n 
HA 1 16  LYS 16  16  ?   ?   ?   m . n 
HA 1 17  GLU 17  17  ?   ?   ?   m . n 
HA 1 18  PHE 18  18  ?   ?   ?   m . n 
HA 1 19  PHE 19  19  ?   ?   ?   m . n 
HA 1 20  ALA 20  20  ?   ?   ?   m . n 
HA 1 21  THR 21  21  ?   ?   ?   m . n 
HA 1 22  PRO 22  22  ?   ?   ?   m . n 
HA 1 23  MET 23  23  ?   ?   ?   m . n 
HA 1 24  THR 24  24  ?   ?   ?   m . n 
HA 1 25  GLY 25  25  ?   ?   ?   m . n 
HA 1 26  THR 26  26  ?   ?   ?   m . n 
HA 1 27  THR 27  27  ?   ?   ?   m . n 
HA 1 28  MET 28  28  ?   ?   ?   m . n 
HA 1 29  ILE 29  29  ?   ?   ?   m . n 
HA 1 30  GLN 30  30  ?   ?   ?   m . n 
HA 1 31  SER 31  31  31  SER SER m . n 
HA 1 32  SER 32  32  32  SER SER m . n 
HA 1 33  THR 33  33  33  THR THR m . n 
HA 1 34  GLY 34  34  34  GLY GLY m . n 
HA 1 35  ILE 35  35  35  ILE ILE m . n 
HA 1 36  GLN 36  36  36  GLN GLN m . n 
HA 1 37  ILE 37  37  37  ILE ILE m . n 
HA 1 38  SER 38  38  38  SER SER m . n 
HA 1 39  GLY 39  39  39  GLY GLY m . n 
HA 1 40  LYS 40  40  40  LYS LYS m . n 
HA 1 41  GLY 41  41  41  GLY GLY m . n 
HA 1 42  PHE 42  42  42  PHE PHE m . n 
HA 1 43  MET 43  43  43  MET MET m . n 
HA 1 44  PRO 44  44  44  PRO PRO m . n 
HA 1 45  ILE 45  45  45  ILE ILE m . n 
HA 1 46  SER 46  46  46  SER SER m . n 
HA 1 47  ILE 47  47  47  ILE ILE m . n 
HA 1 48  ILE 48  48  48  ILE ILE m . n 
HA 1 49  GLU 49  49  49  GLU GLU m . n 
HA 1 50  GLY 50  50  50  GLY GLY m . n 
HA 1 51  ASP 51  51  51  ASP ASP m . n 
HA 1 52  GLN 52  52  52  GLN GLN m . n 
HA 1 53  HIS 53  53  53  HIS HIS m . n 
HA 1 54  ILE 54  54  54  ILE ILE m . n 
HA 1 55  LYS 55  55  55  LYS LYS m . n 
HA 1 56  VAL 56  56  56  VAL VAL m . n 
HA 1 57  ILE 57  57  57  ILE ILE m . n 
HA 1 58  ALA 58  58  58  ALA ALA m . n 
HA 1 59  TRP 59  59  59  TRP TRP m . n 
HA 1 60  LEU 60  60  60  LEU LEU m . n 
HA 1 61  PRO 61  61  61  PRO PRO m . n 
HA 1 62  GLY 62  62  62  GLY GLY m . n 
HA 1 63  VAL 63  63  63  VAL VAL m . n 
HA 1 64  ASN 64  64  64  ASN ASN m . n 
HA 1 65  LYS 65  65  65  LYS LYS m . n 
HA 1 66  GLU 66  66  66  GLU GLU m . n 
HA 1 67  ASP 67  67  67  ASP ASP m . n 
HA 1 68  ILE 68  68  68  ILE ILE m . n 
HA 1 69  ILE 69  69  69  ILE ILE m . n 
HA 1 70  LEU 70  70  70  LEU LEU m . n 
HA 1 71  ASN 71  71  71  ASN ASN m . n 
HA 1 72  ALA 72  72  72  ALA ALA m . n 
HA 1 73  VAL 73  73  73  VAL VAL m . n 
HA 1 74  GLY 74  74  74  GLY GLY m . n 
HA 1 75  ASP 75  75  75  ASP ASP m . n 
HA 1 76  THR 76  76  76  THR THR m . n 
HA 1 77  LEU 77  77  77  LEU LEU m . n 
HA 1 78  GLU 78  78  78  GLU GLU m . n 
HA 1 79  ILE 79  79  79  ILE ILE m . n 
HA 1 80  ARG 80  80  80  ARG ARG m . n 
HA 1 81  ALA 81  81  81  ALA ALA m . n 
HA 1 82  LYS 82  82  82  LYS LYS m . n 
HA 1 83  ARG 83  83  83  ARG ARG m . n 
HA 1 84  SER 84  84  84  SER SER m . n 
HA 1 85  PRO 85  85  85  PRO PRO m . n 
HA 1 86  LEU 86  86  86  LEU LEU m . n 
HA 1 87  MET 87  87  87  MET MET m . n 
HA 1 88  ILE 88  88  88  ILE ILE m . n 
HA 1 89  THR 89  89  89  THR THR m . n 
HA 1 90  GLU 90  90  90  GLU GLU m . n 
HA 1 91  SER 91  91  91  SER SER m . n 
HA 1 92  GLU 92  92  92  GLU GLU m . n 
HA 1 93  ARG 93  93  93  ARG ARG m . n 
HA 1 94  ILE 94  94  94  ILE ILE m . n 
HA 1 95  ILE 95  95  95  ILE ILE m . n 
HA 1 96  TYR 96  96  96  TYR TYR m . n 
HA 1 97  SER 97  97  97  SER SER m . n 
HA 1 98  GLU 98  98  98  GLU GLU m . n 
HA 1 99  ILE 99  99  99  ILE ILE m . n 
HA 1 100 PRO 100 100 100 PRO PRO m . n 
HA 1 101 GLU 101 101 101 GLU GLU m . n 
HA 1 102 GLU 102 102 102 GLU GLU m . n 
HA 1 103 GLU 103 103 103 GLU GLU m . n 
HA 1 104 GLU 104 104 104 GLU GLU m . n 
HA 1 105 ILE 105 105 105 ILE ILE m . n 
HA 1 106 TYR 106 106 106 TYR TYR m . n 
HA 1 107 ARG 107 107 107 ARG ARG m . n 
HA 1 108 THR 108 108 108 THR THR m . n 
HA 1 109 ILE 109 109 109 ILE ILE m . n 
HA 1 110 LYS 110 110 110 LYS LYS m . n 
HA 1 111 LEU 111 111 111 LEU LEU m . n 
HA 1 112 PRO 112 112 112 PRO PRO m . n 
HA 1 113 ALA 113 113 113 ALA ALA m . n 
HA 1 114 THR 114 114 114 THR THR m . n 
HA 1 115 VAL 115 115 115 VAL VAL m . n 
HA 1 116 LYS 116 116 116 LYS LYS m . n 
HA 1 117 GLU 117 117 117 GLU GLU m . n 
HA 1 118 GLU 118 118 118 GLU GLU m . n 
HA 1 119 ASN 119 119 119 ASN ASN m . n 
HA 1 120 ALA 120 120 120 ALA ALA m . n 
HA 1 121 SER 121 121 121 SER SER m . n 
HA 1 122 ALA 122 122 122 ALA ALA m . n 
HA 1 123 LYS 123 123 123 LYS LYS m . n 
HA 1 124 PHE 124 124 124 PHE PHE m . n 
HA 1 125 GLU 125 125 125 GLU GLU m . n 
HA 1 126 ASN 126 126 126 ASN ASN m . n 
HA 1 127 GLY 127 127 127 GLY GLY m . n 
HA 1 128 VAL 128 128 128 VAL VAL m . n 
HA 1 129 LEU 129 129 129 LEU LEU m . n 
HA 1 130 SER 130 130 130 SER SER m . n 
HA 1 131 VAL 131 131 131 VAL VAL m . n 
HA 1 132 ILE 132 132 132 ILE ILE m . n 
HA 1 133 LEU 133 133 133 LEU LEU m . n 
HA 1 134 PRO 134 134 134 PRO PRO m . n 
HA 1 135 LYS 135 135 135 LYS LYS m . n 
HA 1 136 ALA 136 136 136 ALA ALA m . n 
HA 1 137 GLU 137 137 137 GLU GLU m . n 
HA 1 138 SER 138 138 138 SER SER m . n 
HA 1 139 SER 139 139 139 SER SER m . n 
HA 1 140 ILE 140 140 140 ILE ILE m . n 
HA 1 141 LYS 141 141 141 LYS LYS m . n 
HA 1 142 LYS 142 142 142 LYS LYS m . n 
HA 1 143 GLY 143 143 143 GLY GLY m . n 
HA 1 144 ILE 144 144 144 ILE ILE m . n 
HA 1 145 ASN 145 145 145 ASN ASN m . n 
HA 1 146 ILE 146 146 146 ILE ILE m . n 
HA 1 147 GLU 147 147 147 GLU GLU m . n 
IA 1 1   MET 1   1   ?   ?   ?   n . n 
IA 1 2   PHE 2   2   ?   ?   ?   n . n 
IA 1 3   GLY 3   3   ?   ?   ?   n . n 
IA 1 4   ARG 4   4   ?   ?   ?   n . n 
IA 1 5   ASP 5   5   ?   ?   ?   n . n 
IA 1 6   PRO 6   6   ?   ?   ?   n . n 
IA 1 7   PHE 7   7   ?   ?   ?   n . n 
IA 1 8   ASP 8   8   ?   ?   ?   n . n 
IA 1 9   SER 9   9   ?   ?   ?   n . n 
IA 1 10  LEU 10  10  ?   ?   ?   n . n 
IA 1 11  PHE 11  11  ?   ?   ?   n . n 
IA 1 12  GLU 12  12  ?   ?   ?   n . n 
IA 1 13  ARG 13  13  ?   ?   ?   n . n 
IA 1 14  MET 14  14  ?   ?   ?   n . n 
IA 1 15  PHE 15  15  ?   ?   ?   n . n 
IA 1 16  LYS 16  16  ?   ?   ?   n . n 
IA 1 17  GLU 17  17  ?   ?   ?   n . n 
IA 1 18  PHE 18  18  ?   ?   ?   n . n 
IA 1 19  PHE 19  19  ?   ?   ?   n . n 
IA 1 20  ALA 20  20  ?   ?   ?   n . n 
IA 1 21  THR 21  21  ?   ?   ?   n . n 
IA 1 22  PRO 22  22  ?   ?   ?   n . n 
IA 1 23  MET 23  23  ?   ?   ?   n . n 
IA 1 24  THR 24  24  ?   ?   ?   n . n 
IA 1 25  GLY 25  25  ?   ?   ?   n . n 
IA 1 26  THR 26  26  ?   ?   ?   n . n 
IA 1 27  THR 27  27  ?   ?   ?   n . n 
IA 1 28  MET 28  28  ?   ?   ?   n . n 
IA 1 29  ILE 29  29  ?   ?   ?   n . n 
IA 1 30  GLN 30  30  ?   ?   ?   n . n 
IA 1 31  SER 31  31  31  SER SER n . n 
IA 1 32  SER 32  32  32  SER SER n . n 
IA 1 33  THR 33  33  33  THR THR n . n 
IA 1 34  GLY 34  34  34  GLY GLY n . n 
IA 1 35  ILE 35  35  35  ILE ILE n . n 
IA 1 36  GLN 36  36  36  GLN GLN n . n 
IA 1 37  ILE 37  37  37  ILE ILE n . n 
IA 1 38  SER 38  38  38  SER SER n . n 
IA 1 39  GLY 39  39  39  GLY GLY n . n 
IA 1 40  LYS 40  40  40  LYS LYS n . n 
IA 1 41  GLY 41  41  41  GLY GLY n . n 
IA 1 42  PHE 42  42  42  PHE PHE n . n 
IA 1 43  MET 43  43  43  MET MET n . n 
IA 1 44  PRO 44  44  44  PRO PRO n . n 
IA 1 45  ILE 45  45  45  ILE ILE n . n 
IA 1 46  SER 46  46  46  SER SER n . n 
IA 1 47  ILE 47  47  47  ILE ILE n . n 
IA 1 48  ILE 48  48  48  ILE ILE n . n 
IA 1 49  GLU 49  49  49  GLU GLU n . n 
IA 1 50  GLY 50  50  50  GLY GLY n . n 
IA 1 51  ASP 51  51  51  ASP ASP n . n 
IA 1 52  GLN 52  52  52  GLN GLN n . n 
IA 1 53  HIS 53  53  53  HIS HIS n . n 
IA 1 54  ILE 54  54  54  ILE ILE n . n 
IA 1 55  LYS 55  55  55  LYS LYS n . n 
IA 1 56  VAL 56  56  56  VAL VAL n . n 
IA 1 57  ILE 57  57  57  ILE ILE n . n 
IA 1 58  ALA 58  58  58  ALA ALA n . n 
IA 1 59  TRP 59  59  59  TRP TRP n . n 
IA 1 60  LEU 60  60  60  LEU LEU n . n 
IA 1 61  PRO 61  61  61  PRO PRO n . n 
IA 1 62  GLY 62  62  62  GLY GLY n . n 
IA 1 63  VAL 63  63  63  VAL VAL n . n 
IA 1 64  ASN 64  64  64  ASN ASN n . n 
IA 1 65  LYS 65  65  65  LYS LYS n . n 
IA 1 66  GLU 66  66  66  GLU GLU n . n 
IA 1 67  ASP 67  67  67  ASP ASP n . n 
IA 1 68  ILE 68  68  68  ILE ILE n . n 
IA 1 69  ILE 69  69  69  ILE ILE n . n 
IA 1 70  LEU 70  70  70  LEU LEU n . n 
IA 1 71  ASN 71  71  71  ASN ASN n . n 
IA 1 72  ALA 72  72  72  ALA ALA n . n 
IA 1 73  VAL 73  73  73  VAL VAL n . n 
IA 1 74  GLY 74  74  74  GLY GLY n . n 
IA 1 75  ASP 75  75  75  ASP ASP n . n 
IA 1 76  THR 76  76  76  THR THR n . n 
IA 1 77  LEU 77  77  77  LEU LEU n . n 
IA 1 78  GLU 78  78  78  GLU GLU n . n 
IA 1 79  ILE 79  79  79  ILE ILE n . n 
IA 1 80  ARG 80  80  80  ARG ARG n . n 
IA 1 81  ALA 81  81  81  ALA ALA n . n 
IA 1 82  LYS 82  82  82  LYS LYS n . n 
IA 1 83  ARG 83  83  83  ARG ARG n . n 
IA 1 84  SER 84  84  84  SER SER n . n 
IA 1 85  PRO 85  85  85  PRO PRO n . n 
IA 1 86  LEU 86  86  86  LEU LEU n . n 
IA 1 87  MET 87  87  87  MET MET n . n 
IA 1 88  ILE 88  88  88  ILE ILE n . n 
IA 1 89  THR 89  89  89  THR THR n . n 
IA 1 90  GLU 90  90  90  GLU GLU n . n 
IA 1 91  SER 91  91  91  SER SER n . n 
IA 1 92  GLU 92  92  92  GLU GLU n . n 
IA 1 93  ARG 93  93  93  ARG ARG n . n 
IA 1 94  ILE 94  94  94  ILE ILE n . n 
IA 1 95  ILE 95  95  95  ILE ILE n . n 
IA 1 96  TYR 96  96  96  TYR TYR n . n 
IA 1 97  SER 97  97  97  SER SER n . n 
IA 1 98  GLU 98  98  98  GLU GLU n . n 
IA 1 99  ILE 99  99  99  ILE ILE n . n 
IA 1 100 PRO 100 100 100 PRO PRO n . n 
IA 1 101 GLU 101 101 101 GLU GLU n . n 
IA 1 102 GLU 102 102 102 GLU GLU n . n 
IA 1 103 GLU 103 103 103 GLU GLU n . n 
IA 1 104 GLU 104 104 104 GLU GLU n . n 
IA 1 105 ILE 105 105 105 ILE ILE n . n 
IA 1 106 TYR 106 106 106 TYR TYR n . n 
IA 1 107 ARG 107 107 107 ARG ARG n . n 
IA 1 108 THR 108 108 108 THR THR n . n 
IA 1 109 ILE 109 109 109 ILE ILE n . n 
IA 1 110 LYS 110 110 110 LYS LYS n . n 
IA 1 111 LEU 111 111 111 LEU LEU n . n 
IA 1 112 PRO 112 112 112 PRO PRO n . n 
IA 1 113 ALA 113 113 113 ALA ALA n . n 
IA 1 114 THR 114 114 114 THR THR n . n 
IA 1 115 VAL 115 115 115 VAL VAL n . n 
IA 1 116 LYS 116 116 116 LYS LYS n . n 
IA 1 117 GLU 117 117 117 GLU GLU n . n 
IA 1 118 GLU 118 118 118 GLU GLU n . n 
IA 1 119 ASN 119 119 119 ASN ASN n . n 
IA 1 120 ALA 120 120 120 ALA ALA n . n 
IA 1 121 SER 121 121 121 SER SER n . n 
IA 1 122 ALA 122 122 122 ALA ALA n . n 
IA 1 123 LYS 123 123 123 LYS LYS n . n 
IA 1 124 PHE 124 124 124 PHE PHE n . n 
IA 1 125 GLU 125 125 125 GLU GLU n . n 
IA 1 126 ASN 126 126 126 ASN ASN n . n 
IA 1 127 GLY 127 127 127 GLY GLY n . n 
IA 1 128 VAL 128 128 128 VAL VAL n . n 
IA 1 129 LEU 129 129 129 LEU LEU n . n 
IA 1 130 SER 130 130 130 SER SER n . n 
IA 1 131 VAL 131 131 131 VAL VAL n . n 
IA 1 132 ILE 132 132 132 ILE ILE n . n 
IA 1 133 LEU 133 133 133 LEU LEU n . n 
IA 1 134 PRO 134 134 134 PRO PRO n . n 
IA 1 135 LYS 135 135 135 LYS LYS n . n 
IA 1 136 ALA 136 136 136 ALA ALA n . n 
IA 1 137 GLU 137 137 137 GLU GLU n . n 
IA 1 138 SER 138 138 138 SER SER n . n 
IA 1 139 SER 139 139 139 SER SER n . n 
IA 1 140 ILE 140 140 140 ILE ILE n . n 
IA 1 141 LYS 141 141 141 LYS LYS n . n 
IA 1 142 LYS 142 142 142 LYS LYS n . n 
IA 1 143 GLY 143 143 143 GLY GLY n . n 
IA 1 144 ILE 144 144 144 ILE ILE n . n 
IA 1 145 ASN 145 145 145 ASN ASN n . n 
IA 1 146 ILE 146 146 146 ILE ILE n . n 
IA 1 147 GLU 147 147 147 GLU GLU n . n 
JA 1 1   MET 1   1   ?   ?   ?   o . n 
JA 1 2   PHE 2   2   ?   ?   ?   o . n 
JA 1 3   GLY 3   3   ?   ?   ?   o . n 
JA 1 4   ARG 4   4   ?   ?   ?   o . n 
JA 1 5   ASP 5   5   ?   ?   ?   o . n 
JA 1 6   PRO 6   6   ?   ?   ?   o . n 
JA 1 7   PHE 7   7   ?   ?   ?   o . n 
JA 1 8   ASP 8   8   ?   ?   ?   o . n 
JA 1 9   SER 9   9   ?   ?   ?   o . n 
JA 1 10  LEU 10  10  ?   ?   ?   o . n 
JA 1 11  PHE 11  11  ?   ?   ?   o . n 
JA 1 12  GLU 12  12  ?   ?   ?   o . n 
JA 1 13  ARG 13  13  ?   ?   ?   o . n 
JA 1 14  MET 14  14  ?   ?   ?   o . n 
JA 1 15  PHE 15  15  ?   ?   ?   o . n 
JA 1 16  LYS 16  16  ?   ?   ?   o . n 
JA 1 17  GLU 17  17  ?   ?   ?   o . n 
JA 1 18  PHE 18  18  ?   ?   ?   o . n 
JA 1 19  PHE 19  19  ?   ?   ?   o . n 
JA 1 20  ALA 20  20  ?   ?   ?   o . n 
JA 1 21  THR 21  21  ?   ?   ?   o . n 
JA 1 22  PRO 22  22  ?   ?   ?   o . n 
JA 1 23  MET 23  23  ?   ?   ?   o . n 
JA 1 24  THR 24  24  ?   ?   ?   o . n 
JA 1 25  GLY 25  25  ?   ?   ?   o . n 
JA 1 26  THR 26  26  ?   ?   ?   o . n 
JA 1 27  THR 27  27  ?   ?   ?   o . n 
JA 1 28  MET 28  28  ?   ?   ?   o . n 
JA 1 29  ILE 29  29  ?   ?   ?   o . n 
JA 1 30  GLN 30  30  ?   ?   ?   o . n 
JA 1 31  SER 31  31  ?   ?   ?   o . n 
JA 1 32  SER 32  32  32  SER SER o . n 
JA 1 33  THR 33  33  33  THR THR o . n 
JA 1 34  GLY 34  34  34  GLY GLY o . n 
JA 1 35  ILE 35  35  35  ILE ILE o . n 
JA 1 36  GLN 36  36  36  GLN GLN o . n 
JA 1 37  ILE 37  37  37  ILE ILE o . n 
JA 1 38  SER 38  38  38  SER SER o . n 
JA 1 39  GLY 39  39  39  GLY GLY o . n 
JA 1 40  LYS 40  40  40  LYS LYS o . n 
JA 1 41  GLY 41  41  41  GLY GLY o . n 
JA 1 42  PHE 42  42  42  PHE PHE o . n 
JA 1 43  MET 43  43  43  MET MET o . n 
JA 1 44  PRO 44  44  44  PRO PRO o . n 
JA 1 45  ILE 45  45  45  ILE ILE o . n 
JA 1 46  SER 46  46  46  SER SER o . n 
JA 1 47  ILE 47  47  47  ILE ILE o . n 
JA 1 48  ILE 48  48  48  ILE ILE o . n 
JA 1 49  GLU 49  49  49  GLU GLU o . n 
JA 1 50  GLY 50  50  50  GLY GLY o . n 
JA 1 51  ASP 51  51  51  ASP ASP o . n 
JA 1 52  GLN 52  52  52  GLN GLN o . n 
JA 1 53  HIS 53  53  53  HIS HIS o . n 
JA 1 54  ILE 54  54  54  ILE ILE o . n 
JA 1 55  LYS 55  55  55  LYS LYS o . n 
JA 1 56  VAL 56  56  56  VAL VAL o . n 
JA 1 57  ILE 57  57  57  ILE ILE o . n 
JA 1 58  ALA 58  58  58  ALA ALA o . n 
JA 1 59  TRP 59  59  59  TRP TRP o . n 
JA 1 60  LEU 60  60  60  LEU LEU o . n 
JA 1 61  PRO 61  61  61  PRO PRO o . n 
JA 1 62  GLY 62  62  62  GLY GLY o . n 
JA 1 63  VAL 63  63  63  VAL VAL o . n 
JA 1 64  ASN 64  64  64  ASN ASN o . n 
JA 1 65  LYS 65  65  65  LYS LYS o . n 
JA 1 66  GLU 66  66  66  GLU GLU o . n 
JA 1 67  ASP 67  67  67  ASP ASP o . n 
JA 1 68  ILE 68  68  68  ILE ILE o . n 
JA 1 69  ILE 69  69  69  ILE ILE o . n 
JA 1 70  LEU 70  70  70  LEU LEU o . n 
JA 1 71  ASN 71  71  71  ASN ASN o . n 
JA 1 72  ALA 72  72  72  ALA ALA o . n 
JA 1 73  VAL 73  73  73  VAL VAL o . n 
JA 1 74  GLY 74  74  74  GLY GLY o . n 
JA 1 75  ASP 75  75  75  ASP ASP o . n 
JA 1 76  THR 76  76  76  THR THR o . n 
JA 1 77  LEU 77  77  77  LEU LEU o . n 
JA 1 78  GLU 78  78  78  GLU GLU o . n 
JA 1 79  ILE 79  79  79  ILE ILE o . n 
JA 1 80  ARG 80  80  80  ARG ARG o . n 
JA 1 81  ALA 81  81  81  ALA ALA o . n 
JA 1 82  LYS 82  82  82  LYS LYS o . n 
JA 1 83  ARG 83  83  83  ARG ARG o . n 
JA 1 84  SER 84  84  84  SER SER o . n 
JA 1 85  PRO 85  85  85  PRO PRO o . n 
JA 1 86  LEU 86  86  86  LEU LEU o . n 
JA 1 87  MET 87  87  87  MET MET o . n 
JA 1 88  ILE 88  88  88  ILE ILE o . n 
JA 1 89  THR 89  89  89  THR THR o . n 
JA 1 90  GLU 90  90  90  GLU GLU o . n 
JA 1 91  SER 91  91  91  SER SER o . n 
JA 1 92  GLU 92  92  92  GLU GLU o . n 
JA 1 93  ARG 93  93  93  ARG ARG o . n 
JA 1 94  ILE 94  94  94  ILE ILE o . n 
JA 1 95  ILE 95  95  95  ILE ILE o . n 
JA 1 96  TYR 96  96  96  TYR TYR o . n 
JA 1 97  SER 97  97  97  SER SER o . n 
JA 1 98  GLU 98  98  98  GLU GLU o . n 
JA 1 99  ILE 99  99  99  ILE ILE o . n 
JA 1 100 PRO 100 100 100 PRO PRO o . n 
JA 1 101 GLU 101 101 101 GLU GLU o . n 
JA 1 102 GLU 102 102 102 GLU GLU o . n 
JA 1 103 GLU 103 103 103 GLU GLU o . n 
JA 1 104 GLU 104 104 104 GLU GLU o . n 
JA 1 105 ILE 105 105 105 ILE ILE o . n 
JA 1 106 TYR 106 106 106 TYR TYR o . n 
JA 1 107 ARG 107 107 107 ARG ARG o . n 
JA 1 108 THR 108 108 108 THR THR o . n 
JA 1 109 ILE 109 109 109 ILE ILE o . n 
JA 1 110 LYS 110 110 110 LYS LYS o . n 
JA 1 111 LEU 111 111 111 LEU LEU o . n 
JA 1 112 PRO 112 112 112 PRO PRO o . n 
JA 1 113 ALA 113 113 113 ALA ALA o . n 
JA 1 114 THR 114 114 114 THR THR o . n 
JA 1 115 VAL 115 115 115 VAL VAL o . n 
JA 1 116 LYS 116 116 116 LYS LYS o . n 
JA 1 117 GLU 117 117 117 GLU GLU o . n 
JA 1 118 GLU 118 118 118 GLU GLU o . n 
JA 1 119 ASN 119 119 119 ASN ASN o . n 
JA 1 120 ALA 120 120 120 ALA ALA o . n 
JA 1 121 SER 121 121 121 SER SER o . n 
JA 1 122 ALA 122 122 122 ALA ALA o . n 
JA 1 123 LYS 123 123 123 LYS LYS o . n 
JA 1 124 PHE 124 124 124 PHE PHE o . n 
JA 1 125 GLU 125 125 125 GLU GLU o . n 
JA 1 126 ASN 126 126 126 ASN ASN o . n 
JA 1 127 GLY 127 127 127 GLY GLY o . n 
JA 1 128 VAL 128 128 128 VAL VAL o . n 
JA 1 129 LEU 129 129 129 LEU LEU o . n 
JA 1 130 SER 130 130 130 SER SER o . n 
JA 1 131 VAL 131 131 131 VAL VAL o . n 
JA 1 132 ILE 132 132 132 ILE ILE o . n 
JA 1 133 LEU 133 133 133 LEU LEU o . n 
JA 1 134 PRO 134 134 134 PRO PRO o . n 
JA 1 135 LYS 135 135 135 LYS LYS o . n 
JA 1 136 ALA 136 136 136 ALA ALA o . n 
JA 1 137 GLU 137 137 137 GLU GLU o . n 
JA 1 138 SER 138 138 138 SER SER o . n 
JA 1 139 SER 139 139 139 SER SER o . n 
JA 1 140 ILE 140 140 140 ILE ILE o . n 
JA 1 141 LYS 141 141 141 LYS LYS o . n 
JA 1 142 LYS 142 142 142 LYS LYS o . n 
JA 1 143 GLY 143 143 143 GLY GLY o . n 
JA 1 144 ILE 144 144 144 ILE ILE o . n 
JA 1 145 ASN 145 145 145 ASN ASN o . n 
JA 1 146 ILE 146 146 146 ILE ILE o . n 
JA 1 147 GLU 147 147 147 GLU GLU o . 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                     9NVK 
_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                         9NVK 
_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                   9NVK 
_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                                 9NVK 
_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                            4.20 
_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  ? 33042 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.832  ? 44596 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.440 ? 12886 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.074  ? 5291  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 5687  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NVK 
_struct.title                        'mjHSP16.5 36mer (+lysozyme, 75C)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9NVK 
_struct_keywords.text            'sHSP, thermophile, holdase, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 1 ? 
Z  N N 1 ? 
AA N N 1 ? 
BA N N 1 ? 
CA N N 1 ? 
DA N N 1 ? 
EA N N 1 ? 
FA N N 1 ? 
GA N N 1 ? 
HA N N 1 ? 
IA N N 1 ? 
JA 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 9NVK A 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
2  1 9NVK B 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
3  1 9NVK D 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
4  1 9NVK E 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
5  1 9NVK F 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
6  1 9NVK G 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
7  1 9NVK H 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
8  1 9NVK I 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
9  1 9NVK J 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
10 1 9NVK K 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
11 1 9NVK L 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
12 1 9NVK M 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
13 1 9NVK N 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
14 1 9NVK P 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
15 1 9NVK Q 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
16 1 9NVK R 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
17 1 9NVK U 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
18 1 9NVK V 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
19 1 9NVK W 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
20 1 9NVK X 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
21 1 9NVK Y 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
22 1 9NVK Z 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
23 1 9NVK b 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
24 1 9NVK c 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
25 1 9NVK d 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
26 1 9NVK e 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
27 1 9NVK f 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
28 1 9NVK g 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
29 1 9NVK h 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
30 1 9NVK i 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
31 1 9NVK j 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
32 1 9NVK k 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
33 1 9NVK l 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
34 1 9NVK m 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
35 1 9NVK n 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
36 1 9NVK o 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   36-meric 
_pdbx_struct_assembly.oligomeric_count     36 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A  64  ? ILE A  68  ? ASN A 64  ILE A 68  5 ? 5 
HELX_P HELX_P2  AA2 ALA A  136 ? ILE A  140 ? ALA A 136 ILE A 140 5 ? 5 
HELX_P HELX_P3  AA3 ASN B  64  ? ILE B  68  ? ASN B 64  ILE B 68  5 ? 5 
HELX_P HELX_P4  AA4 LYS B  116 ? ALA B  120 ? LYS B 116 ALA B 120 5 ? 5 
HELX_P HELX_P5  AA5 ASN C  64  ? ILE C  68  ? ASN D 64  ILE D 68  5 ? 5 
HELX_P HELX_P6  AA6 LYS C  116 ? ALA C  120 ? LYS D 116 ALA D 120 5 ? 5 
HELX_P HELX_P7  AA7 ALA C  136 ? ILE C  140 ? ALA D 136 ILE D 140 5 ? 5 
HELX_P HELX_P8  AA8 LYS D  116 ? ALA D  120 ? LYS E 116 ALA E 120 5 ? 5 
HELX_P HELX_P9  AA9 ASN E  64  ? ILE E  68  ? ASN F 64  ILE F 68  5 ? 5 
HELX_P HELX_P10 AB1 ALA E  136 ? ILE E  140 ? ALA F 136 ILE F 140 5 ? 5 
HELX_P HELX_P11 AB2 ASN F  64  ? ILE F  68  ? ASN G 64  ILE G 68  5 ? 5 
HELX_P HELX_P12 AB3 ASN G  64  ? ILE G  68  ? ASN H 64  ILE H 68  5 ? 5 
HELX_P HELX_P13 AB4 LYS G  116 ? ALA G  120 ? LYS H 116 ALA H 120 5 ? 5 
HELX_P HELX_P14 AB5 ASN H  64  ? ILE H  68  ? ASN I 64  ILE I 68  5 ? 5 
HELX_P HELX_P15 AB6 LYS H  116 ? ALA H  120 ? LYS I 116 ALA I 120 5 ? 5 
HELX_P HELX_P16 AB7 ALA H  136 ? ILE H  140 ? ALA I 136 ILE I 140 5 ? 5 
HELX_P HELX_P17 AB8 ASN I  64  ? ILE I  68  ? ASN J 64  ILE J 68  5 ? 5 
HELX_P HELX_P18 AB9 LYS J  116 ? ALA J  120 ? LYS K 116 ALA K 120 5 ? 5 
HELX_P HELX_P19 AC1 LYS K  116 ? ALA K  120 ? LYS L 116 ALA L 120 5 ? 5 
HELX_P HELX_P20 AC2 ASN L  64  ? ILE L  68  ? ASN M 64  ILE M 68  5 ? 5 
HELX_P HELX_P21 AC3 LYS L  116 ? ALA L  120 ? LYS M 116 ALA M 120 5 ? 5 
HELX_P HELX_P22 AC4 LYS M  116 ? ALA M  120 ? LYS N 116 ALA N 120 5 ? 5 
HELX_P HELX_P23 AC5 ALA N  136 ? ILE N  140 ? ALA P 136 ILE P 140 5 ? 5 
HELX_P HELX_P24 AC6 ASN O  64  ? ILE O  68  ? ASN Q 64  ILE Q 68  5 ? 5 
HELX_P HELX_P25 AC7 LYS O  116 ? ALA O  120 ? LYS Q 116 ALA Q 120 5 ? 5 
HELX_P HELX_P26 AC8 ALA O  136 ? ILE O  140 ? ALA Q 136 ILE Q 140 5 ? 5 
HELX_P HELX_P27 AC9 ASN P  64  ? ILE P  68  ? ASN R 64  ILE R 68  5 ? 5 
HELX_P HELX_P28 AD1 LYS P  116 ? ALA P  120 ? LYS R 116 ALA R 120 5 ? 5 
HELX_P HELX_P29 AD2 ASN Q  64  ? ILE Q  68  ? ASN U 64  ILE U 68  5 ? 5 
HELX_P HELX_P30 AD3 LYS R  116 ? ALA R  120 ? LYS V 116 ALA V 120 5 ? 5 
HELX_P HELX_P31 AD4 ASN S  64  ? ILE S  68  ? ASN W 64  ILE W 68  5 ? 5 
HELX_P HELX_P32 AD5 ASN T  64  ? ILE T  68  ? ASN X 64  ILE X 68  5 ? 5 
HELX_P HELX_P33 AD6 LYS T  116 ? ALA T  120 ? LYS X 116 ALA X 120 5 ? 5 
HELX_P HELX_P34 AD7 ALA T  136 ? ILE T  140 ? ALA X 136 ILE X 140 5 ? 5 
HELX_P HELX_P35 AD8 ASN V  64  ? ILE V  68  ? ASN Z 64  ILE Z 68  5 ? 5 
HELX_P HELX_P36 AD9 LYS V  116 ? ALA V  120 ? LYS Z 116 ALA Z 120 5 ? 5 
HELX_P HELX_P37 AE1 ASN W  64  ? ILE W  68  ? ASN b 64  ILE b 68  5 ? 5 
HELX_P HELX_P38 AE2 LYS W  116 ? ALA W  120 ? LYS b 116 ALA b 120 5 ? 5 
HELX_P HELX_P39 AE3 ALA W  136 ? ILE W  140 ? ALA b 136 ILE b 140 5 ? 5 
HELX_P HELX_P40 AE4 ASN X  64  ? ILE X  68  ? ASN c 64  ILE c 68  5 ? 5 
HELX_P HELX_P41 AE5 ASN Y  64  ? ILE Y  68  ? ASN d 64  ILE d 68  5 ? 5 
HELX_P HELX_P42 AE6 ALA Y  136 ? ILE Y  140 ? ALA d 136 ILE d 140 5 ? 5 
HELX_P HELX_P43 AE7 ASN Z  64  ? ILE Z  68  ? ASN e 64  ILE e 68  5 ? 5 
HELX_P HELX_P44 AE8 ALA Z  136 ? ILE Z  140 ? ALA e 136 ILE e 140 5 ? 5 
HELX_P HELX_P45 AE9 ASN AA 64  ? ILE AA 68  ? ASN f 64  ILE f 68  5 ? 5 
HELX_P HELX_P46 AF1 LYS AA 116 ? ALA AA 120 ? LYS f 116 ALA f 120 5 ? 5 
HELX_P HELX_P47 AF2 LYS BA 116 ? ALA BA 120 ? LYS g 116 ALA g 120 5 ? 5 
HELX_P HELX_P48 AF3 ASN CA 64  ? ILE CA 68  ? ASN h 64  ILE h 68  5 ? 5 
HELX_P HELX_P49 AF4 LYS CA 116 ? ALA CA 120 ? LYS h 116 ALA h 120 5 ? 5 
HELX_P HELX_P50 AF5 ASN DA 64  ? ILE DA 68  ? ASN i 64  ILE i 68  5 ? 5 
HELX_P HELX_P51 AF6 LYS DA 116 ? ALA DA 120 ? LYS i 116 ALA i 120 5 ? 5 
HELX_P HELX_P52 AF7 ALA DA 136 ? ILE DA 140 ? ALA i 136 ILE i 140 5 ? 5 
HELX_P HELX_P53 AF8 ALA EA 136 ? ILE EA 140 ? ALA j 136 ILE j 140 5 ? 5 
HELX_P HELX_P54 AF9 ASN FA 64  ? ILE FA 68  ? ASN k 64  ILE k 68  5 ? 5 
HELX_P HELX_P55 AG1 LYS FA 116 ? ALA FA 120 ? LYS k 116 ALA k 120 5 ? 5 
HELX_P HELX_P56 AG2 GLU FA 137 ? LYS FA 141 ? GLU k 137 LYS k 141 5 ? 5 
HELX_P HELX_P57 AG3 ASN HA 64  ? ILE HA 68  ? ASN m 64  ILE m 68  5 ? 5 
HELX_P HELX_P58 AG4 LYS HA 116 ? ALA HA 120 ? LYS m 116 ALA m 120 5 ? 5 
HELX_P HELX_P59 AG5 ALA HA 136 ? ILE HA 140 ? ALA m 136 ILE m 140 5 ? 5 
HELX_P HELX_P60 AG6 ASN IA 64  ? ILE IA 68  ? ASN n 64  ILE n 68  5 ? 5 
HELX_P HELX_P61 AG7 LYS IA 116 ? ALA IA 120 ? LYS n 116 ALA n 120 5 ? 5 
HELX_P HELX_P62 AG8 ASN JA 64  ? ILE JA 68  ? ASN o 64  ILE o 68  5 ? 5 
HELX_P HELX_P63 AG9 LYS JA 116 ? ALA JA 120 ? LYS o 116 ALA o 120 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 4 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 4 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 4 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 4 ? 
AF3 ? 5 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 5 ? 
AF9 ? 5 ? 
AG1 ? 5 ? 
AG2 ? 4 ? 
AG3 ? 5 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 5 ? 
AG7 ? 4 ? 
AG8 ? 5 ? 
AG9 ? 5 ? 
AH1 ? 5 ? 
AH2 ? 5 ? 
AH3 ? 5 ? 
AH4 ? 5 ? 
AH5 ? 4 ? 
AH6 ? 4 ? 
AH7 ? 4 ? 
AH8 ? 4 ? 
AH9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A  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  69  ? VAL A  73  ? ILE A 69  VAL A 73  
AA1 5 LYS D  142 ? GLY D  143 ? LYS E 142 GLY E 143 
AA2 1 SER A  121 ? GLU A  125 ? SER A 121 GLU A 125 
AA2 2 VAL A  128 ? PRO A  134 ? VAL A 128 PRO A 134 
AA2 3 HIS A  53  ? TRP A  59  ? HIS A 53  TRP A 59  
AA2 4 ILE A  45  ? GLY A  50  ? ILE A 45  GLY A 50  
AA2 5 GLU S  92  ? SER S  97  ? GLU W 92  SER W 97  
AA3 1 ARG A  93  ? SER A  97  ? ARG A 93  SER A 97  
AA3 2 ILE S  45  ? GLU S  49  ? ILE W 45  GLU W 49  
AA3 3 HIS S  53  ? TRP S  59  ? HIS W 53  TRP W 59  
AA3 4 VAL S  128 ? PRO S  134 ? VAL W 128 PRO W 134 
AA3 5 SER S  121 ? GLU S  125 ? SER W 121 GLU W 125 
AA4 1 GLN B  36  ? LYS B  40  ? GLN B 36  LYS B 40  
AA4 2 ILE B  105 ? VAL B  115 ? ILE B 105 VAL B 115 
AA4 3 ILE B  69  ? ALA B  81  ? ILE B 69  ALA B 81  
AA4 4 LYS O  142 ? GLY O  143 ? LYS Q 142 GLY Q 143 
AA5 1 SER B  121 ? GLU B  125 ? SER B 121 GLU B 125 
AA5 2 VAL B  128 ? PRO B  134 ? VAL B 128 PRO B 134 
AA5 3 HIS B  53  ? TRP B  59  ? HIS B 53  TRP B 59  
AA5 4 ILE B  45  ? GLY B  50  ? ILE B 45  GLY B 50  
AA5 5 GLU IA 92  ? SER IA 97  ? GLU n 92  SER n 97  
AA6 1 ARG B  93  ? SER B  97  ? ARG B 93  SER B 97  
AA6 2 ILE IA 45  ? GLU IA 49  ? ILE n 45  GLU n 49  
AA6 3 ILE IA 54  ? TRP IA 59  ? ILE n 54  TRP n 59  
AA6 4 VAL IA 128 ? VAL IA 131 ? VAL n 128 VAL n 131 
AA6 5 ALA IA 122 ? GLU IA 125 ? ALA n 122 GLU n 125 
AA7 1 LYS B  142 ? GLY B  143 ? LYS B 142 GLY B 143 
AA7 2 ILE P  69  ? VAL P  73  ? ILE R 69  VAL R 73  
AA7 3 THR P  76  ? LYS P  82  ? THR R 76  LYS R 82  
AA7 4 GLU P  104 ? LYS P  110 ? GLU R 104 LYS R 110 
AA7 5 GLN P  36  ? LYS P  40  ? GLN R 36  LYS R 40  
AA8 1 GLN C  36  ? LYS C  40  ? GLN D 36  LYS D 40  
AA8 2 GLU C  104 ? LYS C  110 ? GLU D 104 LYS D 110 
AA8 3 THR C  76  ? LYS C  82  ? THR D 76  LYS D 82  
AA8 4 ILE C  69  ? VAL C  73  ? ILE D 69  VAL D 73  
AA8 5 LYS G  142 ? GLY G  143 ? LYS H 142 GLY H 143 
AA9 1 SER C  121 ? GLU C  125 ? SER D 121 GLU D 125 
AA9 2 VAL C  128 ? PRO C  134 ? VAL D 128 PRO D 134 
AA9 3 HIS C  53  ? TRP C  59  ? HIS D 53  TRP D 59  
AA9 4 ILE C  45  ? GLU C  49  ? ILE D 45  GLU D 49  
AA9 5 ARG T  93  ? SER T  97  ? ARG X 93  SER X 97  
AB1 1 ARG C  93  ? SER C  97  ? ARG D 93  SER D 97  
AB1 2 ILE T  45  ? GLU T  49  ? ILE X 45  GLU X 49  
AB1 3 HIS T  53  ? TRP T  59  ? HIS X 53  TRP X 59  
AB1 4 VAL T  128 ? PRO T  134 ? VAL X 128 PRO X 134 
AB1 5 SER T  121 ? GLU T  125 ? SER X 121 GLU X 125 
AB2 1 LYS C  142 ? GLY C  143 ? LYS D 142 GLY D 143 
AB2 2 ILE U  69  ? VAL U  73  ? ILE Y 69  VAL Y 73  
AB2 3 THR U  76  ? ALA U  81  ? THR Y 76  ALA Y 81  
AB2 4 ILE U  105 ? LYS U  110 ? ILE Y 105 LYS Y 110 
AB2 5 GLN U  36  ? LYS U  40  ? GLN Y 36  LYS Y 40  
AB3 1 GLN D  36  ? LYS D  40  ? GLN E 36  LYS E 40  
AB3 2 ILE D  105 ? LYS D  110 ? ILE E 105 LYS E 110 
AB3 3 THR D  76  ? ALA D  81  ? THR E 76  ALA E 81  
AB3 4 ILE D  69  ? VAL D  73  ? ILE E 69  VAL E 73  
AB3 5 LYS DA 142 ? GLY DA 143 ? LYS i 142 GLY i 143 
AB4 1 SER D  121 ? GLU D  125 ? SER E 121 GLU E 125 
AB4 2 VAL D  128 ? PRO D  134 ? VAL E 128 PRO E 134 
AB4 3 HIS D  53  ? TRP D  59  ? HIS E 53  TRP E 59  
AB4 4 ILE D  45  ? GLU D  49  ? ILE E 45  GLU E 49  
AB4 5 ARG P  93  ? SER P  97  ? ARG R 93  SER R 97  
AB5 1 ARG D  93  ? SER D  97  ? ARG E 93  SER E 97  
AB5 2 ILE P  45  ? GLU P  49  ? ILE R 45  GLU R 49  
AB5 3 HIS P  53  ? TRP P  59  ? HIS R 53  TRP R 59  
AB5 4 VAL P  128 ? PRO P  134 ? VAL R 128 PRO R 134 
AB5 5 SER P  121 ? GLU P  125 ? SER R 121 GLU R 125 
AB6 1 ILE E  37  ? LYS E  40  ? ILE F 37  LYS F 40  
AB6 2 GLU E  104 ? LYS E  110 ? GLU F 104 LYS F 110 
AB6 3 THR E  76  ? LYS E  82  ? THR F 76  LYS F 82  
AB6 4 ILE E  69  ? VAL E  73  ? ILE F 69  VAL F 73  
AB7 1 SER E  121 ? GLU E  125 ? SER F 121 GLU F 125 
AB7 2 VAL E  128 ? PRO E  134 ? VAL F 128 PRO F 134 
AB7 3 HIS E  53  ? TRP E  59  ? HIS F 53  TRP F 59  
AB7 4 ILE E  45  ? GLU E  49  ? ILE F 45  GLU F 49  
AB7 5 ARG F  93  ? SER F  97  ? ARG G 93  SER G 97  
AB8 1 GLU E  92  ? SER E  97  ? GLU F 92  SER F 97  
AB8 2 ILE F  45  ? GLY F  50  ? ILE G 45  GLY G 50  
AB8 3 HIS F  53  ? TRP F  59  ? HIS G 53  TRP G 59  
AB8 4 VAL F  128 ? PRO F  134 ? VAL G 128 PRO G 134 
AB8 5 SER F  121 ? GLU F  125 ? SER G 121 GLU G 125 
AB9 1 GLN F  36  ? LYS F  40  ? GLN G 36  LYS G 40  
AB9 2 GLU F  104 ? LYS F  110 ? GLU G 104 LYS G 110 
AB9 3 THR F  76  ? LYS F  82  ? THR G 76  LYS G 82  
AB9 4 ILE F  69  ? VAL F  73  ? ILE G 69  VAL G 73  
AB9 5 LYS T  142 ? ILE T  144 ? LYS X 142 ILE X 144 
AC1 1 GLN G  36  ? LYS G  40  ? GLN H 36  LYS H 40  
AC1 2 ILE G  105 ? LYS G  110 ? ILE H 105 LYS H 110 
AC1 3 THR G  76  ? ALA G  81  ? THR H 76  ALA H 81  
AC1 4 ILE G  69  ? VAL G  73  ? ILE H 69  VAL H 73  
AC2 1 SER G  121 ? GLU G  125 ? SER H 121 GLU H 125 
AC2 2 VAL G  128 ? PRO G  134 ? VAL H 128 PRO H 134 
AC2 3 HIS G  53  ? TRP G  59  ? HIS H 53  TRP H 59  
AC2 4 ILE G  45  ? GLY G  50  ? ILE H 45  GLY H 50  
AC2 5 GLU JA 92  ? SER JA 97  ? GLU o 92  SER o 97  
AC3 1 GLU G  92  ? SER G  97  ? GLU H 92  SER H 97  
AC3 2 ILE JA 45  ? GLY JA 50  ? ILE o 45  GLY o 50  
AC3 3 ILE JA 54  ? TRP JA 59  ? ILE o 54  TRP o 59  
AC3 4 VAL JA 128 ? LEU JA 133 ? VAL o 128 LEU o 133 
AC3 5 SER JA 121 ? GLU JA 125 ? SER o 121 GLU o 125 
AC4 1 GLN H  36  ? LYS H  40  ? GLN I 36  LYS I 40  
AC4 2 GLU H  104 ? LYS H  110 ? GLU I 104 LYS I 110 
AC4 3 THR H  76  ? LYS H  82  ? THR I 76  LYS I 82  
AC4 4 ILE H  69  ? VAL H  73  ? ILE I 69  VAL I 73  
AC5 1 SER H  121 ? GLU H  125 ? SER I 121 GLU I 125 
AC5 2 VAL H  128 ? PRO H  134 ? VAL I 128 PRO I 134 
AC5 3 HIS H  53  ? TRP H  59  ? HIS I 53  TRP I 59  
AC5 4 ILE H  45  ? GLU H  49  ? ILE I 45  GLU I 49  
AC5 5 ARG U  93  ? SER U  97  ? ARG Y 93  SER Y 97  
AC6 1 ARG H  93  ? SER H  97  ? ARG I 93  SER I 97  
AC6 2 ILE U  45  ? GLU U  49  ? ILE Y 45  GLU Y 49  
AC6 3 HIS U  53  ? TRP U  59  ? HIS Y 53  TRP Y 59  
AC6 4 VAL U  128 ? PRO U  134 ? VAL Y 128 PRO Y 134 
AC6 5 SER U  121 ? GLU U  125 ? SER Y 121 GLU Y 125 
AC7 1 LYS H  142 ? GLY H  143 ? LYS I 142 GLY I 143 
AC7 2 ILE N  69  ? VAL N  73  ? ILE P 69  VAL P 73  
AC7 3 THR N  76  ? ALA N  81  ? THR P 76  ALA P 81  
AC7 4 ILE N  105 ? LYS N  110 ? ILE P 105 LYS P 110 
AC7 5 GLN N  36  ? LYS N  40  ? GLN P 36  LYS P 40  
AC8 1 ILE I  37  ? LYS I  40  ? ILE J 37  LYS J 40  
AC8 2 GLU I  104 ? LYS I  110 ? GLU J 104 LYS J 110 
AC8 3 THR I  76  ? LYS I  82  ? THR J 76  LYS J 82  
AC8 4 ILE I  69  ? VAL I  73  ? ILE J 69  VAL J 73  
AC9 1 SER I  121 ? GLU I  125 ? SER J 121 GLU J 125 
AC9 2 VAL I  128 ? PRO I  134 ? VAL J 128 PRO J 134 
AC9 3 HIS I  53  ? TRP I  59  ? HIS J 53  TRP J 59  
AC9 4 ILE I  45  ? GLU I  49  ? ILE J 45  GLU J 49  
AC9 5 ARG J  93  ? SER J  97  ? ARG K 93  SER K 97  
AD1 1 ARG I  93  ? SER I  97  ? ARG J 93  SER J 97  
AD1 2 ILE J  45  ? GLU J  49  ? ILE K 45  GLU K 49  
AD1 3 HIS J  53  ? TRP J  59  ? HIS K 53  TRP K 59  
AD1 4 VAL J  128 ? PRO J  134 ? VAL K 128 PRO K 134 
AD1 5 SER J  121 ? GLU J  125 ? SER K 121 GLU K 125 
AD2 1 GLN J  36  ? LYS J  40  ? GLN K 36  LYS K 40  
AD2 2 GLU J  104 ? LYS J  110 ? GLU K 104 LYS K 110 
AD2 3 THR J  76  ? LYS J  82  ? THR K 76  LYS K 82  
AD2 4 ILE J  69  ? VAL J  73  ? ILE K 69  VAL K 73  
AD2 5 LYS U  142 ? ILE U  144 ? LYS Y 142 ILE Y 144 
AD3 1 GLN K  36  ? LYS K  40  ? GLN L 36  LYS L 40  
AD3 2 ILE K  105 ? LYS K  110 ? ILE L 105 LYS L 110 
AD3 3 THR K  76  ? ALA K  81  ? THR L 76  ALA L 81  
AD3 4 ILE K  69  ? VAL K  73  ? ILE L 69  VAL L 73  
AD4 1 SER K  121 ? GLU K  125 ? SER L 121 GLU L 125 
AD4 2 VAL K  128 ? PRO K  134 ? VAL L 128 PRO L 134 
AD4 3 HIS K  53  ? TRP K  59  ? HIS L 53  TRP L 59  
AD4 4 ILE K  45  ? GLY K  50  ? ILE L 45  GLY L 50  
AD4 5 GLU HA 92  ? SER HA 97  ? GLU m 92  SER m 97  
AD5 1 ARG K  93  ? SER K  97  ? ARG L 93  SER L 97  
AD5 2 ILE HA 45  ? GLU HA 49  ? ILE m 45  GLU m 49  
AD5 3 ILE HA 54  ? TRP HA 59  ? ILE m 54  TRP m 59  
AD5 4 VAL HA 128 ? VAL HA 131 ? VAL m 128 VAL m 131 
AD5 5 ALA HA 122 ? GLU HA 125 ? ALA m 122 GLU m 125 
AD6 1 GLN L  36  ? LYS L  40  ? GLN M 36  LYS M 40  
AD6 2 GLU L  104 ? LYS L  110 ? GLU M 104 LYS M 110 
AD6 3 THR L  76  ? LYS L  82  ? THR M 76  LYS M 82  
AD6 4 ILE L  69  ? VAL L  73  ? ILE M 69  VAL M 73  
AD6 5 LYS N  142 ? GLY N  143 ? LYS P 142 GLY P 143 
AD7 1 SER L  121 ? GLU L  125 ? SER M 121 GLU M 125 
AD7 2 VAL L  128 ? PRO L  134 ? VAL M 128 PRO M 134 
AD7 3 HIS L  53  ? TRP L  59  ? HIS M 53  TRP M 59  
AD7 4 ILE L  45  ? GLY L  50  ? ILE M 45  GLY M 50  
AD7 5 GLU V  92  ? SER V  97  ? GLU Z 92  SER Z 97  
AD8 1 ARG L  93  ? SER L  97  ? ARG M 93  SER M 97  
AD8 2 ILE V  45  ? GLU V  49  ? ILE Z 45  GLU Z 49  
AD8 3 HIS V  53  ? TRP V  59  ? HIS Z 53  TRP Z 59  
AD8 4 VAL V  128 ? PRO V  134 ? VAL Z 128 PRO Z 134 
AD8 5 SER V  121 ? GLU V  125 ? SER Z 121 GLU Z 125 
AD9 1 GLN M  36  ? LYS M  40  ? GLN N 36  LYS N 40  
AD9 2 ILE M  105 ? LYS M  110 ? ILE N 105 LYS N 110 
AD9 3 THR M  76  ? ALA M  81  ? THR N 76  ALA N 81  
AD9 4 ILE M  69  ? VAL M  73  ? ILE N 69  VAL N 73  
AE1 1 SER M  121 ? GLU M  125 ? SER N 121 GLU N 125 
AE1 2 VAL M  128 ? PRO M  134 ? VAL N 128 PRO N 134 
AE1 3 HIS M  53  ? TRP M  59  ? HIS N 53  TRP N 59  
AE1 4 ILE M  45  ? GLY M  50  ? ILE N 45  GLY N 50  
AE1 5 GLU FA 92  ? SER FA 97  ? GLU k 92  SER k 97  
AE2 1 ARG M  93  ? SER M  97  ? ARG N 93  SER N 97  
AE2 2 ILE FA 45  ? GLU FA 49  ? ILE k 45  GLU k 49  
AE2 3 ILE FA 54  ? TRP FA 59  ? ILE k 54  TRP k 59  
AE2 4 VAL FA 128 ? LEU FA 133 ? VAL k 128 LEU k 133 
AE2 5 SER FA 121 ? GLU FA 125 ? SER k 121 GLU k 125 
AE3 1 LYS M  142 ? GLY M  143 ? LYS N 142 GLY N 143 
AE3 2 ILE Q  69  ? VAL Q  73  ? ILE U 69  VAL U 73  
AE3 3 THR Q  76  ? LYS Q  82  ? THR U 76  LYS U 82  
AE3 4 GLU Q  104 ? LYS Q  110 ? GLU U 104 LYS U 110 
AE3 5 GLN Q  36  ? LYS Q  40  ? GLN U 36  LYS U 40  
AE4 1 SER N  121 ? GLU N  125 ? SER P 121 GLU P 125 
AE4 2 VAL N  128 ? PRO N  134 ? VAL P 128 PRO P 134 
AE4 3 HIS N  53  ? TRP N  59  ? HIS P 53  TRP P 59  
AE4 4 ILE N  45  ? GLU N  49  ? ILE P 45  GLU P 49  
AE4 5 ARG Q  93  ? SER Q  97  ? ARG U 93  SER U 97  
AE5 1 ARG N  93  ? SER N  97  ? ARG P 93  SER P 97  
AE5 2 ILE Q  45  ? GLU Q  49  ? ILE U 45  GLU U 49  
AE5 3 HIS Q  53  ? TRP Q  59  ? HIS U 53  TRP U 59  
AE5 4 VAL Q  128 ? PRO Q  134 ? VAL U 128 PRO U 134 
AE5 5 SER Q  121 ? GLU Q  125 ? SER U 121 GLU U 125 
AE6 1 GLN O  36  ? LYS O  40  ? GLN Q 36  LYS Q 40  
AE6 2 GLU O  104 ? LYS O  110 ? GLU Q 104 LYS Q 110 
AE6 3 THR O  76  ? LYS O  82  ? THR Q 76  LYS Q 82  
AE6 4 ILE O  69  ? VAL O  73  ? ILE Q 69  VAL Q 73  
AE6 5 LYS W  142 ? ILE W  144 ? LYS b 142 ILE b 144 
AE7 1 SER O  121 ? GLU O  125 ? SER Q 121 GLU Q 125 
AE7 2 VAL O  128 ? PRO O  134 ? VAL Q 128 PRO Q 134 
AE7 3 HIS O  53  ? TRP O  59  ? HIS Q 53  TRP Q 59  
AE7 4 ILE O  45  ? GLY O  50  ? ILE Q 45  GLY Q 50  
AE7 5 GLU Y  92  ? SER Y  97  ? GLU d 92  SER d 97  
AE8 1 ARG O  93  ? SER O  97  ? ARG Q 93  SER Q 97  
AE8 2 ILE Y  45  ? GLU Y  49  ? ILE d 45  GLU d 49  
AE8 3 HIS Y  53  ? TRP Y  59  ? HIS d 53  TRP d 59  
AE8 4 VAL Y  128 ? PRO Y  134 ? VAL d 128 PRO d 134 
AE8 5 SER Y  121 ? GLU Y  125 ? SER d 121 GLU d 125 
AE9 1 LYS P  142 ? GLY P  143 ? LYS R 142 GLY R 143 
AE9 2 ILE W  69  ? VAL W  73  ? ILE b 69  VAL b 73  
AE9 3 THR W  76  ? ALA W  81  ? THR b 76  ALA b 81  
AE9 4 ILE W  105 ? LYS W  110 ? ILE b 105 LYS b 110 
AE9 5 GLN W  36  ? LYS W  40  ? GLN b 36  LYS b 40  
AF1 1 LYS Q  142 ? GLY Q  143 ? LYS U 142 GLY U 143 
AF1 2 ILE T  69  ? VAL T  73  ? ILE X 69  VAL X 73  
AF1 3 THR T  76  ? ALA T  81  ? THR X 76  ALA X 81  
AF1 4 ILE T  105 ? LYS T  110 ? ILE X 105 LYS X 110 
AF1 5 GLN T  36  ? LYS T  40  ? GLN X 36  LYS X 40  
AF2 1 GLN R  36  ? LYS R  40  ? GLN V 36  LYS V 40  
AF2 2 ILE R  105 ? LYS R  110 ? ILE V 105 LYS V 110 
AF2 3 THR R  76  ? ALA R  81  ? THR V 76  ALA V 81  
AF2 4 ILE R  69  ? VAL R  73  ? ILE V 69  VAL V 73  
AF3 1 SER R  121 ? GLU R  125 ? SER V 121 GLU V 125 
AF3 2 VAL R  128 ? PRO R  134 ? VAL V 128 PRO V 134 
AF3 3 HIS R  53  ? TRP R  59  ? HIS V 53  TRP V 59  
AF3 4 ILE R  45  ? GLY R  50  ? ILE V 45  GLY V 50  
AF3 5 GLU GA 92  ? SER GA 97  ? GLU l 92  SER l 97  
AF4 1 GLU R  92  ? SER R  97  ? GLU V 92  SER V 97  
AF4 2 ILE GA 45  ? GLY GA 50  ? ILE l 45  GLY l 50  
AF4 3 ILE GA 54  ? ALA GA 58  ? ILE l 54  ALA l 58  
AF4 4 SER GA 130 ? LEU GA 133 ? SER l 130 LEU l 133 
AF4 5 SER GA 121 ? LYS GA 123 ? SER l 121 LYS l 123 
AF5 1 LYS R  142 ? GLY R  143 ? LYS V 142 GLY V 143 
AF5 2 ILE X  69  ? VAL X  73  ? ILE c 69  VAL c 73  
AF5 3 THR X  76  ? LYS X  82  ? THR c 76  LYS c 82  
AF5 4 GLU X  104 ? LYS X  110 ? GLU c 104 LYS c 110 
AF5 5 GLN X  36  ? LYS X  40  ? GLN c 36  LYS c 40  
AF6 1 ILE S  37  ? LYS S  40  ? ILE W 37  LYS W 40  
AF6 2 GLU S  104 ? LYS S  110 ? GLU W 104 LYS W 110 
AF6 3 THR S  76  ? LYS S  82  ? THR W 76  LYS W 82  
AF6 4 ILE S  69  ? VAL S  73  ? ILE W 69  VAL W 73  
AF7 1 ILE V  37  ? LYS V  40  ? ILE Z 37  LYS Z 40  
AF7 2 ILE V  105 ? LYS V  110 ? ILE Z 105 LYS Z 110 
AF7 3 THR V  76  ? ALA V  81  ? THR Z 76  ALA Z 81  
AF7 4 ILE V  69  ? VAL V  73  ? ILE Z 69  VAL Z 73  
AF8 1 SER W  121 ? GLU W  125 ? SER b 121 GLU b 125 
AF8 2 VAL W  128 ? PRO W  134 ? VAL b 128 PRO b 134 
AF8 3 HIS W  53  ? TRP W  59  ? HIS b 53  TRP b 59  
AF8 4 ILE W  45  ? GLU W  49  ? ILE b 45  GLU b 49  
AF8 5 ARG X  93  ? SER X  97  ? ARG c 93  SER c 97  
AF9 1 ARG W  93  ? SER W  97  ? ARG b 93  SER b 97  
AF9 2 ILE X  45  ? GLU X  49  ? ILE c 45  GLU c 49  
AF9 3 HIS X  53  ? TRP X  59  ? HIS c 53  TRP c 59  
AF9 4 VAL X  128 ? PRO X  134 ? VAL c 128 PRO c 134 
AF9 5 SER X  121 ? GLU X  125 ? SER c 121 GLU c 125 
AG1 1 LYS X  142 ? ILE X  144 ? LYS c 142 ILE c 144 
AG1 2 ILE CA 69  ? VAL CA 73  ? ILE h 69  VAL h 73  
AG1 3 THR CA 76  ? ALA CA 81  ? THR h 76  ALA h 81  
AG1 4 ILE CA 105 ? LYS CA 110 ? ILE h 105 LYS h 110 
AG1 5 GLN CA 36  ? LYS CA 40  ? GLN h 36  LYS h 40  
AG2 1 ILE Y  37  ? LYS Y  40  ? ILE d 37  LYS d 40  
AG2 2 GLU Y  104 ? LYS Y  110 ? GLU d 104 LYS d 110 
AG2 3 THR Y  76  ? LYS Y  82  ? THR d 76  LYS d 82  
AG2 4 ILE Y  69  ? VAL Y  73  ? ILE d 69  VAL d 73  
AG3 1 LYS Y  142 ? ILE Y  144 ? LYS d 142 ILE d 144 
AG3 2 ILE GA 69  ? VAL GA 73  ? ILE l 69  VAL l 73  
AG3 3 THR GA 76  ? LYS GA 82  ? THR l 76  LYS l 82  
AG3 4 GLU GA 104 ? LYS GA 110 ? GLU l 104 LYS l 110 
AG3 5 ILE GA 37  ? LYS GA 40  ? ILE l 37  LYS l 40  
AG4 1 GLN Z  36  ? LYS Z  40  ? GLN e 36  LYS e 40  
AG4 2 GLU Z  104 ? LYS Z  110 ? GLU e 104 LYS e 110 
AG4 3 THR Z  76  ? LYS Z  82  ? THR e 76  LYS e 82  
AG4 4 ILE Z  69  ? VAL Z  73  ? ILE e 69  VAL e 73  
AG4 5 LYS CA 142 ? ILE CA 144 ? LYS h 142 ILE h 144 
AG5 1 SER Z  121 ? GLU Z  125 ? SER e 121 GLU e 125 
AG5 2 VAL Z  128 ? PRO Z  134 ? VAL e 128 PRO e 134 
AG5 3 HIS Z  53  ? TRP Z  59  ? HIS e 53  TRP e 59  
AG5 4 ILE Z  45  ? GLY Z  50  ? ILE e 45  GLY e 50  
AG5 5 GLU EA 92  ? SER EA 97  ? GLU j 92  SER j 97  
AG6 1 ARG Z  93  ? SER Z  97  ? ARG e 93  SER e 97  
AG6 2 ILE EA 45  ? GLU EA 49  ? ILE j 45  GLU j 49  
AG6 3 HIS EA 53  ? TRP EA 59  ? HIS j 53  TRP j 59  
AG6 4 VAL EA 128 ? PRO EA 134 ? VAL j 128 PRO j 134 
AG6 5 SER EA 121 ? PHE EA 124 ? SER j 121 PHE j 124 
AG7 1 GLN AA 36  ? LYS AA 40  ? GLN f 36  LYS f 40  
AG7 2 ILE AA 105 ? LYS AA 110 ? ILE f 105 LYS f 110 
AG7 3 THR AA 76  ? ALA AA 81  ? THR f 76  ALA f 81  
AG7 4 ILE AA 69  ? VAL AA 73  ? ILE f 69  VAL f 73  
AG8 1 SER AA 121 ? GLU AA 125 ? SER f 121 GLU f 125 
AG8 2 VAL AA 128 ? PRO AA 134 ? VAL f 128 PRO f 134 
AG8 3 HIS AA 53  ? TRP AA 59  ? HIS f 53  TRP f 59  
AG8 4 ILE AA 45  ? GLY AA 50  ? ILE f 45  GLY f 50  
AG8 5 GLU BA 92  ? SER BA 97  ? GLU g 92  SER g 97  
AG9 1 ARG AA 93  ? SER AA 97  ? ARG f 93  SER f 97  
AG9 2 ILE BA 45  ? GLU BA 49  ? ILE g 45  GLU g 49  
AG9 3 HIS BA 53  ? TRP BA 59  ? HIS g 53  TRP g 59  
AG9 4 VAL BA 128 ? PRO BA 134 ? VAL g 128 PRO g 134 
AG9 5 ALA BA 122 ? GLU BA 125 ? ALA g 122 GLU g 125 
AH1 1 LYS AA 142 ? GLY AA 143 ? LYS f 142 GLY f 143 
AH1 2 ILE DA 69  ? VAL DA 73  ? ILE i 69  VAL i 73  
AH1 3 THR DA 76  ? LYS DA 82  ? THR i 76  LYS i 82  
AH1 4 GLU DA 104 ? LYS DA 110 ? GLU i 104 LYS i 110 
AH1 5 GLN DA 36  ? LYS DA 40  ? GLN i 36  LYS i 40  
AH2 1 ILE BA 37  ? LYS BA 40  ? ILE g 37  LYS g 40  
AH2 2 ILE BA 105 ? LYS BA 110 ? ILE g 105 LYS g 110 
AH2 3 THR BA 76  ? ALA BA 81  ? THR g 76  ALA g 81  
AH2 4 ILE BA 69  ? VAL BA 73  ? ILE g 69  VAL g 73  
AH2 5 LYS EA 142 ? GLY EA 143 ? LYS j 142 GLY j 143 
AH3 1 SER CA 121 ? GLU CA 125 ? SER h 121 GLU h 125 
AH3 2 VAL CA 128 ? PRO CA 134 ? VAL h 128 PRO h 134 
AH3 3 HIS CA 53  ? TRP CA 59  ? HIS h 53  TRP h 59  
AH3 4 ILE CA 45  ? GLU CA 49  ? ILE h 45  GLU h 49  
AH3 5 ARG DA 93  ? SER DA 97  ? ARG i 93  SER i 97  
AH4 1 ARG CA 93  ? SER CA 97  ? ARG h 93  SER h 97  
AH4 2 ILE DA 45  ? GLU DA 49  ? ILE i 45  GLU i 49  
AH4 3 HIS DA 53  ? TRP DA 59  ? HIS i 53  TRP i 59  
AH4 4 VAL DA 128 ? PRO DA 134 ? VAL i 128 PRO i 134 
AH4 5 SER DA 121 ? ALA DA 122 ? SER i 121 ALA i 122 
AH5 1 ILE EA 37  ? LYS EA 40  ? ILE j 37  LYS j 40  
AH5 2 ILE EA 105 ? LYS EA 110 ? ILE j 105 LYS j 110 
AH5 3 THR EA 76  ? ALA EA 81  ? THR j 76  ALA j 81  
AH5 4 ILE EA 69  ? VAL EA 73  ? ILE j 69  VAL j 73  
AH6 1 ILE FA 37  ? LYS FA 40  ? ILE k 37  LYS k 40  
AH6 2 ILE FA 105 ? LYS FA 110 ? ILE k 105 LYS k 110 
AH6 3 THR FA 76  ? ALA FA 81  ? THR k 76  ALA k 81  
AH6 4 ILE FA 69  ? VAL FA 73  ? ILE k 69  VAL k 73  
AH7 1 ILE HA 37  ? LYS HA 40  ? ILE m 37  LYS m 40  
AH7 2 GLU HA 104 ? LYS HA 110 ? GLU m 104 LYS m 110 
AH7 3 THR HA 76  ? LYS HA 82  ? THR m 76  LYS m 82  
AH7 4 ILE HA 69  ? VAL HA 73  ? ILE m 69  VAL m 73  
AH8 1 ILE IA 37  ? LYS IA 40  ? ILE n 37  LYS n 40  
AH8 2 GLU IA 104 ? LYS IA 110 ? GLU n 104 LYS n 110 
AH8 3 THR IA 76  ? LYS IA 82  ? THR n 76  LYS n 82  
AH8 4 ILE IA 69  ? VAL IA 73  ? ILE n 69  VAL n 73  
AH9 1 ILE JA 37  ? LYS JA 40  ? ILE o 37  LYS o 40  
AH9 2 GLU JA 104 ? LYS JA 110 ? GLU o 104 LYS o 110 
AH9 3 THR JA 76  ? LYS JA 82  ? THR o 76  LYS o 82  
AH9 4 ILE JA 69  ? VAL JA 73  ? ILE o 69  VAL o 73  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A  38  ? N SER A 38  O THR A  108 ? O THR A 108 
AA1 2 3 O ARG A  107 ? O ARG A 107 N ILE A  79  ? N ILE A 79  
AA1 3 4 O GLU A  78  ? O GLU A 78  N ASN A  71  ? N ASN A 71  
AA1 4 5 N ALA A  72  ? N ALA A 72  O LYS D  142 ? O LYS E 142 
AA2 1 2 N LYS A  123 ? N LYS A 123 O SER A  130 ? O SER A 130 
AA2 2 3 O VAL A  131 ? O VAL A 131 N VAL A  56  ? N VAL A 56  
AA2 3 4 O ILE A  57  ? O ILE A 57  N SER A  46  ? N SER A 46  
AA2 4 5 N ILE A  47  ? N ILE A 47  O TYR S  96  ? O TYR W 96  
AA3 1 2 N TYR A  96  ? N TYR A 96  O ILE S  47  ? O ILE W 47  
AA3 2 3 N SER S  46  ? N SER W 46  O ILE S  57  ? O ILE W 57  
AA3 3 4 N ALA S  58  ? N ALA W 58  O LEU S  129 ? O LEU W 129 
AA3 4 5 O SER S  130 ? O SER W 130 N LYS S  123 ? N LYS W 123 
AA4 1 2 N LYS B  40  ? N LYS B 40  O TYR B  106 ? O TYR B 106 
AA4 2 3 O ARG B  107 ? O ARG B 107 N ILE B  79  ? N ILE B 79  
AA4 3 4 N ALA B  72  ? N ALA B 72  O LYS O  142 ? O LYS Q 142 
AA5 1 2 N LYS B  123 ? N LYS B 123 O SER B  130 ? O SER B 130 
AA5 2 3 O LEU B  129 ? O LEU B 129 N ALA B  58  ? N ALA B 58  
AA5 3 4 O ILE B  57  ? O ILE B 57  N SER B  46  ? N SER B 46  
AA5 4 5 N ILE B  47  ? N ILE B 47  O TYR IA 96  ? O TYR n 96  
AA6 1 2 N TYR B  96  ? N TYR B 96  O ILE IA 47  ? O ILE n 47  
AA6 2 3 N ILE IA 48  ? N ILE n 48  O LYS IA 55  ? O LYS n 55  
AA6 3 4 N ALA IA 58  ? N ALA n 58  O LEU IA 129 ? O LEU n 129 
AA6 4 5 O SER IA 130 ? O SER n 130 N LYS IA 123 ? N LYS n 123 
AA7 1 2 N LYS B  142 ? N LYS B 142 O ALA P  72  ? O ALA R 72  
AA7 2 3 N VAL P  73  ? N VAL R 73  O THR P  76  ? O THR R 76  
AA7 3 4 N ILE P  79  ? N ILE R 79  O ARG P  107 ? O ARG R 107 
AA7 4 5 O THR P  108 ? O THR R 108 N SER P  38  ? N SER R 38  
AA8 1 2 N SER C  38  ? N SER D 38  O THR C  108 ? O THR D 108 
AA8 2 3 O ARG C  107 ? O ARG D 107 N ILE C  79  ? N ILE D 79  
AA8 3 4 O THR C  76  ? O THR D 76  N VAL C  73  ? N VAL D 73  
AA8 4 5 N ALA C  72  ? N ALA D 72  O LYS G  142 ? O LYS H 142 
AA9 1 2 N LYS C  123 ? N LYS D 123 O SER C  130 ? O SER D 130 
AA9 2 3 O LEU C  129 ? O LEU D 129 N ALA C  58  ? N ALA D 58  
AA9 3 4 O ILE C  57  ? O ILE D 57  N SER C  46  ? N SER D 46  
AA9 4 5 N ILE C  47  ? N ILE D 47  O TYR T  96  ? O TYR X 96  
AB1 1 2 N TYR C  96  ? N TYR D 96  O ILE T  47  ? O ILE X 47  
AB1 2 3 N SER T  46  ? N SER X 46  O ILE T  57  ? O ILE X 57  
AB1 3 4 N ALA T  58  ? N ALA X 58  O LEU T  129 ? O LEU X 129 
AB1 4 5 O SER T  130 ? O SER X 130 N LYS T  123 ? N LYS X 123 
AB2 1 2 N LYS C  142 ? N LYS D 142 O ALA U  72  ? O ALA Y 72  
AB2 2 3 N ASN U  71  ? N ASN Y 71  O GLU U  78  ? O GLU Y 78  
AB2 3 4 N ILE U  79  ? N ILE Y 79  O ARG U  107 ? O ARG Y 107 
AB2 4 5 O THR U  108 ? O THR Y 108 N SER U  38  ? N SER Y 38  
AB3 1 2 N LYS D  40  ? N LYS E 40  O TYR D  106 ? O TYR E 106 
AB3 2 3 O ARG D  107 ? O ARG E 107 N ILE D  79  ? N ILE E 79  
AB3 3 4 O GLU D  78  ? O GLU E 78  N ASN D  71  ? N ASN E 71  
AB3 4 5 N ALA D  72  ? N ALA E 72  O LYS DA 142 ? O LYS i 142 
AB4 1 2 N SER D  121 ? N SER E 121 O ILE D  132 ? O ILE E 132 
AB4 2 3 O LEU D  129 ? O LEU E 129 N ALA D  58  ? N ALA E 58  
AB4 3 4 O ILE D  57  ? O ILE E 57  N SER D  46  ? N SER E 46  
AB4 4 5 N ILE D  47  ? N ILE E 47  O TYR P  96  ? O TYR R 96  
AB5 1 2 N TYR D  96  ? N TYR E 96  O ILE P  47  ? O ILE R 47  
AB5 2 3 N SER P  46  ? N SER R 46  O ILE P  57  ? O ILE R 57  
AB5 3 4 N ALA P  58  ? N ALA R 58  O LEU P  129 ? O LEU R 129 
AB5 4 5 O SER P  130 ? O SER R 130 N LYS P  123 ? N LYS R 123 
AB6 1 2 N LYS E  40  ? N LYS F 40  O TYR E  106 ? O TYR F 106 
AB6 2 3 O ARG E  107 ? O ARG F 107 N ILE E  79  ? N ILE F 79  
AB6 3 4 O THR E  76  ? O THR F 76  N VAL E  73  ? N VAL F 73  
AB7 1 2 N LYS E  123 ? N LYS F 123 O SER E  130 ? O SER F 130 
AB7 2 3 O LEU E  129 ? O LEU F 129 N ALA E  58  ? N ALA F 58  
AB7 3 4 O ILE E  57  ? O ILE F 57  N SER E  46  ? N SER F 46  
AB7 4 5 N ILE E  47  ? N ILE F 47  O TYR F  96  ? O TYR G 96  
AB8 1 2 N TYR E  96  ? N TYR F 96  O ILE F  47  ? O ILE G 47  
AB8 2 3 N ILE F  48  ? N ILE G 48  O LYS F  55  ? O LYS G 55  
AB8 3 4 N ALA F  58  ? N ALA G 58  O LEU F  129 ? O LEU G 129 
AB8 4 5 O VAL F  128 ? O VAL G 128 N GLU F  125 ? N GLU G 125 
AB9 1 2 N SER F  38  ? N SER G 38  O THR F  108 ? O THR G 108 
AB9 2 3 O ARG F  107 ? O ARG G 107 N ILE F  79  ? N ILE G 79  
AB9 3 4 O GLU F  78  ? O GLU G 78  N ASN F  71  ? N ASN G 71  
AB9 4 5 N ALA F  72  ? N ALA G 72  O LYS T  142 ? O LYS X 142 
AC1 1 2 N LYS G  40  ? N LYS H 40  O TYR G  106 ? O TYR H 106 
AC1 2 3 O ARG G  107 ? O ARG H 107 N ILE G  79  ? N ILE H 79  
AC1 3 4 O GLU G  78  ? O GLU H 78  N ASN G  71  ? N ASN H 71  
AC2 1 2 N LYS G  123 ? N LYS H 123 O SER G  130 ? O SER H 130 
AC2 2 3 O LEU G  129 ? O LEU H 129 N ALA G  58  ? N ALA H 58  
AC2 3 4 O ILE G  57  ? O ILE H 57  N SER G  46  ? N SER H 46  
AC2 4 5 N ILE G  47  ? N ILE H 47  O TYR JA 96  ? O TYR o 96  
AC3 1 2 N TYR G  96  ? N TYR H 96  O ILE JA 47  ? O ILE o 47  
AC3 2 3 N ILE JA 48  ? N ILE o 48  O LYS JA 55  ? O LYS o 55  
AC3 3 4 N ALA JA 58  ? N ALA o 58  O LEU JA 129 ? O LEU o 129 
AC3 4 5 O SER JA 130 ? O SER o 130 N LYS JA 123 ? N LYS o 123 
AC4 1 2 N SER H  38  ? N SER I 38  O THR H  108 ? O THR I 108 
AC4 2 3 O ARG H  107 ? O ARG I 107 N ILE H  79  ? N ILE I 79  
AC4 3 4 O GLU H  78  ? O GLU I 78  N ASN H  71  ? N ASN I 71  
AC5 1 2 N SER H  121 ? N SER I 121 O ILE H  132 ? O ILE I 132 
AC5 2 3 O LEU H  129 ? O LEU I 129 N ALA H  58  ? N ALA I 58  
AC5 3 4 O LYS H  55  ? O LYS I 55  N ILE H  48  ? N ILE I 48  
AC5 4 5 N ILE H  47  ? N ILE I 47  O TYR U  96  ? O TYR Y 96  
AC6 1 2 N TYR H  96  ? N TYR I 96  O ILE U  47  ? O ILE Y 47  
AC6 2 3 N SER U  46  ? N SER Y 46  O ILE U  57  ? O ILE Y 57  
AC6 3 4 N ALA U  58  ? N ALA Y 58  O LEU U  129 ? O LEU Y 129 
AC6 4 5 O ILE U  132 ? O ILE Y 132 N SER U  121 ? N SER Y 121 
AC7 1 2 N LYS H  142 ? N LYS I 142 O ALA N  72  ? O ALA P 72  
AC7 2 3 N ASN N  71  ? N ASN P 71  O GLU N  78  ? O GLU P 78  
AC7 3 4 N ILE N  79  ? N ILE P 79  O ARG N  107 ? O ARG P 107 
AC7 4 5 O TYR N  106 ? O TYR P 106 N LYS N  40  ? N LYS P 40  
AC8 1 2 N LYS I  40  ? N LYS J 40  O TYR I  106 ? O TYR J 106 
AC8 2 3 O ARG I  107 ? O ARG J 107 N ILE I  79  ? N ILE J 79  
AC8 3 4 O THR I  76  ? O THR J 76  N VAL I  73  ? N VAL J 73  
AC9 1 2 N LYS I  123 ? N LYS J 123 O SER I  130 ? O SER J 130 
AC9 2 3 O LEU I  129 ? O LEU J 129 N ALA I  58  ? N ALA J 58  
AC9 3 4 O ILE I  57  ? O ILE J 57  N SER I  46  ? N SER J 46  
AC9 4 5 N ILE I  47  ? N ILE J 47  O TYR J  96  ? O TYR K 96  
AD1 1 2 N TYR I  96  ? N TYR J 96  O ILE J  47  ? O ILE K 47  
AD1 2 3 N ILE J  48  ? N ILE K 48  O LYS J  55  ? O LYS K 55  
AD1 3 4 N VAL J  56  ? N VAL K 56  O VAL J  131 ? O VAL K 131 
AD1 4 5 O SER J  130 ? O SER K 130 N LYS J  123 ? N LYS K 123 
AD2 1 2 N SER J  38  ? N SER K 38  O THR J  108 ? O THR K 108 
AD2 2 3 O ARG J  107 ? O ARG K 107 N ILE J  79  ? N ILE K 79  
AD2 3 4 O THR J  76  ? O THR K 76  N VAL J  73  ? N VAL K 73  
AD2 4 5 N LEU J  70  ? N LEU K 70  O ILE U  144 ? O ILE Y 144 
AD3 1 2 N LYS K  40  ? N LYS L 40  O TYR K  106 ? O TYR L 106 
AD3 2 3 O ARG K  107 ? O ARG L 107 N ILE K  79  ? N ILE L 79  
AD3 3 4 O GLU K  78  ? O GLU L 78  N ASN K  71  ? N ASN L 71  
AD4 1 2 N LYS K  123 ? N LYS L 123 O SER K  130 ? O SER L 130 
AD4 2 3 O LEU K  129 ? O LEU L 129 N ALA K  58  ? N ALA L 58  
AD4 3 4 O ILE K  57  ? O ILE L 57  N SER K  46  ? N SER L 46  
AD4 4 5 N ILE K  47  ? N ILE L 47  O TYR HA 96  ? O TYR m 96  
AD5 1 2 N TYR K  96  ? N TYR L 96  O ILE HA 47  ? O ILE m 47  
AD5 2 3 N ILE HA 48  ? N ILE m 48  O LYS HA 55  ? O LYS m 55  
AD5 3 4 N ALA HA 58  ? N ALA m 58  O LEU HA 129 ? O LEU m 129 
AD5 4 5 O VAL HA 128 ? O VAL m 128 N GLU HA 125 ? N GLU m 125 
AD6 1 2 N SER L  38  ? N SER M 38  O THR L  108 ? O THR M 108 
AD6 2 3 O ARG L  107 ? O ARG M 107 N ILE L  79  ? N ILE M 79  
AD6 3 4 O GLU L  78  ? O GLU M 78  N ASN L  71  ? N ASN M 71  
AD6 4 5 N ALA L  72  ? N ALA M 72  O LYS N  142 ? O LYS P 142 
AD7 1 2 N LYS L  123 ? N LYS M 123 O SER L  130 ? O SER M 130 
AD7 2 3 O VAL L  131 ? O VAL M 131 N VAL L  56  ? N VAL M 56  
AD7 3 4 O ILE L  57  ? O ILE M 57  N SER L  46  ? N SER M 46  
AD7 4 5 N ILE L  47  ? N ILE M 47  O TYR V  96  ? O TYR Z 96  
AD8 1 2 N TYR L  96  ? N TYR M 96  O ILE V  47  ? O ILE Z 47  
AD8 2 3 N SER V  46  ? N SER Z 46  O ILE V  57  ? O ILE Z 57  
AD8 3 4 N ALA V  58  ? N ALA Z 58  O LEU V  129 ? O LEU Z 129 
AD8 4 5 O SER V  130 ? O SER Z 130 N LYS V  123 ? N LYS Z 123 
AD9 1 2 N LYS M  40  ? N LYS N 40  O TYR M  106 ? O TYR N 106 
AD9 2 3 O ARG M  107 ? O ARG N 107 N ILE M  79  ? N ILE N 79  
AD9 3 4 O GLU M  78  ? O GLU N 78  N ASN M  71  ? N ASN N 71  
AE1 1 2 N LYS M  123 ? N LYS N 123 O SER M  130 ? O SER N 130 
AE1 2 3 O LEU M  129 ? O LEU N 129 N ALA M  58  ? N ALA N 58  
AE1 3 4 O ILE M  57  ? O ILE N 57  N SER M  46  ? N SER N 46  
AE1 4 5 N ILE M  47  ? N ILE N 47  O TYR FA 96  ? O TYR k 96  
AE2 1 2 N TYR M  96  ? N TYR N 96  O ILE FA 47  ? O ILE k 47  
AE2 2 3 N SER FA 46  ? N SER k 46  O ILE FA 57  ? O ILE k 57  
AE2 3 4 N ALA FA 58  ? N ALA k 58  O LEU FA 129 ? O LEU k 129 
AE2 4 5 O SER FA 130 ? O SER k 130 N LYS FA 123 ? N LYS k 123 
AE3 1 2 N LYS M  142 ? N LYS N 142 O ALA Q  72  ? O ALA U 72  
AE3 2 3 N VAL Q  73  ? N VAL U 73  O THR Q  76  ? O THR U 76  
AE3 3 4 N ILE Q  79  ? N ILE U 79  O ARG Q  107 ? O ARG U 107 
AE3 4 5 O THR Q  108 ? O THR U 108 N SER Q  38  ? N SER U 38  
AE4 1 2 N SER N  121 ? N SER P 121 O ILE N  132 ? O ILE P 132 
AE4 2 3 O LEU N  129 ? O LEU P 129 N ALA N  58  ? N ALA P 58  
AE4 3 4 O LYS N  55  ? O LYS P 55  N ILE N  48  ? N ILE P 48  
AE4 4 5 N ILE N  47  ? N ILE P 47  O TYR Q  96  ? O TYR U 96  
AE5 1 2 N TYR N  96  ? N TYR P 96  O ILE Q  47  ? O ILE U 47  
AE5 2 3 N SER Q  46  ? N SER U 46  O ILE Q  57  ? O ILE U 57  
AE5 3 4 N ALA Q  58  ? N ALA U 58  O LEU Q  129 ? O LEU U 129 
AE5 4 5 O SER Q  130 ? O SER U 130 N LYS Q  123 ? N LYS U 123 
AE6 1 2 N SER O  38  ? N SER Q 38  O THR O  108 ? O THR Q 108 
AE6 2 3 O ARG O  107 ? O ARG Q 107 N ILE O  79  ? N ILE Q 79  
AE6 3 4 O GLU O  78  ? O GLU Q 78  N ASN O  71  ? N ASN Q 71  
AE6 4 5 N ALA O  72  ? N ALA Q 72  O LYS W  142 ? O LYS b 142 
AE7 1 2 N LYS O  123 ? N LYS Q 123 O SER O  130 ? O SER Q 130 
AE7 2 3 O LEU O  129 ? O LEU Q 129 N ALA O  58  ? N ALA Q 58  
AE7 3 4 O LYS O  55  ? O LYS Q 55  N ILE O  48  ? N ILE Q 48  
AE7 4 5 N ILE O  47  ? N ILE Q 47  O TYR Y  96  ? O TYR d 96  
AE8 1 2 N TYR O  96  ? N TYR Q 96  O ILE Y  47  ? O ILE d 47  
AE8 2 3 N SER Y  46  ? N SER d 46  O ILE Y  57  ? O ILE d 57  
AE8 3 4 N ALA Y  58  ? N ALA d 58  O LEU Y  129 ? O LEU d 129 
AE8 4 5 O SER Y  130 ? O SER d 130 N LYS Y  123 ? N LYS d 123 
AE9 1 2 N LYS P  142 ? N LYS R 142 O ALA W  72  ? O ALA b 72  
AE9 2 3 N ASN W  71  ? N ASN b 71  O GLU W  78  ? O GLU b 78  
AE9 3 4 N ILE W  79  ? N ILE b 79  O ARG W  107 ? O ARG b 107 
AE9 4 5 O THR W  108 ? O THR b 108 N SER W  38  ? N SER b 38  
AF1 1 2 N LYS Q  142 ? N LYS U 142 O ALA T  72  ? O ALA X 72  
AF1 2 3 N ASN T  71  ? N ASN X 71  O GLU T  78  ? O GLU X 78  
AF1 3 4 N ILE T  79  ? N ILE X 79  O ARG T  107 ? O ARG X 107 
AF1 4 5 O TYR T  106 ? O TYR X 106 N LYS T  40  ? N LYS X 40  
AF2 1 2 N LYS R  40  ? N LYS V 40  O TYR R  106 ? O TYR V 106 
AF2 2 3 O ARG R  107 ? O ARG V 107 N ILE R  79  ? N ILE V 79  
AF2 3 4 O THR R  76  ? O THR V 76  N VAL R  73  ? N VAL V 73  
AF3 1 2 N LYS R  123 ? N LYS V 123 O SER R  130 ? O SER V 130 
AF3 2 3 O LEU R  129 ? O LEU V 129 N ALA R  58  ? N ALA V 58  
AF3 3 4 O ILE R  57  ? O ILE V 57  N SER R  46  ? N SER V 46  
AF3 4 5 N ILE R  47  ? N ILE V 47  O TYR GA 96  ? O TYR l 96  
AF4 1 2 N TYR R  96  ? N TYR V 96  O ILE GA 47  ? O ILE l 47  
AF4 2 3 N ILE GA 48  ? N ILE l 48  O LYS GA 55  ? O LYS l 55  
AF4 3 4 N VAL GA 56  ? N VAL l 56  O VAL GA 131 ? O VAL l 131 
AF4 4 5 O ILE GA 132 ? O ILE l 132 N SER GA 121 ? N SER l 121 
AF5 1 2 N LYS R  142 ? N LYS V 142 O ALA X  72  ? O ALA c 72  
AF5 2 3 N VAL X  73  ? N VAL c 73  O THR X  76  ? O THR c 76  
AF5 3 4 N ILE X  79  ? N ILE c 79  O ARG X  107 ? O ARG c 107 
AF5 4 5 O THR X  108 ? O THR c 108 N SER X  38  ? N SER c 38  
AF6 1 2 N LYS S  40  ? N LYS W 40  O TYR S  106 ? O TYR W 106 
AF6 2 3 O ARG S  107 ? O ARG W 107 N ILE S  79  ? N ILE W 79  
AF6 3 4 O THR S  76  ? O THR W 76  N VAL S  73  ? N VAL W 73  
AF7 1 2 N LYS V  40  ? N LYS Z 40  O TYR V  106 ? O TYR Z 106 
AF7 2 3 O ARG V  107 ? O ARG Z 107 N ILE V  79  ? N ILE Z 79  
AF7 3 4 O THR V  76  ? O THR Z 76  N VAL V  73  ? N VAL Z 73  
AF8 1 2 N SER W  121 ? N SER b 121 O ILE W  132 ? O ILE b 132 
AF8 2 3 O LEU W  129 ? O LEU b 129 N ALA W  58  ? N ALA b 58  
AF8 3 4 O ILE W  57  ? O ILE b 57  N SER W  46  ? N SER b 46  
AF8 4 5 N ILE W  47  ? N ILE b 47  O TYR X  96  ? O TYR c 96  
AF9 1 2 N TYR W  96  ? N TYR b 96  O ILE X  47  ? O ILE c 47  
AF9 2 3 N SER X  46  ? N SER c 46  O ILE X  57  ? O ILE c 57  
AF9 3 4 N ALA X  58  ? N ALA c 58  O LEU X  129 ? O LEU c 129 
AF9 4 5 O SER X  130 ? O SER c 130 N LYS X  123 ? N LYS c 123 
AG1 1 2 N ILE X  144 ? N ILE c 144 O LEU CA 70  ? O LEU h 70  
AG1 2 3 N ASN CA 71  ? N ASN h 71  O GLU CA 78  ? O GLU h 78  
AG1 3 4 N ILE CA 79  ? N ILE h 79  O ARG CA 107 ? O ARG h 107 
AG1 4 5 O THR CA 108 ? O THR h 108 N SER CA 38  ? N SER h 38  
AG2 1 2 N LYS Y  40  ? N LYS d 40  O TYR Y  106 ? O TYR d 106 
AG2 2 3 O ARG Y  107 ? O ARG d 107 N ILE Y  79  ? N ILE d 79  
AG2 3 4 O THR Y  76  ? O THR d 76  N VAL Y  73  ? N VAL d 73  
AG3 1 2 N ILE Y  144 ? N ILE d 144 O LEU GA 70  ? O LEU l 70  
AG3 2 3 N ASN GA 71  ? N ASN l 71  O GLU GA 78  ? O GLU l 78  
AG3 3 4 N ILE GA 79  ? N ILE l 79  O ARG GA 107 ? O ARG l 107 
AG3 4 5 O TYR GA 106 ? O TYR l 106 N LYS GA 40  ? N LYS l 40  
AG4 1 2 N LYS Z  40  ? N LYS e 40  O TYR Z  106 ? O TYR e 106 
AG4 2 3 O ARG Z  107 ? O ARG e 107 N ILE Z  79  ? N ILE e 79  
AG4 3 4 O THR Z  76  ? O THR e 76  N VAL Z  73  ? N VAL e 73  
AG4 4 5 N ALA Z  72  ? N ALA e 72  O LYS CA 142 ? O LYS h 142 
AG5 1 2 N LYS Z  123 ? N LYS e 123 O SER Z  130 ? O SER e 130 
AG5 2 3 O VAL Z  131 ? O VAL e 131 N VAL Z  56  ? N VAL e 56  
AG5 3 4 O ILE Z  57  ? O ILE e 57  N SER Z  46  ? N SER e 46  
AG5 4 5 N ILE Z  47  ? N ILE e 47  O TYR EA 96  ? O TYR j 96  
AG6 1 2 N TYR Z  96  ? N TYR e 96  O ILE EA 47  ? O ILE j 47  
AG6 2 3 N SER EA 46  ? N SER j 46  O ILE EA 57  ? O ILE j 57  
AG6 3 4 N VAL EA 56  ? N VAL j 56  O VAL EA 131 ? O VAL j 131 
AG6 4 5 O ILE EA 132 ? O ILE j 132 N SER EA 121 ? N SER j 121 
AG7 1 2 N LYS AA 40  ? N LYS f 40  O TYR AA 106 ? O TYR f 106 
AG7 2 3 O ARG AA 107 ? O ARG f 107 N ILE AA 79  ? N ILE f 79  
AG7 3 4 O GLU AA 78  ? O GLU f 78  N ASN AA 71  ? N ASN f 71  
AG8 1 2 N LYS AA 123 ? N LYS f 123 O SER AA 130 ? O SER f 130 
AG8 2 3 O LEU AA 129 ? O LEU f 129 N ALA AA 58  ? N ALA f 58  
AG8 3 4 O ILE AA 57  ? O ILE f 57  N SER AA 46  ? N SER f 46  
AG8 4 5 N ILE AA 47  ? N ILE f 47  O TYR BA 96  ? O TYR g 96  
AG9 1 2 N TYR AA 96  ? N TYR f 96  O ILE BA 47  ? O ILE g 47  
AG9 2 3 N ILE BA 48  ? N ILE g 48  O LYS BA 55  ? O LYS g 55  
AG9 3 4 N ALA BA 58  ? N ALA g 58  O LEU BA 129 ? O LEU g 129 
AG9 4 5 O SER BA 130 ? O SER g 130 N LYS BA 123 ? N LYS g 123 
AH1 1 2 N LYS AA 142 ? N LYS f 142 O ALA DA 72  ? O ALA i 72  
AH1 2 3 N VAL DA 73  ? N VAL i 73  O THR DA 76  ? O THR i 76  
AH1 3 4 N ILE DA 79  ? N ILE i 79  O ARG DA 107 ? O ARG i 107 
AH1 4 5 O THR DA 108 ? O THR i 108 N SER DA 38  ? N SER i 38  
AH2 1 2 N LYS BA 40  ? N LYS g 40  O TYR BA 106 ? O TYR g 106 
AH2 2 3 O ARG BA 107 ? O ARG g 107 N ILE BA 79  ? N ILE g 79  
AH2 3 4 O THR BA 76  ? O THR g 76  N VAL BA 73  ? N VAL g 73  
AH2 4 5 N ALA BA 72  ? N ALA g 72  O LYS EA 142 ? O LYS j 142 
AH3 1 2 N SER CA 121 ? N SER h 121 O ILE CA 132 ? O ILE h 132 
AH3 2 3 O LEU CA 129 ? O LEU h 129 N ALA CA 58  ? N ALA h 58  
AH3 3 4 O ILE CA 57  ? O ILE h 57  N SER CA 46  ? N SER h 46  
AH3 4 5 N ILE CA 47  ? N ILE h 47  O TYR DA 96  ? O TYR i 96  
AH4 1 2 N TYR CA 96  ? N TYR h 96  O ILE DA 47  ? O ILE i 47  
AH4 2 3 N SER DA 46  ? N SER i 46  O ILE DA 57  ? O ILE i 57  
AH4 3 4 N ALA DA 58  ? N ALA i 58  O LEU DA 129 ? O LEU i 129 
AH4 4 5 O ILE DA 132 ? O ILE i 132 N SER DA 121 ? N SER i 121 
AH5 1 2 N LYS EA 40  ? N LYS j 40  O TYR EA 106 ? O TYR j 106 
AH5 2 3 O ARG EA 107 ? O ARG j 107 N ILE EA 79  ? N ILE j 79  
AH5 3 4 O THR EA 76  ? O THR j 76  N VAL EA 73  ? N VAL j 73  
AH6 1 2 N LYS FA 40  ? N LYS k 40  O TYR FA 106 ? O TYR k 106 
AH6 2 3 O ARG FA 107 ? O ARG k 107 N ILE FA 79  ? N ILE k 79  
AH6 3 4 O THR FA 76  ? O THR k 76  N VAL FA 73  ? N VAL k 73  
AH7 1 2 N LYS HA 40  ? N LYS m 40  O TYR HA 106 ? O TYR m 106 
AH7 2 3 O ARG HA 107 ? O ARG m 107 N ILE HA 79  ? N ILE m 79  
AH7 3 4 O GLU HA 78  ? O GLU m 78  N ASN HA 71  ? N ASN m 71  
AH8 1 2 N LYS IA 40  ? N LYS n 40  O TYR IA 106 ? O TYR n 106 
AH8 2 3 O ARG IA 107 ? O ARG n 107 N ILE IA 79  ? N ILE n 79  
AH8 3 4 O GLU IA 78  ? O GLU n 78  N ASN IA 71  ? N ASN n 71  
AH9 1 2 N LYS JA 40  ? N LYS o 40  O TYR JA 106 ? O TYR o 106 
AH9 2 3 O ARG JA 107 ? O ARG o 107 N ILE JA 79  ? N ILE o 79  
AH9 3 4 O GLU JA 78  ? O GLU o 78  N ASN JA 71  ? N ASN o 71  
# 
_pdbx_entry_details.entry_id                   9NVK 
_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 H V ILE 79  ? ? O   V ARG 107 ? ? 1.57 
2 1 H B ILE 79  ? ? O   B ARG 107 ? ? 1.58 
3 1 H l ILE 79  ? ? O   l ARG 107 ? ? 1.59 
4 1 O k ALA 58  ? ? H   k LEU 129 ? ? 1.59 
5 1 H L ILE 79  ? ? O   L ARG 107 ? ? 1.60 
6 1 O B GLY 41  ? ? NH2 B ARG 107 ? ? 2.17 
7 1 N G LYS 123 ? ? OXT X GLU 147 ? ? 2.18 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             I 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              70 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             I 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              70 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             I 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              70 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.87 
_pdbx_validate_rmsd_angle.angle_target_value         111.00 
_pdbx_validate_rmsd_angle.angle_deviation            11.87 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 MET A 43  ? ? -150.64 87.67   
2  1 GLU A 66  ? ? -66.89  1.51    
3  1 LEU A 86  ? ? -67.76  97.25   
4  1 MET B 43  ? ? -156.16 84.64   
5  1 LEU B 86  ? ? -62.52  99.76   
6  1 ILE B 140 ? ? -56.68  108.22  
7  1 ASN B 145 ? ? -36.82  123.56  
8  1 GLU D 66  ? ? -69.70  1.08    
9  1 LEU D 86  ? ? -69.93  97.72   
10 1 ILE D 140 ? ? -63.20  96.70   
11 1 MET E 43  ? ? -153.42 82.90   
12 1 MET F 43  ? ? -151.62 84.91   
13 1 MET G 43  ? ? -151.10 86.95   
14 1 GLU G 66  ? ? -67.46  2.58    
15 1 LEU G 86  ? ? -67.25  97.13   
16 1 MET H 43  ? ? -154.99 83.94   
17 1 GLN I 52  ? ? -141.18 -15.31  
18 1 LEU I 86  ? ? -68.41  98.28   
19 1 ILE I 140 ? ? -67.26  90.77   
20 1 LYS J 141 ? ? 74.77   -22.02  
21 1 LYS J 142 ? ? 59.36   -134.72 
22 1 MET K 43  ? ? -150.48 86.25   
23 1 LEU K 86  ? ? -67.51  96.80   
24 1 MET L 43  ? ? -154.23 83.81   
25 1 LEU L 86  ? ? -62.99  99.48   
26 1 MET M 43  ? ? -153.05 87.82   
27 1 GLU M 66  ? ? -69.23  5.72    
28 1 LEU M 86  ? ? -67.07  97.01   
29 1 MET N 43  ? ? -153.98 81.13   
30 1 MET P 43  ? ? -153.50 83.60   
31 1 GLU P 117 ? ? -74.95  27.69   
32 1 GLU P 118 ? ? -108.36 -62.48  
33 1 MET Q 43  ? ? -154.39 86.72   
34 1 GLU Q 66  ? ? -69.80  6.23    
35 1 LEU Q 86  ? ? -68.09  97.39   
36 1 LYS Q 135 ? ? -77.83  -165.91 
37 1 MET R 43  ? ? -156.62 89.32   
38 1 GLU R 66  ? ? -69.21  1.34    
39 1 LEU R 86  ? ? -68.98  97.55   
40 1 LEU U 86  ? ? -69.77  97.54   
41 1 MET V 43  ? ? -152.45 81.53   
42 1 MET W 43  ? ? -151.43 83.25   
43 1 LYS W 142 ? ? -127.21 -162.75 
44 1 ILE W 144 ? ? 45.73   3.29    
45 1 ASN W 145 ? ? -44.80  76.04   
46 1 MET X 43  ? ? -154.54 82.74   
47 1 MET Y 43  ? ? -154.71 82.46   
48 1 MET b 43  ? ? -154.27 82.92   
49 1 MET c 43  ? ? -155.60 88.35   
50 1 GLU c 66  ? ? -68.63  2.82    
51 1 LEU c 86  ? ? -69.32  97.79   
52 1 MET d 43  ? ? -152.62 86.00   
53 1 MET e 43  ? ? -152.13 86.29   
54 1 LEU e 86  ? ? -67.73  94.89   
55 1 ILE e 144 ? ? 120.38  149.55  
56 1 ASN e 145 ? ? -152.51 52.64   
57 1 ILE e 146 ? ? -29.60  110.97  
58 1 MET f 43  ? ? -153.56 82.85   
59 1 ASN f 145 ? ? -37.72  127.19  
60 1 MET g 43  ? ? -153.99 79.49   
61 1 LEU g 60  ? ? -119.06 61.26   
62 1 GLU g 66  ? ? -65.45  4.28    
63 1 ALA g 136 ? ? -129.51 -133.25 
64 1 SER g 138 ? ? -86.33  -71.92  
65 1 ILE g 140 ? ? -65.16  8.91    
66 1 LYS g 141 ? ? 55.44   -111.60 
67 1 LYS g 142 ? ? 93.43   141.77  
68 1 MET h 43  ? ? -152.87 82.94   
69 1 GLU i 66  ? ? -69.07  1.59    
70 1 LEU i 86  ? ? -68.74  97.88   
71 1 LYS i 116 ? ? -117.16 57.26   
72 1 GLU j 117 ? ? -73.54  24.01   
73 1 MET k 43  ? ? -154.78 80.24   
74 1 GLU k 66  ? ? -63.96  1.19    
75 1 LYS k 141 ? ? 34.46   -114.26 
76 1 LYS k 142 ? ? 98.20   -17.76  
77 1 ILE k 146 ? ? -90.83  -68.07  
78 1 THR l 33  ? ? -140.25 41.06   
79 1 GLU l 66  ? ? -69.87  1.63    
80 1 GLU l 117 ? ? -110.52 -71.32  
81 1 GLU l 137 ? ? 39.32   -28.63  
82 1 MET m 43  ? ? -156.16 86.09   
83 1 ILE m 140 ? ? -58.12  105.10  
84 1 LYS m 141 ? ? -85.52  42.99   
85 1 ASN m 145 ? ? -53.02  109.18  
86 1 MET n 43  ? ? -155.71 84.23   
87 1 GLU n 66  ? ? -67.83  1.52    
88 1 ILE n 132 ? ? -122.26 -66.07  
89 1 LEU n 133 ? ? 62.07   150.14  
90 1 GLU n 137 ? ? 40.82   -96.40  
91 1 SER n 139 ? ? 5.13    19.50   
92 1 LYS n 142 ? ? -67.25  95.08   
93 1 MET o 43  ? ? -157.31 89.23   
94 1 ILE o 144 ? ? 23.73   59.11   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NVK 
_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                    9NVK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'This map was used for model building' 
_em_3d_reconstruction.resolution                  4.2 
_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               31911 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'mjHSP16.5 36mer (+lysozyme, 75C)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9NVK 
_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              9NVK 
_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                9NVK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9NVK 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D3 
# 
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 A PHE 11 ? A  PHE 11 
12   1 Y 1 A GLU 12 ? A  GLU 12 
13   1 Y 1 A ARG 13 ? A  ARG 13 
14   1 Y 1 A MET 14 ? A  MET 14 
15   1 Y 1 A PHE 15 ? A  PHE 15 
16   1 Y 1 A LYS 16 ? A  LYS 16 
17   1 Y 1 A GLU 17 ? A  GLU 17 
18   1 Y 1 A PHE 18 ? A  PHE 18 
19   1 Y 1 A PHE 19 ? A  PHE 19 
20   1 Y 1 A ALA 20 ? A  ALA 20 
21   1 Y 1 A THR 21 ? A  THR 21 
22   1 Y 1 A PRO 22 ? A  PRO 22 
23   1 Y 1 A MET 23 ? A  MET 23 
24   1 Y 1 A THR 24 ? A  THR 24 
25   1 Y 1 A GLY 25 ? A  GLY 25 
26   1 Y 1 A THR 26 ? A  THR 26 
27   1 Y 1 A THR 27 ? A  THR 27 
28   1 Y 1 A MET 28 ? A  MET 28 
29   1 Y 1 A ILE 29 ? A  ILE 29 
30   1 Y 1 A GLN 30 ? A  GLN 30 
31   1 Y 1 B MET 1  ? B  MET 1  
32   1 Y 1 B PHE 2  ? B  PHE 2  
33   1 Y 1 B GLY 3  ? B  GLY 3  
34   1 Y 1 B ARG 4  ? B  ARG 4  
35   1 Y 1 B ASP 5  ? B  ASP 5  
36   1 Y 1 B PRO 6  ? B  PRO 6  
37   1 Y 1 B PHE 7  ? B  PHE 7  
38   1 Y 1 B ASP 8  ? B  ASP 8  
39   1 Y 1 B SER 9  ? B  SER 9  
40   1 Y 1 B LEU 10 ? B  LEU 10 
41   1 Y 1 B PHE 11 ? B  PHE 11 
42   1 Y 1 B GLU 12 ? B  GLU 12 
43   1 Y 1 B ARG 13 ? B  ARG 13 
44   1 Y 1 B MET 14 ? B  MET 14 
45   1 Y 1 B PHE 15 ? B  PHE 15 
46   1 Y 1 B LYS 16 ? B  LYS 16 
47   1 Y 1 B GLU 17 ? B  GLU 17 
48   1 Y 1 B PHE 18 ? B  PHE 18 
49   1 Y 1 B PHE 19 ? B  PHE 19 
50   1 Y 1 B ALA 20 ? B  ALA 20 
51   1 Y 1 B THR 21 ? B  THR 21 
52   1 Y 1 B PRO 22 ? B  PRO 22 
53   1 Y 1 B MET 23 ? B  MET 23 
54   1 Y 1 B THR 24 ? B  THR 24 
55   1 Y 1 B GLY 25 ? B  GLY 25 
56   1 Y 1 B THR 26 ? B  THR 26 
57   1 Y 1 B THR 27 ? B  THR 27 
58   1 Y 1 B MET 28 ? B  MET 28 
59   1 Y 1 B ILE 29 ? B  ILE 29 
60   1 Y 1 B GLN 30 ? B  GLN 30 
61   1 Y 1 D MET 1  ? C  MET 1  
62   1 Y 1 D PHE 2  ? C  PHE 2  
63   1 Y 1 D GLY 3  ? C  GLY 3  
64   1 Y 1 D ARG 4  ? C  ARG 4  
65   1 Y 1 D ASP 5  ? C  ASP 5  
66   1 Y 1 D PRO 6  ? C  PRO 6  
67   1 Y 1 D PHE 7  ? C  PHE 7  
68   1 Y 1 D ASP 8  ? C  ASP 8  
69   1 Y 1 D SER 9  ? C  SER 9  
70   1 Y 1 D LEU 10 ? C  LEU 10 
71   1 Y 1 D PHE 11 ? C  PHE 11 
72   1 Y 1 D GLU 12 ? C  GLU 12 
73   1 Y 1 D ARG 13 ? C  ARG 13 
74   1 Y 1 D MET 14 ? C  MET 14 
75   1 Y 1 D PHE 15 ? C  PHE 15 
76   1 Y 1 D LYS 16 ? C  LYS 16 
77   1 Y 1 D GLU 17 ? C  GLU 17 
78   1 Y 1 D PHE 18 ? C  PHE 18 
79   1 Y 1 D PHE 19 ? C  PHE 19 
80   1 Y 1 D ALA 20 ? C  ALA 20 
81   1 Y 1 D THR 21 ? C  THR 21 
82   1 Y 1 D PRO 22 ? C  PRO 22 
83   1 Y 1 D MET 23 ? C  MET 23 
84   1 Y 1 D THR 24 ? C  THR 24 
85   1 Y 1 D GLY 25 ? C  GLY 25 
86   1 Y 1 D THR 26 ? C  THR 26 
87   1 Y 1 D THR 27 ? C  THR 27 
88   1 Y 1 D MET 28 ? C  MET 28 
89   1 Y 1 D ILE 29 ? C  ILE 29 
90   1 Y 1 D GLN 30 ? C  GLN 30 
91   1 Y 1 E MET 1  ? D  MET 1  
92   1 Y 1 E PHE 2  ? D  PHE 2  
93   1 Y 1 E GLY 3  ? D  GLY 3  
94   1 Y 1 E ARG 4  ? D  ARG 4  
95   1 Y 1 E ASP 5  ? D  ASP 5  
96   1 Y 1 E PRO 6  ? D  PRO 6  
97   1 Y 1 E PHE 7  ? D  PHE 7  
98   1 Y 1 E ASP 8  ? D  ASP 8  
99   1 Y 1 E SER 9  ? D  SER 9  
100  1 Y 1 E LEU 10 ? D  LEU 10 
101  1 Y 1 E PHE 11 ? D  PHE 11 
102  1 Y 1 E GLU 12 ? D  GLU 12 
103  1 Y 1 E ARG 13 ? D  ARG 13 
104  1 Y 1 E MET 14 ? D  MET 14 
105  1 Y 1 E PHE 15 ? D  PHE 15 
106  1 Y 1 E LYS 16 ? D  LYS 16 
107  1 Y 1 E GLU 17 ? D  GLU 17 
108  1 Y 1 E PHE 18 ? D  PHE 18 
109  1 Y 1 E PHE 19 ? D  PHE 19 
110  1 Y 1 E ALA 20 ? D  ALA 20 
111  1 Y 1 E THR 21 ? D  THR 21 
112  1 Y 1 E PRO 22 ? D  PRO 22 
113  1 Y 1 E MET 23 ? D  MET 23 
114  1 Y 1 E THR 24 ? D  THR 24 
115  1 Y 1 E GLY 25 ? D  GLY 25 
116  1 Y 1 E THR 26 ? D  THR 26 
117  1 Y 1 E THR 27 ? D  THR 27 
118  1 Y 1 E MET 28 ? D  MET 28 
119  1 Y 1 E ILE 29 ? D  ILE 29 
120  1 Y 1 E GLN 30 ? D  GLN 30 
121  1 Y 1 F MET 1  ? E  MET 1  
122  1 Y 1 F PHE 2  ? E  PHE 2  
123  1 Y 1 F GLY 3  ? E  GLY 3  
124  1 Y 1 F ARG 4  ? E  ARG 4  
125  1 Y 1 F ASP 5  ? E  ASP 5  
126  1 Y 1 F PRO 6  ? E  PRO 6  
127  1 Y 1 F PHE 7  ? E  PHE 7  
128  1 Y 1 F ASP 8  ? E  ASP 8  
129  1 Y 1 F SER 9  ? E  SER 9  
130  1 Y 1 F LEU 10 ? E  LEU 10 
131  1 Y 1 F PHE 11 ? E  PHE 11 
132  1 Y 1 F GLU 12 ? E  GLU 12 
133  1 Y 1 F ARG 13 ? E  ARG 13 
134  1 Y 1 F MET 14 ? E  MET 14 
135  1 Y 1 F PHE 15 ? E  PHE 15 
136  1 Y 1 F LYS 16 ? E  LYS 16 
137  1 Y 1 F GLU 17 ? E  GLU 17 
138  1 Y 1 F PHE 18 ? E  PHE 18 
139  1 Y 1 F PHE 19 ? E  PHE 19 
140  1 Y 1 F ALA 20 ? E  ALA 20 
141  1 Y 1 F THR 21 ? E  THR 21 
142  1 Y 1 F PRO 22 ? E  PRO 22 
143  1 Y 1 F MET 23 ? E  MET 23 
144  1 Y 1 F THR 24 ? E  THR 24 
145  1 Y 1 F GLY 25 ? E  GLY 25 
146  1 Y 1 F THR 26 ? E  THR 26 
147  1 Y 1 F THR 27 ? E  THR 27 
148  1 Y 1 F MET 28 ? E  MET 28 
149  1 Y 1 F ILE 29 ? E  ILE 29 
150  1 Y 1 F GLN 30 ? E  GLN 30 
151  1 Y 1 G MET 1  ? F  MET 1  
152  1 Y 1 G PHE 2  ? F  PHE 2  
153  1 Y 1 G GLY 3  ? F  GLY 3  
154  1 Y 1 G ARG 4  ? F  ARG 4  
155  1 Y 1 G ASP 5  ? F  ASP 5  
156  1 Y 1 G PRO 6  ? F  PRO 6  
157  1 Y 1 G PHE 7  ? F  PHE 7  
158  1 Y 1 G ASP 8  ? F  ASP 8  
159  1 Y 1 G SER 9  ? F  SER 9  
160  1 Y 1 G LEU 10 ? F  LEU 10 
161  1 Y 1 G PHE 11 ? F  PHE 11 
162  1 Y 1 G GLU 12 ? F  GLU 12 
163  1 Y 1 G ARG 13 ? F  ARG 13 
164  1 Y 1 G MET 14 ? F  MET 14 
165  1 Y 1 G PHE 15 ? F  PHE 15 
166  1 Y 1 G LYS 16 ? F  LYS 16 
167  1 Y 1 G GLU 17 ? F  GLU 17 
168  1 Y 1 G PHE 18 ? F  PHE 18 
169  1 Y 1 G PHE 19 ? F  PHE 19 
170  1 Y 1 G ALA 20 ? F  ALA 20 
171  1 Y 1 G THR 21 ? F  THR 21 
172  1 Y 1 G PRO 22 ? F  PRO 22 
173  1 Y 1 G MET 23 ? F  MET 23 
174  1 Y 1 G THR 24 ? F  THR 24 
175  1 Y 1 G GLY 25 ? F  GLY 25 
176  1 Y 1 G THR 26 ? F  THR 26 
177  1 Y 1 G THR 27 ? F  THR 27 
178  1 Y 1 G MET 28 ? F  MET 28 
179  1 Y 1 G ILE 29 ? F  ILE 29 
180  1 Y 1 G GLN 30 ? F  GLN 30 
181  1 Y 1 H MET 1  ? G  MET 1  
182  1 Y 1 H PHE 2  ? G  PHE 2  
183  1 Y 1 H GLY 3  ? G  GLY 3  
184  1 Y 1 H ARG 4  ? G  ARG 4  
185  1 Y 1 H ASP 5  ? G  ASP 5  
186  1 Y 1 H PRO 6  ? G  PRO 6  
187  1 Y 1 H PHE 7  ? G  PHE 7  
188  1 Y 1 H ASP 8  ? G  ASP 8  
189  1 Y 1 H SER 9  ? G  SER 9  
190  1 Y 1 H LEU 10 ? G  LEU 10 
191  1 Y 1 H PHE 11 ? G  PHE 11 
192  1 Y 1 H GLU 12 ? G  GLU 12 
193  1 Y 1 H ARG 13 ? G  ARG 13 
194  1 Y 1 H MET 14 ? G  MET 14 
195  1 Y 1 H PHE 15 ? G  PHE 15 
196  1 Y 1 H LYS 16 ? G  LYS 16 
197  1 Y 1 H GLU 17 ? G  GLU 17 
198  1 Y 1 H PHE 18 ? G  PHE 18 
199  1 Y 1 H PHE 19 ? G  PHE 19 
200  1 Y 1 H ALA 20 ? G  ALA 20 
201  1 Y 1 H THR 21 ? G  THR 21 
202  1 Y 1 H PRO 22 ? G  PRO 22 
203  1 Y 1 H MET 23 ? G  MET 23 
204  1 Y 1 H THR 24 ? G  THR 24 
205  1 Y 1 H GLY 25 ? G  GLY 25 
206  1 Y 1 H THR 26 ? G  THR 26 
207  1 Y 1 H THR 27 ? G  THR 27 
208  1 Y 1 H MET 28 ? G  MET 28 
209  1 Y 1 H ILE 29 ? G  ILE 29 
210  1 Y 1 H GLN 30 ? G  GLN 30 
211  1 Y 1 I MET 1  ? H  MET 1  
212  1 Y 1 I PHE 2  ? H  PHE 2  
213  1 Y 1 I GLY 3  ? H  GLY 3  
214  1 Y 1 I ARG 4  ? H  ARG 4  
215  1 Y 1 I ASP 5  ? H  ASP 5  
216  1 Y 1 I PRO 6  ? H  PRO 6  
217  1 Y 1 I PHE 7  ? H  PHE 7  
218  1 Y 1 I ASP 8  ? H  ASP 8  
219  1 Y 1 I SER 9  ? H  SER 9  
220  1 Y 1 I LEU 10 ? H  LEU 10 
221  1 Y 1 I PHE 11 ? H  PHE 11 
222  1 Y 1 I GLU 12 ? H  GLU 12 
223  1 Y 1 I ARG 13 ? H  ARG 13 
224  1 Y 1 I MET 14 ? H  MET 14 
225  1 Y 1 I PHE 15 ? H  PHE 15 
226  1 Y 1 I LYS 16 ? H  LYS 16 
227  1 Y 1 I GLU 17 ? H  GLU 17 
228  1 Y 1 I PHE 18 ? H  PHE 18 
229  1 Y 1 I PHE 19 ? H  PHE 19 
230  1 Y 1 I ALA 20 ? H  ALA 20 
231  1 Y 1 I THR 21 ? H  THR 21 
232  1 Y 1 I PRO 22 ? H  PRO 22 
233  1 Y 1 I MET 23 ? H  MET 23 
234  1 Y 1 I THR 24 ? H  THR 24 
235  1 Y 1 I GLY 25 ? H  GLY 25 
236  1 Y 1 I THR 26 ? H  THR 26 
237  1 Y 1 I THR 27 ? H  THR 27 
238  1 Y 1 I MET 28 ? H  MET 28 
239  1 Y 1 I ILE 29 ? H  ILE 29 
240  1 Y 1 I GLN 30 ? H  GLN 30 
241  1 Y 1 J MET 1  ? I  MET 1  
242  1 Y 1 J PHE 2  ? I  PHE 2  
243  1 Y 1 J GLY 3  ? I  GLY 3  
244  1 Y 1 J ARG 4  ? I  ARG 4  
245  1 Y 1 J ASP 5  ? I  ASP 5  
246  1 Y 1 J PRO 6  ? I  PRO 6  
247  1 Y 1 J PHE 7  ? I  PHE 7  
248  1 Y 1 J ASP 8  ? I  ASP 8  
249  1 Y 1 J SER 9  ? I  SER 9  
250  1 Y 1 J LEU 10 ? I  LEU 10 
251  1 Y 1 J PHE 11 ? I  PHE 11 
252  1 Y 1 J GLU 12 ? I  GLU 12 
253  1 Y 1 J ARG 13 ? I  ARG 13 
254  1 Y 1 J MET 14 ? I  MET 14 
255  1 Y 1 J PHE 15 ? I  PHE 15 
256  1 Y 1 J LYS 16 ? I  LYS 16 
257  1 Y 1 J GLU 17 ? I  GLU 17 
258  1 Y 1 J PHE 18 ? I  PHE 18 
259  1 Y 1 J PHE 19 ? I  PHE 19 
260  1 Y 1 J ALA 20 ? I  ALA 20 
261  1 Y 1 J THR 21 ? I  THR 21 
262  1 Y 1 J PRO 22 ? I  PRO 22 
263  1 Y 1 J MET 23 ? I  MET 23 
264  1 Y 1 J THR 24 ? I  THR 24 
265  1 Y 1 J GLY 25 ? I  GLY 25 
266  1 Y 1 J THR 26 ? I  THR 26 
267  1 Y 1 J THR 27 ? I  THR 27 
268  1 Y 1 J MET 28 ? I  MET 28 
269  1 Y 1 J ILE 29 ? I  ILE 29 
270  1 Y 1 J GLN 30 ? I  GLN 30 
271  1 Y 1 K MET 1  ? J  MET 1  
272  1 Y 1 K PHE 2  ? J  PHE 2  
273  1 Y 1 K GLY 3  ? J  GLY 3  
274  1 Y 1 K ARG 4  ? J  ARG 4  
275  1 Y 1 K ASP 5  ? J  ASP 5  
276  1 Y 1 K PRO 6  ? J  PRO 6  
277  1 Y 1 K PHE 7  ? J  PHE 7  
278  1 Y 1 K ASP 8  ? J  ASP 8  
279  1 Y 1 K SER 9  ? J  SER 9  
280  1 Y 1 K LEU 10 ? J  LEU 10 
281  1 Y 1 K PHE 11 ? J  PHE 11 
282  1 Y 1 K GLU 12 ? J  GLU 12 
283  1 Y 1 K ARG 13 ? J  ARG 13 
284  1 Y 1 K MET 14 ? J  MET 14 
285  1 Y 1 K PHE 15 ? J  PHE 15 
286  1 Y 1 K LYS 16 ? J  LYS 16 
287  1 Y 1 K GLU 17 ? J  GLU 17 
288  1 Y 1 K PHE 18 ? J  PHE 18 
289  1 Y 1 K PHE 19 ? J  PHE 19 
290  1 Y 1 K ALA 20 ? J  ALA 20 
291  1 Y 1 K THR 21 ? J  THR 21 
292  1 Y 1 K PRO 22 ? J  PRO 22 
293  1 Y 1 K MET 23 ? J  MET 23 
294  1 Y 1 K THR 24 ? J  THR 24 
295  1 Y 1 K GLY 25 ? J  GLY 25 
296  1 Y 1 K THR 26 ? J  THR 26 
297  1 Y 1 K THR 27 ? J  THR 27 
298  1 Y 1 K MET 28 ? J  MET 28 
299  1 Y 1 K ILE 29 ? J  ILE 29 
300  1 Y 1 K GLN 30 ? J  GLN 30 
301  1 Y 1 L MET 1  ? K  MET 1  
302  1 Y 1 L PHE 2  ? K  PHE 2  
303  1 Y 1 L GLY 3  ? K  GLY 3  
304  1 Y 1 L ARG 4  ? K  ARG 4  
305  1 Y 1 L ASP 5  ? K  ASP 5  
306  1 Y 1 L PRO 6  ? K  PRO 6  
307  1 Y 1 L PHE 7  ? K  PHE 7  
308  1 Y 1 L ASP 8  ? K  ASP 8  
309  1 Y 1 L SER 9  ? K  SER 9  
310  1 Y 1 L LEU 10 ? K  LEU 10 
311  1 Y 1 L PHE 11 ? K  PHE 11 
312  1 Y 1 L GLU 12 ? K  GLU 12 
313  1 Y 1 L ARG 13 ? K  ARG 13 
314  1 Y 1 L MET 14 ? K  MET 14 
315  1 Y 1 L PHE 15 ? K  PHE 15 
316  1 Y 1 L LYS 16 ? K  LYS 16 
317  1 Y 1 L GLU 17 ? K  GLU 17 
318  1 Y 1 L PHE 18 ? K  PHE 18 
319  1 Y 1 L PHE 19 ? K  PHE 19 
320  1 Y 1 L ALA 20 ? K  ALA 20 
321  1 Y 1 L THR 21 ? K  THR 21 
322  1 Y 1 L PRO 22 ? K  PRO 22 
323  1 Y 1 L MET 23 ? K  MET 23 
324  1 Y 1 L THR 24 ? K  THR 24 
325  1 Y 1 L GLY 25 ? K  GLY 25 
326  1 Y 1 L THR 26 ? K  THR 26 
327  1 Y 1 L THR 27 ? K  THR 27 
328  1 Y 1 L MET 28 ? K  MET 28 
329  1 Y 1 L ILE 29 ? K  ILE 29 
330  1 Y 1 L GLN 30 ? K  GLN 30 
331  1 Y 1 M MET 1  ? L  MET 1  
332  1 Y 1 M PHE 2  ? L  PHE 2  
333  1 Y 1 M GLY 3  ? L  GLY 3  
334  1 Y 1 M ARG 4  ? L  ARG 4  
335  1 Y 1 M ASP 5  ? L  ASP 5  
336  1 Y 1 M PRO 6  ? L  PRO 6  
337  1 Y 1 M PHE 7  ? L  PHE 7  
338  1 Y 1 M ASP 8  ? L  ASP 8  
339  1 Y 1 M SER 9  ? L  SER 9  
340  1 Y 1 M LEU 10 ? L  LEU 10 
341  1 Y 1 M PHE 11 ? L  PHE 11 
342  1 Y 1 M GLU 12 ? L  GLU 12 
343  1 Y 1 M ARG 13 ? L  ARG 13 
344  1 Y 1 M MET 14 ? L  MET 14 
345  1 Y 1 M PHE 15 ? L  PHE 15 
346  1 Y 1 M LYS 16 ? L  LYS 16 
347  1 Y 1 M GLU 17 ? L  GLU 17 
348  1 Y 1 M PHE 18 ? L  PHE 18 
349  1 Y 1 M PHE 19 ? L  PHE 19 
350  1 Y 1 M ALA 20 ? L  ALA 20 
351  1 Y 1 M THR 21 ? L  THR 21 
352  1 Y 1 M PRO 22 ? L  PRO 22 
353  1 Y 1 M MET 23 ? L  MET 23 
354  1 Y 1 M THR 24 ? L  THR 24 
355  1 Y 1 M GLY 25 ? L  GLY 25 
356  1 Y 1 M THR 26 ? L  THR 26 
357  1 Y 1 M THR 27 ? L  THR 27 
358  1 Y 1 M MET 28 ? L  MET 28 
359  1 Y 1 M ILE 29 ? L  ILE 29 
360  1 Y 1 M GLN 30 ? L  GLN 30 
361  1 Y 1 N MET 1  ? M  MET 1  
362  1 Y 1 N PHE 2  ? M  PHE 2  
363  1 Y 1 N GLY 3  ? M  GLY 3  
364  1 Y 1 N ARG 4  ? M  ARG 4  
365  1 Y 1 N ASP 5  ? M  ASP 5  
366  1 Y 1 N PRO 6  ? M  PRO 6  
367  1 Y 1 N PHE 7  ? M  PHE 7  
368  1 Y 1 N ASP 8  ? M  ASP 8  
369  1 Y 1 N SER 9  ? M  SER 9  
370  1 Y 1 N LEU 10 ? M  LEU 10 
371  1 Y 1 N PHE 11 ? M  PHE 11 
372  1 Y 1 N GLU 12 ? M  GLU 12 
373  1 Y 1 N ARG 13 ? M  ARG 13 
374  1 Y 1 N MET 14 ? M  MET 14 
375  1 Y 1 N PHE 15 ? M  PHE 15 
376  1 Y 1 N LYS 16 ? M  LYS 16 
377  1 Y 1 N GLU 17 ? M  GLU 17 
378  1 Y 1 N PHE 18 ? M  PHE 18 
379  1 Y 1 N PHE 19 ? M  PHE 19 
380  1 Y 1 N ALA 20 ? M  ALA 20 
381  1 Y 1 N THR 21 ? M  THR 21 
382  1 Y 1 N PRO 22 ? M  PRO 22 
383  1 Y 1 N MET 23 ? M  MET 23 
384  1 Y 1 N THR 24 ? M  THR 24 
385  1 Y 1 N GLY 25 ? M  GLY 25 
386  1 Y 1 N THR 26 ? M  THR 26 
387  1 Y 1 N THR 27 ? M  THR 27 
388  1 Y 1 N MET 28 ? M  MET 28 
389  1 Y 1 N ILE 29 ? M  ILE 29 
390  1 Y 1 N GLN 30 ? M  GLN 30 
391  1 Y 1 P MET 1  ? N  MET 1  
392  1 Y 1 P PHE 2  ? N  PHE 2  
393  1 Y 1 P GLY 3  ? N  GLY 3  
394  1 Y 1 P ARG 4  ? N  ARG 4  
395  1 Y 1 P ASP 5  ? N  ASP 5  
396  1 Y 1 P PRO 6  ? N  PRO 6  
397  1 Y 1 P PHE 7  ? N  PHE 7  
398  1 Y 1 P ASP 8  ? N  ASP 8  
399  1 Y 1 P SER 9  ? N  SER 9  
400  1 Y 1 P LEU 10 ? N  LEU 10 
401  1 Y 1 P PHE 11 ? N  PHE 11 
402  1 Y 1 P GLU 12 ? N  GLU 12 
403  1 Y 1 P ARG 13 ? N  ARG 13 
404  1 Y 1 P MET 14 ? N  MET 14 
405  1 Y 1 P PHE 15 ? N  PHE 15 
406  1 Y 1 P LYS 16 ? N  LYS 16 
407  1 Y 1 P GLU 17 ? N  GLU 17 
408  1 Y 1 P PHE 18 ? N  PHE 18 
409  1 Y 1 P PHE 19 ? N  PHE 19 
410  1 Y 1 P ALA 20 ? N  ALA 20 
411  1 Y 1 P THR 21 ? N  THR 21 
412  1 Y 1 P PRO 22 ? N  PRO 22 
413  1 Y 1 P MET 23 ? N  MET 23 
414  1 Y 1 P THR 24 ? N  THR 24 
415  1 Y 1 P GLY 25 ? N  GLY 25 
416  1 Y 1 P THR 26 ? N  THR 26 
417  1 Y 1 P THR 27 ? N  THR 27 
418  1 Y 1 P MET 28 ? N  MET 28 
419  1 Y 1 P ILE 29 ? N  ILE 29 
420  1 Y 1 P GLN 30 ? N  GLN 30 
421  1 Y 1 Q MET 1  ? O  MET 1  
422  1 Y 1 Q PHE 2  ? O  PHE 2  
423  1 Y 1 Q GLY 3  ? O  GLY 3  
424  1 Y 1 Q ARG 4  ? O  ARG 4  
425  1 Y 1 Q ASP 5  ? O  ASP 5  
426  1 Y 1 Q PRO 6  ? O  PRO 6  
427  1 Y 1 Q PHE 7  ? O  PHE 7  
428  1 Y 1 Q ASP 8  ? O  ASP 8  
429  1 Y 1 Q SER 9  ? O  SER 9  
430  1 Y 1 Q LEU 10 ? O  LEU 10 
431  1 Y 1 Q PHE 11 ? O  PHE 11 
432  1 Y 1 Q GLU 12 ? O  GLU 12 
433  1 Y 1 Q ARG 13 ? O  ARG 13 
434  1 Y 1 Q MET 14 ? O  MET 14 
435  1 Y 1 Q PHE 15 ? O  PHE 15 
436  1 Y 1 Q LYS 16 ? O  LYS 16 
437  1 Y 1 Q GLU 17 ? O  GLU 17 
438  1 Y 1 Q PHE 18 ? O  PHE 18 
439  1 Y 1 Q PHE 19 ? O  PHE 19 
440  1 Y 1 Q ALA 20 ? O  ALA 20 
441  1 Y 1 Q THR 21 ? O  THR 21 
442  1 Y 1 Q PRO 22 ? O  PRO 22 
443  1 Y 1 Q MET 23 ? O  MET 23 
444  1 Y 1 Q THR 24 ? O  THR 24 
445  1 Y 1 Q GLY 25 ? O  GLY 25 
446  1 Y 1 Q THR 26 ? O  THR 26 
447  1 Y 1 Q THR 27 ? O  THR 27 
448  1 Y 1 Q MET 28 ? O  MET 28 
449  1 Y 1 Q ILE 29 ? O  ILE 29 
450  1 Y 1 Q GLN 30 ? O  GLN 30 
451  1 Y 1 R MET 1  ? P  MET 1  
452  1 Y 1 R PHE 2  ? P  PHE 2  
453  1 Y 1 R GLY 3  ? P  GLY 3  
454  1 Y 1 R ARG 4  ? P  ARG 4  
455  1 Y 1 R ASP 5  ? P  ASP 5  
456  1 Y 1 R PRO 6  ? P  PRO 6  
457  1 Y 1 R PHE 7  ? P  PHE 7  
458  1 Y 1 R ASP 8  ? P  ASP 8  
459  1 Y 1 R SER 9  ? P  SER 9  
460  1 Y 1 R LEU 10 ? P  LEU 10 
461  1 Y 1 R PHE 11 ? P  PHE 11 
462  1 Y 1 R GLU 12 ? P  GLU 12 
463  1 Y 1 R ARG 13 ? P  ARG 13 
464  1 Y 1 R MET 14 ? P  MET 14 
465  1 Y 1 R PHE 15 ? P  PHE 15 
466  1 Y 1 R LYS 16 ? P  LYS 16 
467  1 Y 1 R GLU 17 ? P  GLU 17 
468  1 Y 1 R PHE 18 ? P  PHE 18 
469  1 Y 1 R PHE 19 ? P  PHE 19 
470  1 Y 1 R ALA 20 ? P  ALA 20 
471  1 Y 1 R THR 21 ? P  THR 21 
472  1 Y 1 R PRO 22 ? P  PRO 22 
473  1 Y 1 R MET 23 ? P  MET 23 
474  1 Y 1 R THR 24 ? P  THR 24 
475  1 Y 1 R GLY 25 ? P  GLY 25 
476  1 Y 1 R THR 26 ? P  THR 26 
477  1 Y 1 R THR 27 ? P  THR 27 
478  1 Y 1 R MET 28 ? P  MET 28 
479  1 Y 1 R ILE 29 ? P  ILE 29 
480  1 Y 1 R GLN 30 ? P  GLN 30 
481  1 Y 1 U MET 1  ? Q  MET 1  
482  1 Y 1 U PHE 2  ? Q  PHE 2  
483  1 Y 1 U GLY 3  ? Q  GLY 3  
484  1 Y 1 U ARG 4  ? Q  ARG 4  
485  1 Y 1 U ASP 5  ? Q  ASP 5  
486  1 Y 1 U PRO 6  ? Q  PRO 6  
487  1 Y 1 U PHE 7  ? Q  PHE 7  
488  1 Y 1 U ASP 8  ? Q  ASP 8  
489  1 Y 1 U SER 9  ? Q  SER 9  
490  1 Y 1 U LEU 10 ? Q  LEU 10 
491  1 Y 1 U PHE 11 ? Q  PHE 11 
492  1 Y 1 U GLU 12 ? Q  GLU 12 
493  1 Y 1 U ARG 13 ? Q  ARG 13 
494  1 Y 1 U MET 14 ? Q  MET 14 
495  1 Y 1 U PHE 15 ? Q  PHE 15 
496  1 Y 1 U LYS 16 ? Q  LYS 16 
497  1 Y 1 U GLU 17 ? Q  GLU 17 
498  1 Y 1 U PHE 18 ? Q  PHE 18 
499  1 Y 1 U PHE 19 ? Q  PHE 19 
500  1 Y 1 U ALA 20 ? Q  ALA 20 
501  1 Y 1 U THR 21 ? Q  THR 21 
502  1 Y 1 U PRO 22 ? Q  PRO 22 
503  1 Y 1 U MET 23 ? Q  MET 23 
504  1 Y 1 U THR 24 ? Q  THR 24 
505  1 Y 1 U GLY 25 ? Q  GLY 25 
506  1 Y 1 U THR 26 ? Q  THR 26 
507  1 Y 1 U THR 27 ? Q  THR 27 
508  1 Y 1 U MET 28 ? Q  MET 28 
509  1 Y 1 U ILE 29 ? Q  ILE 29 
510  1 Y 1 U GLN 30 ? Q  GLN 30 
511  1 Y 1 V MET 1  ? R  MET 1  
512  1 Y 1 V PHE 2  ? R  PHE 2  
513  1 Y 1 V GLY 3  ? R  GLY 3  
514  1 Y 1 V ARG 4  ? R  ARG 4  
515  1 Y 1 V ASP 5  ? R  ASP 5  
516  1 Y 1 V PRO 6  ? R  PRO 6  
517  1 Y 1 V PHE 7  ? R  PHE 7  
518  1 Y 1 V ASP 8  ? R  ASP 8  
519  1 Y 1 V SER 9  ? R  SER 9  
520  1 Y 1 V LEU 10 ? R  LEU 10 
521  1 Y 1 V PHE 11 ? R  PHE 11 
522  1 Y 1 V GLU 12 ? R  GLU 12 
523  1 Y 1 V ARG 13 ? R  ARG 13 
524  1 Y 1 V MET 14 ? R  MET 14 
525  1 Y 1 V PHE 15 ? R  PHE 15 
526  1 Y 1 V LYS 16 ? R  LYS 16 
527  1 Y 1 V GLU 17 ? R  GLU 17 
528  1 Y 1 V PHE 18 ? R  PHE 18 
529  1 Y 1 V PHE 19 ? R  PHE 19 
530  1 Y 1 V ALA 20 ? R  ALA 20 
531  1 Y 1 V THR 21 ? R  THR 21 
532  1 Y 1 V PRO 22 ? R  PRO 22 
533  1 Y 1 V MET 23 ? R  MET 23 
534  1 Y 1 V THR 24 ? R  THR 24 
535  1 Y 1 V GLY 25 ? R  GLY 25 
536  1 Y 1 V THR 26 ? R  THR 26 
537  1 Y 1 V THR 27 ? R  THR 27 
538  1 Y 1 V MET 28 ? R  MET 28 
539  1 Y 1 V ILE 29 ? R  ILE 29 
540  1 Y 1 V GLN 30 ? R  GLN 30 
541  1 Y 1 W MET 1  ? S  MET 1  
542  1 Y 1 W PHE 2  ? S  PHE 2  
543  1 Y 1 W GLY 3  ? S  GLY 3  
544  1 Y 1 W ARG 4  ? S  ARG 4  
545  1 Y 1 W ASP 5  ? S  ASP 5  
546  1 Y 1 W PRO 6  ? S  PRO 6  
547  1 Y 1 W PHE 7  ? S  PHE 7  
548  1 Y 1 W ASP 8  ? S  ASP 8  
549  1 Y 1 W SER 9  ? S  SER 9  
550  1 Y 1 W LEU 10 ? S  LEU 10 
551  1 Y 1 W PHE 11 ? S  PHE 11 
552  1 Y 1 W GLU 12 ? S  GLU 12 
553  1 Y 1 W ARG 13 ? S  ARG 13 
554  1 Y 1 W MET 14 ? S  MET 14 
555  1 Y 1 W PHE 15 ? S  PHE 15 
556  1 Y 1 W LYS 16 ? S  LYS 16 
557  1 Y 1 W GLU 17 ? S  GLU 17 
558  1 Y 1 W PHE 18 ? S  PHE 18 
559  1 Y 1 W PHE 19 ? S  PHE 19 
560  1 Y 1 W ALA 20 ? S  ALA 20 
561  1 Y 1 W THR 21 ? S  THR 21 
562  1 Y 1 W PRO 22 ? S  PRO 22 
563  1 Y 1 W MET 23 ? S  MET 23 
564  1 Y 1 W THR 24 ? S  THR 24 
565  1 Y 1 W GLY 25 ? S  GLY 25 
566  1 Y 1 W THR 26 ? S  THR 26 
567  1 Y 1 W THR 27 ? S  THR 27 
568  1 Y 1 W MET 28 ? S  MET 28 
569  1 Y 1 W ILE 29 ? S  ILE 29 
570  1 Y 1 W GLN 30 ? S  GLN 30 
571  1 Y 1 X MET 1  ? T  MET 1  
572  1 Y 1 X PHE 2  ? T  PHE 2  
573  1 Y 1 X GLY 3  ? T  GLY 3  
574  1 Y 1 X ARG 4  ? T  ARG 4  
575  1 Y 1 X ASP 5  ? T  ASP 5  
576  1 Y 1 X PRO 6  ? T  PRO 6  
577  1 Y 1 X PHE 7  ? T  PHE 7  
578  1 Y 1 X ASP 8  ? T  ASP 8  
579  1 Y 1 X SER 9  ? T  SER 9  
580  1 Y 1 X LEU 10 ? T  LEU 10 
581  1 Y 1 X PHE 11 ? T  PHE 11 
582  1 Y 1 X GLU 12 ? T  GLU 12 
583  1 Y 1 X ARG 13 ? T  ARG 13 
584  1 Y 1 X MET 14 ? T  MET 14 
585  1 Y 1 X PHE 15 ? T  PHE 15 
586  1 Y 1 X LYS 16 ? T  LYS 16 
587  1 Y 1 X GLU 17 ? T  GLU 17 
588  1 Y 1 X PHE 18 ? T  PHE 18 
589  1 Y 1 X PHE 19 ? T  PHE 19 
590  1 Y 1 X ALA 20 ? T  ALA 20 
591  1 Y 1 X THR 21 ? T  THR 21 
592  1 Y 1 X PRO 22 ? T  PRO 22 
593  1 Y 1 X MET 23 ? T  MET 23 
594  1 Y 1 X THR 24 ? T  THR 24 
595  1 Y 1 X GLY 25 ? T  GLY 25 
596  1 Y 1 X THR 26 ? T  THR 26 
597  1 Y 1 X THR 27 ? T  THR 27 
598  1 Y 1 X MET 28 ? T  MET 28 
599  1 Y 1 X ILE 29 ? T  ILE 29 
600  1 Y 1 X GLN 30 ? T  GLN 30 
601  1 Y 1 Y MET 1  ? U  MET 1  
602  1 Y 1 Y PHE 2  ? U  PHE 2  
603  1 Y 1 Y GLY 3  ? U  GLY 3  
604  1 Y 1 Y ARG 4  ? U  ARG 4  
605  1 Y 1 Y ASP 5  ? U  ASP 5  
606  1 Y 1 Y PRO 6  ? U  PRO 6  
607  1 Y 1 Y PHE 7  ? U  PHE 7  
608  1 Y 1 Y ASP 8  ? U  ASP 8  
609  1 Y 1 Y SER 9  ? U  SER 9  
610  1 Y 1 Y LEU 10 ? U  LEU 10 
611  1 Y 1 Y PHE 11 ? U  PHE 11 
612  1 Y 1 Y GLU 12 ? U  GLU 12 
613  1 Y 1 Y ARG 13 ? U  ARG 13 
614  1 Y 1 Y MET 14 ? U  MET 14 
615  1 Y 1 Y PHE 15 ? U  PHE 15 
616  1 Y 1 Y LYS 16 ? U  LYS 16 
617  1 Y 1 Y GLU 17 ? U  GLU 17 
618  1 Y 1 Y PHE 18 ? U  PHE 18 
619  1 Y 1 Y PHE 19 ? U  PHE 19 
620  1 Y 1 Y ALA 20 ? U  ALA 20 
621  1 Y 1 Y THR 21 ? U  THR 21 
622  1 Y 1 Y PRO 22 ? U  PRO 22 
623  1 Y 1 Y MET 23 ? U  MET 23 
624  1 Y 1 Y THR 24 ? U  THR 24 
625  1 Y 1 Y GLY 25 ? U  GLY 25 
626  1 Y 1 Y THR 26 ? U  THR 26 
627  1 Y 1 Y THR 27 ? U  THR 27 
628  1 Y 1 Y MET 28 ? U  MET 28 
629  1 Y 1 Y ILE 29 ? U  ILE 29 
630  1 Y 1 Y GLN 30 ? U  GLN 30 
631  1 Y 1 Z MET 1  ? V  MET 1  
632  1 Y 1 Z PHE 2  ? V  PHE 2  
633  1 Y 1 Z GLY 3  ? V  GLY 3  
634  1 Y 1 Z ARG 4  ? V  ARG 4  
635  1 Y 1 Z ASP 5  ? V  ASP 5  
636  1 Y 1 Z PRO 6  ? V  PRO 6  
637  1 Y 1 Z PHE 7  ? V  PHE 7  
638  1 Y 1 Z ASP 8  ? V  ASP 8  
639  1 Y 1 Z SER 9  ? V  SER 9  
640  1 Y 1 Z LEU 10 ? V  LEU 10 
641  1 Y 1 Z PHE 11 ? V  PHE 11 
642  1 Y 1 Z GLU 12 ? V  GLU 12 
643  1 Y 1 Z ARG 13 ? V  ARG 13 
644  1 Y 1 Z MET 14 ? V  MET 14 
645  1 Y 1 Z PHE 15 ? V  PHE 15 
646  1 Y 1 Z LYS 16 ? V  LYS 16 
647  1 Y 1 Z GLU 17 ? V  GLU 17 
648  1 Y 1 Z PHE 18 ? V  PHE 18 
649  1 Y 1 Z PHE 19 ? V  PHE 19 
650  1 Y 1 Z ALA 20 ? V  ALA 20 
651  1 Y 1 Z THR 21 ? V  THR 21 
652  1 Y 1 Z PRO 22 ? V  PRO 22 
653  1 Y 1 Z MET 23 ? V  MET 23 
654  1 Y 1 Z THR 24 ? V  THR 24 
655  1 Y 1 Z GLY 25 ? V  GLY 25 
656  1 Y 1 Z THR 26 ? V  THR 26 
657  1 Y 1 Z THR 27 ? V  THR 27 
658  1 Y 1 Z MET 28 ? V  MET 28 
659  1 Y 1 Z ILE 29 ? V  ILE 29 
660  1 Y 1 Z GLN 30 ? V  GLN 30 
661  1 Y 1 b MET 1  ? W  MET 1  
662  1 Y 1 b PHE 2  ? W  PHE 2  
663  1 Y 1 b GLY 3  ? W  GLY 3  
664  1 Y 1 b ARG 4  ? W  ARG 4  
665  1 Y 1 b ASP 5  ? W  ASP 5  
666  1 Y 1 b PRO 6  ? W  PRO 6  
667  1 Y 1 b PHE 7  ? W  PHE 7  
668  1 Y 1 b ASP 8  ? W  ASP 8  
669  1 Y 1 b SER 9  ? W  SER 9  
670  1 Y 1 b LEU 10 ? W  LEU 10 
671  1 Y 1 b PHE 11 ? W  PHE 11 
672  1 Y 1 b GLU 12 ? W  GLU 12 
673  1 Y 1 b ARG 13 ? W  ARG 13 
674  1 Y 1 b MET 14 ? W  MET 14 
675  1 Y 1 b PHE 15 ? W  PHE 15 
676  1 Y 1 b LYS 16 ? W  LYS 16 
677  1 Y 1 b GLU 17 ? W  GLU 17 
678  1 Y 1 b PHE 18 ? W  PHE 18 
679  1 Y 1 b PHE 19 ? W  PHE 19 
680  1 Y 1 b ALA 20 ? W  ALA 20 
681  1 Y 1 b THR 21 ? W  THR 21 
682  1 Y 1 b PRO 22 ? W  PRO 22 
683  1 Y 1 b MET 23 ? W  MET 23 
684  1 Y 1 b THR 24 ? W  THR 24 
685  1 Y 1 b GLY 25 ? W  GLY 25 
686  1 Y 1 b THR 26 ? W  THR 26 
687  1 Y 1 b THR 27 ? W  THR 27 
688  1 Y 1 b MET 28 ? W  MET 28 
689  1 Y 1 b ILE 29 ? W  ILE 29 
690  1 Y 1 b GLN 30 ? W  GLN 30 
691  1 Y 1 c MET 1  ? X  MET 1  
692  1 Y 1 c PHE 2  ? X  PHE 2  
693  1 Y 1 c GLY 3  ? X  GLY 3  
694  1 Y 1 c ARG 4  ? X  ARG 4  
695  1 Y 1 c ASP 5  ? X  ASP 5  
696  1 Y 1 c PRO 6  ? X  PRO 6  
697  1 Y 1 c PHE 7  ? X  PHE 7  
698  1 Y 1 c ASP 8  ? X  ASP 8  
699  1 Y 1 c SER 9  ? X  SER 9  
700  1 Y 1 c LEU 10 ? X  LEU 10 
701  1 Y 1 c PHE 11 ? X  PHE 11 
702  1 Y 1 c GLU 12 ? X  GLU 12 
703  1 Y 1 c ARG 13 ? X  ARG 13 
704  1 Y 1 c MET 14 ? X  MET 14 
705  1 Y 1 c PHE 15 ? X  PHE 15 
706  1 Y 1 c LYS 16 ? X  LYS 16 
707  1 Y 1 c GLU 17 ? X  GLU 17 
708  1 Y 1 c PHE 18 ? X  PHE 18 
709  1 Y 1 c PHE 19 ? X  PHE 19 
710  1 Y 1 c ALA 20 ? X  ALA 20 
711  1 Y 1 c THR 21 ? X  THR 21 
712  1 Y 1 c PRO 22 ? X  PRO 22 
713  1 Y 1 c MET 23 ? X  MET 23 
714  1 Y 1 c THR 24 ? X  THR 24 
715  1 Y 1 c GLY 25 ? X  GLY 25 
716  1 Y 1 c THR 26 ? X  THR 26 
717  1 Y 1 c THR 27 ? X  THR 27 
718  1 Y 1 c MET 28 ? X  MET 28 
719  1 Y 1 c ILE 29 ? X  ILE 29 
720  1 Y 1 c GLN 30 ? X  GLN 30 
721  1 Y 1 d MET 1  ? Y  MET 1  
722  1 Y 1 d PHE 2  ? Y  PHE 2  
723  1 Y 1 d GLY 3  ? Y  GLY 3  
724  1 Y 1 d ARG 4  ? Y  ARG 4  
725  1 Y 1 d ASP 5  ? Y  ASP 5  
726  1 Y 1 d PRO 6  ? Y  PRO 6  
727  1 Y 1 d PHE 7  ? Y  PHE 7  
728  1 Y 1 d ASP 8  ? Y  ASP 8  
729  1 Y 1 d SER 9  ? Y  SER 9  
730  1 Y 1 d LEU 10 ? Y  LEU 10 
731  1 Y 1 d PHE 11 ? Y  PHE 11 
732  1 Y 1 d GLU 12 ? Y  GLU 12 
733  1 Y 1 d ARG 13 ? Y  ARG 13 
734  1 Y 1 d MET 14 ? Y  MET 14 
735  1 Y 1 d PHE 15 ? Y  PHE 15 
736  1 Y 1 d LYS 16 ? Y  LYS 16 
737  1 Y 1 d GLU 17 ? Y  GLU 17 
738  1 Y 1 d PHE 18 ? Y  PHE 18 
739  1 Y 1 d PHE 19 ? Y  PHE 19 
740  1 Y 1 d ALA 20 ? Y  ALA 20 
741  1 Y 1 d THR 21 ? Y  THR 21 
742  1 Y 1 d PRO 22 ? Y  PRO 22 
743  1 Y 1 d MET 23 ? Y  MET 23 
744  1 Y 1 d THR 24 ? Y  THR 24 
745  1 Y 1 d GLY 25 ? Y  GLY 25 
746  1 Y 1 d THR 26 ? Y  THR 26 
747  1 Y 1 d THR 27 ? Y  THR 27 
748  1 Y 1 d MET 28 ? Y  MET 28 
749  1 Y 1 d ILE 29 ? Y  ILE 29 
750  1 Y 1 d GLN 30 ? Y  GLN 30 
751  1 Y 1 e MET 1  ? Z  MET 1  
752  1 Y 1 e PHE 2  ? Z  PHE 2  
753  1 Y 1 e GLY 3  ? Z  GLY 3  
754  1 Y 1 e ARG 4  ? Z  ARG 4  
755  1 Y 1 e ASP 5  ? Z  ASP 5  
756  1 Y 1 e PRO 6  ? Z  PRO 6  
757  1 Y 1 e PHE 7  ? Z  PHE 7  
758  1 Y 1 e ASP 8  ? Z  ASP 8  
759  1 Y 1 e SER 9  ? Z  SER 9  
760  1 Y 1 e LEU 10 ? Z  LEU 10 
761  1 Y 1 e PHE 11 ? Z  PHE 11 
762  1 Y 1 e GLU 12 ? Z  GLU 12 
763  1 Y 1 e ARG 13 ? Z  ARG 13 
764  1 Y 1 e MET 14 ? Z  MET 14 
765  1 Y 1 e PHE 15 ? Z  PHE 15 
766  1 Y 1 e LYS 16 ? Z  LYS 16 
767  1 Y 1 e GLU 17 ? Z  GLU 17 
768  1 Y 1 e PHE 18 ? Z  PHE 18 
769  1 Y 1 e PHE 19 ? Z  PHE 19 
770  1 Y 1 e ALA 20 ? Z  ALA 20 
771  1 Y 1 e THR 21 ? Z  THR 21 
772  1 Y 1 e PRO 22 ? Z  PRO 22 
773  1 Y 1 e MET 23 ? Z  MET 23 
774  1 Y 1 e THR 24 ? Z  THR 24 
775  1 Y 1 e GLY 25 ? Z  GLY 25 
776  1 Y 1 e THR 26 ? Z  THR 26 
777  1 Y 1 e THR 27 ? Z  THR 27 
778  1 Y 1 e MET 28 ? Z  MET 28 
779  1 Y 1 e ILE 29 ? Z  ILE 29 
780  1 Y 1 e GLN 30 ? Z  GLN 30 
781  1 Y 1 f MET 1  ? AA MET 1  
782  1 Y 1 f PHE 2  ? AA PHE 2  
783  1 Y 1 f GLY 3  ? AA GLY 3  
784  1 Y 1 f ARG 4  ? AA ARG 4  
785  1 Y 1 f ASP 5  ? AA ASP 5  
786  1 Y 1 f PRO 6  ? AA PRO 6  
787  1 Y 1 f PHE 7  ? AA PHE 7  
788  1 Y 1 f ASP 8  ? AA ASP 8  
789  1 Y 1 f SER 9  ? AA SER 9  
790  1 Y 1 f LEU 10 ? AA LEU 10 
791  1 Y 1 f PHE 11 ? AA PHE 11 
792  1 Y 1 f GLU 12 ? AA GLU 12 
793  1 Y 1 f ARG 13 ? AA ARG 13 
794  1 Y 1 f MET 14 ? AA MET 14 
795  1 Y 1 f PHE 15 ? AA PHE 15 
796  1 Y 1 f LYS 16 ? AA LYS 16 
797  1 Y 1 f GLU 17 ? AA GLU 17 
798  1 Y 1 f PHE 18 ? AA PHE 18 
799  1 Y 1 f PHE 19 ? AA PHE 19 
800  1 Y 1 f ALA 20 ? AA ALA 20 
801  1 Y 1 f THR 21 ? AA THR 21 
802  1 Y 1 f PRO 22 ? AA PRO 22 
803  1 Y 1 f MET 23 ? AA MET 23 
804  1 Y 1 f THR 24 ? AA THR 24 
805  1 Y 1 f GLY 25 ? AA GLY 25 
806  1 Y 1 f THR 26 ? AA THR 26 
807  1 Y 1 f THR 27 ? AA THR 27 
808  1 Y 1 f MET 28 ? AA MET 28 
809  1 Y 1 f ILE 29 ? AA ILE 29 
810  1 Y 1 f GLN 30 ? AA GLN 30 
811  1 Y 1 g MET 1  ? BA MET 1  
812  1 Y 1 g PHE 2  ? BA PHE 2  
813  1 Y 1 g GLY 3  ? BA GLY 3  
814  1 Y 1 g ARG 4  ? BA ARG 4  
815  1 Y 1 g ASP 5  ? BA ASP 5  
816  1 Y 1 g PRO 6  ? BA PRO 6  
817  1 Y 1 g PHE 7  ? BA PHE 7  
818  1 Y 1 g ASP 8  ? BA ASP 8  
819  1 Y 1 g SER 9  ? BA SER 9  
820  1 Y 1 g LEU 10 ? BA LEU 10 
821  1 Y 1 g PHE 11 ? BA PHE 11 
822  1 Y 1 g GLU 12 ? BA GLU 12 
823  1 Y 1 g ARG 13 ? BA ARG 13 
824  1 Y 1 g MET 14 ? BA MET 14 
825  1 Y 1 g PHE 15 ? BA PHE 15 
826  1 Y 1 g LYS 16 ? BA LYS 16 
827  1 Y 1 g GLU 17 ? BA GLU 17 
828  1 Y 1 g PHE 18 ? BA PHE 18 
829  1 Y 1 g PHE 19 ? BA PHE 19 
830  1 Y 1 g ALA 20 ? BA ALA 20 
831  1 Y 1 g THR 21 ? BA THR 21 
832  1 Y 1 g PRO 22 ? BA PRO 22 
833  1 Y 1 g MET 23 ? BA MET 23 
834  1 Y 1 g THR 24 ? BA THR 24 
835  1 Y 1 g GLY 25 ? BA GLY 25 
836  1 Y 1 g THR 26 ? BA THR 26 
837  1 Y 1 g THR 27 ? BA THR 27 
838  1 Y 1 g MET 28 ? BA MET 28 
839  1 Y 1 g ILE 29 ? BA ILE 29 
840  1 Y 1 g GLN 30 ? BA GLN 30 
841  1 Y 1 h MET 1  ? CA MET 1  
842  1 Y 1 h PHE 2  ? CA PHE 2  
843  1 Y 1 h GLY 3  ? CA GLY 3  
844  1 Y 1 h ARG 4  ? CA ARG 4  
845  1 Y 1 h ASP 5  ? CA ASP 5  
846  1 Y 1 h PRO 6  ? CA PRO 6  
847  1 Y 1 h PHE 7  ? CA PHE 7  
848  1 Y 1 h ASP 8  ? CA ASP 8  
849  1 Y 1 h SER 9  ? CA SER 9  
850  1 Y 1 h LEU 10 ? CA LEU 10 
851  1 Y 1 h PHE 11 ? CA PHE 11 
852  1 Y 1 h GLU 12 ? CA GLU 12 
853  1 Y 1 h ARG 13 ? CA ARG 13 
854  1 Y 1 h MET 14 ? CA MET 14 
855  1 Y 1 h PHE 15 ? CA PHE 15 
856  1 Y 1 h LYS 16 ? CA LYS 16 
857  1 Y 1 h GLU 17 ? CA GLU 17 
858  1 Y 1 h PHE 18 ? CA PHE 18 
859  1 Y 1 h PHE 19 ? CA PHE 19 
860  1 Y 1 h ALA 20 ? CA ALA 20 
861  1 Y 1 h THR 21 ? CA THR 21 
862  1 Y 1 h PRO 22 ? CA PRO 22 
863  1 Y 1 h MET 23 ? CA MET 23 
864  1 Y 1 h THR 24 ? CA THR 24 
865  1 Y 1 h GLY 25 ? CA GLY 25 
866  1 Y 1 h THR 26 ? CA THR 26 
867  1 Y 1 h THR 27 ? CA THR 27 
868  1 Y 1 h MET 28 ? CA MET 28 
869  1 Y 1 h ILE 29 ? CA ILE 29 
870  1 Y 1 h GLN 30 ? CA GLN 30 
871  1 Y 1 i MET 1  ? DA MET 1  
872  1 Y 1 i PHE 2  ? DA PHE 2  
873  1 Y 1 i GLY 3  ? DA GLY 3  
874  1 Y 1 i ARG 4  ? DA ARG 4  
875  1 Y 1 i ASP 5  ? DA ASP 5  
876  1 Y 1 i PRO 6  ? DA PRO 6  
877  1 Y 1 i PHE 7  ? DA PHE 7  
878  1 Y 1 i ASP 8  ? DA ASP 8  
879  1 Y 1 i SER 9  ? DA SER 9  
880  1 Y 1 i LEU 10 ? DA LEU 10 
881  1 Y 1 i PHE 11 ? DA PHE 11 
882  1 Y 1 i GLU 12 ? DA GLU 12 
883  1 Y 1 i ARG 13 ? DA ARG 13 
884  1 Y 1 i MET 14 ? DA MET 14 
885  1 Y 1 i PHE 15 ? DA PHE 15 
886  1 Y 1 i LYS 16 ? DA LYS 16 
887  1 Y 1 i GLU 17 ? DA GLU 17 
888  1 Y 1 i PHE 18 ? DA PHE 18 
889  1 Y 1 i PHE 19 ? DA PHE 19 
890  1 Y 1 i ALA 20 ? DA ALA 20 
891  1 Y 1 i THR 21 ? DA THR 21 
892  1 Y 1 i PRO 22 ? DA PRO 22 
893  1 Y 1 i MET 23 ? DA MET 23 
894  1 Y 1 i THR 24 ? DA THR 24 
895  1 Y 1 i GLY 25 ? DA GLY 25 
896  1 Y 1 i THR 26 ? DA THR 26 
897  1 Y 1 i THR 27 ? DA THR 27 
898  1 Y 1 i MET 28 ? DA MET 28 
899  1 Y 1 i ILE 29 ? DA ILE 29 
900  1 Y 1 i GLN 30 ? DA GLN 30 
901  1 Y 1 j MET 1  ? EA MET 1  
902  1 Y 1 j PHE 2  ? EA PHE 2  
903  1 Y 1 j GLY 3  ? EA GLY 3  
904  1 Y 1 j ARG 4  ? EA ARG 4  
905  1 Y 1 j ASP 5  ? EA ASP 5  
906  1 Y 1 j PRO 6  ? EA PRO 6  
907  1 Y 1 j PHE 7  ? EA PHE 7  
908  1 Y 1 j ASP 8  ? EA ASP 8  
909  1 Y 1 j SER 9  ? EA SER 9  
910  1 Y 1 j LEU 10 ? EA LEU 10 
911  1 Y 1 j PHE 11 ? EA PHE 11 
912  1 Y 1 j GLU 12 ? EA GLU 12 
913  1 Y 1 j ARG 13 ? EA ARG 13 
914  1 Y 1 j MET 14 ? EA MET 14 
915  1 Y 1 j PHE 15 ? EA PHE 15 
916  1 Y 1 j LYS 16 ? EA LYS 16 
917  1 Y 1 j GLU 17 ? EA GLU 17 
918  1 Y 1 j PHE 18 ? EA PHE 18 
919  1 Y 1 j PHE 19 ? EA PHE 19 
920  1 Y 1 j ALA 20 ? EA ALA 20 
921  1 Y 1 j THR 21 ? EA THR 21 
922  1 Y 1 j PRO 22 ? EA PRO 22 
923  1 Y 1 j MET 23 ? EA MET 23 
924  1 Y 1 j THR 24 ? EA THR 24 
925  1 Y 1 j GLY 25 ? EA GLY 25 
926  1 Y 1 j THR 26 ? EA THR 26 
927  1 Y 1 j THR 27 ? EA THR 27 
928  1 Y 1 j MET 28 ? EA MET 28 
929  1 Y 1 j ILE 29 ? EA ILE 29 
930  1 Y 1 j GLN 30 ? EA GLN 30 
931  1 Y 1 k MET 1  ? FA MET 1  
932  1 Y 1 k PHE 2  ? FA PHE 2  
933  1 Y 1 k GLY 3  ? FA GLY 3  
934  1 Y 1 k ARG 4  ? FA ARG 4  
935  1 Y 1 k ASP 5  ? FA ASP 5  
936  1 Y 1 k PRO 6  ? FA PRO 6  
937  1 Y 1 k PHE 7  ? FA PHE 7  
938  1 Y 1 k ASP 8  ? FA ASP 8  
939  1 Y 1 k SER 9  ? FA SER 9  
940  1 Y 1 k LEU 10 ? FA LEU 10 
941  1 Y 1 k PHE 11 ? FA PHE 11 
942  1 Y 1 k GLU 12 ? FA GLU 12 
943  1 Y 1 k ARG 13 ? FA ARG 13 
944  1 Y 1 k MET 14 ? FA MET 14 
945  1 Y 1 k PHE 15 ? FA PHE 15 
946  1 Y 1 k LYS 16 ? FA LYS 16 
947  1 Y 1 k GLU 17 ? FA GLU 17 
948  1 Y 1 k PHE 18 ? FA PHE 18 
949  1 Y 1 k PHE 19 ? FA PHE 19 
950  1 Y 1 k ALA 20 ? FA ALA 20 
951  1 Y 1 k THR 21 ? FA THR 21 
952  1 Y 1 k PRO 22 ? FA PRO 22 
953  1 Y 1 k MET 23 ? FA MET 23 
954  1 Y 1 k THR 24 ? FA THR 24 
955  1 Y 1 k GLY 25 ? FA GLY 25 
956  1 Y 1 k THR 26 ? FA THR 26 
957  1 Y 1 k THR 27 ? FA THR 27 
958  1 Y 1 k MET 28 ? FA MET 28 
959  1 Y 1 k ILE 29 ? FA ILE 29 
960  1 Y 1 k GLN 30 ? FA GLN 30 
961  1 Y 1 l MET 1  ? GA MET 1  
962  1 Y 1 l PHE 2  ? GA PHE 2  
963  1 Y 1 l GLY 3  ? GA GLY 3  
964  1 Y 1 l ARG 4  ? GA ARG 4  
965  1 Y 1 l ASP 5  ? GA ASP 5  
966  1 Y 1 l PRO 6  ? GA PRO 6  
967  1 Y 1 l PHE 7  ? GA PHE 7  
968  1 Y 1 l ASP 8  ? GA ASP 8  
969  1 Y 1 l SER 9  ? GA SER 9  
970  1 Y 1 l LEU 10 ? GA LEU 10 
971  1 Y 1 l PHE 11 ? GA PHE 11 
972  1 Y 1 l GLU 12 ? GA GLU 12 
973  1 Y 1 l ARG 13 ? GA ARG 13 
974  1 Y 1 l MET 14 ? GA MET 14 
975  1 Y 1 l PHE 15 ? GA PHE 15 
976  1 Y 1 l LYS 16 ? GA LYS 16 
977  1 Y 1 l GLU 17 ? GA GLU 17 
978  1 Y 1 l PHE 18 ? GA PHE 18 
979  1 Y 1 l PHE 19 ? GA PHE 19 
980  1 Y 1 l ALA 20 ? GA ALA 20 
981  1 Y 1 l THR 21 ? GA THR 21 
982  1 Y 1 l PRO 22 ? GA PRO 22 
983  1 Y 1 l MET 23 ? GA MET 23 
984  1 Y 1 l THR 24 ? GA THR 24 
985  1 Y 1 l GLY 25 ? GA GLY 25 
986  1 Y 1 l THR 26 ? GA THR 26 
987  1 Y 1 l THR 27 ? GA THR 27 
988  1 Y 1 l MET 28 ? GA MET 28 
989  1 Y 1 l ILE 29 ? GA ILE 29 
990  1 Y 1 l GLN 30 ? GA GLN 30 
991  1 Y 1 m MET 1  ? HA MET 1  
992  1 Y 1 m PHE 2  ? HA PHE 2  
993  1 Y 1 m GLY 3  ? HA GLY 3  
994  1 Y 1 m ARG 4  ? HA ARG 4  
995  1 Y 1 m ASP 5  ? HA ASP 5  
996  1 Y 1 m PRO 6  ? HA PRO 6  
997  1 Y 1 m PHE 7  ? HA PHE 7  
998  1 Y 1 m ASP 8  ? HA ASP 8  
999  1 Y 1 m SER 9  ? HA SER 9  
1000 1 Y 1 m LEU 10 ? HA LEU 10 
1001 1 Y 1 m PHE 11 ? HA PHE 11 
1002 1 Y 1 m GLU 12 ? HA GLU 12 
1003 1 Y 1 m ARG 13 ? HA ARG 13 
1004 1 Y 1 m MET 14 ? HA MET 14 
1005 1 Y 1 m PHE 15 ? HA PHE 15 
1006 1 Y 1 m LYS 16 ? HA LYS 16 
1007 1 Y 1 m GLU 17 ? HA GLU 17 
1008 1 Y 1 m PHE 18 ? HA PHE 18 
1009 1 Y 1 m PHE 19 ? HA PHE 19 
1010 1 Y 1 m ALA 20 ? HA ALA 20 
1011 1 Y 1 m THR 21 ? HA THR 21 
1012 1 Y 1 m PRO 22 ? HA PRO 22 
1013 1 Y 1 m MET 23 ? HA MET 23 
1014 1 Y 1 m THR 24 ? HA THR 24 
1015 1 Y 1 m GLY 25 ? HA GLY 25 
1016 1 Y 1 m THR 26 ? HA THR 26 
1017 1 Y 1 m THR 27 ? HA THR 27 
1018 1 Y 1 m MET 28 ? HA MET 28 
1019 1 Y 1 m ILE 29 ? HA ILE 29 
1020 1 Y 1 m GLN 30 ? HA GLN 30 
1021 1 Y 1 n MET 1  ? IA MET 1  
1022 1 Y 1 n PHE 2  ? IA PHE 2  
1023 1 Y 1 n GLY 3  ? IA GLY 3  
1024 1 Y 1 n ARG 4  ? IA ARG 4  
1025 1 Y 1 n ASP 5  ? IA ASP 5  
1026 1 Y 1 n PRO 6  ? IA PRO 6  
1027 1 Y 1 n PHE 7  ? IA PHE 7  
1028 1 Y 1 n ASP 8  ? IA ASP 8  
1029 1 Y 1 n SER 9  ? IA SER 9  
1030 1 Y 1 n LEU 10 ? IA LEU 10 
1031 1 Y 1 n PHE 11 ? IA PHE 11 
1032 1 Y 1 n GLU 12 ? IA GLU 12 
1033 1 Y 1 n ARG 13 ? IA ARG 13 
1034 1 Y 1 n MET 14 ? IA MET 14 
1035 1 Y 1 n PHE 15 ? IA PHE 15 
1036 1 Y 1 n LYS 16 ? IA LYS 16 
1037 1 Y 1 n GLU 17 ? IA GLU 17 
1038 1 Y 1 n PHE 18 ? IA PHE 18 
1039 1 Y 1 n PHE 19 ? IA PHE 19 
1040 1 Y 1 n ALA 20 ? IA ALA 20 
1041 1 Y 1 n THR 21 ? IA THR 21 
1042 1 Y 1 n PRO 22 ? IA PRO 22 
1043 1 Y 1 n MET 23 ? IA MET 23 
1044 1 Y 1 n THR 24 ? IA THR 24 
1045 1 Y 1 n GLY 25 ? IA GLY 25 
1046 1 Y 1 n THR 26 ? IA THR 26 
1047 1 Y 1 n THR 27 ? IA THR 27 
1048 1 Y 1 n MET 28 ? IA MET 28 
1049 1 Y 1 n ILE 29 ? IA ILE 29 
1050 1 Y 1 n GLN 30 ? IA GLN 30 
1051 1 Y 1 o MET 1  ? JA MET 1  
1052 1 Y 1 o PHE 2  ? JA PHE 2  
1053 1 Y 1 o GLY 3  ? JA GLY 3  
1054 1 Y 1 o ARG 4  ? JA ARG 4  
1055 1 Y 1 o ASP 5  ? JA ASP 5  
1056 1 Y 1 o PRO 6  ? JA PRO 6  
1057 1 Y 1 o PHE 7  ? JA PHE 7  
1058 1 Y 1 o ASP 8  ? JA ASP 8  
1059 1 Y 1 o SER 9  ? JA SER 9  
1060 1 Y 1 o LEU 10 ? JA LEU 10 
1061 1 Y 1 o PHE 11 ? JA PHE 11 
1062 1 Y 1 o GLU 12 ? JA GLU 12 
1063 1 Y 1 o ARG 13 ? JA ARG 13 
1064 1 Y 1 o MET 14 ? JA MET 14 
1065 1 Y 1 o PHE 15 ? JA PHE 15 
1066 1 Y 1 o LYS 16 ? JA LYS 16 
1067 1 Y 1 o GLU 17 ? JA GLU 17 
1068 1 Y 1 o PHE 18 ? JA PHE 18 
1069 1 Y 1 o PHE 19 ? JA PHE 19 
1070 1 Y 1 o ALA 20 ? JA ALA 20 
1071 1 Y 1 o THR 21 ? JA THR 21 
1072 1 Y 1 o PRO 22 ? JA PRO 22 
1073 1 Y 1 o MET 23 ? JA MET 23 
1074 1 Y 1 o THR 24 ? JA THR 24 
1075 1 Y 1 o GLY 25 ? JA GLY 25 
1076 1 Y 1 o THR 26 ? JA THR 26 
1077 1 Y 1 o THR 27 ? JA THR 27 
1078 1 Y 1 o MET 28 ? JA MET 28 
1079 1 Y 1 o ILE 29 ? JA ILE 29 
1080 1 Y 1 o GLN 30 ? JA GLN 30 
1081 1 Y 1 o SER 31 ? JA SER 31 
# 
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           9NVK 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'mjHSP16.5 36mer (+lysozyme, 75C)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2190 
_em_entity_assembly_naturalsource.organism             'Methanocaldococcus jannaschii' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_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                    9NVK 
_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    . SER A  1 31  ? 129.915 167.431 200.966 1.00 175.76 ? 31  SER A N    1 
ATOM 2     C CA   . SER A  1 31  ? 130.338 168.518 200.091 1.00 175.76 ? 31  SER A CA   1 
ATOM 3     C C    . SER A  1 31  ? 130.027 169.870 200.722 1.00 175.76 ? 31  SER A C    1 
ATOM 4     O O    . SER A  1 31  ? 128.928 170.085 201.230 1.00 175.76 ? 31  SER A O    1 
ATOM 5     C CB   . SER A  1 31  ? 129.653 168.403 198.730 1.00 175.76 ? 31  SER A CB   1 
ATOM 6     O OG   . SER A  1 31  ? 128.245 168.466 198.865 1.00 175.76 ? 31  SER A OG   1 
ATOM 7     H H    . SER A  1 31  ? 129.097 167.488 201.224 1.00 175.76 ? 31  SER A H    1 
ATOM 8     H HA   . SER A  1 31  ? 131.297 168.462 199.954 1.00 175.76 ? 31  SER A HA   1 
ATOM 9     H HB2  . SER A  1 31  ? 129.949 169.133 198.165 1.00 175.76 ? 31  SER A HB2  1 
ATOM 10    H HB3  . SER A  1 31  ? 129.894 167.554 198.327 1.00 175.76 ? 31  SER A HB3  1 
ATOM 11    H HG   . SER A  1 31  ? 127.879 168.354 198.117 1.00 175.76 ? 31  SER A HG   1 
ATOM 12    N N    . SER A  1 32  ? 131.001 170.779 200.685 1.00 185.89 ? 32  SER A N    1 
ATOM 13    C CA   . SER A  1 32  ? 130.851 172.128 201.221 1.00 185.89 ? 32  SER A CA   1 
ATOM 14    C C    . SER A  1 32  ? 131.170 173.142 200.130 1.00 185.89 ? 32  SER A C    1 
ATOM 15    O O    . SER A  1 32  ? 132.313 173.230 199.670 1.00 185.89 ? 32  SER A O    1 
ATOM 16    C CB   . SER A  1 32  ? 131.758 172.334 202.434 1.00 185.89 ? 32  SER A CB   1 
ATOM 17    O OG   . SER A  1 32  ? 133.117 172.136 202.090 1.00 185.89 ? 32  SER A OG   1 
ATOM 18    H H    . SER A  1 32  ? 131.778 170.631 200.346 1.00 185.89 ? 32  SER A H    1 
ATOM 19    H HA   . SER A  1 32  ? 129.935 172.268 201.504 1.00 185.89 ? 32  SER A HA   1 
ATOM 20    H HB2  . SER A  1 32  ? 131.644 173.240 202.762 1.00 185.89 ? 32  SER A HB2  1 
ATOM 21    H HB3  . SER A  1 32  ? 131.511 171.699 203.124 1.00 185.89 ? 32  SER A HB3  1 
ATOM 22    H HG   . SER A  1 32  ? 133.603 172.245 202.766 1.00 185.89 ? 32  SER A HG   1 
ATOM 23    N N    . THR A  1 33  ? 130.156 173.904 199.719 1.00 193.66 ? 33  THR A N    1 
ATOM 24    C CA   . THR A  1 33  ? 130.287 174.966 198.724 1.00 193.66 ? 33  THR A CA   1 
ATOM 25    C C    . THR A  1 33  ? 129.474 176.171 199.172 1.00 193.66 ? 33  THR A C    1 
ATOM 26    O O    . THR A  1 33  ? 128.770 176.805 198.379 1.00 193.66 ? 33  THR A O    1 
ATOM 27    C CB   . THR A  1 33  ? 129.837 174.498 197.339 1.00 193.66 ? 33  THR A CB   1 
ATOM 28    O OG1  . THR A  1 33  ? 128.433 174.209 197.357 1.00 193.66 ? 33  THR A OG1  1 
ATOM 29    C CG2  . THR A  1 33  ? 130.599 173.250 196.911 1.00 193.66 ? 33  THR A CG2  1 
ATOM 30    H H    . THR A  1 33  ? 129.353 173.820 200.015 1.00 193.66 ? 33  THR A H    1 
ATOM 31    H HA   . THR A  1 33  ? 131.217 175.237 198.664 1.00 193.66 ? 33  THR A HA   1 
ATOM 32    H HB   . THR A  1 33  ? 130.012 175.198 196.691 1.00 193.66 ? 33  THR A HB   1 
ATOM 33    H HG1  . THR A  1 33  ? 127.992 174.917 197.446 1.00 193.66 ? 33  THR A HG1  1 
ATOM 34    H HG21 . THR A  1 33  ? 130.359 173.014 196.002 1.00 193.66 ? 33  THR A HG21 1 
ATOM 35    H HG22 . THR A  1 33  ? 130.378 172.508 197.496 1.00 193.66 ? 33  THR A HG22 1 
ATOM 36    H HG23 . THR A  1 33  ? 131.554 173.413 196.952 1.00 193.66 ? 33  THR A HG23 1 
ATOM 37    N N    . GLY A  1 34  ? 129.571 176.498 200.459 1.00 181.42 ? 34  GLY A N    1 
ATOM 38    C CA   . GLY A  1 34  ? 128.760 177.514 201.089 1.00 181.42 ? 34  GLY A CA   1 
ATOM 39    C C    . GLY A  1 34  ? 127.564 176.947 201.822 1.00 181.42 ? 34  GLY A C    1 
ATOM 40    O O    . GLY A  1 34  ? 126.893 177.683 202.554 1.00 181.42 ? 34  GLY A O    1 
ATOM 41    H H    . GLY A  1 34  ? 130.125 176.125 201.001 1.00 181.42 ? 34  GLY A H    1 
ATOM 42    H HA2  . GLY A  1 34  ? 129.301 178.006 201.726 1.00 181.42 ? 34  GLY A HA2  1 
ATOM 43    H HA3  . GLY A  1 34  ? 128.438 178.136 200.418 1.00 181.42 ? 34  GLY A HA3  1 
ATOM 44    N N    . ILE A  1 35  ? 127.285 175.655 201.633 1.00 174.42 ? 35  ILE A N    1 
ATOM 45    C CA   . ILE A  1 35  ? 126.201 174.943 202.293 1.00 174.42 ? 35  ILE A CA   1 
ATOM 46    C C    . ILE A  1 35  ? 126.702 173.548 202.642 1.00 174.42 ? 35  ILE A C    1 
ATOM 47    O O    . ILE A  1 35  ? 127.638 173.032 202.029 1.00 174.42 ? 35  ILE A O    1 
ATOM 48    C CB   . ILE A  1 35  ? 124.931 174.907 201.413 1.00 174.42 ? 35  ILE A CB   1 
ATOM 49    C CG1  . ILE A  1 35  ? 125.198 174.181 200.091 1.00 174.42 ? 35  ILE A CG1  1 
ATOM 50    C CG2  . ILE A  1 35  ? 124.432 176.317 201.152 1.00 174.42 ? 35  ILE A CG2  1 
ATOM 51    C CD1  . ILE A  1 35  ? 123.954 173.913 199.297 1.00 174.42 ? 35  ILE A CD1  1 
ATOM 52    H H    . ILE A  1 35  ? 127.730 175.148 201.101 1.00 174.42 ? 35  ILE A H    1 
ATOM 53    H HA   . ILE A  1 35  ? 125.980 175.398 203.121 1.00 174.42 ? 35  ILE A HA   1 
ATOM 54    H HB   . ILE A  1 35  ? 124.240 174.424 201.892 1.00 174.42 ? 35  ILE A HB   1 
ATOM 55    H HG12 . ILE A  1 35  ? 125.782 174.733 199.547 1.00 174.42 ? 35  ILE A HG12 1 
ATOM 56    H HG13 . ILE A  1 35  ? 125.621 173.326 200.257 1.00 174.42 ? 35  ILE A HG13 1 
ATOM 57    H HG21 . ILE A  1 35  ? 123.543 176.272 200.768 1.00 174.42 ? 35  ILE A HG21 1 
ATOM 58    H HG22 . ILE A  1 35  ? 125.038 176.757 200.535 1.00 174.42 ? 35  ILE A HG22 1 
ATOM 59    H HG23 . ILE A  1 35  ? 124.403 176.802 201.992 1.00 174.42 ? 35  ILE A HG23 1 
ATOM 60    H HD11 . ILE A  1 35  ? 124.177 173.365 198.529 1.00 174.42 ? 35  ILE A HD11 1 
ATOM 61    H HD12 . ILE A  1 35  ? 123.573 174.756 199.004 1.00 174.42 ? 35  ILE A HD12 1 
ATOM 62    H HD13 . ILE A  1 35  ? 123.328 173.446 199.870 1.00 174.42 ? 35  ILE A HD13 1 
ATOM 63    N N    . GLN A  1 36  ? 126.071 172.936 203.640 1.00 165.76 ? 36  GLN A N    1 
ATOM 64    C CA   . GLN A  1 36  ? 126.411 171.586 204.076 1.00 165.76 ? 36  GLN A CA   1 
ATOM 65    C C    . GLN A  1 36  ? 125.299 170.606 203.727 1.00 165.76 ? 36  GLN A C    1 
ATOM 66    O O    . GLN A  1 36  ? 124.136 170.824 204.084 1.00 165.76 ? 36  GLN A O    1 
ATOM 67    C CB   . GLN A  1 36  ? 126.678 171.564 205.581 1.00 165.76 ? 36  GLN A CB   1 
ATOM 68    C CG   . GLN A  1 36  ? 127.120 170.202 206.114 1.00 165.76 ? 36  GLN A CG   1 
ATOM 69    C CD   . GLN A  1 36  ? 127.625 170.218 207.561 1.00 165.76 ? 36  GLN A CD   1 
ATOM 70    O OE1  . GLN A  1 36  ? 128.069 169.187 208.066 1.00 165.76 ? 36  GLN A OE1  1 
ATOM 71    N NE2  . GLN A  1 36  ? 127.557 171.370 208.231 1.00 165.76 ? 36  GLN A NE2  1 
ATOM 72    H H    . GLN A  1 36  ? 125.429 173.291 204.090 1.00 165.76 ? 36  GLN A H    1 
ATOM 73    H HA   . GLN A  1 36  ? 127.218 171.292 203.628 1.00 165.76 ? 36  GLN A HA   1 
ATOM 74    H HB2  . GLN A  1 36  ? 127.387 172.199 205.768 1.00 165.76 ? 36  GLN A HB2  1 
ATOM 75    H HB3  . GLN A  1 36  ? 125.870 171.829 206.044 1.00 165.76 ? 36  GLN A HB3  1 
ATOM 76    H HG2  . GLN A  1 36  ? 126.367 169.593 206.076 1.00 165.76 ? 36  GLN A HG2  1 
ATOM 77    H HG3  . GLN A  1 36  ? 127.839 169.868 205.555 1.00 165.76 ? 36  GLN A HG3  1 
ATOM 78    H HE21 . GLN A  1 36  ? 127.252 172.087 207.873 1.00 165.76 ? 36  GLN A HE21 1 
ATOM 79    H HE22 . GLN A  1 36  ? 127.850 171.400 209.039 1.00 165.76 ? 36  GLN A HE22 1 
ATOM 80    N N    . ILE A  1 37  ? 125.667 169.527 203.036 1.00 162.21 ? 37  ILE A N    1 
ATOM 81    C CA   . ILE A  1 37  ? 124.747 168.467 202.640 1.00 162.21 ? 37  ILE A CA   1 
ATOM 82    C C    . ILE A  1 37  ? 125.265 167.152 203.200 1.00 162.21 ? 37  ILE A C    1 
ATOM 83    O O    . ILE A  1 37  ? 126.466 166.867 203.133 1.00 162.21 ? 37  ILE A O    1 
ATOM 84    C CB   . ILE A  1 37  ? 124.588 168.370 201.108 1.00 162.21 ? 37  ILE A CB   1 
ATOM 85    C CG1  . ILE A  1 37  ? 123.974 169.648 200.550 1.00 162.21 ? 37  ILE A CG1  1 
ATOM 86    C CG2  . ILE A  1 37  ? 123.708 167.180 200.715 1.00 162.21 ? 37  ILE A CG2  1 
ATOM 87    C CD1  . ILE A  1 37  ? 124.997 170.647 200.105 1.00 162.21 ? 37  ILE A CD1  1 
ATOM 88    H H    . ILE A  1 37  ? 126.474 169.384 202.778 1.00 162.21 ? 37  ILE A H    1 
ATOM 89    H HA   . ILE A  1 37  ? 123.873 168.634 203.025 1.00 162.21 ? 37  ILE A HA   1 
ATOM 90    H HB   . ILE A  1 37  ? 125.466 168.248 200.713 1.00 162.21 ? 37  ILE A HB   1 
ATOM 91    H HG12 . ILE A  1 37  ? 123.420 169.429 199.784 1.00 162.21 ? 37  ILE A HG12 1 
ATOM 92    H HG13 . ILE A  1 37  ? 123.432 170.064 201.239 1.00 162.21 ? 37  ILE A HG13 1 
ATOM 93    H HG21 . ILE A  1 37  ? 124.115 166.348 201.000 1.00 162.21 ? 37  ILE A HG21 1 
ATOM 94    H HG22 . ILE A  1 37  ? 122.835 167.281 201.126 1.00 162.21 ? 37  ILE A HG22 1 
ATOM 95    H HG23 . ILE A  1 37  ? 123.621 167.164 199.749 1.00 162.21 ? 37  ILE A HG23 1 
ATOM 96    H HD11 . ILE A  1 37  ? 124.540 171.356 199.635 1.00 162.21 ? 37  ILE A HD11 1 
ATOM 97    H HD12 . ILE A  1 37  ? 125.461 171.002 200.879 1.00 162.21 ? 37  ILE A HD12 1 
ATOM 98    H HD13 . ILE A  1 37  ? 125.622 170.213 199.504 1.00 162.21 ? 37  ILE A HD13 1 
ATOM 99    N N    . SER A  1 38  ? 124.356 166.353 203.751 1.00 160.00 ? 38  SER A N    1 
ATOM 100   C CA   . SER A  1 38  ? 124.693 165.056 204.314 1.00 160.00 ? 38  SER A CA   1 
ATOM 101   C C    . SER A  1 38  ? 123.563 164.088 204.006 1.00 160.00 ? 38  SER A C    1 
ATOM 102   O O    . SER A  1 38  ? 122.449 164.491 203.662 1.00 160.00 ? 38  SER A O    1 
ATOM 103   C CB   . SER A  1 38  ? 124.932 165.133 205.827 1.00 160.00 ? 38  SER A CB   1 
ATOM 104   O OG   . SER A  1 38  ? 123.762 165.549 206.505 1.00 160.00 ? 38  SER A OG   1 
ATOM 105   H H    . SER A  1 38  ? 123.520 166.547 203.810 1.00 160.00 ? 38  SER A H    1 
ATOM 106   H HA   . SER A  1 38  ? 125.501 164.721 203.895 1.00 160.00 ? 38  SER A HA   1 
ATOM 107   H HB2  . SER A  1 38  ? 125.188 164.255 206.151 1.00 160.00 ? 38  SER A HB2  1 
ATOM 108   H HB3  . SER A  1 38  ? 125.642 165.770 206.003 1.00 160.00 ? 38  SER A HB3  1 
ATOM 109   H HG   . SER A  1 38  ? 123.407 166.190 206.096 1.00 160.00 ? 38  SER A HG   1 
ATOM 110   N N    . GLY A  1 39  ? 123.857 162.806 204.135 1.00 152.80 ? 39  GLY A N    1 
ATOM 111   C CA   . GLY A  1 39  ? 122.876 161.778 203.874 1.00 152.80 ? 39  GLY A CA   1 
ATOM 112   C C    . GLY A  1 39  ? 123.541 160.498 203.413 1.00 152.80 ? 39  GLY A C    1 
ATOM 113   O O    . GLY A  1 39  ? 124.756 160.341 203.489 1.00 152.80 ? 39  GLY A O    1 
ATOM 114   H H    . GLY A  1 39  ? 124.626 162.506 204.375 1.00 152.80 ? 39  GLY A H    1 
ATOM 115   H HA2  . GLY A  1 39  ? 122.352 161.604 204.670 1.00 152.80 ? 39  GLY A HA2  1 
ATOM 116   H HA3  . GLY A  1 39  ? 122.289 162.071 203.164 1.00 152.80 ? 39  GLY A HA3  1 
ATOM 117   N N    . LYS A  1 40  ? 122.704 159.585 202.926 1.00 145.98 ? 40  LYS A N    1 
ATOM 118   C CA   . LYS A  1 40  ? 123.162 158.292 202.441 1.00 145.98 ? 40  LYS A CA   1 
ATOM 119   C C    . LYS A  1 40  ? 122.235 157.836 201.326 1.00 145.98 ? 40  LYS A C    1 
ATOM 120   O O    . LYS A  1 40  ? 121.011 157.931 201.457 1.00 145.98 ? 40  LYS A O    1 
ATOM 121   C CB   . LYS A  1 40  ? 123.187 157.259 203.573 1.00 145.98 ? 40  LYS A CB   1 
ATOM 122   C CG   . LYS A  1 40  ? 123.625 155.869 203.144 1.00 145.98 ? 40  LYS A CG   1 
ATOM 123   C CD   . LYS A  1 40  ? 123.604 154.904 204.314 1.00 145.98 ? 40  LYS A CD   1 
ATOM 124   C CE   . LYS A  1 40  ? 123.953 153.494 203.874 1.00 145.98 ? 40  LYS A CE   1 
ATOM 125   N NZ   . LYS A  1 40  ? 125.354 153.397 203.380 1.00 145.98 ? 40  LYS A NZ   1 
ATOM 126   H H    . LYS A  1 40  ? 121.853 159.696 202.867 1.00 145.98 ? 40  LYS A H    1 
ATOM 127   H HA   . LYS A  1 40  ? 124.058 158.377 202.081 1.00 145.98 ? 40  LYS A HA   1 
ATOM 128   H HB2  . LYS A  1 40  ? 123.803 157.564 204.258 1.00 145.98 ? 40  LYS A HB2  1 
ATOM 129   H HB3  . LYS A  1 40  ? 122.295 157.184 203.945 1.00 145.98 ? 40  LYS A HB3  1 
ATOM 130   H HG2  . LYS A  1 40  ? 123.021 155.526 202.467 1.00 145.98 ? 40  LYS A HG2  1 
ATOM 131   H HG3  . LYS A  1 40  ? 124.530 155.910 202.798 1.00 145.98 ? 40  LYS A HG3  1 
ATOM 132   H HD2  . LYS A  1 40  ? 124.255 155.187 204.975 1.00 145.98 ? 40  LYS A HD2  1 
ATOM 133   H HD3  . LYS A  1 40  ? 122.715 154.890 204.701 1.00 145.98 ? 40  LYS A HD3  1 
ATOM 134   H HE2  . LYS A  1 40  ? 123.856 152.892 204.629 1.00 145.98 ? 40  LYS A HE2  1 
ATOM 135   H HE3  . LYS A  1 40  ? 123.360 153.227 203.155 1.00 145.98 ? 40  LYS A HE3  1 
ATOM 136   H HZ1  . LYS A  1 40  ? 125.549 152.551 203.185 1.00 145.98 ? 40  LYS A HZ1  1 
ATOM 137   H HZ2  . LYS A  1 40  ? 125.453 153.893 202.648 1.00 145.98 ? 40  LYS A HZ2  1 
ATOM 138   H HZ3  . LYS A  1 40  ? 125.917 153.687 204.005 1.00 145.98 ? 40  LYS A HZ3  1 
ATOM 139   N N    . GLY A  1 41  ? 122.820 157.344 200.242 1.00 139.24 ? 41  GLY A N    1 
ATOM 140   C CA   . GLY A  1 41  ? 122.066 156.883 199.097 1.00 139.24 ? 41  GLY A CA   1 
ATOM 141   C C    . GLY A  1 41  ? 121.933 157.952 198.028 1.00 139.24 ? 41  GLY A C    1 
ATOM 142   O O    . GLY A  1 41  ? 122.337 159.106 198.189 1.00 139.24 ? 41  GLY A O    1 
ATOM 143   H H    . GLY A  1 41  ? 123.672 157.266 200.149 1.00 139.24 ? 41  GLY A H    1 
ATOM 144   H HA2  . GLY A  1 41  ? 122.510 156.113 198.707 1.00 139.24 ? 41  GLY A HA2  1 
ATOM 145   H HA3  . GLY A  1 41  ? 121.178 156.616 199.377 1.00 139.24 ? 41  GLY A HA3  1 
ATOM 146   N N    . PHE A  1 42  ? 121.341 157.541 196.909 1.00 135.33 ? 42  PHE A N    1 
ATOM 147   C CA   . PHE A  1 42  ? 121.165 158.410 195.751 1.00 135.33 ? 42  PHE A CA   1 
ATOM 148   C C    . PHE A  1 42  ? 119.842 159.152 195.875 1.00 135.33 ? 42  PHE A C    1 
ATOM 149   O O    . PHE A  1 42  ? 118.770 158.549 195.770 1.00 135.33 ? 42  PHE A O    1 
ATOM 150   C CB   . PHE A  1 42  ? 121.207 157.597 194.462 1.00 135.33 ? 42  PHE A CB   1 
ATOM 151   C CG   . PHE A  1 42  ? 120.886 158.397 193.237 1.00 135.33 ? 42  PHE A CG   1 
ATOM 152   C CD1  . PHE A  1 42  ? 121.805 159.288 192.715 1.00 135.33 ? 42  PHE A CD1  1 
ATOM 153   C CD2  . PHE A  1 42  ? 119.657 158.267 192.617 1.00 135.33 ? 42  PHE A CD2  1 
ATOM 154   C CE1  . PHE A  1 42  ? 121.507 160.027 191.592 1.00 135.33 ? 42  PHE A CE1  1 
ATOM 155   C CE2  . PHE A  1 42  ? 119.353 159.004 191.495 1.00 135.33 ? 42  PHE A CE2  1 
ATOM 156   C CZ   . PHE A  1 42  ? 120.280 159.884 190.980 1.00 135.33 ? 42  PHE A CZ   1 
ATOM 157   H H    . PHE A  1 42  ? 121.027 156.748 196.796 1.00 135.33 ? 42  PHE A H    1 
ATOM 158   H HA   . PHE A  1 42  ? 121.882 159.063 195.724 1.00 135.33 ? 42  PHE A HA   1 
ATOM 159   H HB2  . PHE A  1 42  ? 122.098 157.230 194.351 1.00 135.33 ? 42  PHE A HB2  1 
ATOM 160   H HB3  . PHE A  1 42  ? 120.560 156.877 194.524 1.00 135.33 ? 42  PHE A HB3  1 
ATOM 161   H HD1  . PHE A  1 42  ? 122.634 159.387 193.124 1.00 135.33 ? 42  PHE A HD1  1 
ATOM 162   H HD2  . PHE A  1 42  ? 119.027 157.677 192.964 1.00 135.33 ? 42  PHE A HD2  1 
ATOM 163   H HE1  . PHE A  1 42  ? 122.134 160.619 191.244 1.00 135.33 ? 42  PHE A HE1  1 
ATOM 164   H HE2  . PHE A  1 42  ? 118.525 158.907 191.084 1.00 135.33 ? 42  PHE A HE2  1 
ATOM 165   H HZ   . PHE A  1 42  ? 120.077 160.382 190.221 1.00 135.33 ? 42  PHE A HZ   1 
ATOM 166   N N    . MET A  1 43  ? 119.922 160.462 196.097 1.00 141.23 ? 43  MET A N    1 
ATOM 167   C CA   . MET A  1 43  ? 118.734 161.310 196.187 1.00 141.23 ? 43  MET A CA   1 
ATOM 168   C C    . MET A  1 43  ? 119.121 162.702 195.716 1.00 141.23 ? 43  MET A C    1 
ATOM 169   O O    . MET A  1 43  ? 119.527 163.551 196.520 1.00 141.23 ? 43  MET A O    1 
ATOM 170   C CB   . MET A  1 43  ? 118.179 161.357 197.609 1.00 141.23 ? 43  MET A CB   1 
ATOM 171   C CG   . MET A  1 43  ? 116.863 162.107 197.731 1.00 141.23 ? 43  MET A CG   1 
ATOM 172   S SD   . MET A  1 43  ? 116.372 162.417 199.436 1.00 141.23 ? 43  MET A SD   1 
ATOM 173   C CE   . MET A  1 43  ? 116.371 160.758 200.105 1.00 141.23 ? 43  MET A CE   1 
ATOM 174   H H    . MET A  1 43  ? 120.660 160.888 196.197 1.00 141.23 ? 43  MET A H    1 
ATOM 175   H HA   . MET A  1 43  ? 118.036 160.943 195.626 1.00 141.23 ? 43  MET A HA   1 
ATOM 176   H HB2  . MET A  1 43  ? 118.033 160.448 197.912 1.00 141.23 ? 43  MET A HB2  1 
ATOM 177   H HB3  . MET A  1 43  ? 118.825 161.795 198.185 1.00 141.23 ? 43  MET A HB3  1 
ATOM 178   H HG2  . MET A  1 43  ? 116.941 162.967 197.291 1.00 141.23 ? 43  MET A HG2  1 
ATOM 179   H HG3  . MET A  1 43  ? 116.168 161.584 197.306 1.00 141.23 ? 43  MET A HG3  1 
ATOM 180   H HE1  . MET A  1 43  ? 115.991 160.780 200.997 1.00 141.23 ? 43  MET A HE1  1 
ATOM 181   H HE2  . MET A  1 43  ? 117.283 160.431 200.142 1.00 141.23 ? 43  MET A HE2  1 
ATOM 182   H HE3  . MET A  1 43  ? 115.837 160.184 199.536 1.00 141.23 ? 43  MET A HE3  1 
ATOM 183   N N    . PRO A  1 44  ? 119.035 162.972 194.415 1.00 139.27 ? 44  PRO A N    1 
ATOM 184   C CA   . PRO A  1 44  ? 119.392 164.313 193.938 1.00 139.27 ? 44  PRO A CA   1 
ATOM 185   C C    . PRO A  1 44  ? 118.397 165.353 194.430 1.00 139.27 ? 44  PRO A C    1 
ATOM 186   O O    . PRO A  1 44  ? 117.183 165.142 194.397 1.00 139.27 ? 44  PRO A O    1 
ATOM 187   C CB   . PRO A  1 44  ? 119.361 164.177 192.413 1.00 139.27 ? 44  PRO A CB   1 
ATOM 188   C CG   . PRO A  1 44  ? 118.504 163.005 192.140 1.00 139.27 ? 44  PRO A CG   1 
ATOM 189   C CD   . PRO A  1 44  ? 118.607 162.087 193.317 1.00 139.27 ? 44  PRO A CD   1 
ATOM 190   H HA   . PRO A  1 44  ? 120.285 164.553 194.228 1.00 139.27 ? 44  PRO A HA   1 
ATOM 191   H HB2  . PRO A  1 44  ? 118.977 164.978 192.023 1.00 139.27 ? 44  PRO A HB2  1 
ATOM 192   H HB3  . PRO A  1 44  ? 120.259 164.031 192.079 1.00 139.27 ? 44  PRO A HB3  1 
ATOM 193   H HG2  . PRO A  1 44  ? 117.589 163.300 192.019 1.00 139.27 ? 44  PRO A HG2  1 
ATOM 194   H HG3  . PRO A  1 44  ? 118.821 162.559 191.339 1.00 139.27 ? 44  PRO A HG3  1 
ATOM 195   H HD2  . PRO A  1 44  ? 117.741 161.697 193.511 1.00 139.27 ? 44  PRO A HD2  1 
ATOM 196   H HD3  . PRO A  1 44  ? 119.277 161.405 193.156 1.00 139.27 ? 44  PRO A HD3  1 
ATOM 197   N N    . ILE A  1 45  ? 118.931 166.482 194.892 1.00 147.81 ? 45  ILE A N    1 
ATOM 198   C CA   . ILE A  1 45  ? 118.136 167.561 195.464 1.00 147.81 ? 45  ILE A CA   1 
ATOM 199   C C    . ILE A  1 45  ? 118.593 168.889 194.876 1.00 147.81 ? 45  ILE A C    1 
ATOM 200   O O    . ILE A  1 45  ? 119.748 169.048 194.470 1.00 147.81 ? 45  ILE A O    1 
ATOM 201   C CB   . ILE A  1 45  ? 118.216 167.552 197.010 1.00 147.81 ? 45  ILE A CB   1 
ATOM 202   C CG1  . ILE A  1 45  ? 119.538 168.136 197.517 1.00 147.81 ? 45  ILE A CG1  1 
ATOM 203   C CG2  . ILE A  1 45  ? 118.041 166.146 197.545 1.00 147.81 ? 45  ILE A CG2  1 
ATOM 204   C CD1  . ILE A  1 45  ? 119.495 169.599 197.849 1.00 147.81 ? 45  ILE A CD1  1 
ATOM 205   H H    . ILE A  1 45  ? 119.775 166.648 194.884 1.00 147.81 ? 45  ILE A H    1 
ATOM 206   H HA   . ILE A  1 45  ? 117.207 167.436 195.216 1.00 147.81 ? 45  ILE A HA   1 
ATOM 207   H HB   . ILE A  1 45  ? 117.492 168.099 197.354 1.00 147.81 ? 45  ILE A HB   1 
ATOM 208   H HG12 . ILE A  1 45  ? 119.786 167.666 198.330 1.00 147.81 ? 45  ILE A HG12 1 
ATOM 209   H HG13 . ILE A  1 45  ? 120.226 167.999 196.847 1.00 147.81 ? 45  ILE A HG13 1 
ATOM 210   H HG21 . ILE A  1 45  ? 117.298 165.719 197.091 1.00 147.81 ? 45  ILE A HG21 1 
ATOM 211   H HG22 . ILE A  1 45  ? 118.859 165.655 197.385 1.00 147.81 ? 45  ILE A HG22 1 
ATOM 212   H HG23 . ILE A  1 45  ? 117.874 166.190 198.499 1.00 147.81 ? 45  ILE A HG23 1 
ATOM 213   H HD11 . ILE A  1 45  ? 120.354 169.857 198.217 1.00 147.81 ? 45  ILE A HD11 1 
ATOM 214   H HD12 . ILE A  1 45  ? 118.797 169.748 198.506 1.00 147.81 ? 45  ILE A HD12 1 
ATOM 215   H HD13 . ILE A  1 45  ? 119.312 170.118 197.055 1.00 147.81 ? 45  ILE A HD13 1 
ATOM 216   N N    . SER A  1 46  ? 117.675 169.855 194.850 1.00 146.63 ? 46  SER A N    1 
ATOM 217   C CA   . SER A  1 46  ? 117.946 171.204 194.369 1.00 146.63 ? 46  SER A CA   1 
ATOM 218   C C    . SER A  1 46  ? 117.521 172.211 195.426 1.00 146.63 ? 46  SER A C    1 
ATOM 219   O O    . SER A  1 46  ? 116.407 172.123 195.952 1.00 146.63 ? 46  SER A O    1 
ATOM 220   C CB   . SER A  1 46  ? 117.215 171.475 193.051 1.00 146.63 ? 46  SER A CB   1 
ATOM 221   O OG   . SER A  1 46  ? 117.730 170.659 192.013 1.00 146.63 ? 46  SER A OG   1 
ATOM 222   H H    . SER A  1 46  ? 116.865 169.745 195.116 1.00 146.63 ? 46  SER A H    1 
ATOM 223   H HA   . SER A  1 46  ? 118.897 171.312 194.218 1.00 146.63 ? 46  SER A HA   1 
ATOM 224   H HB2  . SER A  1 46  ? 116.272 171.278 193.169 1.00 146.63 ? 46  SER A HB2  1 
ATOM 225   H HB3  . SER A  1 46  ? 117.330 172.407 192.809 1.00 146.63 ? 46  SER A HB3  1 
ATOM 226   H HG   . SER A  1 46  ? 118.191 171.121 191.485 1.00 146.63 ? 46  SER A HG   1 
ATOM 227   N N    . ILE A  1 47  ? 118.404 173.159 195.735 1.00 153.84 ? 47  ILE A N    1 
ATOM 228   C CA   . ILE A  1 47  ? 118.147 174.189 196.738 1.00 153.84 ? 47  ILE A CA   1 
ATOM 229   C C    . ILE A  1 47  ? 118.142 175.542 196.049 1.00 153.84 ? 47  ILE A C    1 
ATOM 230   O O    . ILE A  1 47  ? 119.162 175.973 195.497 1.00 153.84 ? 47  ILE A O    1 
ATOM 231   C CB   . ILE A  1 47  ? 119.180 174.180 197.875 1.00 153.84 ? 47  ILE A CB   1 
ATOM 232   C CG1  . ILE A  1 47  ? 119.441 172.755 198.354 1.00 153.84 ? 47  ILE A CG1  1 
ATOM 233   C CG2  . ILE A  1 47  ? 118.692 175.044 199.034 1.00 153.84 ? 47  ILE A CG2  1 
ATOM 234   C CD1  . ILE A  1 47  ? 120.534 172.646 199.377 1.00 153.84 ? 47  ILE A CD1  1 
ATOM 235   H H    . ILE A  1 47  ? 119.177 173.227 195.366 1.00 153.84 ? 47  ILE A H    1 
ATOM 236   H HA   . ILE A  1 47  ? 117.272 174.050 197.132 1.00 153.84 ? 47  ILE A HA   1 
ATOM 237   H HB   . ILE A  1 47  ? 120.011 174.552 197.540 1.00 153.84 ? 47  ILE A HB   1 
ATOM 238   H HG12 . ILE A  1 47  ? 118.627 172.384 198.729 1.00 153.84 ? 47  ILE A HG12 1 
ATOM 239   H HG13 . ILE A  1 47  ? 119.734 172.233 197.597 1.00 153.84 ? 47  ILE A HG13 1 
ATOM 240   H HG21 . ILE A  1 47  ? 119.401 175.130 199.690 1.00 153.84 ? 47  ILE A HG21 1 
ATOM 241   H HG22 . ILE A  1 47  ? 118.450 175.922 198.702 1.00 153.84 ? 47  ILE A HG22 1 
ATOM 242   H HG23 . ILE A  1 47  ? 117.918 174.622 199.436 1.00 153.84 ? 47  ILE A HG23 1 
ATOM 243   H HD11 . ILE A  1 47  ? 120.727 171.709 199.536 1.00 153.84 ? 47  ILE A HD11 1 
ATOM 244   H HD12 . ILE A  1 47  ? 120.249 173.069 200.202 1.00 153.84 ? 47  ILE A HD12 1 
ATOM 245   H HD13 . ILE A  1 47  ? 121.319 173.090 199.027 1.00 153.84 ? 47  ILE A HD13 1 
ATOM 246   N N    . ILE A  1 48  ? 116.993 176.206 196.088 1.00 164.04 ? 48  ILE A N    1 
ATOM 247   C CA   . ILE A  1 48  ? 116.797 177.534 195.525 1.00 164.04 ? 48  ILE A CA   1 
ATOM 248   C C    . ILE A  1 48  ? 116.662 178.485 196.705 1.00 164.04 ? 48  ILE A C    1 
ATOM 249   O O    . ILE A  1 48  ? 115.793 178.293 197.565 1.00 164.04 ? 48  ILE A O    1 
ATOM 250   C CB   . ILE A  1 48  ? 115.560 177.590 194.617 1.00 164.04 ? 48  ILE A CB   1 
ATOM 251   C CG1  . ILE A  1 48  ? 115.719 176.633 193.436 1.00 164.04 ? 48  ILE A CG1  1 
ATOM 252   C CG2  . ILE A  1 48  ? 115.326 179.000 194.088 1.00 164.04 ? 48  ILE A CG2  1 
ATOM 253   C CD1  . ILE A  1 48  ? 114.422 176.336 192.704 1.00 164.04 ? 48  ILE A CD1  1 
ATOM 254   H H    . ILE A  1 48  ? 116.282 175.890 196.455 1.00 164.04 ? 48  ILE A H    1 
ATOM 255   H HA   . ILE A  1 48  ? 117.574 177.792 195.005 1.00 164.04 ? 48  ILE A HA   1 
ATOM 256   H HB   . ILE A  1 48  ? 114.797 177.320 195.139 1.00 164.04 ? 48  ILE A HB   1 
ATOM 257   H HG12 . ILE A  1 48  ? 116.331 177.030 192.803 1.00 164.04 ? 48  ILE A HG12 1 
ATOM 258   H HG13 . ILE A  1 48  ? 116.074 175.787 193.750 1.00 164.04 ? 48  ILE A HG13 1 
ATOM 259   H HG21 . ILE A  1 48  ? 114.500 179.001 193.581 1.00 164.04 ? 48  ILE A HG21 1 
ATOM 260   H HG22 . ILE A  1 48  ? 115.248 179.627 194.821 1.00 164.04 ? 48  ILE A HG22 1 
ATOM 261   H HG23 . ILE A  1 48  ? 116.062 179.249 193.508 1.00 164.04 ? 48  ILE A HG23 1 
ATOM 262   H HD11 . ILE A  1 48  ? 114.606 175.722 191.976 1.00 164.04 ? 48  ILE A HD11 1 
ATOM 263   H HD12 . ILE A  1 48  ? 113.796 175.932 193.324 1.00 164.04 ? 48  ILE A HD12 1 
ATOM 264   H HD13 . ILE A  1 48  ? 114.054 177.162 192.352 1.00 164.04 ? 48  ILE A HD13 1 
ATOM 265   N N    . GLU A  1 49  ? 117.507 179.510 196.743 1.00 168.78 ? 49  GLU A N    1 
ATOM 266   C CA   . GLU A  1 49  ? 117.475 180.524 197.789 1.00 168.78 ? 49  GLU A CA   1 
ATOM 267   C C    . GLU A  1 49  ? 116.868 181.802 197.234 1.00 168.78 ? 49  GLU A C    1 
ATOM 268   O O    . GLU A  1 49  ? 117.370 182.358 196.251 1.00 168.78 ? 49  GLU A O    1 
ATOM 269   C CB   . GLU A  1 49  ? 118.882 180.791 198.327 1.00 168.78 ? 49  GLU A CB   1 
ATOM 270   C CG   . GLU A  1 49  ? 119.071 182.100 199.100 1.00 168.78 ? 49  GLU A CG   1 
ATOM 271   C CD   . GLU A  1 49  ? 118.044 182.339 200.188 1.00 168.78 ? 49  GLU A CD   1 
ATOM 272   O OE1  . GLU A  1 49  ? 117.237 181.436 200.479 1.00 168.78 ? 49  GLU A OE1  1 
ATOM 273   O OE2  . GLU A  1 49  ? 118.040 183.452 200.754 1.00 168.78 ? 49  GLU A OE2  1 
ATOM 274   H H    . GLU A  1 49  ? 118.122 179.642 196.158 1.00 168.78 ? 49  GLU A H    1 
ATOM 275   H HA   . GLU A  1 49  ? 116.917 180.207 198.513 1.00 168.78 ? 49  GLU A HA   1 
ATOM 276   H HB2  . GLU A  1 49  ? 119.135 180.062 198.913 1.00 168.78 ? 49  GLU A HB2  1 
ATOM 277   H HB3  . GLU A  1 49  ? 119.483 180.828 197.573 1.00 168.78 ? 49  GLU A HB3  1 
ATOM 278   H HG2  . GLU A  1 49  ? 119.943 182.081 199.523 1.00 168.78 ? 49  GLU A HG2  1 
ATOM 279   H HG3  . GLU A  1 49  ? 119.030 182.847 198.483 1.00 168.78 ? 49  GLU A HG3  1 
ATOM 280   N N    . GLY A  1 50  ? 115.787 182.255 197.868 1.00 169.33 ? 50  GLY A N    1 
ATOM 281   C CA   . GLY A  1 50  ? 115.091 183.458 197.478 1.00 169.33 ? 50  GLY A CA   1 
ATOM 282   C C    . GLY A  1 50  ? 115.216 184.561 198.517 1.00 169.33 ? 50  GLY A C    1 
ATOM 283   O O    . GLY A  1 50  ? 115.757 184.385 199.606 1.00 169.33 ? 50  GLY A O    1 
ATOM 284   H H    . GLY A  1 50  ? 115.435 181.862 198.547 1.00 169.33 ? 50  GLY A H    1 
ATOM 285   H HA2  . GLY A  1 50  ? 115.457 183.792 196.651 1.00 169.33 ? 50  GLY A HA2  1 
ATOM 286   H HA3  . GLY A  1 50  ? 114.151 183.263 197.346 1.00 169.33 ? 50  GLY A HA3  1 
ATOM 287   N N    . ASP A  1 51  ? 114.696 185.729 198.142 1.00 169.89 ? 51  ASP A N    1 
ATOM 288   C CA   . ASP A  1 51  ? 114.727 186.871 199.045 1.00 169.89 ? 51  ASP A CA   1 
ATOM 289   C C    . ASP A  1 51  ? 113.803 186.659 200.237 1.00 169.89 ? 51  ASP A C    1 
ATOM 290   O O    . ASP A  1 51  ? 114.133 187.063 201.357 1.00 169.89 ? 51  ASP A O    1 
ATOM 291   C CB   . ASP A  1 51  ? 114.343 188.143 198.290 1.00 169.89 ? 51  ASP A CB   1 
ATOM 292   C CG   . ASP A  1 51  ? 112.938 188.086 197.726 1.00 169.89 ? 51  ASP A CG   1 
ATOM 293   O OD1  . ASP A  1 51  ? 112.400 186.968 197.586 1.00 169.89 ? 51  ASP A OD1  1 
ATOM 294   O OD2  . ASP A  1 51  ? 112.372 189.157 197.423 1.00 169.89 ? 51  ASP A OD2  1 
ATOM 295   H H    . ASP A  1 51  ? 114.328 185.882 197.380 1.00 169.89 ? 51  ASP A H    1 
ATOM 296   H HA   . ASP A  1 51  ? 115.629 186.982 199.382 1.00 169.89 ? 51  ASP A HA   1 
ATOM 297   H HB2  . ASP A  1 51  ? 114.393 188.899 198.896 1.00 169.89 ? 51  ASP A HB2  1 
ATOM 298   H HB3  . ASP A  1 51  ? 114.957 188.270 197.551 1.00 169.89 ? 51  ASP A HB3  1 
ATOM 299   N N    . GLN A  1 52  ? 112.626 186.070 200.009 1.00 167.84 ? 52  GLN A N    1 
ATOM 300   C CA   . GLN A  1 52  ? 111.649 185.830 201.063 1.00 167.84 ? 52  GLN A CA   1 
ATOM 301   C C    . GLN A  1 52  ? 111.336 184.361 201.297 1.00 167.84 ? 52  GLN A C    1 
ATOM 302   O O    . GLN A  1 52  ? 110.590 184.052 202.233 1.00 167.84 ? 52  GLN A O    1 
ATOM 303   C CB   . GLN A  1 52  ? 110.337 186.559 200.745 1.00 167.84 ? 52  GLN A CB   1 
ATOM 304   C CG   . GLN A  1 52  ? 110.435 188.071 200.755 1.00 167.84 ? 52  GLN A CG   1 
ATOM 305   C CD   . GLN A  1 52  ? 110.740 188.630 202.129 1.00 167.84 ? 52  GLN A CD   1 
ATOM 306   O OE1  . GLN A  1 52  ? 110.621 187.935 203.138 1.00 167.84 ? 52  GLN A OE1  1 
ATOM 307   N NE2  . GLN A  1 52  ? 111.119 189.900 202.176 1.00 167.84 ? 52  GLN A NE2  1 
ATOM 308   H H    . GLN A  1 52  ? 112.367 185.796 199.236 1.00 167.84 ? 52  GLN A H    1 
ATOM 309   H HA   . GLN A  1 52  ? 111.987 186.187 201.899 1.00 167.84 ? 52  GLN A HA   1 
ATOM 310   H HB2  . GLN A  1 52  ? 110.042 186.289 199.862 1.00 167.84 ? 52  GLN A HB2  1 
ATOM 311   H HB3  . GLN A  1 52  ? 109.674 186.302 201.404 1.00 167.84 ? 52  GLN A HB3  1 
ATOM 312   H HG2  . GLN A  1 52  ? 111.147 188.347 200.157 1.00 167.84 ? 52  GLN A HG2  1 
ATOM 313   H HG3  . GLN A  1 52  ? 109.589 188.444 200.461 1.00 167.84 ? 52  GLN A HG3  1 
ATOM 314   H HE21 . GLN A  1 52  ? 111.175 190.359 201.451 1.00 167.84 ? 52  GLN A HE21 1 
ATOM 315   H HE22 . GLN A  1 52  ? 111.275 190.272 202.931 1.00 167.84 ? 52  GLN A HE22 1 
ATOM 316   N N    . HIS A  1 53  ? 111.873 183.446 200.492 1.00 160.36 ? 53  HIS A N    1 
ATOM 317   C CA   . HIS A  1 53  ? 111.542 182.034 200.632 1.00 160.36 ? 53  HIS A CA   1 
ATOM 318   C C    . HIS A  1 53  ? 112.702 181.182 200.144 1.00 160.36 ? 53  HIS A C    1 
ATOM 319   O O    . HIS A  1 53  ? 113.648 181.673 199.524 1.00 160.36 ? 53  HIS A O    1 
ATOM 320   C CB   . HIS A  1 53  ? 110.274 181.674 199.846 1.00 160.36 ? 53  HIS A CB   1 
ATOM 321   C CG   . HIS A  1 53  ? 109.034 182.333 200.360 1.00 160.36 ? 53  HIS A CG   1 
ATOM 322   N ND1  . HIS A  1 53  ? 108.684 183.624 200.028 1.00 160.36 ? 53  HIS A ND1  1 
ATOM 323   C CD2  . HIS A  1 53  ? 108.059 181.877 201.180 1.00 160.36 ? 53  HIS A CD2  1 
ATOM 324   C CE1  . HIS A  1 53  ? 107.549 183.937 200.627 1.00 160.36 ? 53  HIS A CE1  1 
ATOM 325   N NE2  . HIS A  1 53  ? 107.144 182.892 201.326 1.00 160.36 ? 53  HIS A NE2  1 
ATOM 326   H H    . HIS A  1 53  ? 112.430 183.616 199.860 1.00 160.36 ? 53  HIS A H    1 
ATOM 327   H HA   . HIS A  1 53  ? 111.386 181.827 201.567 1.00 160.36 ? 53  HIS A HA   1 
ATOM 328   H HB2  . HIS A  1 53  ? 110.392 181.949 198.923 1.00 160.36 ? 53  HIS A HB2  1 
ATOM 329   H HB3  . HIS A  1 53  ? 110.140 180.715 199.889 1.00 160.36 ? 53  HIS A HB3  1 
ATOM 330   H HD2  . HIS A  1 53  ? 108.003 181.025 201.549 1.00 160.36 ? 53  HIS A HD2  1 
ATOM 331   H HE1  . HIS A  1 53  ? 107.109 184.754 200.564 1.00 160.36 ? 53  HIS A HE1  1 
ATOM 332   H HE2  . HIS A  1 53  ? 106.424 182.853 201.794 1.00 160.36 ? 53  HIS A HE2  1 
ATOM 333   N N    . ILE A  1 54  ? 112.610 179.885 200.434 1.00 158.44 ? 54  ILE A N    1 
ATOM 334   C CA   . ILE A  1 54  ? 113.547 178.890 199.931 1.00 158.44 ? 54  ILE A CA   1 
ATOM 335   C C    . ILE A  1 54  ? 112.726 177.778 199.297 1.00 158.44 ? 54  ILE A C    1 
ATOM 336   O O    . ILE A  1 54  ? 111.830 177.221 199.939 1.00 158.44 ? 54  ILE A O    1 
ATOM 337   C CB   . ILE A  1 54  ? 114.440 178.342 201.060 1.00 158.44 ? 54  ILE A CB   1 
ATOM 338   C CG1  . ILE A  1 54  ? 115.275 179.473 201.648 1.00 158.44 ? 54  ILE A CG1  1 
ATOM 339   C CG2  . ILE A  1 54  ? 115.392 177.270 200.549 1.00 158.44 ? 54  ILE A CG2  1 
ATOM 340   C CD1  . ILE A  1 54  ? 114.713 180.040 202.925 1.00 158.44 ? 54  ILE A CD1  1 
ATOM 341   H H    . ILE A  1 54  ? 111.997 179.551 200.936 1.00 158.44 ? 54  ILE A H    1 
ATOM 342   H HA   . ILE A  1 54  ? 114.114 179.281 199.248 1.00 158.44 ? 54  ILE A HA   1 
ATOM 343   H HB   . ILE A  1 54  ? 113.880 177.963 201.755 1.00 158.44 ? 54  ILE A HB   1 
ATOM 344   H HG12 . ILE A  1 54  ? 116.172 179.152 201.827 1.00 158.44 ? 54  ILE A HG12 1 
ATOM 345   H HG13 . ILE A  1 54  ? 115.301 180.193 201.002 1.00 158.44 ? 54  ILE A HG13 1 
ATOM 346   H HG21 . ILE A  1 54  ? 116.038 177.683 199.956 1.00 158.44 ? 54  ILE A HG21 1 
ATOM 347   H HG22 . ILE A  1 54  ? 114.906 176.579 200.078 1.00 158.44 ? 54  ILE A HG22 1 
ATOM 348   H HG23 . ILE A  1 54  ? 115.849 176.876 201.308 1.00 158.44 ? 54  ILE A HG23 1 
ATOM 349   H HD11 . ILE A  1 54  ? 114.614 179.323 203.571 1.00 158.44 ? 54  ILE A HD11 1 
ATOM 350   H HD12 . ILE A  1 54  ? 115.323 180.711 203.266 1.00 158.44 ? 54  ILE A HD12 1 
ATOM 351   H HD13 . ILE A  1 54  ? 113.849 180.440 202.742 1.00 158.44 ? 54  ILE A HD13 1 
ATOM 352   N N    . LYS A  1 55  ? 113.037 177.452 198.046 1.00 156.00 ? 55  LYS A N    1 
ATOM 353   C CA   . LYS A  1 55  ? 112.394 176.369 197.308 1.00 156.00 ? 55  LYS A CA   1 
ATOM 354   C C    . LYS A  1 55  ? 113.370 175.201 197.193 1.00 156.00 ? 55  LYS A C    1 
ATOM 355   O O    . LYS A  1 55  ? 114.414 175.322 196.544 1.00 156.00 ? 55  LYS A O    1 
ATOM 356   C CB   . LYS A  1 55  ? 111.925 176.874 195.945 1.00 156.00 ? 55  LYS A CB   1 
ATOM 357   C CG   . LYS A  1 55  ? 111.110 175.893 195.145 1.00 156.00 ? 55  LYS A CG   1 
ATOM 358   C CD   . LYS A  1 55  ? 110.283 176.613 194.093 1.00 156.00 ? 55  LYS A CD   1 
ATOM 359   C CE   . LYS A  1 55  ? 109.504 175.641 193.226 1.00 156.00 ? 55  LYS A CE   1 
ATOM 360   N NZ   . LYS A  1 55  ? 110.346 175.090 192.129 1.00 156.00 ? 55  LYS A NZ   1 
ATOM 361   H H    . LYS A  1 55  ? 113.641 177.860 197.588 1.00 156.00 ? 55  LYS A H    1 
ATOM 362   H HA   . LYS A  1 55  ? 111.616 176.064 197.798 1.00 156.00 ? 55  LYS A HA   1 
ATOM 363   H HB2  . LYS A  1 55  ? 111.375 177.660 196.086 1.00 156.00 ? 55  LYS A HB2  1 
ATOM 364   H HB3  . LYS A  1 55  ? 112.691 177.112 195.410 1.00 156.00 ? 55  LYS A HB3  1 
ATOM 365   H HG2  . LYS A  1 55  ? 111.717 175.295 194.687 1.00 156.00 ? 55  LYS A HG2  1 
ATOM 366   H HG3  . LYS A  1 55  ? 110.515 175.400 195.731 1.00 156.00 ? 55  LYS A HG3  1 
ATOM 367   H HD2  . LYS A  1 55  ? 109.649 177.200 194.533 1.00 156.00 ? 55  LYS A HD2  1 
ATOM 368   H HD3  . LYS A  1 55  ? 110.873 177.126 193.519 1.00 156.00 ? 55  LYS A HD3  1 
ATOM 369   H HE2  . LYS A  1 55  ? 109.196 174.901 193.773 1.00 156.00 ? 55  LYS A HE2  1 
ATOM 370   H HE3  . LYS A  1 55  ? 108.749 176.102 192.828 1.00 156.00 ? 55  LYS A HE3  1 
ATOM 371   H HZ1  . LYS A  1 55  ? 110.587 175.743 191.575 1.00 156.00 ? 55  LYS A HZ1  1 
ATOM 372   H HZ2  . LYS A  1 55  ? 109.888 174.478 191.673 1.00 156.00 ? 55  LYS A HZ2  1 
ATOM 373   H HZ3  . LYS A  1 55  ? 111.078 174.713 192.465 1.00 156.00 ? 55  LYS A HZ3  1 
ATOM 374   N N    . VAL A  1 56  ? 113.035 174.078 197.828 1.00 149.29 ? 56  VAL A N    1 
ATOM 375   C CA   . VAL A  1 56  ? 113.882 172.887 197.856 1.00 149.29 ? 56  VAL A CA   1 
ATOM 376   C C    . VAL A  1 56  ? 113.145 171.751 197.157 1.00 149.29 ? 56  VAL A C    1 
ATOM 377   O O    . VAL A  1 56  ? 112.081 171.317 197.617 1.00 149.29 ? 56  VAL A O    1 
ATOM 378   C CB   . VAL A  1 56  ? 114.270 172.496 199.290 1.00 149.29 ? 56  VAL A CB   1 
ATOM 379   C CG1  . VAL A  1 56  ? 115.152 171.253 199.301 1.00 149.29 ? 56  VAL A CG1  1 
ATOM 380   C CG2  . VAL A  1 56  ? 114.975 173.647 199.968 1.00 149.29 ? 56  VAL A CG2  1 
ATOM 381   H H    . VAL A  1 56  ? 112.305 173.982 198.266 1.00 149.29 ? 56  VAL A H    1 
ATOM 382   H HA   . VAL A  1 56  ? 114.698 173.065 197.366 1.00 149.29 ? 56  VAL A HA   1 
ATOM 383   H HB   . VAL A  1 56  ? 113.472 172.303 199.799 1.00 149.29 ? 56  VAL A HB   1 
ATOM 384   H HG11 . VAL A  1 56  ? 115.376 171.038 200.220 1.00 149.29 ? 56  VAL A HG11 1 
ATOM 385   H HG12 . VAL A  1 56  ? 115.963 171.441 198.802 1.00 149.29 ? 56  VAL A HG12 1 
ATOM 386   H HG13 . VAL A  1 56  ? 114.687 170.506 198.896 1.00 149.29 ? 56  VAL A HG13 1 
ATOM 387   H HG21 . VAL A  1 56  ? 115.227 173.378 200.865 1.00 149.29 ? 56  VAL A HG21 1 
ATOM 388   H HG22 . VAL A  1 56  ? 115.765 173.875 199.455 1.00 149.29 ? 56  VAL A HG22 1 
ATOM 389   H HG23 . VAL A  1 56  ? 114.375 174.406 200.003 1.00 149.29 ? 56  VAL A HG23 1 
ATOM 390   N N    . ILE A  1 57  ? 113.714 171.275 196.049 1.00 148.96 ? 57  ILE A N    1 
ATOM 391   C CA   . ILE A  1 57  ? 113.175 170.168 195.261 1.00 148.96 ? 57  ILE A CA   1 
ATOM 392   C C    . ILE A  1 57  ? 114.033 168.931 195.487 1.00 148.96 ? 57  ILE A C    1 
ATOM 393   O O    . ILE A  1 57  ? 115.267 169.000 195.432 1.00 148.96 ? 57  ILE A O    1 
ATOM 394   C CB   . ILE A  1 57  ? 113.078 170.517 193.762 1.00 148.96 ? 57  ILE A CB   1 
ATOM 395   C CG1  . ILE A  1 57  ? 111.881 171.431 193.472 1.00 148.96 ? 57  ILE A CG1  1 
ATOM 396   C CG2  . ILE A  1 57  ? 112.949 169.263 192.880 1.00 148.96 ? 57  ILE A CG2  1 
ATOM 397   C CD1  . ILE A  1 57  ? 111.780 172.669 194.300 1.00 148.96 ? 57  ILE A CD1  1 
ATOM 398   H H    . ILE A  1 57  ? 114.442 171.593 195.722 1.00 148.96 ? 57  ILE A H    1 
ATOM 399   H HA   . ILE A  1 57  ? 112.280 169.972 195.575 1.00 148.96 ? 57  ILE A HA   1 
ATOM 400   H HB   . ILE A  1 57  ? 113.888 170.986 193.507 1.00 148.96 ? 57  ILE A HB   1 
ATOM 401   H HG12 . ILE A  1 57  ? 111.924 171.706 192.543 1.00 148.96 ? 57  ILE A HG12 1 
ATOM 402   H HG13 . ILE A  1 57  ? 111.068 170.921 193.618 1.00 148.96 ? 57  ILE A HG13 1 
ATOM 403   H HG21 . ILE A  1 57  ? 112.899 169.562 191.959 1.00 148.96 ? 57  ILE A HG21 1 
ATOM 404   H HG22 . ILE A  1 57  ? 113.713 168.674 192.966 1.00 148.96 ? 57  ILE A HG22 1 
ATOM 405   H HG23 . ILE A  1 57  ? 112.123 168.804 193.098 1.00 148.96 ? 57  ILE A HG23 1 
ATOM 406   H HD11 . ILE A  1 57  ? 111.505 172.426 195.195 1.00 148.96 ? 57  ILE A HD11 1 
ATOM 407   H HD12 . ILE A  1 57  ? 112.639 173.120 194.317 1.00 148.96 ? 57  ILE A HD12 1 
ATOM 408   H HD13 . ILE A  1 57  ? 111.100 173.241 193.915 1.00 148.96 ? 57  ILE A HD13 1 
ATOM 409   N N    . ALA A  1 58  ? 113.369 167.805 195.745 1.00 138.59 ? 58  ALA A N    1 
ATOM 410   C CA   . ALA A  1 58  ? 113.998 166.518 195.999 1.00 138.59 ? 58  ALA A CA   1 
ATOM 411   C C    . ALA A  1 58  ? 113.339 165.455 195.130 1.00 138.59 ? 58  ALA A C    1 
ATOM 412   O O    . ALA A  1 58  ? 112.123 165.479 194.921 1.00 138.59 ? 58  ALA A O    1 
ATOM 413   C CB   . ALA A  1 58  ? 113.900 166.130 197.476 1.00 138.59 ? 58  ALA A CB   1 
ATOM 414   H H    . ALA A  1 58  ? 112.511 167.767 195.778 1.00 138.59 ? 58  ALA A H    1 
ATOM 415   H HA   . ALA A  1 58  ? 114.937 166.565 195.760 1.00 138.59 ? 58  ALA A HA   1 
ATOM 416   H HB1  . ALA A  1 58  ? 114.305 166.830 198.010 1.00 138.59 ? 58  ALA A HB1  1 
ATOM 417   H HB2  . ALA A  1 58  ? 112.969 166.027 197.719 1.00 138.59 ? 58  ALA A HB2  1 
ATOM 418   H HB3  . ALA A  1 58  ? 114.374 165.294 197.614 1.00 138.59 ? 58  ALA A HB3  1 
ATOM 419   N N    . TRP A  1 59  ? 114.152 164.546 194.598 1.00 132.19 ? 59  TRP A N    1 
ATOM 420   C CA   . TRP A  1 59  ? 113.674 163.428 193.792 1.00 132.19 ? 59  TRP A CA   1 
ATOM 421   C C    . TRP A  1 59  ? 113.667 162.149 194.619 1.00 132.19 ? 59  TRP A C    1 
ATOM 422   O O    . TRP A  1 59  ? 114.707 161.733 195.141 1.00 132.19 ? 59  TRP A O    1 
ATOM 423   C CB   . TRP A  1 59  ? 114.562 163.230 192.565 1.00 132.19 ? 59  TRP A CB   1 
ATOM 424   C CG   . TRP A  1 59  ? 114.243 164.107 191.397 1.00 132.19 ? 59  TRP A CG   1 
ATOM 425   C CD1  . TRP A  1 59  ? 113.419 165.194 191.380 1.00 132.19 ? 59  TRP A CD1  1 
ATOM 426   C CD2  . TRP A  1 59  ? 114.739 163.958 190.062 1.00 132.19 ? 59  TRP A CD2  1 
ATOM 427   N NE1  . TRP A  1 59  ? 113.377 165.734 190.118 1.00 132.19 ? 59  TRP A NE1  1 
ATOM 428   C CE2  . TRP A  1 59  ? 114.179 164.992 189.291 1.00 132.19 ? 59  TRP A CE2  1 
ATOM 429   C CE3  . TRP A  1 59  ? 115.606 163.053 189.447 1.00 132.19 ? 59  TRP A CE3  1 
ATOM 430   C CZ2  . TRP A  1 59  ? 114.457 165.144 187.937 1.00 132.19 ? 59  TRP A CZ2  1 
ATOM 431   C CZ3  . TRP A  1 59  ? 115.878 163.204 188.106 1.00 132.19 ? 59  TRP A CZ3  1 
ATOM 432   C CH2  . TRP A  1 59  ? 115.308 164.241 187.365 1.00 132.19 ? 59  TRP A CH2  1 
ATOM 433   H H    . TRP A  1 59  ? 115.007 164.556 194.695 1.00 132.19 ? 59  TRP A H    1 
ATOM 434   H HA   . TRP A  1 59  ? 112.766 163.594 193.500 1.00 132.19 ? 59  TRP A HA   1 
ATOM 435   H HB2  . TRP A  1 59  ? 115.478 163.411 192.823 1.00 132.19 ? 59  TRP A HB2  1 
ATOM 436   H HB3  . TRP A  1 59  ? 114.484 162.310 192.270 1.00 132.19 ? 59  TRP A HB3  1 
ATOM 437   H HD1  . TRP A  1 59  ? 112.956 165.523 192.116 1.00 132.19 ? 59  TRP A HD1  1 
ATOM 438   H HE1  . TRP A  1 59  ? 112.921 166.424 189.885 1.00 132.19 ? 59  TRP A HE1  1 
ATOM 439   H HE3  . TRP A  1 59  ? 115.988 162.358 189.933 1.00 132.19 ? 59  TRP A HE3  1 
ATOM 440   H HZ2  . TRP A  1 59  ? 114.080 165.834 187.442 1.00 132.19 ? 59  TRP A HZ2  1 
ATOM 441   H HZ3  . TRP A  1 59  ? 116.458 162.609 187.688 1.00 132.19 ? 59  TRP A HZ3  1 
ATOM 442   H HH2  . TRP A  1 59  ? 115.514 164.321 186.462 1.00 132.19 ? 59  TRP A HH2  1 
ATOM 443   N N    . LEU A  1 60  ? 112.495 161.524 194.719 1.00 131.84 ? 60  LEU A N    1 
ATOM 444   C CA   . LEU A  1 60  ? 112.315 160.245 195.404 1.00 131.84 ? 60  LEU A CA   1 
ATOM 445   C C    . LEU A  1 60  ? 111.613 159.305 194.437 1.00 131.84 ? 60  LEU A C    1 
ATOM 446   O O    . LEU A  1 60  ? 110.438 158.966 194.613 1.00 131.84 ? 60  LEU A O    1 
ATOM 447   C CB   . LEU A  1 60  ? 111.508 160.413 196.692 1.00 131.84 ? 60  LEU A CB   1 
ATOM 448   C CG   . LEU A  1 60  ? 112.161 161.249 197.796 1.00 131.84 ? 60  LEU A CG   1 
ATOM 449   C CD1  . LEU A  1 60  ? 111.259 161.337 199.006 1.00 131.84 ? 60  LEU A CD1  1 
ATOM 450   C CD2  . LEU A  1 60  ? 113.503 160.679 198.200 1.00 131.84 ? 60  LEU A CD2  1 
ATOM 451   H H    . LEU A  1 60  ? 111.766 161.833 194.386 1.00 131.84 ? 60  LEU A H    1 
ATOM 452   H HA   . LEU A  1 60  ? 113.176 159.861 195.627 1.00 131.84 ? 60  LEU A HA   1 
ATOM 453   H HB2  . LEU A  1 60  ? 110.663 160.835 196.470 1.00 131.84 ? 60  LEU A HB2  1 
ATOM 454   H HB3  . LEU A  1 60  ? 111.341 159.532 197.061 1.00 131.84 ? 60  LEU A HB3  1 
ATOM 455   H HG   . LEU A  1 60  ? 112.306 162.149 197.465 1.00 131.84 ? 60  LEU A HG   1 
ATOM 456   H HD11 . LEU A  1 60  ? 110.385 161.657 198.734 1.00 131.84 ? 60  LEU A HD11 1 
ATOM 457   H HD12 . LEU A  1 60  ? 111.189 160.453 199.395 1.00 131.84 ? 60  LEU A HD12 1 
ATOM 458   H HD13 . LEU A  1 60  ? 111.656 161.943 199.651 1.00 131.84 ? 60  LEU A HD13 1 
ATOM 459   H HD21 . LEU A  1 60  ? 113.835 161.183 198.958 1.00 131.84 ? 60  LEU A HD21 1 
ATOM 460   H HD22 . LEU A  1 60  ? 114.118 160.754 197.457 1.00 131.84 ? 60  LEU A HD22 1 
ATOM 461   H HD23 . LEU A  1 60  ? 113.390 159.748 198.448 1.00 131.84 ? 60  LEU A HD23 1 
ATOM 462   N N    . PRO A  1 61  ? 112.307 158.875 193.390 1.00 129.49 ? 61  PRO A N    1 
ATOM 463   C CA   . PRO A  1 61  ? 111.672 158.003 192.397 1.00 129.49 ? 61  PRO A CA   1 
ATOM 464   C C    . PRO A  1 61  ? 111.357 156.621 192.947 1.00 129.49 ? 61  PRO A C    1 
ATOM 465   O O    . PRO A  1 61  ? 112.102 156.066 193.757 1.00 129.49 ? 61  PRO A O    1 
ATOM 466   C CB   . PRO A  1 61  ? 112.714 157.930 191.278 1.00 129.49 ? 61  PRO A CB   1 
ATOM 467   C CG   . PRO A  1 61  ? 114.009 158.211 191.954 1.00 129.49 ? 61  PRO A CG   1 
ATOM 468   C CD   . PRO A  1 61  ? 113.701 159.190 193.038 1.00 129.49 ? 61  PRO A CD   1 
ATOM 469   H HA   . PRO A  1 61  ? 110.860 158.410 192.058 1.00 129.49 ? 61  PRO A HA   1 
ATOM 470   H HB2  . PRO A  1 61  ? 112.715 157.043 190.886 1.00 129.49 ? 61  PRO A HB2  1 
ATOM 471   H HB3  . PRO A  1 61  ? 112.523 158.604 190.607 1.00 129.49 ? 61  PRO A HB3  1 
ATOM 472   H HG2  . PRO A  1 61  ? 114.364 157.389 192.328 1.00 129.49 ? 61  PRO A HG2  1 
ATOM 473   H HG3  . PRO A  1 61  ? 114.633 158.593 191.317 1.00 129.49 ? 61  PRO A HG3  1 
ATOM 474   H HD2  . PRO A  1 61  ? 114.287 159.044 193.797 1.00 129.49 ? 61  PRO A HD2  1 
ATOM 475   H HD3  . PRO A  1 61  ? 113.770 160.097 192.702 1.00 129.49 ? 61  PRO A HD3  1 
ATOM 476   N N    . GLY A  1 62  ? 110.228 156.076 192.502 1.00 127.31 ? 62  GLY A N    1 
ATOM 477   C CA   . GLY A  1 62  ? 109.879 154.702 192.806 1.00 127.31 ? 62  GLY A CA   1 
ATOM 478   C C    . GLY A  1 62  ? 109.550 154.391 194.245 1.00 127.31 ? 62  GLY A C    1 
ATOM 479   O O    . GLY A  1 62  ? 109.741 153.251 194.676 1.00 127.31 ? 62  GLY A O    1 
ATOM 480   H H    . GLY A  1 62  ? 109.647 156.488 192.020 1.00 127.31 ? 62  GLY A H    1 
ATOM 481   H HA2  . GLY A  1 62  ? 109.089 154.474 192.295 1.00 127.31 ? 62  GLY A HA2  1 
ATOM 482   H HA3  . GLY A  1 62  ? 110.602 154.119 192.527 1.00 127.31 ? 62  GLY A HA3  1 
ATOM 483   N N    . VAL A  1 63  ? 109.060 155.366 195.005 1.00 122.77 ? 63  VAL A N    1 
ATOM 484   C CA   . VAL A  1 63  ? 108.674 155.152 196.392 1.00 122.77 ? 63  VAL A CA   1 
ATOM 485   C C    . VAL A  1 63  ? 107.233 155.600 196.564 1.00 122.77 ? 63  VAL A C    1 
ATOM 486   O O    . VAL A  1 63  ? 106.732 156.445 195.818 1.00 122.77 ? 63  VAL A O    1 
ATOM 487   C CB   . VAL A  1 63  ? 109.604 155.898 197.375 1.00 122.77 ? 63  VAL A CB   1 
ATOM 488   C CG1  . VAL A  1 63  ? 109.406 157.407 197.288 1.00 122.77 ? 63  VAL A CG1  1 
ATOM 489   C CG2  . VAL A  1 63  ? 109.370 155.409 198.796 1.00 122.77 ? 63  VAL A CG2  1 
ATOM 490   H H    . VAL A  1 63  ? 108.940 156.173 194.733 1.00 122.77 ? 63  VAL A H    1 
ATOM 491   H HA   . VAL A  1 63  ? 108.715 154.207 196.601 1.00 122.77 ? 63  VAL A HA   1 
ATOM 492   H HB   . VAL A  1 63  ? 110.526 155.705 197.143 1.00 122.77 ? 63  VAL A HB   1 
ATOM 493   H HG11 . VAL A  1 63  ? 110.066 157.839 197.852 1.00 122.77 ? 63  VAL A HG11 1 
ATOM 494   H HG12 . VAL A  1 63  ? 109.528 157.677 196.368 1.00 122.77 ? 63  VAL A HG12 1 
ATOM 495   H HG13 . VAL A  1 63  ? 108.515 157.650 197.581 1.00 122.77 ? 63  VAL A HG13 1 
ATOM 496   H HG21 . VAL A  1 63  ? 110.109 155.699 199.353 1.00 122.77 ? 63  VAL A HG21 1 
ATOM 497   H HG22 . VAL A  1 63  ? 109.318 154.440 198.795 1.00 122.77 ? 63  VAL A HG22 1 
ATOM 498   H HG23 . VAL A  1 63  ? 108.539 155.785 199.128 1.00 122.77 ? 63  VAL A HG23 1 
ATOM 499   N N    . ASN A  1 64  ? 106.563 155.024 197.554 1.00 129.30 ? 64  ASN A N    1 
ATOM 500   C CA   . ASN A  1 64  ? 105.200 155.431 197.836 1.00 129.30 ? 64  ASN A CA   1 
ATOM 501   C C    . ASN A  1 64  ? 105.198 156.752 198.600 1.00 129.30 ? 64  ASN A C    1 
ATOM 502   O O    . ASN A  1 64  ? 106.183 157.134 199.237 1.00 129.30 ? 64  ASN A O    1 
ATOM 503   C CB   . ASN A  1 64  ? 104.478 154.349 198.633 1.00 129.30 ? 64  ASN A CB   1 
ATOM 504   C CG   . ASN A  1 64  ? 104.395 153.038 197.882 1.00 129.30 ? 64  ASN A CG   1 
ATOM 505   O OD1  . ASN A  1 64  ? 105.339 152.250 197.880 1.00 129.30 ? 64  ASN A OD1  1 
ATOM 506   N ND2  . ASN A  1 64  ? 103.259 152.794 197.240 1.00 129.30 ? 64  ASN A ND2  1 
ATOM 507   H H    . ASN A  1 64  ? 106.870 154.407 198.068 1.00 129.30 ? 64  ASN A H    1 
ATOM 508   H HA   . ASN A  1 64  ? 104.723 155.561 197.002 1.00 129.30 ? 64  ASN A HA   1 
ATOM 509   H HB2  . ASN A  1 64  ? 104.958 154.191 199.461 1.00 129.30 ? 64  ASN A HB2  1 
ATOM 510   H HB3  . ASN A  1 64  ? 103.574 154.645 198.823 1.00 129.30 ? 64  ASN A HB3  1 
ATOM 511   H HD21 . ASN A  1 64  ? 102.619 153.368 197.266 1.00 129.30 ? 64  ASN A HD21 1 
ATOM 512   H HD22 . ASN A  1 64  ? 103.161 152.060 196.803 1.00 129.30 ? 64  ASN A HD22 1 
ATOM 513   N N    . LYS A  1 65  ? 104.065 157.452 198.532 1.00 130.21 ? 65  LYS A N    1 
ATOM 514   C CA   . LYS A  1 65  ? 103.964 158.758 199.175 1.00 130.21 ? 65  LYS A CA   1 
ATOM 515   C C    . LYS A  1 65  ? 103.974 158.631 200.693 1.00 130.21 ? 65  LYS A C    1 
ATOM 516   O O    . LYS A  1 65  ? 104.744 159.312 201.379 1.00 130.21 ? 65  LYS A O    1 
ATOM 517   C CB   . LYS A  1 65  ? 102.693 159.464 198.699 1.00 130.21 ? 65  LYS A CB   1 
ATOM 518   C CG   . LYS A  1 65  ? 102.376 160.779 199.404 1.00 130.21 ? 65  LYS A CG   1 
ATOM 519   C CD   . LYS A  1 65  ? 101.117 161.418 198.830 1.00 130.21 ? 65  LYS A CD   1 
ATOM 520   C CE   . LYS A  1 65  ? 100.796 162.745 199.502 1.00 130.21 ? 65  LYS A CE   1 
ATOM 521   N NZ   . LYS A  1 65  ? 100.472 162.586 200.947 1.00 130.21 ? 65  LYS A NZ   1 
ATOM 522   H H    . LYS A  1 65  ? 103.352 157.195 198.127 1.00 130.21 ? 65  LYS A H    1 
ATOM 523   H HA   . LYS A  1 65  ? 104.725 159.300 198.913 1.00 130.21 ? 65  LYS A HA   1 
ATOM 524   H HB2  . LYS A  1 65  ? 102.783 159.656 197.752 1.00 130.21 ? 65  LYS A HB2  1 
ATOM 525   H HB3  . LYS A  1 65  ? 101.940 158.869 198.838 1.00 130.21 ? 65  LYS A HB3  1 
ATOM 526   H HG2  . LYS A  1 65  ? 102.219 160.620 200.347 1.00 130.21 ? 65  LYS A HG2  1 
ATOM 527   H HG3  . LYS A  1 65  ? 103.115 161.396 199.284 1.00 130.21 ? 65  LYS A HG3  1 
ATOM 528   H HD2  . LYS A  1 65  ? 101.246 161.582 197.883 1.00 130.21 ? 65  LYS A HD2  1 
ATOM 529   H HD3  . LYS A  1 65  ? 100.365 160.820 198.967 1.00 130.21 ? 65  LYS A HD3  1 
ATOM 530   H HE2  . LYS A  1 65  ? 101.565 163.332 199.429 1.00 130.21 ? 65  LYS A HE2  1 
ATOM 531   H HE3  . LYS A  1 65  ? 100.029 163.146 199.064 1.00 130.21 ? 65  LYS A HE3  1 
ATOM 532   H HZ1  . LYS A  1 65  ? 100.265 163.376 201.301 1.00 130.21 ? 65  LYS A HZ1  1 
ATOM 533   H HZ2  . LYS A  1 65  ? 99.780  162.035 201.044 1.00 130.21 ? 65  LYS A HZ2  1 
ATOM 534   H HZ3  . LYS A  1 65  ? 101.173 162.248 201.381 1.00 130.21 ? 65  LYS A HZ3  1 
ATOM 535   N N    . GLU A  1 66  ? 103.136 157.750 201.232 1.00 130.42 ? 66  GLU A N    1 
ATOM 536   C CA   . GLU A  1 66  ? 102.999 157.581 202.676 1.00 130.42 ? 66  GLU A CA   1 
ATOM 537   C C    . GLU A  1 66  ? 104.242 157.009 203.354 1.00 130.42 ? 66  GLU A C    1 
ATOM 538   O O    . GLU A  1 66  ? 104.201 156.813 204.573 1.00 130.42 ? 66  GLU A O    1 
ATOM 539   C CB   . GLU A  1 66  ? 101.790 156.689 202.999 1.00 130.42 ? 66  GLU A CB   1 
ATOM 540   C CG   . GLU A  1 66  ? 101.652 155.394 202.187 1.00 130.42 ? 66  GLU A CG   1 
ATOM 541   C CD   . GLU A  1 66  ? 102.763 154.401 202.454 1.00 130.42 ? 66  GLU A CD   1 
ATOM 542   O OE1  . GLU A  1 66  ? 103.205 154.298 203.617 1.00 130.42 ? 66  GLU A OE1  1 
ATOM 543   O OE2  . GLU A  1 66  ? 103.194 153.723 201.499 1.00 130.42 ? 66  GLU A OE2  1 
ATOM 544   H H    . GLU A  1 66  ? 102.626 157.246 200.764 1.00 130.42 ? 66  GLU A H    1 
ATOM 545   H HA   . GLU A  1 66  ? 102.830 158.451 203.070 1.00 130.42 ? 66  GLU A HA   1 
ATOM 546   H HB2  . GLU A  1 66  ? 101.836 156.438 203.935 1.00 130.42 ? 66  GLU A HB2  1 
ATOM 547   H HB3  . GLU A  1 66  ? 100.984 157.208 202.847 1.00 130.42 ? 66  GLU A HB3  1 
ATOM 548   H HG2  . GLU A  1 66  ? 100.818 154.967 202.439 1.00 130.42 ? 66  GLU A HG2  1 
ATOM 549   H HG3  . GLU A  1 66  ? 101.637 155.586 201.238 1.00 130.42 ? 66  GLU A HG3  1 
ATOM 550   N N    . ASP A  1 67  ? 105.331 156.742 202.631 1.00 126.61 ? 67  ASP A N    1 
ATOM 551   C CA   . ASP A  1 67  ? 106.529 156.170 203.228 1.00 126.61 ? 67  ASP A CA   1 
ATOM 552   C C    . ASP A  1 67  ? 107.688 157.150 203.324 1.00 126.61 ? 67  ASP A C    1 
ATOM 553   O O    . ASP A  1 67  ? 108.709 156.816 203.932 1.00 126.61 ? 67  ASP A O    1 
ATOM 554   C CB   . ASP A  1 67  ? 106.974 154.942 202.421 1.00 126.61 ? 67  ASP A CB   1 
ATOM 555   C CG   . ASP A  1 67  ? 107.928 154.048 203.191 1.00 126.61 ? 67  ASP A CG   1 
ATOM 556   O OD1  . ASP A  1 67  ? 108.209 154.336 204.372 1.00 126.61 ? 67  ASP A OD1  1 
ATOM 557   O OD2  . ASP A  1 67  ? 108.392 153.044 202.614 1.00 126.61 ? 67  ASP A OD2  1 
ATOM 558   H H    . ASP A  1 67  ? 105.401 156.876 201.786 1.00 126.61 ? 67  ASP A H    1 
ATOM 559   H HA   . ASP A  1 67  ? 106.326 155.870 204.126 1.00 126.61 ? 67  ASP A HA   1 
ATOM 560   H HB2  . ASP A  1 67  ? 106.193 154.417 202.188 1.00 126.61 ? 67  ASP A HB2  1 
ATOM 561   H HB3  . ASP A  1 67  ? 107.426 155.240 201.616 1.00 126.61 ? 67  ASP A HB3  1 
ATOM 562   N N    . ILE A  1 68  ? 107.566 158.334 202.750 1.00 128.56 ? 68  ILE A N    1 
ATOM 563   C CA   . ILE A  1 68  ? 108.586 159.358 202.895 1.00 128.56 ? 68  ILE A CA   1 
ATOM 564   C C    . ILE A  1 68  ? 108.264 160.189 204.129 1.00 128.56 ? 68  ILE A C    1 
ATOM 565   O O    . ILE A  1 68  ? 107.116 160.259 204.573 1.00 128.56 ? 68  ILE A O    1 
ATOM 566   C CB   . ILE A  1 68  ? 108.688 160.225 201.621 1.00 128.56 ? 68  ILE A CB   1 
ATOM 567   C CG1  . ILE A  1 68  ? 107.431 161.071 201.388 1.00 128.56 ? 68  ILE A CG1  1 
ATOM 568   C CG2  . ILE A  1 68  ? 108.908 159.343 200.410 1.00 128.56 ? 68  ILE A CG2  1 
ATOM 569   C CD1  . ILE A  1 68  ? 107.741 162.449 200.858 1.00 128.56 ? 68  ILE A CD1  1 
ATOM 570   H H    . ILE A  1 68  ? 106.897 158.575 202.267 1.00 128.56 ? 68  ILE A H    1 
ATOM 571   H HA   . ILE A  1 68  ? 109.449 158.939 203.034 1.00 128.56 ? 68  ILE A HA   1 
ATOM 572   H HB   . ILE A  1 68  ? 109.448 160.821 201.711 1.00 128.56 ? 68  ILE A HB   1 
ATOM 573   H HG12 . ILE A  1 68  ? 106.886 160.628 200.719 1.00 128.56 ? 68  ILE A HG12 1 
ATOM 574   H HG13 . ILE A  1 68  ? 106.911 161.174 202.195 1.00 128.56 ? 68  ILE A HG13 1 
ATOM 575   H HG21 . ILE A  1 68  ? 109.696 158.796 200.552 1.00 128.56 ? 68  ILE A HG21 1 
ATOM 576   H HG22 . ILE A  1 68  ? 109.027 159.907 199.632 1.00 128.56 ? 68  ILE A HG22 1 
ATOM 577   H HG23 . ILE A  1 68  ? 108.129 158.781 200.273 1.00 128.56 ? 68  ILE A HG23 1 
ATOM 578   H HD11 . ILE A  1 68  ? 106.909 162.904 200.655 1.00 128.56 ? 68  ILE A HD11 1 
ATOM 579   H HD12 . ILE A  1 68  ? 108.274 162.362 200.053 1.00 128.56 ? 68  ILE A HD12 1 
ATOM 580   H HD13 . ILE A  1 68  ? 108.235 162.944 201.530 1.00 128.56 ? 68  ILE A HD13 1 
ATOM 581   N N    . ILE A  1 69  ? 109.285 160.819 204.704 1.00 137.35 ? 69  ILE A N    1 
ATOM 582   C CA   . ILE A  1 69  ? 109.072 161.653 205.882 1.00 137.35 ? 69  ILE A CA   1 
ATOM 583   C C    . ILE A  1 69  ? 110.088 162.786 205.889 1.00 137.35 ? 69  ILE A C    1 
ATOM 584   O O    . ILE A  1 69  ? 111.264 162.596 205.563 1.00 137.35 ? 69  ILE A O    1 
ATOM 585   C CB   . ILE A  1 69  ? 109.143 160.808 207.176 1.00 137.35 ? 69  ILE A CB   1 
ATOM 586   C CG1  . ILE A  1 69  ? 108.450 161.503 208.360 1.00 137.35 ? 69  ILE A CG1  1 
ATOM 587   C CG2  . ILE A  1 69  ? 110.586 160.466 207.532 1.00 137.35 ? 69  ILE A CG2  1 
ATOM 588   C CD1  . ILE A  1 69  ? 107.004 161.932 208.134 1.00 137.35 ? 69  ILE A CD1  1 
ATOM 589   H H    . ILE A  1 69  ? 110.101 160.780 204.436 1.00 137.35 ? 69  ILE A H    1 
ATOM 590   H HA   . ILE A  1 69  ? 108.198 162.054 205.795 1.00 137.35 ? 69  ILE A HA   1 
ATOM 591   H HB   . ILE A  1 69  ? 108.675 159.975 207.007 1.00 137.35 ? 69  ILE A HB   1 
ATOM 592   H HG12 . ILE A  1 69  ? 108.455 160.893 209.115 1.00 137.35 ? 69  ILE A HG12 1 
ATOM 593   H HG13 . ILE A  1 69  ? 108.956 162.299 208.587 1.00 137.35 ? 69  ILE A HG13 1 
ATOM 594   H HG21 . ILE A  1 69  ? 111.018 160.089 206.751 1.00 137.35 ? 69  ILE A HG21 1 
ATOM 595   H HG22 . ILE A  1 69  ? 111.054 161.263 207.825 1.00 137.35 ? 69  ILE A HG22 1 
ATOM 596   H HG23 . ILE A  1 69  ? 110.580 159.822 208.257 1.00 137.35 ? 69  ILE A HG23 1 
ATOM 597   H HD11 . ILE A  1 69  ? 106.635 162.242 208.975 1.00 137.35 ? 69  ILE A HD11 1 
ATOM 598   H HD12 . ILE A  1 69  ? 106.499 161.168 207.815 1.00 137.35 ? 69  ILE A HD12 1 
ATOM 599   H HD13 . ILE A  1 69  ? 106.967 162.644 207.478 1.00 137.35 ? 69  ILE A HD13 1 
ATOM 600   N N    . LEU A  1 70  ? 109.614 163.963 206.286 1.00 146.07 ? 70  LEU A N    1 
ATOM 601   C CA   . LEU A  1 70  ? 110.395 165.187 206.370 1.00 146.07 ? 70  LEU A CA   1 
ATOM 602   C C    . LEU A  1 70  ? 110.388 165.702 207.797 1.00 146.07 ? 70  LEU A C    1 
ATOM 603   O O    . LEU A  1 70  ? 109.360 165.649 208.480 1.00 146.07 ? 70  LEU A O    1 
ATOM 604   C CB   . LEU A  1 70  ? 109.853 166.274 205.444 1.00 146.07 ? 70  LEU A CB   1 
ATOM 605   C CG   . LEU A  1 70  ? 109.944 165.996 203.948 1.00 146.07 ? 70  LEU A CG   1 
ATOM 606   C CD1  . LEU A  1 70  ? 108.587 166.135 203.298 1.00 146.07 ? 70  LEU A CD1  1 
ATOM 607   C CD2  . LEU A  1 70  ? 110.946 166.947 203.314 1.00 146.07 ? 70  LEU A CD2  1 
ATOM 608   H H    . LEU A  1 70  ? 108.796 164.077 206.525 1.00 146.07 ? 70  LEU A H    1 
ATOM 609   H HA   . LEU A  1 70  ? 111.314 165.004 206.118 1.00 146.07 ? 70  LEU A HA   1 
ATOM 610   H HB2  . LEU A  1 70  ? 108.919 166.419 205.659 1.00 146.07 ? 70  LEU A HB2  1 
ATOM 611   H HB3  . LEU A  1 70  ? 110.350 167.089 205.610 1.00 146.07 ? 70  LEU A HB3  1 
ATOM 612   H HG   . LEU A  1 70  ? 110.257 165.088 203.811 1.00 146.07 ? 70  LEU A HG   1 
ATOM 613   H HD11 . LEU A  1 70  ? 108.652 165.861 202.370 1.00 146.07 ? 70  LEU A HD11 1 
ATOM 614   H HD12 . LEU A  1 70  ? 107.961 165.567 203.769 1.00 146.07 ? 70  LEU A HD12 1 
ATOM 615   H HD13 . LEU A  1 70  ? 108.302 167.062 203.350 1.00 146.07 ? 70  LEU A HD13 1 
ATOM 616   H HD21 . LEU A  1 70  ? 111.113 166.669 202.402 1.00 146.07 ? 70  LEU A HD21 1 
ATOM 617   H HD22 . LEU A  1 70  ? 111.773 166.922 203.822 1.00 146.07 ? 70  LEU A HD22 1 
ATOM 618   H HD23 . LEU A  1 70  ? 110.579 167.845 203.324 1.00 146.07 ? 70  LEU A HD23 1 
ATOM 619   N N    . ASN A  1 71  ? 111.533 166.201 208.246 1.00 150.41 ? 71  ASN A N    1 
ATOM 620   C CA   . ASN A  1 71  ? 111.615 166.803 209.567 1.00 150.41 ? 71  ASN A CA   1 
ATOM 621   C C    . ASN A  1 71  ? 112.605 167.953 209.474 1.00 150.41 ? 71  ASN A C    1 
ATOM 622   O O    . ASN A  1 71  ? 113.723 167.774 208.982 1.00 150.41 ? 71  ASN A O    1 
ATOM 623   C CB   . ASN A  1 71  ? 112.040 165.780 210.621 1.00 150.41 ? 71  ASN A CB   1 
ATOM 624   C CG   . ASN A  1 71  ? 111.630 166.189 212.012 1.00 150.41 ? 71  ASN A CG   1 
ATOM 625   O OD1  . ASN A  1 71  ? 111.281 167.342 212.246 1.00 150.41 ? 71  ASN A OD1  1 
ATOM 626   N ND2  . ASN A  1 71  ? 111.640 165.239 212.939 1.00 150.41 ? 71  ASN A ND2  1 
ATOM 627   H H    . ASN A  1 71  ? 112.273 166.202 207.807 1.00 150.41 ? 71  ASN A H    1 
ATOM 628   H HA   . ASN A  1 71  ? 110.753 167.164 209.820 1.00 150.41 ? 71  ASN A HA   1 
ATOM 629   H HB2  . ASN A  1 71  ? 111.622 164.928 210.421 1.00 150.41 ? 71  ASN A HB2  1 
ATOM 630   H HB3  . ASN A  1 71  ? 113.003 165.690 210.611 1.00 150.41 ? 71  ASN A HB3  1 
ATOM 631   H HD21 . ASN A  1 71  ? 111.866 164.437 212.728 1.00 150.41 ? 71  ASN A HD21 1 
ATOM 632   H HD22 . ASN A  1 71  ? 111.368 165.412 213.736 1.00 150.41 ? 71  ASN A HD22 1 
ATOM 633   N N    . ALA A  1 72  ? 112.182 169.129 209.934 1.00 149.56 ? 72  ALA A N    1 
ATOM 634   C CA   . ALA A  1 72  ? 112.989 170.336 209.836 1.00 149.56 ? 72  ALA A CA   1 
ATOM 635   C C    . ALA A  1 72  ? 112.712 171.243 211.022 1.00 149.56 ? 72  ALA A C    1 
ATOM 636   O O    . ALA A  1 72  ? 111.606 171.260 211.569 1.00 149.56 ? 72  ALA A O    1 
ATOM 637   C CB   . ALA A  1 72  ? 112.708 171.099 208.540 1.00 149.56 ? 72  ALA A CB   1 
ATOM 638   H H    . ALA A  1 72  ? 111.420 169.253 210.312 1.00 149.56 ? 72  ALA A H    1 
ATOM 639   H HA   . ALA A  1 72  ? 113.925 170.090 209.850 1.00 149.56 ? 72  ALA A HA   1 
ATOM 640   H HB1  . ALA A  1 72  ? 111.878 171.591 208.643 1.00 149.56 ? 72  ALA A HB1  1 
ATOM 641   H HB2  . ALA A  1 72  ? 112.619 170.463 207.821 1.00 149.56 ? 72  ALA A HB2  1 
ATOM 642   H HB3  . ALA A  1 72  ? 113.435 171.717 208.366 1.00 149.56 ? 72  ALA A HB3  1 
ATOM 643   N N    . VAL A  1 73  ? 113.738 171.996 211.416 1.00 151.66 ? 73  VAL A N    1 
ATOM 644   C CA   . VAL A  1 73  ? 113.611 172.977 212.483 1.00 151.66 ? 73  VAL A CA   1 
ATOM 645   C C    . VAL A  1 73  ? 114.748 173.972 212.338 1.00 151.66 ? 73  VAL A C    1 
ATOM 646   O O    . VAL A  1 73  ? 115.844 173.624 211.891 1.00 151.66 ? 73  VAL A O    1 
ATOM 647   C CB   . VAL A  1 73  ? 113.612 172.294 213.874 1.00 151.66 ? 73  VAL A CB   1 
ATOM 648   C CG1  . VAL A  1 73  ? 114.971 171.684 214.174 1.00 151.66 ? 73  VAL A CG1  1 
ATOM 649   C CG2  . VAL A  1 73  ? 113.222 173.290 214.951 1.00 151.66 ? 73  VAL A CG2  1 
ATOM 650   H H    . VAL A  1 73  ? 114.526 171.954 211.074 1.00 151.66 ? 73  VAL A H    1 
ATOM 651   H HA   . VAL A  1 73  ? 112.774 173.456 212.381 1.00 151.66 ? 73  VAL A HA   1 
ATOM 652   H HB   . VAL A  1 73  ? 112.953 171.585 213.873 1.00 151.66 ? 73  VAL A HB   1 
ATOM 653   H HG11 . VAL A  1 73  ? 115.249 171.138 213.423 1.00 151.66 ? 73  VAL A HG11 1 
ATOM 654   H HG12 . VAL A  1 73  ? 115.616 172.392 214.326 1.00 151.66 ? 73  VAL A HG12 1 
ATOM 655   H HG13 . VAL A  1 73  ? 114.899 171.143 214.976 1.00 151.66 ? 73  VAL A HG13 1 
ATOM 656   H HG21 . VAL A  1 73  ? 112.378 173.703 214.710 1.00 151.66 ? 73  VAL A HG21 1 
ATOM 657   H HG22 . VAL A  1 73  ? 113.913 173.967 215.021 1.00 151.66 ? 73  VAL A HG22 1 
ATOM 658   H HG23 . VAL A  1 73  ? 113.131 172.821 215.795 1.00 151.66 ? 73  VAL A HG23 1 
ATOM 659   N N    . GLY A  1 74  ? 114.480 175.218 212.712 1.00 158.72 ? 74  GLY A N    1 
ATOM 660   C CA   . GLY A  1 74  ? 115.455 176.283 212.595 1.00 158.72 ? 74  GLY A CA   1 
ATOM 661   C C    . GLY A  1 74  ? 115.998 176.463 211.194 1.00 158.72 ? 74  GLY A C    1 
ATOM 662   O O    . GLY A  1 74  ? 115.293 176.967 210.316 1.00 158.72 ? 74  GLY A O    1 
ATOM 663   H H    . GLY A  1 74  ? 113.728 175.472 213.044 1.00 158.72 ? 74  GLY A H    1 
ATOM 664   H HA2  . GLY A  1 74  ? 115.048 177.119 212.872 1.00 158.72 ? 74  GLY A HA2  1 
ATOM 665   H HA3  . GLY A  1 74  ? 116.201 176.098 213.186 1.00 158.72 ? 74  GLY A HA3  1 
ATOM 666   N N    . ASP A  1 75  ? 117.246 176.047 210.970 1.00 164.12 ? 75  ASP A N    1 
ATOM 667   C CA   . ASP A  1 75  ? 117.862 176.061 209.647 1.00 164.12 ? 75  ASP A CA   1 
ATOM 668   C C    . ASP A  1 75  ? 118.281 174.671 209.187 1.00 164.12 ? 75  ASP A C    1 
ATOM 669   O O    . ASP A  1 75  ? 119.173 174.548 208.342 1.00 164.12 ? 75  ASP A O    1 
ATOM 670   C CB   . ASP A  1 75  ? 119.068 177.000 209.632 1.00 164.12 ? 75  ASP A CB   1 
ATOM 671   C CG   . ASP A  1 75  ? 120.243 176.449 210.412 1.00 164.12 ? 75  ASP A CG   1 
ATOM 672   O OD1  . ASP A  1 75  ? 120.021 175.601 211.303 1.00 164.12 ? 75  ASP A OD1  1 
ATOM 673   O OD2  . ASP A  1 75  ? 121.388 176.860 210.129 1.00 164.12 ? 75  ASP A OD2  1 
ATOM 674   H H    . ASP A  1 75  ? 117.767 175.748 211.585 1.00 164.12 ? 75  ASP A H    1 
ATOM 675   H HA   . ASP A  1 75  ? 117.224 176.399 209.001 1.00 164.12 ? 75  ASP A HA   1 
ATOM 676   H HB2  . ASP A  1 75  ? 119.352 177.134 208.715 1.00 164.12 ? 75  ASP A HB2  1 
ATOM 677   H HB3  . ASP A  1 75  ? 118.814 177.848 210.028 1.00 164.12 ? 75  ASP A HB3  1 
ATOM 678   N N    . THR A  1 76  ? 117.658 173.625 209.717 1.00 159.39 ? 76  THR A N    1 
ATOM 679   C CA   . THR A  1 76  ? 118.046 172.251 209.436 1.00 159.39 ? 76  THR A CA   1 
ATOM 680   C C    . THR A  1 76  ? 116.859 171.472 208.889 1.00 159.39 ? 76  THR A C    1 
ATOM 681   O O    . THR A  1 76  ? 115.731 171.614 209.371 1.00 159.39 ? 76  THR A O    1 
ATOM 682   C CB   . THR A  1 76  ? 118.579 171.572 210.696 1.00 159.39 ? 76  THR A CB   1 
ATOM 683   O OG1  . THR A  1 76  ? 117.482 171.169 211.525 1.00 159.39 ? 76  THR A OG1  1 
ATOM 684   C CG2  . THR A  1 76  ? 119.476 172.524 211.471 1.00 159.39 ? 76  THR A CG2  1 
ATOM 685   H H    . THR A  1 76  ? 116.991 173.687 210.256 1.00 159.39 ? 76  THR A H    1 
ATOM 686   H HA   . THR A  1 76  ? 118.748 172.234 208.767 1.00 159.39 ? 76  THR A HA   1 
ATOM 687   H HB   . THR A  1 76  ? 119.102 170.793 210.450 1.00 159.39 ? 76  THR A HB   1 
ATOM 688   H HG1  . THR A  1 76  ? 116.940 171.804 211.611 1.00 159.39 ? 76  THR A HG1  1 
ATOM 689   H HG21 . THR A  1 76  ? 119.979 172.034 212.140 1.00 159.39 ? 76  THR A HG21 1 
ATOM 690   H HG22 . THR A  1 76  ? 120.097 172.958 210.865 1.00 159.39 ? 76  THR A HG22 1 
ATOM 691   H HG23 . THR A  1 76  ? 118.944 173.205 211.913 1.00 159.39 ? 76  THR A HG23 1 
ATOM 692   N N    . LEU A  1 77  ? 117.127 170.655 207.872 1.00 154.97 ? 77  LEU A N    1 
ATOM 693   C CA   . LEU A  1 77  ? 116.116 169.846 207.204 1.00 154.97 ? 77  LEU A CA   1 
ATOM 694   C C    . LEU A  1 77  ? 116.680 168.458 206.953 1.00 154.97 ? 77  LEU A C    1 
ATOM 695   O O    . LEU A  1 77  ? 117.785 168.324 206.420 1.00 154.97 ? 77  LEU A O    1 
ATOM 696   C CB   . LEU A  1 77  ? 115.697 170.495 205.880 1.00 154.97 ? 77  LEU A CB   1 
ATOM 697   C CG   . LEU A  1 77  ? 114.797 169.711 204.921 1.00 154.97 ? 77  LEU A CG   1 
ATOM 698   C CD1  . LEU A  1 77  ? 113.457 169.368 205.532 1.00 154.97 ? 77  LEU A CD1  1 
ATOM 699   C CD2  . LEU A  1 77  ? 114.602 170.512 203.644 1.00 154.97 ? 77  LEU A CD2  1 
ATOM 700   H H    . LEU A  1 77  ? 117.916 170.552 207.543 1.00 154.97 ? 77  LEU A H    1 
ATOM 701   H HA   . LEU A  1 77  ? 115.333 169.762 207.769 1.00 154.97 ? 77  LEU A HA   1 
ATOM 702   H HB2  . LEU A  1 77  ? 115.224 171.315 206.093 1.00 154.97 ? 77  LEU A HB2  1 
ATOM 703   H HB3  . LEU A  1 77  ? 116.504 170.717 205.390 1.00 154.97 ? 77  LEU A HB3  1 
ATOM 704   H HG   . LEU A  1 77  ? 115.233 168.880 204.680 1.00 154.97 ? 77  LEU A HG   1 
ATOM 705   H HD11 . LEU A  1 77  ? 113.596 168.948 206.395 1.00 154.97 ? 77  LEU A HD11 1 
ATOM 706   H HD12 . LEU A  1 77  ? 112.989 168.759 204.940 1.00 154.97 ? 77  LEU A HD12 1 
ATOM 707   H HD13 . LEU A  1 77  ? 112.945 170.185 205.636 1.00 154.97 ? 77  LEU A HD13 1 
ATOM 708   H HD21 . LEU A  1 77  ? 115.467 170.802 203.317 1.00 154.97 ? 77  LEU A HD21 1 
ATOM 709   H HD22 . LEU A  1 77  ? 114.171 169.948 202.983 1.00 154.97 ? 77  LEU A HD22 1 
ATOM 710   H HD23 . LEU A  1 77  ? 114.043 171.281 203.836 1.00 154.97 ? 77  LEU A HD23 1 
ATOM 711   N N    . GLU A  1 78  ? 115.916 167.433 207.334 1.00 153.75 ? 78  GLU A N    1 
ATOM 712   C CA   . GLU A  1 78  ? 116.283 166.039 207.124 1.00 153.75 ? 78  GLU A CA   1 
ATOM 713   C C    . GLU A  1 78  ? 115.167 165.322 206.379 1.00 153.75 ? 78  GLU A C    1 
ATOM 714   O O    . GLU A  1 78  ? 113.983 165.577 206.620 1.00 153.75 ? 78  GLU A O    1 
ATOM 715   C CB   . GLU A  1 78  ? 116.606 165.337 208.456 1.00 153.75 ? 78  GLU A CB   1 
ATOM 716   C CG   . GLU A  1 78  ? 115.411 164.924 209.302 1.00 153.75 ? 78  GLU A CG   1 
ATOM 717   C CD   . GLU A  1 78  ? 115.822 164.136 210.533 1.00 153.75 ? 78  GLU A CD   1 
ATOM 718   O OE1  . GLU A  1 78  ? 116.891 164.440 211.103 1.00 153.75 ? 78  GLU A OE1  1 
ATOM 719   O OE2  . GLU A  1 78  ? 115.084 163.208 210.927 1.00 153.75 ? 78  GLU A OE2  1 
ATOM 720   H H    . GLU A  1 78  ? 115.158 167.528 207.729 1.00 153.75 ? 78  GLU A H    1 
ATOM 721   H HA   . GLU A  1 78  ? 117.071 166.000 206.569 1.00 153.75 ? 78  GLU A HA   1 
ATOM 722   H HB2  . GLU A  1 78  ? 117.113 164.533 208.263 1.00 153.75 ? 78  GLU A HB2  1 
ATOM 723   H HB3  . GLU A  1 78  ? 117.146 165.937 208.993 1.00 153.75 ? 78  GLU A HB3  1 
ATOM 724   H HG2  . GLU A  1 78  ? 114.953 165.724 209.596 1.00 153.75 ? 78  GLU A HG2  1 
ATOM 725   H HG3  . GLU A  1 78  ? 114.811 164.359 208.792 1.00 153.75 ? 78  GLU A HG3  1 
ATOM 726   N N    . ILE A  1 79  ? 115.554 164.419 205.481 1.00 138.55 ? 79  ILE A N    1 
ATOM 727   C CA   . ILE A  1 79  ? 114.624 163.690 204.628 1.00 138.55 ? 79  ILE A CA   1 
ATOM 728   C C    . ILE A  1 79  ? 114.950 162.210 204.731 1.00 138.55 ? 79  ILE A C    1 
ATOM 729   O O    . ILE A  1 79  ? 116.099 161.807 204.526 1.00 138.55 ? 79  ILE A O    1 
ATOM 730   C CB   . ILE A  1 79  ? 114.692 164.152 203.160 1.00 138.55 ? 79  ILE A CB   1 
ATOM 731   C CG1  . ILE A  1 79  ? 114.781 165.680 203.068 1.00 138.55 ? 79  ILE A CG1  1 
ATOM 732   C CG2  . ILE A  1 79  ? 113.475 163.647 202.400 1.00 138.55 ? 79  ILE A CG2  1 
ATOM 733   C CD1  . ILE A  1 79  ? 114.966 166.198 201.661 1.00 138.55 ? 79  ILE A CD1  1 
ATOM 734   H H    . ILE A  1 79  ? 116.375 164.207 205.345 1.00 138.55 ? 79  ILE A H    1 
ATOM 735   H HA   . ILE A  1 79  ? 113.717 163.822 204.944 1.00 138.55 ? 79  ILE A HA   1 
ATOM 736   H HB   . ILE A  1 79  ? 115.487 163.772 202.754 1.00 138.55 ? 79  ILE A HB   1 
ATOM 737   H HG12 . ILE A  1 79  ? 113.965 166.064 203.423 1.00 138.55 ? 79  ILE A HG12 1 
ATOM 738   H HG13 . ILE A  1 79  ? 115.542 165.996 203.577 1.00 138.55 ? 79  ILE A HG13 1 
ATOM 739   H HG21 . ILE A  1 79  ? 113.389 162.691 202.534 1.00 138.55 ? 79  ILE A HG21 1 
ATOM 740   H HG22 . ILE A  1 79  ? 112.686 164.099 202.737 1.00 138.55 ? 79  ILE A HG22 1 
ATOM 741   H HG23 . ILE A  1 79  ? 113.585 163.837 201.456 1.00 138.55 ? 79  ILE A HG23 1 
ATOM 742   H HD11 . ILE A  1 79  ? 115.134 167.153 201.698 1.00 138.55 ? 79  ILE A HD11 1 
ATOM 743   H HD12 . ILE A  1 79  ? 114.162 166.026 201.146 1.00 138.55 ? 79  ILE A HD12 1 
ATOM 744   H HD13 . ILE A  1 79  ? 115.724 165.748 201.256 1.00 138.55 ? 79  ILE A HD13 1 
ATOM 745   N N    . ARG A  1 80  ? 113.939 161.409 205.051 1.00 133.70 ? 80  ARG A N    1 
ATOM 746   C CA   . ARG A  1 80  ? 114.046 159.960 205.133 1.00 133.70 ? 80  ARG A CA   1 
ATOM 747   C C    . ARG A  1 80  ? 113.073 159.323 204.154 1.00 133.70 ? 80  ARG A C    1 
ATOM 748   O O    . ARG A  1 80  ? 111.954 159.811 203.969 1.00 133.70 ? 80  ARG A O    1 
ATOM 749   C CB   . ARG A  1 80  ? 113.755 159.458 206.545 1.00 133.70 ? 80  ARG A CB   1 
ATOM 750   C CG   . ARG A  1 80  ? 114.987 159.149 207.376 1.00 133.70 ? 80  ARG A CG   1 
ATOM 751   C CD   . ARG A  1 80  ? 114.630 158.216 208.515 1.00 133.70 ? 80  ARG A CD   1 
ATOM 752   N NE   . ARG A  1 80  ? 113.608 158.801 209.375 1.00 133.70 ? 80  ARG A NE   1 
ATOM 753   C CZ   . ARG A  1 80  ? 112.733 158.110 210.095 1.00 133.70 ? 80  ARG A CZ   1 
ATOM 754   N NH1  . ARG A  1 80  ? 112.711 156.787 210.083 1.00 133.70 ? 80  ARG A NH1  1 
ATOM 755   N NH2  . ARG A  1 80  ? 111.844 158.765 210.835 1.00 133.70 ? 80  ARG A NH2  1 
ATOM 756   H H    . ARG A  1 80  ? 113.150 161.697 205.233 1.00 133.70 ? 80  ARG A H    1 
ATOM 757   H HA   . ARG A  1 80  ? 114.943 159.685 204.888 1.00 133.70 ? 80  ARG A HA   1 
ATOM 758   H HB2  . ARG A  1 80  ? 113.262 160.146 207.018 1.00 133.70 ? 80  ARG A HB2  1 
ATOM 759   H HB3  . ARG A  1 80  ? 113.221 158.650 206.488 1.00 133.70 ? 80  ARG A HB3  1 
ATOM 760   H HG2  . ARG A  1 80  ? 115.654 158.714 206.822 1.00 133.70 ? 80  ARG A HG2  1 
ATOM 761   H HG3  . ARG A  1 80  ? 115.339 159.972 207.750 1.00 133.70 ? 80  ARG A HG3  1 
ATOM 762   H HD2  . ARG A  1 80  ? 114.294 157.388 208.141 1.00 133.70 ? 80  ARG A HD2  1 
ATOM 763   H HD3  . ARG A  1 80  ? 115.420 158.048 209.052 1.00 133.70 ? 80  ARG A HD3  1 
ATOM 764   H HE   . ARG A  1 80  ? 113.564 159.659 209.412 1.00 133.70 ? 80  ARG A HE   1 
ATOM 765   H HH11 . ARG A  1 80  ? 113.274 156.343 209.609 1.00 133.70 ? 80  ARG A HH11 1 
ATOM 766   H HH12 . ARG A  1 80  ? 112.127 156.367 210.554 1.00 133.70 ? 80  ARG A HH12 1 
ATOM 767   H HH21 . ARG A  1 80  ? 111.846 159.625 210.849 1.00 133.70 ? 80  ARG A HH21 1 
ATOM 768   H HH22 . ARG A  1 80  ? 111.268 158.329 211.301 1.00 133.70 ? 80  ARG A HH22 1 
ATOM 769   N N    . ALA A  1 81  ? 113.500 158.222 203.543 1.00 127.31 ? 81  ALA A N    1 
ATOM 770   C CA   . ALA A  1 81  ? 112.672 157.520 202.575 1.00 127.31 ? 81  ALA A CA   1 
ATOM 771   C C    . ALA A  1 81  ? 113.139 156.079 202.493 1.00 127.31 ? 81  ALA A C    1 
ATOM 772   O O    . ALA A  1 81  ? 114.277 155.753 202.836 1.00 127.31 ? 81  ALA A O    1 
ATOM 773   C CB   . ALA A  1 81  ? 112.731 158.182 201.198 1.00 127.31 ? 81  ALA A CB   1 
ATOM 774   H H    . ALA A  1 81  ? 114.269 157.861 203.674 1.00 127.31 ? 81  ALA A H    1 
ATOM 775   H HA   . ALA A  1 81  ? 111.750 157.525 202.876 1.00 127.31 ? 81  ALA A HA   1 
ATOM 776   H HB1  . ALA A  1 81  ? 112.176 157.677 200.583 1.00 127.31 ? 81  ALA A HB1  1 
ATOM 777   H HB2  . ALA A  1 81  ? 113.650 158.187 200.888 1.00 127.31 ? 81  ALA A HB2  1 
ATOM 778   H HB3  . ALA A  1 81  ? 112.401 159.091 201.271 1.00 127.31 ? 81  ALA A HB3  1 
ATOM 779   N N    . LYS A  1 82  ? 112.242 155.222 202.006 1.00 130.01 ? 82  LYS A N    1 
ATOM 780   C CA   . LYS A  1 82  ? 112.515 153.789 201.950 1.00 130.01 ? 82  LYS A CA   1 
ATOM 781   C C    . LYS A  1 82  ? 111.651 153.178 200.847 1.00 130.01 ? 82  LYS A C    1 
ATOM 782   O O    . LYS A  1 82  ? 110.442 153.018 201.024 1.00 130.01 ? 82  LYS A O    1 
ATOM 783   C CB   . LYS A  1 82  ? 112.230 153.153 203.299 1.00 130.01 ? 82  LYS A CB   1 
ATOM 784   C CG   . LYS A  1 82  ? 112.640 151.702 203.434 1.00 130.01 ? 82  LYS A CG   1 
ATOM 785   C CD   . LYS A  1 82  ? 111.653 150.944 204.308 1.00 130.01 ? 82  LYS A CD   1 
ATOM 786   C CE   . LYS A  1 82  ? 111.701 151.425 205.752 1.00 130.01 ? 82  LYS A CE   1 
ATOM 787   N NZ   . LYS A  1 82  ? 110.719 150.710 206.608 1.00 130.01 ? 82  LYS A NZ   1 
ATOM 788   H H    . LYS A  1 82  ? 111.468 155.446 201.704 1.00 130.01 ? 82  LYS A H    1 
ATOM 789   H HA   . LYS A  1 82  ? 113.448 153.643 201.729 1.00 130.01 ? 82  LYS A HA   1 
ATOM 790   H HB2  . LYS A  1 82  ? 112.708 153.654 203.979 1.00 130.01 ? 82  LYS A HB2  1 
ATOM 791   H HB3  . LYS A  1 82  ? 111.277 153.210 203.468 1.00 130.01 ? 82  LYS A HB3  1 
ATOM 792   H HG2  . LYS A  1 82  ? 112.659 151.283 202.560 1.00 130.01 ? 82  LYS A HG2  1 
ATOM 793   H HG3  . LYS A  1 82  ? 113.514 151.650 203.849 1.00 130.01 ? 82  LYS A HG3  1 
ATOM 794   H HD2  . LYS A  1 82  ? 110.753 151.073 203.971 1.00 130.01 ? 82  LYS A HD2  1 
ATOM 795   H HD3  . LYS A  1 82  ? 111.880 150.001 204.298 1.00 130.01 ? 82  LYS A HD3  1 
ATOM 796   H HE2  . LYS A  1 82  ? 112.588 151.268 206.111 1.00 130.01 ? 82  LYS A HE2  1 
ATOM 797   H HE3  . LYS A  1 82  ? 111.490 152.371 205.787 1.00 130.01 ? 82  LYS A HE3  1 
ATOM 798   H HZ1  . LYS A  1 82  ? 110.776 151.004 207.447 1.00 130.01 ? 82  LYS A HZ1  1 
ATOM 799   H HZ2  . LYS A  1 82  ? 109.893 150.852 206.308 1.00 130.01 ? 82  LYS A HZ2  1 
ATOM 800   H HZ3  . LYS A  1 82  ? 110.884 149.836 206.596 1.00 130.01 ? 82  LYS A HZ3  1 
ATOM 801   N N    . ARG A  1 83  ? 112.281 152.847 199.725 1.00 130.55 ? 83  ARG A N    1 
ATOM 802   C CA   . ARG A  1 83  ? 111.591 152.236 198.602 1.00 130.55 ? 83  ARG A CA   1 
ATOM 803   C C    . ARG A  1 83  ? 111.588 150.723 198.761 1.00 130.55 ? 83  ARG A C    1 
ATOM 804   O O    . ARG A  1 83  ? 112.466 150.148 199.409 1.00 130.55 ? 83  ARG A O    1 
ATOM 805   C CB   . ARG A  1 83  ? 112.276 152.614 197.287 1.00 130.55 ? 83  ARG A CB   1 
ATOM 806   C CG   . ARG A  1 83  ? 113.712 152.103 197.172 1.00 130.55 ? 83  ARG A CG   1 
ATOM 807   C CD   . ARG A  1 83  ? 114.322 152.405 195.822 1.00 130.55 ? 83  ARG A CD   1 
ATOM 808   N NE   . ARG A  1 83  ? 114.282 153.828 195.510 1.00 130.55 ? 83  ARG A NE   1 
ATOM 809   C CZ   . ARG A  1 83  ? 115.275 154.682 195.731 1.00 130.55 ? 83  ARG A CZ   1 
ATOM 810   N NH1  . ARG A  1 83  ? 116.392 154.311 196.336 1.00 130.55 ? 83  ARG A NH1  1 
ATOM 811   N NH2  . ARG A  1 83  ? 115.141 155.944 195.340 1.00 130.55 ? 83  ARG A NH2  1 
ATOM 812   H H    . ARG A  1 83  ? 113.122 152.969 199.593 1.00 130.55 ? 83  ARG A H    1 
ATOM 813   H HA   . ARG A  1 83  ? 110.673 152.547 198.573 1.00 130.55 ? 83  ARG A HA   1 
ATOM 814   H HB2  . ARG A  1 83  ? 111.768 152.241 196.550 1.00 130.55 ? 83  ARG A HB2  1 
ATOM 815   H HB3  . ARG A  1 83  ? 112.298 153.581 197.215 1.00 130.55 ? 83  ARG A HB3  1 
ATOM 816   H HG2  . ARG A  1 83  ? 114.259 152.532 197.848 1.00 130.55 ? 83  ARG A HG2  1 
ATOM 817   H HG3  . ARG A  1 83  ? 113.736 151.141 197.285 1.00 130.55 ? 83  ARG A HG3  1 
ATOM 818   H HD2  . ARG A  1 83  ? 115.239 152.093 195.803 1.00 130.55 ? 83  ARG A HD2  1 
ATOM 819   H HD3  . ARG A  1 83  ? 113.809 151.942 195.142 1.00 130.55 ? 83  ARG A HD3  1 
ATOM 820   H HE   . ARG A  1 83  ? 113.564 154.137 195.152 1.00 130.55 ? 83  ARG A HE   1 
ATOM 821   H HH11 . ARG A  1 83  ? 116.507 153.498 196.589 1.00 130.55 ? 83  ARG A HH11 1 
ATOM 822   H HH12 . ARG A  1 83  ? 117.025 154.882 196.447 1.00 130.55 ? 83  ARG A HH12 1 
ATOM 823   H HH21 . ARG A  1 83  ? 114.418 156.200 194.951 1.00 130.55 ? 83  ARG A HH21 1 
ATOM 824   H HH22 . ARG A  1 83  ? 115.778 156.506 195.476 1.00 130.55 ? 83  ARG A HH22 1 
ATOM 825   N N    . SER A  1 84  ? 110.599 150.077 198.158 1.00 128.42 ? 84  SER A N    1 
ATOM 826   C CA   . SER A  1 84  ? 110.581 148.626 198.150 1.00 128.42 ? 84  SER A CA   1 
ATOM 827   C C    . SER A  1 84  ? 111.654 148.093 197.198 1.00 128.42 ? 84  SER A C    1 
ATOM 828   O O    . SER A  1 84  ? 111.940 148.710 196.170 1.00 128.42 ? 84  SER A O    1 
ATOM 829   C CB   . SER A  1 84  ? 109.210 148.110 197.731 1.00 128.42 ? 84  SER A CB   1 
ATOM 830   O OG   . SER A  1 84  ? 108.203 148.587 198.604 1.00 128.42 ? 84  SER A OG   1 
ATOM 831   H H    . SER A  1 84  ? 109.938 150.449 197.752 1.00 128.42 ? 84  SER A H    1 
ATOM 832   H HA   . SER A  1 84  ? 110.757 148.322 199.052 1.00 128.42 ? 84  SER A HA   1 
ATOM 833   H HB2  . SER A  1 84  ? 109.018 148.417 196.831 1.00 128.42 ? 84  SER A HB2  1 
ATOM 834   H HB3  . SER A  1 84  ? 109.216 147.140 197.757 1.00 128.42 ? 84  SER A HB3  1 
ATOM 835   H HG   . SER A  1 84  ? 107.452 148.299 198.362 1.00 128.42 ? 84  SER A HG   1 
ATOM 836   N N    . PRO A  1 85  ? 112.269 146.956 197.519 1.00 130.71 ? 85  PRO A N    1 
ATOM 837   C CA   . PRO A  1 85  ? 113.278 146.387 196.618 1.00 130.71 ? 85  PRO A CA   1 
ATOM 838   C C    . PRO A  1 85  ? 112.645 145.906 195.323 1.00 130.71 ? 85  PRO A C    1 
ATOM 839   O O    . PRO A  1 85  ? 111.427 145.764 195.199 1.00 130.71 ? 85  PRO A O    1 
ATOM 840   C CB   . PRO A  1 85  ? 113.863 145.227 197.423 1.00 130.71 ? 85  PRO A CB   1 
ATOM 841   C CG   . PRO A  1 85  ? 112.758 144.817 198.315 1.00 130.71 ? 85  PRO A CG   1 
ATOM 842   C CD   . PRO A  1 85  ? 112.046 146.087 198.687 1.00 130.71 ? 85  PRO A CD   1 
ATOM 843   H HA   . PRO A  1 85  ? 113.972 147.037 196.424 1.00 130.71 ? 85  PRO A HA   1 
ATOM 844   H HB2  . PRO A  1 85  ? 114.112 144.504 196.826 1.00 130.71 ? 85  PRO A HB2  1 
ATOM 845   H HB3  . PRO A  1 85  ? 114.627 145.533 197.936 1.00 130.71 ? 85  PRO A HB3  1 
ATOM 846   H HG2  . PRO A  1 85  ? 112.162 144.217 197.840 1.00 130.71 ? 85  PRO A HG2  1 
ATOM 847   H HG3  . PRO A  1 85  ? 113.121 144.385 199.104 1.00 130.71 ? 85  PRO A HG3  1 
ATOM 848   H HD2  . PRO A  1 85  ? 111.099 145.919 198.809 1.00 130.71 ? 85  PRO A HD2  1 
ATOM 849   H HD3  . PRO A  1 85  ? 112.444 146.477 199.481 1.00 130.71 ? 85  PRO A HD3  1 
ATOM 850   N N    . LEU A  1 86  ? 113.503 145.645 194.343 1.00 132.58 ? 86  LEU A N    1 
ATOM 851   C CA   . LEU A  1 86  ? 113.054 145.153 193.044 1.00 132.58 ? 86  LEU A CA   1 
ATOM 852   C C    . LEU A  1 86  ? 112.504 143.747 193.223 1.00 132.58 ? 86  LEU A C    1 
ATOM 853   O O    . LEU A  1 86  ? 113.256 142.771 193.247 1.00 132.58 ? 86  LEU A O    1 
ATOM 854   C CB   . LEU A  1 86  ? 114.207 145.160 192.049 1.00 132.58 ? 86  LEU A CB   1 
ATOM 855   C CG   . LEU A  1 86  ? 114.920 146.492 191.831 1.00 132.58 ? 86  LEU A CG   1 
ATOM 856   C CD1  . LEU A  1 86  ? 115.993 146.334 190.770 1.00 132.58 ? 86  LEU A CD1  1 
ATOM 857   C CD2  . LEU A  1 86  ? 113.941 147.588 191.443 1.00 132.58 ? 86  LEU A CD2  1 
ATOM 858   H H    . LEU A  1 86  ? 114.355 145.745 194.405 1.00 132.58 ? 86  LEU A H    1 
ATOM 859   H HA   . LEU A  1 86  ? 112.343 145.720 192.706 1.00 132.58 ? 86  LEU A HA   1 
ATOM 860   H HB2  . LEU A  1 86  ? 114.874 144.525 192.355 1.00 132.58 ? 86  LEU A HB2  1 
ATOM 861   H HB3  . LEU A  1 86  ? 113.865 144.873 191.188 1.00 132.58 ? 86  LEU A HB3  1 
ATOM 862   H HG   . LEU A  1 86  ? 115.353 146.757 192.657 1.00 132.58 ? 86  LEU A HG   1 
ATOM 863   H HD11 . LEU A  1 86  ? 116.632 145.667 191.065 1.00 132.58 ? 86  LEU A HD11 1 
ATOM 864   H HD12 . LEU A  1 86  ? 116.438 147.187 190.643 1.00 132.58 ? 86  LEU A HD12 1 
ATOM 865   H HD13 . LEU A  1 86  ? 115.577 146.051 189.940 1.00 132.58 ? 86  LEU A HD13 1 
ATOM 866   H HD21 . LEU A  1 86  ? 114.440 148.391 191.225 1.00 132.58 ? 86  LEU A HD21 1 
ATOM 867   H HD22 . LEU A  1 86  ? 113.431 147.296 190.671 1.00 132.58 ? 86  LEU A HD22 1 
ATOM 868   H HD23 . LEU A  1 86  ? 113.344 147.763 192.187 1.00 132.58 ? 86  LEU A HD23 1 
ATOM 869   N N    . MET A  1 87  ? 111.186 143.630 193.349 1.00 142.22 ? 87  MET A N    1 
ATOM 870   C CA   . MET A  1 87  ? 110.585 142.321 193.546 1.00 142.22 ? 87  MET A CA   1 
ATOM 871   C C    . MET A  1 87  ? 110.713 141.500 192.271 1.00 142.22 ? 87  MET A C    1 
ATOM 872   O O    . MET A  1 87  ? 110.527 142.011 191.164 1.00 142.22 ? 87  MET A O    1 
ATOM 873   C CB   . MET A  1 87  ? 109.116 142.461 193.943 1.00 142.22 ? 87  MET A CB   1 
ATOM 874   C CG   . MET A  1 87  ? 108.432 141.145 194.282 1.00 142.22 ? 87  MET A CG   1 
ATOM 875   S SD   . MET A  1 87  ? 109.254 140.236 195.605 1.00 142.22 ? 87  MET A SD   1 
ATOM 876   C CE   . MET A  1 87  ? 108.286 138.730 195.629 1.00 142.22 ? 87  MET A CE   1 
ATOM 877   H H    . MET A  1 87  ? 110.628 144.284 193.324 1.00 142.22 ? 87  MET A H    1 
ATOM 878   H HA   . MET A  1 87  ? 111.059 141.870 194.261 1.00 142.22 ? 87  MET A HA   1 
ATOM 879   H HB2  . MET A  1 87  ? 109.057 143.034 194.722 1.00 142.22 ? 87  MET A HB2  1 
ATOM 880   H HB3  . MET A  1 87  ? 108.631 142.862 193.204 1.00 142.22 ? 87  MET A HB3  1 
ATOM 881   H HG2  . MET A  1 87  ? 107.524 141.329 194.568 1.00 142.22 ? 87  MET A HG2  1 
ATOM 882   H HG3  . MET A  1 87  ? 108.419 140.579 193.494 1.00 142.22 ? 87  MET A HG3  1 
ATOM 883   H HE1  . MET A  1 87  ? 108.669 138.119 196.278 1.00 142.22 ? 87  MET A HE1  1 
ATOM 884   H HE2  . MET A  1 87  ? 108.305 138.330 194.746 1.00 142.22 ? 87  MET A HE2  1 
ATOM 885   H HE3  . MET A  1 87  ? 107.373 138.946 195.876 1.00 142.22 ? 87  MET A HE3  1 
ATOM 886   N N    . ILE A  1 88  ? 111.036 140.219 192.431 1.00 141.58 ? 88  ILE A N    1 
ATOM 887   C CA   . ILE A  1 88  ? 111.247 139.311 191.311 1.00 141.58 ? 88  ILE A CA   1 
ATOM 888   C C    . ILE A  1 88  ? 110.393 138.069 191.511 1.00 141.58 ? 88  ILE A C    1 
ATOM 889   O O    . ILE A  1 88  ? 110.340 137.516 192.615 1.00 141.58 ? 88  ILE A O    1 
ATOM 890   C CB   . ILE A  1 88  ? 112.735 138.940 191.149 1.00 141.58 ? 88  ILE A CB   1 
ATOM 891   C CG1  . ILE A  1 88  ? 113.273 138.219 192.392 1.00 141.58 ? 88  ILE A CG1  1 
ATOM 892   C CG2  . ILE A  1 88  ? 113.552 140.190 190.872 1.00 141.58 ? 88  ILE A CG2  1 
ATOM 893   C CD1  . ILE A  1 88  ? 114.676 137.678 192.223 1.00 141.58 ? 88  ILE A CD1  1 
ATOM 894   H H    . ILE A  1 88  ? 111.141 139.845 193.198 1.00 141.58 ? 88  ILE A H    1 
ATOM 895   H HA   . ILE A  1 88  ? 110.958 139.738 190.489 1.00 141.58 ? 88  ILE A HA   1 
ATOM 896   H HB   . ILE A  1 88  ? 112.821 138.344 190.388 1.00 141.58 ? 88  ILE A HB   1 
ATOM 897   H HG12 . ILE A  1 88  ? 113.283 138.844 193.134 1.00 141.58 ? 88  ILE A HG12 1 
ATOM 898   H HG13 . ILE A  1 88  ? 112.715 137.460 192.610 1.00 141.58 ? 88  ILE A HG13 1 
ATOM 899   H HG21 . ILE A  1 88  ? 113.132 140.688 190.152 1.00 141.58 ? 88  ILE A HG21 1 
ATOM 900   H HG22 . ILE A  1 88  ? 113.580 140.732 191.676 1.00 141.58 ? 88  ILE A HG22 1 
ATOM 901   H HG23 . ILE A  1 88  ? 114.450 139.934 190.614 1.00 141.58 ? 88  ILE A HG23 1 
ATOM 902   H HD11 . ILE A  1 88  ? 114.914 137.168 193.013 1.00 141.58 ? 88  ILE A HD11 1 
ATOM 903   H HD12 . ILE A  1 88  ? 115.293 138.417 192.110 1.00 141.58 ? 88  ILE A HD12 1 
ATOM 904   H HD13 . ILE A  1 88  ? 114.699 137.102 191.442 1.00 141.58 ? 88  ILE A HD13 1 
ATOM 905   N N    . THR A  1 89  ? 109.703 137.652 190.455 1.00 143.43 ? 89  THR A N    1 
ATOM 906   C CA   . THR A  1 89  ? 108.939 136.416 190.504 1.00 143.43 ? 89  THR A CA   1 
ATOM 907   C C    . THR A  1 89  ? 109.874 135.215 190.593 1.00 143.43 ? 89  THR A C    1 
ATOM 908   O O    . THR A  1 89  ? 111.024 135.252 190.148 1.00 143.43 ? 89  THR A O    1 
ATOM 909   C CB   . THR A  1 89  ? 108.026 136.286 189.283 1.00 143.43 ? 89  THR A CB   1 
ATOM 910   O OG1  . THR A  1 89  ? 107.479 137.567 188.945 1.00 143.43 ? 89  THR A OG1  1 
ATOM 911   C CG2  . THR A  1 89  ? 106.895 135.305 189.556 1.00 143.43 ? 89  THR A CG2  1 
ATOM 912   H H    . THR A  1 89  ? 109.668 138.065 189.702 1.00 143.43 ? 89  THR A H    1 
ATOM 913   H HA   . THR A  1 89  ? 108.382 136.421 191.298 1.00 143.43 ? 89  THR A HA   1 
ATOM 914   H HB   . THR A  1 89  ? 108.543 135.951 188.533 1.00 143.43 ? 89  THR A HB   1 
ATOM 915   H HG1  . THR A  1 89  ? 108.068 138.064 188.618 1.00 143.43 ? 89  THR A HG1  1 
ATOM 916   H HG21 . THR A  1 89  ? 106.280 135.292 188.806 1.00 143.43 ? 89  THR A HG21 1 
ATOM 917   H HG22 . THR A  1 89  ? 106.412 135.570 190.354 1.00 143.43 ? 89  THR A HG22 1 
ATOM 918   H HG23 . THR A  1 89  ? 107.251 134.413 189.687 1.00 143.43 ? 89  THR A HG23 1 
ATOM 919   N N    . GLU A  1 90  ? 109.351 134.140 191.181 1.00 154.40 ? 90  GLU A N    1 
ATOM 920   C CA   . GLU A  1 90  ? 110.120 132.910 191.353 1.00 154.40 ? 90  GLU A CA   1 
ATOM 921   C C    . GLU A  1 90  ? 110.666 132.385 190.030 1.00 154.40 ? 90  GLU A C    1 
ATOM 922   O O    . GLU A  1 90  ? 111.783 131.857 189.980 1.00 154.40 ? 90  GLU A O    1 
ATOM 923   C CB   . GLU A  1 90  ? 109.254 131.847 192.032 1.00 154.40 ? 90  GLU A CB   1 
ATOM 924   C CG   . GLU A  1 90  ? 108.617 132.292 193.348 1.00 154.40 ? 90  GLU A CG   1 
ATOM 925   C CD   . GLU A  1 90  ? 107.622 131.284 193.882 1.00 154.40 ? 90  GLU A CD   1 
ATOM 926   O OE1  . GLU A  1 90  ? 107.430 130.234 193.234 1.00 154.40 ? 90  GLU A OE1  1 
ATOM 927   O OE2  . GLU A  1 90  ? 107.027 131.543 194.949 1.00 154.40 ? 90  GLU A OE2  1 
ATOM 928   H H    . GLU A  1 90  ? 108.546 134.099 191.474 1.00 154.40 ? 90  GLU A H    1 
ATOM 929   H HA   . GLU A  1 90  ? 110.875 133.094 191.934 1.00 154.40 ? 90  GLU A HA   1 
ATOM 930   H HB2  . GLU A  1 90  ? 108.537 131.602 191.427 1.00 154.40 ? 90  GLU A HB2  1 
ATOM 931   H HB3  . GLU A  1 90  ? 109.805 131.070 192.218 1.00 154.40 ? 90  GLU A HB3  1 
ATOM 932   H HG2  . GLU A  1 90  ? 109.315 132.402 194.013 1.00 154.40 ? 90  GLU A HG2  1 
ATOM 933   H HG3  . GLU A  1 90  ? 108.145 133.128 193.224 1.00 154.40 ? 90  GLU A HG3  1 
ATOM 934   N N    . SER A  1 91  ? 109.901 132.521 188.949 1.00 135.72 ? 91  SER A N    1 
ATOM 935   C CA   . SER A  1 91  ? 110.314 131.971 187.664 1.00 135.72 ? 91  SER A CA   1 
ATOM 936   C C    . SER A  1 91  ? 111.322 132.832 186.914 1.00 135.72 ? 91  SER A C    1 
ATOM 937   O O    . SER A  1 91  ? 111.972 132.323 185.995 1.00 135.72 ? 91  SER A O    1 
ATOM 938   C CB   . SER A  1 91  ? 109.086 131.766 186.779 1.00 135.72 ? 91  SER A CB   1 
ATOM 939   O OG   . SER A  1 91  ? 108.453 133.004 186.511 1.00 135.72 ? 91  SER A OG   1 
ATOM 940   H H    . SER A  1 91  ? 109.143 132.926 188.934 1.00 135.72 ? 91  SER A H    1 
ATOM 941   H HA   . SER A  1 91  ? 110.720 131.102 187.812 1.00 135.72 ? 91  SER A HA   1 
ATOM 942   H HB2  . SER A  1 91  ? 109.364 131.365 185.941 1.00 135.72 ? 91  SER A HB2  1 
ATOM 943   H HB3  . SER A  1 91  ? 108.461 131.182 187.237 1.00 135.72 ? 91  SER A HB3  1 
ATOM 944   H HG   . SER A  1 91  ? 107.978 132.940 185.821 1.00 135.72 ? 91  SER A HG   1 
ATOM 945   N N    . GLU A  1 92  ? 111.486 134.098 187.277 1.00 130.54 ? 92  GLU A N    1 
ATOM 946   C CA   . GLU A  1 92  ? 112.303 135.023 186.506 1.00 130.54 ? 92  GLU A CA   1 
ATOM 947   C C    . GLU A  1 92  ? 113.544 135.434 187.287 1.00 130.54 ? 92  GLU A C    1 
ATOM 948   O O    . GLU A  1 92  ? 113.603 135.338 188.515 1.00 130.54 ? 92  GLU A O    1 
ATOM 949   C CB   . GLU A  1 92  ? 111.507 136.264 186.101 1.00 130.54 ? 92  GLU A CB   1 
ATOM 950   C CG   . GLU A  1 92  ? 111.147 137.177 187.251 1.00 130.54 ? 92  GLU A CG   1 
ATOM 951   C CD   . GLU A  1 92  ? 109.961 138.067 186.941 1.00 130.54 ? 92  GLU A CD   1 
ATOM 952   O OE1  . GLU A  1 92  ? 109.296 137.852 185.906 1.00 130.54 ? 92  GLU A OE1  1 
ATOM 953   O OE2  . GLU A  1 92  ? 109.690 138.990 187.737 1.00 130.54 ? 92  GLU A OE2  1 
ATOM 954   H H    . GLU A  1 92  ? 111.128 134.451 187.975 1.00 130.54 ? 92  GLU A H    1 
ATOM 955   H HA   . GLU A  1 92  ? 112.602 134.593 185.691 1.00 130.54 ? 92  GLU A HA   1 
ATOM 956   H HB2  . GLU A  1 92  ? 112.032 136.778 185.468 1.00 130.54 ? 92  GLU A HB2  1 
ATOM 957   H HB3  . GLU A  1 92  ? 110.688 135.964 185.679 1.00 130.54 ? 92  GLU A HB3  1 
ATOM 958   H HG2  . GLU A  1 92  ? 110.921 136.637 188.025 1.00 130.54 ? 92  GLU A HG2  1 
ATOM 959   H HG3  . GLU A  1 92  ? 111.906 137.746 187.456 1.00 130.54 ? 92  GLU A HG3  1 
ATOM 960   N N    . ARG A  1 93  ? 114.543 135.890 186.536 1.00 109.48 ? 93  ARG A N    1 
ATOM 961   C CA   . ARG A  1 93  ? 115.825 136.325 187.068 1.00 109.48 ? 93  ARG A CA   1 
ATOM 962   C C    . ARG A  1 93  ? 116.262 137.603 186.365 1.00 109.48 ? 93  ARG A C    1 
ATOM 963   O O    . ARG A  1 93  ? 116.062 137.760 185.158 1.00 109.48 ? 93  ARG A O    1 
ATOM 964   C CB   . ARG A  1 93  ? 116.837 135.189 186.915 1.00 109.48 ? 93  ARG A CB   1 
ATOM 965   C CG   . ARG A  1 93  ? 117.109 134.799 185.478 1.00 109.48 ? 93  ARG A CG   1 
ATOM 966   C CD   . ARG A  1 93  ? 118.230 133.786 185.371 1.00 109.48 ? 93  ARG A CD   1 
ATOM 967   N NE   . ARG A  1 93  ? 118.411 133.345 183.993 1.00 109.48 ? 93  ARG A NE   1 
ATOM 968   C CZ   . ARG A  1 93  ? 119.503 132.760 183.521 1.00 109.48 ? 93  ARG A CZ   1 
ATOM 969   N NH1  . ARG A  1 93  ? 120.557 132.538 184.286 1.00 109.48 ? 93  ARG A NH1  1 
ATOM 970   N NH2  . ARG A  1 93  ? 119.552 132.422 182.237 1.00 109.48 ? 93  ARG A NH2  1 
ATOM 971   H H    . ARG A  1 93  ? 114.495 135.958 185.680 1.00 109.48 ? 93  ARG A H    1 
ATOM 972   H HA   . ARG A  1 93  ? 115.731 136.518 188.014 1.00 109.48 ? 93  ARG A HA   1 
ATOM 973   H HB2  . ARG A  1 93  ? 117.680 135.464 187.311 1.00 109.48 ? 93  ARG A HB2  1 
ATOM 974   H HB3  . ARG A  1 93  ? 116.499 134.405 187.376 1.00 109.48 ? 93  ARG A HB3  1 
ATOM 975   H HG2  . ARG A  1 93  ? 116.308 134.404 185.100 1.00 109.48 ? 93  ARG A HG2  1 
ATOM 976   H HG3  . ARG A  1 93  ? 117.368 135.581 184.968 1.00 109.48 ? 93  ARG A HG3  1 
ATOM 977   H HD2  . ARG A  1 93  ? 119.055 134.193 185.675 1.00 109.48 ? 93  ARG A HD2  1 
ATOM 978   H HD3  . ARG A  1 93  ? 118.014 133.011 185.913 1.00 109.48 ? 93  ARG A HD3  1 
ATOM 979   H HE   . ARG A  1 93  ? 117.749 133.444 183.454 1.00 109.48 ? 93  ARG A HE   1 
ATOM 980   H HH11 . ARG A  1 93  ? 120.558 132.775 185.112 1.00 109.48 ? 93  ARG A HH11 1 
ATOM 981   H HH12 . ARG A  1 93  ? 121.269 132.220 183.932 1.00 109.48 ? 93  ARG A HH12 1 
ATOM 982   H HH21 . ARG A  1 93  ? 118.873 132.565 181.728 1.00 109.48 ? 93  ARG A HH21 1 
ATOM 983   H HH22 . ARG A  1 93  ? 120.267 132.074 181.910 1.00 109.48 ? 93  ARG A HH22 1 
ATOM 984   N N    . ILE A  1 94  ? 116.877 138.500 187.131 1.00 121.05 ? 94  ILE A N    1 
ATOM 985   C CA   . ILE A  1 94  ? 117.339 139.796 186.634 1.00 121.05 ? 94  ILE A CA   1 
ATOM 986   C C    . ILE A  1 94  ? 118.591 139.618 185.777 1.00 121.05 ? 94  ILE A C    1 
ATOM 987   O O    . ILE A  1 94  ? 119.646 139.196 186.258 1.00 121.05 ? 94  ILE A O    1 
ATOM 988   C CB   . ILE A  1 94  ? 117.566 140.795 187.780 1.00 121.05 ? 94  ILE A CB   1 
ATOM 989   C CG1  . ILE A  1 94  ? 118.807 140.457 188.616 1.00 121.05 ? 94  ILE A CG1  1 
ATOM 990   C CG2  . ILE A  1 94  ? 116.337 140.868 188.681 1.00 121.05 ? 94  ILE A CG2  1 
ATOM 991   C CD1  . ILE A  1 94  ? 120.007 141.328 188.303 1.00 121.05 ? 94  ILE A CD1  1 
ATOM 992   H H    . ILE A  1 94  ? 117.048 138.375 187.965 1.00 121.05 ? 94  ILE A H    1 
ATOM 993   H HA   . ILE A  1 94  ? 116.650 140.166 186.061 1.00 121.05 ? 94  ILE A HA   1 
ATOM 994   H HB   . ILE A  1 94  ? 117.699 141.673 187.389 1.00 121.05 ? 94  ILE A HB   1 
ATOM 995   H HG12 . ILE A  1 94  ? 118.591 140.606 189.550 1.00 121.05 ? 94  ILE A HG12 1 
ATOM 996   H HG13 . ILE A  1 94  ? 119.049 139.528 188.495 1.00 121.05 ? 94  ILE A HG13 1 
ATOM 997   H HG21 . ILE A  1 94  ? 115.579 141.163 188.152 1.00 121.05 ? 94  ILE A HG21 1 
ATOM 998   H HG22 . ILE A  1 94  ? 116.504 141.504 189.394 1.00 121.05 ? 94  ILE A HG22 1 
ATOM 999   H HG23 . ILE A  1 94  ? 116.153 139.993 189.056 1.00 121.05 ? 94  ILE A HG23 1 
ATOM 1000  H HD11 . ILE A  1 94  ? 120.767 141.015 188.818 1.00 121.05 ? 94  ILE A HD11 1 
ATOM 1001  H HD12 . ILE A  1 94  ? 120.206 141.277 187.356 1.00 121.05 ? 94  ILE A HD12 1 
ATOM 1002  H HD13 . ILE A  1 94  ? 119.799 142.243 188.544 1.00 121.05 ? 94  ILE A HD13 1 
ATOM 1003  N N    . ILE A  1 95  ? 118.448 139.885 184.479 1.00 126.21 ? 95  ILE A N    1 
ATOM 1004  C CA   . ILE A  1 95  ? 119.578 139.806 183.559 1.00 126.21 ? 95  ILE A CA   1 
ATOM 1005  C C    . ILE A  1 95  ? 120.402 141.089 183.569 1.00 126.21 ? 95  ILE A C    1 
ATOM 1006  O O    . ILE A  1 95  ? 121.613 141.049 183.329 1.00 126.21 ? 95  ILE A O    1 
ATOM 1007  C CB   . ILE A  1 95  ? 119.079 139.461 182.145 1.00 126.21 ? 95  ILE A CB   1 
ATOM 1008  C CG1  . ILE A  1 95  ? 118.195 140.583 181.579 1.00 126.21 ? 95  ILE A CG1  1 
ATOM 1009  C CG2  . ILE A  1 95  ? 118.351 138.135 182.179 1.00 126.21 ? 95  ILE A CG2  1 
ATOM 1010  C CD1  . ILE A  1 95  ? 117.827 140.406 180.123 1.00 126.21 ? 95  ILE A CD1  1 
ATOM 1011  H H    . ILE A  1 95  ? 117.707 140.114 184.110 1.00 126.21 ? 95  ILE A H    1 
ATOM 1012  H HA   . ILE A  1 95  ? 120.159 139.084 183.844 1.00 126.21 ? 95  ILE A HA   1 
ATOM 1013  H HB   . ILE A  1 95  ? 119.852 139.364 181.567 1.00 126.21 ? 95  ILE A HB   1 
ATOM 1014  H HG12 . ILE A  1 95  ? 117.367 140.606 182.081 1.00 126.21 ? 95  ILE A HG12 1 
ATOM 1015  H HG13 . ILE A  1 95  ? 118.645 141.437 181.648 1.00 126.21 ? 95  ILE A HG13 1 
ATOM 1016  H HG21 . ILE A  1 95  ? 118.946 137.461 182.544 1.00 126.21 ? 95  ILE A HG21 1 
ATOM 1017  H HG22 . ILE A  1 95  ? 118.087 137.885 181.280 1.00 126.21 ? 95  ILE A HG22 1 
ATOM 1018  H HG23 . ILE A  1 95  ? 117.571 138.225 182.745 1.00 126.21 ? 95  ILE A HG23 1 
ATOM 1019  H HD11 . ILE A  1 95  ? 117.262 141.145 179.849 1.00 126.21 ? 95  ILE A HD11 1 
ATOM 1020  H HD12 . ILE A  1 95  ? 118.641 140.400 179.594 1.00 126.21 ? 95  ILE A HD12 1 
ATOM 1021  H HD13 . ILE A  1 95  ? 117.352 139.570 180.008 1.00 126.21 ? 95  ILE A HD13 1 
ATOM 1022  N N    . TYR A  1 96  ? 119.784 142.237 183.831 1.00 134.43 ? 96  TYR A N    1 
ATOM 1023  C CA   . TYR A  1 96  ? 120.525 143.491 183.854 1.00 134.43 ? 96  TYR A CA   1 
ATOM 1024  C C    . TYR A  1 96  ? 119.686 144.551 184.546 1.00 134.43 ? 96  TYR A C    1 
ATOM 1025  O O    . TYR A  1 96  ? 118.535 144.785 184.167 1.00 134.43 ? 96  TYR A O    1 
ATOM 1026  C CB   . TYR A  1 96  ? 120.898 143.955 182.448 1.00 134.43 ? 96  TYR A CB   1 
ATOM 1027  C CG   . TYR A  1 96  ? 121.666 145.255 182.454 1.00 134.43 ? 96  TYR A CG   1 
ATOM 1028  C CD1  . TYR A  1 96  ? 123.022 145.278 182.743 1.00 134.43 ? 96  TYR A CD1  1 
ATOM 1029  C CD2  . TYR A  1 96  ? 121.031 146.459 182.190 1.00 134.43 ? 96  TYR A CD2  1 
ATOM 1030  C CE1  . TYR A  1 96  ? 123.725 146.464 182.772 1.00 134.43 ? 96  TYR A CE1  1 
ATOM 1031  C CE2  . TYR A  1 96  ? 121.728 147.650 182.206 1.00 134.43 ? 96  TYR A CE2  1 
ATOM 1032  C CZ   . TYR A  1 96  ? 123.074 147.646 182.499 1.00 134.43 ? 96  TYR A CZ   1 
ATOM 1033  O OH   . TYR A  1 96  ? 123.780 148.826 182.503 1.00 134.43 ? 96  TYR A OH   1 
ATOM 1034  H H    . TYR A  1 96  ? 118.943 142.316 183.995 1.00 134.43 ? 96  TYR A H    1 
ATOM 1035  H HA   . TYR A  1 96  ? 121.342 143.371 184.362 1.00 134.43 ? 96  TYR A HA   1 
ATOM 1036  H HB2  . TYR A  1 96  ? 121.454 143.280 182.028 1.00 134.43 ? 96  TYR A HB2  1 
ATOM 1037  H HB3  . TYR A  1 96  ? 120.088 144.087 181.932 1.00 134.43 ? 96  TYR A HB3  1 
ATOM 1038  H HD1  . TYR A  1 96  ? 123.462 144.482 182.933 1.00 134.43 ? 96  TYR A HD1  1 
ATOM 1039  H HD2  . TYR A  1 96  ? 120.121 146.465 181.998 1.00 134.43 ? 96  TYR A HD2  1 
ATOM 1040  H HE1  . TYR A  1 96  ? 124.636 146.464 182.957 1.00 134.43 ? 96  TYR A HE1  1 
ATOM 1041  H HE2  . TYR A  1 96  ? 121.292 148.450 182.021 1.00 134.43 ? 96  TYR A HE2  1 
ATOM 1042  H HH   . TYR A  1 96  ? 123.253 149.477 182.440 1.00 134.43 ? 96  TYR A HH   1 
ATOM 1043  N N    . SER A  1 97  ? 120.278 145.191 185.552 1.00 147.70 ? 97  SER A N    1 
ATOM 1044  C CA   . SER A  1 97  ? 119.605 146.202 186.363 1.00 147.70 ? 97  SER A CA   1 
ATOM 1045  C C    . SER A  1 97  ? 120.677 147.150 186.879 1.00 147.70 ? 97  SER A C    1 
ATOM 1046  O O    . SER A  1 97  ? 121.456 146.780 187.762 1.00 147.70 ? 97  SER A O    1 
ATOM 1047  C CB   . SER A  1 97  ? 118.828 145.577 187.521 1.00 147.70 ? 97  SER A CB   1 
ATOM 1048  O OG   . SER A  1 97  ? 117.858 144.639 187.085 1.00 147.70 ? 97  SER A OG   1 
ATOM 1049  H H    . SER A  1 97  ? 121.092 145.051 185.790 1.00 147.70 ? 97  SER A H    1 
ATOM 1050  H HA   . SER A  1 97  ? 118.989 146.705 185.811 1.00 147.70 ? 97  SER A HA   1 
ATOM 1051  H HB2  . SER A  1 97  ? 119.454 145.122 188.106 1.00 147.70 ? 97  SER A HB2  1 
ATOM 1052  H HB3  . SER A  1 97  ? 118.378 146.284 188.010 1.00 147.70 ? 97  SER A HB3  1 
ATOM 1053  H HG   . SER A  1 97  ? 117.975 144.428 186.285 1.00 147.70 ? 97  SER A HG   1 
ATOM 1054  N N    . GLU A  1 98  ? 120.717 148.363 186.338 1.00 142.43 ? 98  GLU A N    1 
ATOM 1055  C CA   . GLU A  1 98  ? 121.669 149.371 186.779 1.00 142.43 ? 98  GLU A CA   1 
ATOM 1056  C C    . GLU A  1 98  ? 121.113 150.261 187.881 1.00 142.43 ? 98  GLU A C    1 
ATOM 1057  O O    . GLU A  1 98  ? 121.841 151.117 188.393 1.00 142.43 ? 98  GLU A O    1 
ATOM 1058  C CB   . GLU A  1 98  ? 122.100 150.236 185.590 1.00 142.43 ? 98  GLU A CB   1 
ATOM 1059  C CG   . GLU A  1 98  ? 121.025 151.193 185.087 1.00 142.43 ? 98  GLU A CG   1 
ATOM 1060  C CD   . GLU A  1 98  ? 121.396 151.840 183.768 1.00 142.43 ? 98  GLU A CD   1 
ATOM 1061  O OE1  . GLU A  1 98  ? 121.638 151.101 182.790 1.00 142.43 ? 98  GLU A OE1  1 
ATOM 1062  O OE2  . GLU A  1 98  ? 121.459 153.086 183.710 1.00 142.43 ? 98  GLU A OE2  1 
ATOM 1063  H H    . GLU A  1 98  ? 120.197 148.627 185.707 1.00 142.43 ? 98  GLU A H    1 
ATOM 1064  H HA   . GLU A  1 98  ? 122.461 148.930 187.124 1.00 142.43 ? 98  GLU A HA   1 
ATOM 1065  H HB2  . GLU A  1 98  ? 122.868 150.766 185.853 1.00 142.43 ? 98  GLU A HB2  1 
ATOM 1066  H HB3  . GLU A  1 98  ? 122.342 149.652 184.854 1.00 142.43 ? 98  GLU A HB3  1 
ATOM 1067  H HG2  . GLU A  1 98  ? 120.197 150.703 184.960 1.00 142.43 ? 98  GLU A HG2  1 
ATOM 1068  H HG3  . GLU A  1 98  ? 120.896 151.903 185.734 1.00 142.43 ? 98  GLU A HG3  1 
ATOM 1069  N N    . ILE A  1 99  ? 119.853 150.085 188.252 1.00 140.37 ? 99  ILE A N    1 
ATOM 1070  C CA   . ILE A  1 99  ? 119.268 150.895 189.324 1.00 140.37 ? 99  ILE A CA   1 
ATOM 1071  C C    . ILE A  1 99  ? 119.958 150.541 190.638 1.00 140.37 ? 99  ILE A C    1 
ATOM 1072  O O    . ILE A  1 99  ? 120.027 149.351 190.990 1.00 140.37 ? 99  ILE A O    1 
ATOM 1073  C CB   . ILE A  1 99  ? 117.761 150.643 189.411 1.00 140.37 ? 99  ILE A CB   1 
ATOM 1074  C CG1  . ILE A  1 99  ? 117.078 151.161 188.143 1.00 140.37 ? 99  ILE A CG1  1 
ATOM 1075  C CG2  . ILE A  1 99  ? 117.165 151.315 190.659 1.00 140.37 ? 99  ILE A CG2  1 
ATOM 1076  C CD1  . ILE A  1 99  ? 115.601 150.852 188.061 1.00 140.37 ? 99  ILE A CD1  1 
ATOM 1077  H H    . ILE A  1 99  ? 119.313 149.512 187.910 1.00 140.37 ? 99  ILE A H    1 
ATOM 1078  H HA   . ILE A  1 99  ? 119.394 151.829 189.107 1.00 140.37 ? 99  ILE A HA   1 
ATOM 1079  H HB   . ILE A  1 99  ? 117.612 149.686 189.474 1.00 140.37 ? 99  ILE A HB   1 
ATOM 1080  H HG12 . ILE A  1 99  ? 117.179 152.126 188.109 1.00 140.37 ? 99  ILE A HG12 1 
ATOM 1081  H HG13 . ILE A  1 99  ? 117.504 150.760 187.369 1.00 140.37 ? 99  ILE A HG13 1 
ATOM 1082  H HG21 . ILE A  1 99  ? 117.512 150.905 191.465 1.00 140.37 ? 99  ILE A HG21 1 
ATOM 1083  H HG22 . ILE A  1 99  ? 116.202 151.207 190.651 1.00 140.37 ? 99  ILE A HG22 1 
ATOM 1084  H HG23 . ILE A  1 99  ? 117.382 152.260 190.640 1.00 140.37 ? 99  ILE A HG23 1 
ATOM 1085  H HD11 . ILE A  1 99  ? 115.297 151.009 187.153 1.00 140.37 ? 99  ILE A HD11 1 
ATOM 1086  H HD12 . ILE A  1 99  ? 115.459 149.924 188.302 1.00 140.37 ? 99  ILE A HD12 1 
ATOM 1087  H HD13 . ILE A  1 99  ? 115.123 151.429 188.674 1.00 140.37 ? 99  ILE A HD13 1 
ATOM 1088  N N    . PRO A  1 100 ? 120.487 151.506 191.391 1.00 140.04 ? 100 PRO A N    1 
ATOM 1089  C CA   . PRO A  1 100 ? 121.081 151.165 192.688 1.00 140.04 ? 100 PRO A CA   1 
ATOM 1090  C C    . PRO A  1 100 ? 120.052 150.529 193.611 1.00 140.04 ? 100 PRO A C    1 
ATOM 1091  O O    . PRO A  1 100 ? 118.880 150.910 193.626 1.00 140.04 ? 100 PRO A O    1 
ATOM 1092  C CB   . PRO A  1 100 ? 121.576 152.514 193.219 1.00 140.04 ? 100 PRO A CB   1 
ATOM 1093  C CG   . PRO A  1 100 ? 121.771 153.343 192.012 1.00 140.04 ? 100 PRO A CG   1 
ATOM 1094  C CD   . PRO A  1 100 ? 120.708 152.922 191.051 1.00 140.04 ? 100 PRO A CD   1 
ATOM 1095  H HA   . PRO A  1 100 ? 121.834 150.564 192.573 1.00 140.04 ? 100 PRO A HA   1 
ATOM 1096  H HB2  . PRO A  1 100 ? 120.908 152.905 193.804 1.00 140.04 ? 100 PRO A HB2  1 
ATOM 1097  H HB3  . PRO A  1 100 ? 122.417 152.393 193.686 1.00 140.04 ? 100 PRO A HB3  1 
ATOM 1098  H HG2  . PRO A  1 100 ? 121.671 154.281 192.241 1.00 140.04 ? 100 PRO A HG2  1 
ATOM 1099  H HG3  . PRO A  1 100 ? 122.652 153.176 191.641 1.00 140.04 ? 100 PRO A HG3  1 
ATOM 1100  H HD2  . PRO A  1 100 ? 119.899 153.436 191.195 1.00 140.04 ? 100 PRO A HD2  1 
ATOM 1101  H HD3  . PRO A  1 100 ? 121.030 153.008 190.140 1.00 140.04 ? 100 PRO A HD3  1 
ATOM 1102  N N    . GLU A  1 101 ? 120.505 149.543 194.379 1.00 148.21 ? 101 GLU A N    1 
ATOM 1103  C CA   . GLU A  1 101 ? 119.643 148.723 195.220 1.00 148.21 ? 101 GLU A CA   1 
ATOM 1104  C C    . GLU A  1 101 ? 119.441 149.270 196.627 1.00 148.21 ? 101 GLU A C    1 
ATOM 1105  O O    . GLU A  1 101 ? 118.735 148.636 197.417 1.00 148.21 ? 101 GLU A O    1 
ATOM 1106  C CB   . GLU A  1 101 ? 120.215 147.306 195.315 1.00 148.21 ? 101 GLU A CB   1 
ATOM 1107  C CG   . GLU A  1 101 ? 120.410 146.631 193.971 1.00 148.21 ? 101 GLU A CG   1 
ATOM 1108  C CD   . GLU A  1 101 ? 121.019 145.252 194.099 1.00 148.21 ? 101 GLU A CD   1 
ATOM 1109  O OE1  . GLU A  1 101 ? 121.250 144.806 195.242 1.00 148.21 ? 101 GLU A OE1  1 
ATOM 1110  O OE2  . GLU A  1 101 ? 121.270 144.614 193.055 1.00 148.21 ? 101 GLU A OE2  1 
ATOM 1111  H H    . GLU A  1 101 ? 121.335 149.325 194.430 1.00 148.21 ? 101 GLU A H    1 
ATOM 1112  H HA   . GLU A  1 101 ? 118.770 148.660 194.801 1.00 148.21 ? 101 GLU A HA   1 
ATOM 1113  H HB2  . GLU A  1 101 ? 121.079 147.348 195.754 1.00 148.21 ? 101 GLU A HB2  1 
ATOM 1114  H HB3  . GLU A  1 101 ? 119.607 146.759 195.836 1.00 148.21 ? 101 GLU A HB3  1 
ATOM 1115  H HG2  . GLU A  1 101 ? 119.549 146.541 193.533 1.00 148.21 ? 101 GLU A HG2  1 
ATOM 1116  H HG3  . GLU A  1 101 ? 121.006 147.169 193.426 1.00 148.21 ? 101 GLU A HG3  1 
ATOM 1117  N N    . GLU A  1 102 ? 120.031 150.416 196.966 1.00 147.89 ? 102 GLU A N    1 
ATOM 1118  C CA   . GLU A  1 102 ? 119.947 150.933 198.329 1.00 147.89 ? 102 GLU A CA   1 
ATOM 1119  C C    . GLU A  1 102 ? 118.495 151.128 198.744 1.00 147.89 ? 102 GLU A C    1 
ATOM 1120  O O    . GLU A  1 102 ? 117.801 152.005 198.222 1.00 147.89 ? 102 GLU A O    1 
ATOM 1121  C CB   . GLU A  1 102 ? 120.714 152.250 198.455 1.00 147.89 ? 102 GLU A CB   1 
ATOM 1122  C CG   . GLU A  1 102 ? 122.230 152.108 198.368 1.00 147.89 ? 102 GLU A CG   1 
ATOM 1123  C CD   . GLU A  1 102 ? 122.724 151.881 196.952 1.00 147.89 ? 102 GLU A CD   1 
ATOM 1124  O OE1  . GLU A  1 102 ? 121.889 151.899 196.025 1.00 147.89 ? 102 GLU A OE1  1 
ATOM 1125  O OE2  . GLU A  1 102 ? 123.943 151.684 196.767 1.00 147.89 ? 102 GLU A OE2  1 
ATOM 1126  H H    . GLU A  1 102 ? 120.470 150.915 196.423 1.00 147.89 ? 102 GLU A H    1 
ATOM 1127  H HA   . GLU A  1 102 ? 120.349 150.292 198.936 1.00 147.89 ? 102 GLU A HA   1 
ATOM 1128  H HB2  . GLU A  1 102 ? 120.427 152.848 197.748 1.00 147.89 ? 102 GLU A HB2  1 
ATOM 1129  H HB3  . GLU A  1 102 ? 120.508 152.645 199.317 1.00 147.89 ? 102 GLU A HB3  1 
ATOM 1130  H HG2  . GLU A  1 102 ? 122.642 152.920 198.702 1.00 147.89 ? 102 GLU A HG2  1 
ATOM 1131  H HG3  . GLU A  1 102 ? 122.507 151.350 198.906 1.00 147.89 ? 102 GLU A HG3  1 
ATOM 1132  N N    . GLU A  1 103 ? 118.033 150.309 199.689 1.00 146.73 ? 103 GLU A N    1 
ATOM 1133  C CA   . GLU A  1 103 ? 116.637 150.335 200.102 1.00 146.73 ? 103 GLU A CA   1 
ATOM 1134  C C    . GLU A  1 103 ? 116.333 151.423 201.121 1.00 146.73 ? 103 GLU A C    1 
ATOM 1135  O O    . GLU A  1 103 ? 115.178 151.850 201.218 1.00 146.73 ? 103 GLU A O    1 
ATOM 1136  C CB   . GLU A  1 103 ? 116.257 148.973 200.682 1.00 146.73 ? 103 GLU A CB   1 
ATOM 1137  C CG   . GLU A  1 103 ? 114.759 148.729 200.788 1.00 146.73 ? 103 GLU A CG   1 
ATOM 1138  C CD   . GLU A  1 103 ? 114.367 147.904 202.003 1.00 146.73 ? 103 GLU A CD   1 
ATOM 1139  O OE1  . GLU A  1 103 ? 115.258 147.467 202.760 1.00 146.73 ? 103 GLU A OE1  1 
ATOM 1140  O OE2  . GLU A  1 103 ? 113.153 147.691 202.201 1.00 146.73 ? 103 GLU A OE2  1 
ATOM 1141  H H    . GLU A  1 103 ? 118.512 149.728 200.105 1.00 146.73 ? 103 GLU A H    1 
ATOM 1142  H HA   . GLU A  1 103 ? 116.082 150.493 199.322 1.00 146.73 ? 103 GLU A HA   1 
ATOM 1143  H HB2  . GLU A  1 103 ? 116.629 148.279 200.115 1.00 146.73 ? 103 GLU A HB2  1 
ATOM 1144  H HB3  . GLU A  1 103 ? 116.647 148.914 201.567 1.00 146.73 ? 103 GLU A HB3  1 
ATOM 1145  H HG2  . GLU A  1 103 ? 114.306 149.581 200.856 1.00 146.73 ? 103 GLU A HG2  1 
ATOM 1146  H HG3  . GLU A  1 103 ? 114.460 148.256 199.996 1.00 146.73 ? 103 GLU A HG3  1 
ATOM 1147  N N    . GLU A  1 104 ? 117.327 151.879 201.877 1.00 144.20 ? 104 GLU A N    1 
ATOM 1148  C CA   . GLU A  1 104 ? 117.160 152.968 202.832 1.00 144.20 ? 104 GLU A CA   1 
ATOM 1149  C C    . GLU A  1 104 ? 118.078 154.108 202.431 1.00 144.20 ? 104 GLU A C    1 
ATOM 1150  O O    . GLU A  1 104 ? 119.295 153.923 202.335 1.00 144.20 ? 104 GLU A O    1 
ATOM 1151  C CB   . GLU A  1 104 ? 117.469 152.516 204.261 1.00 144.20 ? 104 GLU A CB   1 
ATOM 1152  C CG   . GLU A  1 104 ? 116.254 152.034 205.054 1.00 144.20 ? 104 GLU A CG   1 
ATOM 1153  C CD   . GLU A  1 104 ? 116.079 150.523 205.057 1.00 144.20 ? 104 GLU A CD   1 
ATOM 1154  O OE1  . GLU A  1 104 ? 117.047 149.790 204.763 1.00 144.20 ? 104 GLU A OE1  1 
ATOM 1155  O OE2  . GLU A  1 104 ? 114.957 150.065 205.359 1.00 144.20 ? 104 GLU A OE2  1 
ATOM 1156  H H    . GLU A  1 104 ? 118.127 151.565 201.854 1.00 144.20 ? 104 GLU A H    1 
ATOM 1157  H HA   . GLU A  1 104 ? 116.250 153.299 202.800 1.00 144.20 ? 104 GLU A HA   1 
ATOM 1158  H HB2  . GLU A  1 104 ? 118.127 151.806 204.226 1.00 144.20 ? 104 GLU A HB2  1 
ATOM 1159  H HB3  . GLU A  1 104 ? 117.842 153.272 204.741 1.00 144.20 ? 104 GLU A HB3  1 
ATOM 1160  H HG2  . GLU A  1 104 ? 116.357 152.317 205.976 1.00 144.20 ? 104 GLU A HG2  1 
ATOM 1161  H HG3  . GLU A  1 104 ? 115.451 152.428 204.684 1.00 144.20 ? 104 GLU A HG3  1 
ATOM 1162  N N    . ILE A  1 105 ? 117.498 155.281 202.195 1.00 138.04 ? 105 ILE A N    1 
ATOM 1163  C CA   . ILE A  1 105 ? 118.266 156.462 201.835 1.00 138.04 ? 105 ILE A CA   1 
ATOM 1164  C C    . ILE A  1 105 ? 117.687 157.654 202.578 1.00 138.04 ? 105 ILE A C    1 
ATOM 1165  O O    . ILE A  1 105 ? 116.493 157.699 202.889 1.00 138.04 ? 105 ILE A O    1 
ATOM 1166  C CB   . ILE A  1 105 ? 118.272 156.698 200.307 1.00 138.04 ? 105 ILE A CB   1 
ATOM 1167  C CG1  . ILE A  1 105 ? 116.895 157.163 199.813 1.00 138.04 ? 105 ILE A CG1  1 
ATOM 1168  C CG2  . ILE A  1 105 ? 118.699 155.428 199.587 1.00 138.04 ? 105 ILE A CG2  1 
ATOM 1169  C CD1  . ILE A  1 105 ? 116.820 157.374 198.312 1.00 138.04 ? 105 ILE A CD1  1 
ATOM 1170  H H    . ILE A  1 105 ? 116.650 155.417 202.238 1.00 138.04 ? 105 ILE A H    1 
ATOM 1171  H HA   . ILE A  1 105 ? 119.184 156.350 202.125 1.00 138.04 ? 105 ILE A HA   1 
ATOM 1172  H HB   . ILE A  1 105 ? 118.917 157.394 200.108 1.00 138.04 ? 105 ILE A HB   1 
ATOM 1173  H HG12 . ILE A  1 105 ? 116.233 156.497 200.055 1.00 138.04 ? 105 ILE A HG12 1 
ATOM 1174  H HG13 . ILE A  1 105 ? 116.666 158.014 200.214 1.00 138.04 ? 105 ILE A HG13 1 
ATOM 1175  H HG21 . ILE A  1 105 ? 119.488 155.070 200.024 1.00 138.04 ? 105 ILE A HG21 1 
ATOM 1176  H HG22 . ILE A  1 105 ? 117.976 154.783 199.630 1.00 138.04 ? 105 ILE A HG22 1 
ATOM 1177  H HG23 . ILE A  1 105 ? 118.900 155.636 198.662 1.00 138.04 ? 105 ILE A HG23 1 
ATOM 1178  H HD11 . ILE A  1 105 ? 115.970 157.790 198.098 1.00 138.04 ? 105 ILE A HD11 1 
ATOM 1179  H HD12 . ILE A  1 105 ? 116.887 156.518 197.862 1.00 138.04 ? 105 ILE A HD12 1 
ATOM 1180  H HD13 . ILE A  1 105 ? 117.547 157.955 198.038 1.00 138.04 ? 105 ILE A HD13 1 
ATOM 1181  N N    . TYR A  1 106 ? 118.547 158.627 202.855 1.00 144.40 ? 106 TYR A N    1 
ATOM 1182  C CA   . TYR A  1 106 ? 118.140 159.801 203.608 1.00 144.40 ? 106 TYR A CA   1 
ATOM 1183  C C    . TYR A  1 106 ? 119.109 160.936 203.323 1.00 144.40 ? 106 TYR A C    1 
ATOM 1184  O O    . TYR A  1 106 ? 120.240 160.718 202.883 1.00 144.40 ? 106 TYR A O    1 
ATOM 1185  C CB   . TYR A  1 106 ? 118.064 159.501 205.110 1.00 144.40 ? 106 TYR A CB   1 
ATOM 1186  C CG   . TYR A  1 106 ? 119.398 159.259 205.790 1.00 144.40 ? 106 TYR A CG   1 
ATOM 1187  C CD1  . TYR A  1 106 ? 120.217 160.315 206.173 1.00 144.40 ? 106 TYR A CD1  1 
ATOM 1188  C CD2  . TYR A  1 106 ? 119.826 157.970 206.073 1.00 144.40 ? 106 TYR A CD2  1 
ATOM 1189  C CE1  . TYR A  1 106 ? 121.428 160.090 206.793 1.00 144.40 ? 106 TYR A CE1  1 
ATOM 1190  C CE2  . TYR A  1 106 ? 121.033 157.738 206.701 1.00 144.40 ? 106 TYR A CE2  1 
ATOM 1191  C CZ   . TYR A  1 106 ? 121.828 158.802 207.058 1.00 144.40 ? 106 TYR A CZ   1 
ATOM 1192  O OH   . TYR A  1 106 ? 123.025 158.580 207.693 1.00 144.40 ? 106 TYR A OH   1 
ATOM 1193  H H    . TYR A  1 106 ? 119.374 158.629 202.618 1.00 144.40 ? 106 TYR A H    1 
ATOM 1194  H HA   . TYR A  1 106 ? 117.261 160.073 203.306 1.00 144.40 ? 106 TYR A HA   1 
ATOM 1195  H HB2  . TYR A  1 106 ? 117.647 160.253 205.558 1.00 144.40 ? 106 TYR A HB2  1 
ATOM 1196  H HB3  . TYR A  1 106 ? 117.523 158.706 205.238 1.00 144.40 ? 106 TYR A HB3  1 
ATOM 1197  H HD1  . TYR A  1 106 ? 119.948 161.188 205.998 1.00 144.40 ? 106 TYR A HD1  1 
ATOM 1198  H HD2  . TYR A  1 106 ? 119.289 157.248 205.835 1.00 144.40 ? 106 TYR A HD2  1 
ATOM 1199  H HE1  . TYR A  1 106 ? 121.964 160.807 207.046 1.00 144.40 ? 106 TYR A HE1  1 
ATOM 1200  H HE2  . TYR A  1 106 ? 121.305 156.868 206.885 1.00 144.40 ? 106 TYR A HE2  1 
ATOM 1201  H HH   . TYR A  1 106 ? 123.423 159.310 207.818 1.00 144.40 ? 106 TYR A HH   1 
ATOM 1202  N N    . ARG A  1 107 ? 118.644 162.152 203.583 1.00 144.57 ? 107 ARG A N    1 
ATOM 1203  C CA   . ARG A  1 107 ? 119.467 163.342 203.457 1.00 144.57 ? 107 ARG A CA   1 
ATOM 1204  C C    . ARG A  1 107 ? 119.175 164.282 204.614 1.00 144.57 ? 107 ARG A C    1 
ATOM 1205  O O    . ARG A  1 107 ? 118.083 164.274 205.186 1.00 144.57 ? 107 ARG A O    1 
ATOM 1206  C CB   . ARG A  1 107 ? 119.258 164.059 202.121 1.00 144.57 ? 107 ARG A CB   1 
ATOM 1207  C CG   . ARG A  1 107 ? 119.735 163.257 200.930 1.00 144.57 ? 107 ARG A CG   1 
ATOM 1208  C CD   . ARG A  1 107 ? 120.356 164.169 199.881 1.00 144.57 ? 107 ARG A CD   1 
ATOM 1209  N NE   . ARG A  1 107 ? 120.843 163.439 198.717 1.00 144.57 ? 107 ARG A NE   1 
ATOM 1210  C CZ   . ARG A  1 107 ? 121.922 162.666 198.708 1.00 144.57 ? 107 ARG A CZ   1 
ATOM 1211  N NH1  . ARG A  1 107 ? 122.609 162.417 199.812 1.00 144.57 ? 107 ARG A NH1  1 
ATOM 1212  N NH2  . ARG A  1 107 ? 122.309 162.109 197.564 1.00 144.57 ? 107 ARG A NH2  1 
ATOM 1213  H H    . ARG A  1 107 ? 117.839 162.314 203.839 1.00 144.57 ? 107 ARG A H    1 
ATOM 1214  H HA   . ARG A  1 107 ? 120.397 163.092 203.519 1.00 144.57 ? 107 ARG A HA   1 
ATOM 1215  H HB2  . ARG A  1 107 ? 118.310 164.231 202.004 1.00 144.57 ? 107 ARG A HB2  1 
ATOM 1216  H HB3  . ARG A  1 107 ? 119.746 164.897 202.134 1.00 144.57 ? 107 ARG A HB3  1 
ATOM 1217  H HG2  . ARG A  1 107 ? 120.402 162.617 201.222 1.00 144.57 ? 107 ARG A HG2  1 
ATOM 1218  H HG3  . ARG A  1 107 ? 118.982 162.797 200.529 1.00 144.57 ? 107 ARG A HG3  1 
ATOM 1219  H HD2  . ARG A  1 107 ? 119.688 164.804 199.579 1.00 144.57 ? 107 ARG A HD2  1 
ATOM 1220  H HD3  . ARG A  1 107 ? 121.108 164.640 200.274 1.00 144.57 ? 107 ARG A HD3  1 
ATOM 1221  H HE   . ARG A  1 107 ? 120.425 163.549 197.974 1.00 144.57 ? 107 ARG A HE   1 
ATOM 1222  H HH11 . ARG A  1 107 ? 122.376 162.768 200.560 1.00 144.57 ? 107 ARG A HH11 1 
ATOM 1223  H HH12 . ARG A  1 107 ? 123.308 161.917 199.774 1.00 144.57 ? 107 ARG A HH12 1 
ATOM 1224  H HH21 . ARG A  1 107 ? 121.873 162.268 196.841 1.00 144.57 ? 107 ARG A HH21 1 
ATOM 1225  H HH22 . ARG A  1 107 ? 123.016 161.620 197.542 1.00 144.57 ? 107 ARG A HH22 1 
ATOM 1226  N N    . THR A  1 108 ? 120.181 165.081 204.956 1.00 158.34 ? 108 THR A N    1 
ATOM 1227  C CA   . THR A  1 108 ? 120.074 166.087 206.008 1.00 158.34 ? 108 THR A CA   1 
ATOM 1228  C C    . THR A  1 108 ? 120.942 167.258 205.583 1.00 158.34 ? 108 THR A C    1 
ATOM 1229  O O    . THR A  1 108 ? 122.154 167.102 205.413 1.00 158.34 ? 108 THR A O    1 
ATOM 1230  C CB   . THR A  1 108 ? 120.518 165.550 207.375 1.00 158.34 ? 108 THR A CB   1 
ATOM 1231  O OG1  . THR A  1 108 ? 119.786 164.364 207.713 1.00 158.34 ? 108 THR A OG1  1 
ATOM 1232  C CG2  . THR A  1 108 ? 120.292 166.593 208.461 1.00 158.34 ? 108 THR A CG2  1 
ATOM 1233  H H    . THR A  1 108 ? 120.956 165.058 204.583 1.00 158.34 ? 108 THR A H    1 
ATOM 1234  H HA   . THR A  1 108 ? 119.162 166.392 206.073 1.00 158.34 ? 108 THR A HA   1 
ATOM 1235  H HB   . THR A  1 108 ? 121.464 165.344 207.347 1.00 158.34 ? 108 THR A HB   1 
ATOM 1236  H HG1  . THR A  1 108 ? 119.398 164.044 207.046 1.00 158.34 ? 108 THR A HG1  1 
ATOM 1237  H HG21 . THR A  1 108 ? 120.552 166.231 209.322 1.00 158.34 ? 108 THR A HG21 1 
ATOM 1238  H HG22 . THR A  1 108 ? 119.354 166.837 208.494 1.00 158.34 ? 108 THR A HG22 1 
ATOM 1239  H HG23 . THR A  1 108 ? 120.816 167.390 208.285 1.00 158.34 ? 108 THR A HG23 1 
ATOM 1240  N N    . ILE A  1 109 ? 120.320 168.420 205.410 1.00 156.84 ? 109 ILE A N    1 
ATOM 1241  C CA   . ILE A  1 109 ? 120.983 169.599 204.873 1.00 156.84 ? 109 ILE A CA   1 
ATOM 1242  C C    . ILE A  1 109 ? 120.788 170.764 205.830 1.00 156.84 ? 109 ILE A C    1 
ATOM 1243  O O    . ILE A  1 109 ? 119.704 170.947 206.394 1.00 156.84 ? 109 ILE A O    1 
ATOM 1244  C CB   . ILE A  1 109 ? 120.457 169.938 203.461 1.00 156.84 ? 109 ILE A CB   1 
ATOM 1245  C CG1  . ILE A  1 109 ? 118.990 170.387 203.504 1.00 156.84 ? 109 ILE A CG1  1 
ATOM 1246  C CG2  . ILE A  1 109 ? 120.613 168.731 202.550 1.00 156.84 ? 109 ILE A CG2  1 
ATOM 1247  C CD1  . ILE A  1 109 ? 118.435 170.790 202.152 1.00 156.84 ? 109 ILE A CD1  1 
ATOM 1248  H H    . ILE A  1 109 ? 119.493 168.552 205.603 1.00 156.84 ? 109 ILE A H    1 
ATOM 1249  H HA   . ILE A  1 109 ? 121.935 169.432 204.802 1.00 156.84 ? 109 ILE A HA   1 
ATOM 1250  H HB   . ILE A  1 109 ? 120.991 170.664 203.100 1.00 156.84 ? 109 ILE A HB   1 
ATOM 1251  H HG12 . ILE A  1 109 ? 118.448 169.657 203.844 1.00 156.84 ? 109 ILE A HG12 1 
ATOM 1252  H HG13 . ILE A  1 109 ? 118.893 171.162 204.076 1.00 156.84 ? 109 ILE A HG13 1 
ATOM 1253  H HG21 . ILE A  1 109 ? 121.475 168.319 202.717 1.00 156.84 ? 109 ILE A HG21 1 
ATOM 1254  H HG22 . ILE A  1 109 ? 119.901 168.100 202.741 1.00 156.84 ? 109 ILE A HG22 1 
ATOM 1255  H HG23 . ILE A  1 109 ? 120.558 169.022 201.626 1.00 156.84 ? 109 ILE A HG23 1 
ATOM 1256  H HD11 . ILE A  1 109 ? 117.520 171.089 202.265 1.00 156.84 ? 109 ILE A HD11 1 
ATOM 1257  H HD12 . ILE A  1 109 ? 118.458 170.032 201.549 1.00 156.84 ? 109 ILE A HD12 1 
ATOM 1258  H HD13 . ILE A  1 109 ? 118.973 171.517 201.798 1.00 156.84 ? 109 ILE A HD13 1 
ATOM 1259  N N    . LYS A  1 110 ? 121.848 171.547 206.012 1.00 164.78 ? 110 LYS A N    1 
ATOM 1260  C CA   . LYS A  1 110 ? 121.805 172.766 206.810 1.00 164.78 ? 110 LYS A CA   1 
ATOM 1261  C C    . LYS A  1 110 ? 121.484 173.942 205.895 1.00 164.78 ? 110 LYS A C    1 
ATOM 1262  O O    . LYS A  1 110 ? 122.293 174.319 205.040 1.00 164.78 ? 110 LYS A O    1 
ATOM 1263  C CB   . LYS A  1 110 ? 123.125 172.992 207.546 1.00 164.78 ? 110 LYS A CB   1 
ATOM 1264  C CG   . LYS A  1 110 ? 123.428 171.999 208.669 1.00 164.78 ? 110 LYS A CG   1 
ATOM 1265  C CD   . LYS A  1 110 ? 123.963 170.664 208.168 1.00 164.78 ? 110 LYS A CD   1 
ATOM 1266  C CE   . LYS A  1 110 ? 124.293 169.734 209.325 1.00 164.78 ? 110 LYS A CE   1 
ATOM 1267  N NZ   . LYS A  1 110 ? 124.899 168.455 208.863 1.00 164.78 ? 110 LYS A NZ   1 
ATOM 1268  H H    . LYS A  1 110 ? 122.622 171.386 205.675 1.00 164.78 ? 110 LYS A H    1 
ATOM 1269  H HA   . LYS A  1 110 ? 121.098 172.695 207.469 1.00 164.78 ? 110 LYS A HA   1 
ATOM 1270  H HB2  . LYS A  1 110 ? 123.849 172.937 206.904 1.00 164.78 ? 110 LYS A HB2  1 
ATOM 1271  H HB3  . LYS A  1 110 ? 123.108 173.879 207.939 1.00 164.78 ? 110 LYS A HB3  1 
ATOM 1272  H HG2  . LYS A  1 110 ? 124.094 172.386 209.259 1.00 164.78 ? 110 LYS A HG2  1 
ATOM 1273  H HG3  . LYS A  1 110 ? 122.612 171.825 209.164 1.00 164.78 ? 110 LYS A HG3  1 
ATOM 1274  H HD2  . LYS A  1 110 ? 123.295 170.226 207.621 1.00 164.78 ? 110 LYS A HD2  1 
ATOM 1275  H HD3  . LYS A  1 110 ? 124.774 170.809 207.662 1.00 164.78 ? 110 LYS A HD3  1 
ATOM 1276  H HE2  . LYS A  1 110 ? 124.927 170.173 209.914 1.00 164.78 ? 110 LYS A HE2  1 
ATOM 1277  H HE3  . LYS A  1 110 ? 123.478 169.526 209.807 1.00 164.78 ? 110 LYS A HE3  1 
ATOM 1278  H HZ1  . LYS A  1 110 ? 124.328 168.022 208.335 1.00 164.78 ? 110 LYS A HZ1  1 
ATOM 1279  H HZ2  . LYS A  1 110 ? 125.646 168.619 208.409 1.00 164.78 ? 110 LYS A HZ2  1 
ATOM 1280  H HZ3  . LYS A  1 110 ? 125.092 167.941 209.563 1.00 164.78 ? 110 LYS A HZ3  1 
ATOM 1281  N N    . LEU A  1 111 ? 120.302 174.514 206.079 1.00 165.30 ? 111 LEU A N    1 
ATOM 1282  C CA   . LEU A  1 111 ? 119.912 175.692 205.324 1.00 165.30 ? 111 LEU A CA   1 
ATOM 1283  C C    . LEU A  1 111 ? 120.740 176.898 205.767 1.00 165.30 ? 111 LEU A C    1 
ATOM 1284  O O    . LEU A  1 111 ? 121.078 177.021 206.948 1.00 165.30 ? 111 LEU A O    1 
ATOM 1285  C CB   . LEU A  1 111 ? 118.420 175.990 205.488 1.00 165.30 ? 111 LEU A CB   1 
ATOM 1286  C CG   . LEU A  1 111 ? 117.400 174.912 205.089 1.00 165.30 ? 111 LEU A CG   1 
ATOM 1287  C CD1  . LEU A  1 111 ? 117.160 173.835 206.144 1.00 165.30 ? 111 LEU A CD1  1 
ATOM 1288  C CD2  . LEU A  1 111 ? 116.083 175.569 204.717 1.00 165.30 ? 111 LEU A CD2  1 
ATOM 1289  H H    . LEU A  1 111 ? 119.725 174.253 206.655 1.00 165.30 ? 111 LEU A H    1 
ATOM 1290  H HA   . LEU A  1 111 ? 120.078 175.505 204.388 1.00 165.30 ? 111 LEU A HA   1 
ATOM 1291  H HB2  . LEU A  1 111 ? 118.260 176.189 206.424 1.00 165.30 ? 111 LEU A HB2  1 
ATOM 1292  H HB3  . LEU A  1 111 ? 118.223 176.780 204.961 1.00 165.30 ? 111 LEU A HB3  1 
ATOM 1293  H HG   . LEU A  1 111 ? 117.730 174.464 204.294 1.00 165.30 ? 111 LEU A HG   1 
ATOM 1294  H HD11 . LEU A  1 111 ? 117.984 173.374 206.345 1.00 165.30 ? 111 LEU A HD11 1 
ATOM 1295  H HD12 . LEU A  1 111 ? 116.798 174.249 206.942 1.00 165.30 ? 111 LEU A HD12 1 
ATOM 1296  H HD13 . LEU A  1 111 ? 116.523 173.197 205.787 1.00 165.30 ? 111 LEU A HD13 1 
ATOM 1297  H HD21 . LEU A  1 111 ? 116.241 176.249 204.043 1.00 165.30 ? 111 LEU A HD21 1 
ATOM 1298  H HD22 . LEU A  1 111 ? 115.690 175.968 205.509 1.00 165.30 ? 111 LEU A HD22 1 
ATOM 1299  H HD23 . LEU A  1 111 ? 115.494 174.887 204.362 1.00 165.30 ? 111 LEU A HD23 1 
ATOM 1300  N N    . PRO A  1 112 ? 121.085 177.805 204.847 1.00 167.00 ? 112 PRO A N    1 
ATOM 1301  C CA   . PRO A  1 112 ? 121.770 179.041 205.252 1.00 167.00 ? 112 PRO A CA   1 
ATOM 1302  C C    . PRO A  1 112 ? 120.919 179.995 206.077 1.00 167.00 ? 112 PRO A C    1 
ATOM 1303  O O    . PRO A  1 112 ? 121.484 180.922 206.670 1.00 167.00 ? 112 PRO A O    1 
ATOM 1304  C CB   . PRO A  1 112 ? 122.168 179.672 203.914 1.00 167.00 ? 112 PRO A CB   1 
ATOM 1305  C CG   . PRO A  1 112 ? 121.134 179.202 202.968 1.00 167.00 ? 112 PRO A CG   1 
ATOM 1306  C CD   . PRO A  1 112 ? 120.770 177.810 203.406 1.00 167.00 ? 112 PRO A CD   1 
ATOM 1307  H HA   . PRO A  1 112 ? 122.574 178.826 205.750 1.00 167.00 ? 112 PRO A HA   1 
ATOM 1308  H HB2  . PRO A  1 112 ? 122.156 180.638 203.990 1.00 167.00 ? 112 PRO A HB2  1 
ATOM 1309  H HB3  . PRO A  1 112 ? 123.047 179.356 203.651 1.00 167.00 ? 112 PRO A HB3  1 
ATOM 1310  H HG2  . PRO A  1 112 ? 120.362 179.787 203.014 1.00 167.00 ? 112 PRO A HG2  1 
ATOM 1311  H HG3  . PRO A  1 112 ? 121.500 179.192 202.070 1.00 167.00 ? 112 PRO A HG3  1 
ATOM 1312  H HD2  . PRO A  1 112 ? 119.823 177.650 203.267 1.00 167.00 ? 112 PRO A HD2  1 
ATOM 1313  H HD3  . PRO A  1 112 ? 121.313 177.156 202.939 1.00 167.00 ? 112 PRO A HD3  1 
ATOM 1314  N N    . ALA A  1 113 ? 119.600 179.819 206.138 1.00 159.65 ? 113 ALA A N    1 
ATOM 1315  C CA   . ALA A  1 113 ? 118.758 180.733 206.897 1.00 159.65 ? 113 ALA A CA   1 
ATOM 1316  C C    . ALA A  1 113 ? 117.623 179.979 207.573 1.00 159.65 ? 113 ALA A C    1 
ATOM 1317  O O    . ALA A  1 113 ? 117.185 178.921 207.113 1.00 159.65 ? 113 ALA A O    1 
ATOM 1318  C CB   . ALA A  1 113 ? 118.183 181.837 205.999 1.00 159.65 ? 113 ALA A CB   1 
ATOM 1319  H H    . ALA A  1 113 ? 119.171 179.182 205.750 1.00 159.65 ? 113 ALA A H    1 
ATOM 1320  H HA   . ALA A  1 113 ? 119.283 181.159 207.593 1.00 159.65 ? 113 ALA A HA   1 
ATOM 1321  H HB1  . ALA A  1 113 ? 117.632 181.432 205.312 1.00 159.65 ? 113 ALA A HB1  1 
ATOM 1322  H HB2  . ALA A  1 113 ? 118.915 182.326 205.593 1.00 159.65 ? 113 ALA A HB2  1 
ATOM 1323  H HB3  . ALA A  1 113 ? 117.647 182.436 206.543 1.00 159.65 ? 113 ALA A HB3  1 
ATOM 1324  N N    . THR A  1 114 ? 117.155 180.554 208.678 1.00 163.10 ? 114 THR A N    1 
ATOM 1325  C CA   . THR A  1 114 ? 116.056 179.991 209.448 1.00 163.10 ? 114 THR A CA   1 
ATOM 1326  C C    . THR A  1 114 ? 114.750 180.058 208.668 1.00 163.10 ? 114 THR A C    1 
ATOM 1327  O O    . THR A  1 114 ? 114.504 181.006 207.919 1.00 163.10 ? 114 THR A O    1 
ATOM 1328  C CB   . THR A  1 114 ? 115.913 180.738 210.774 1.00 163.10 ? 114 THR A CB   1 
ATOM 1329  O OG1  . THR A  1 114 ? 117.135 180.635 211.514 1.00 163.10 ? 114 THR A OG1  1 
ATOM 1330  C CG2  . THR A  1 114 ? 114.775 180.157 211.612 1.00 163.10 ? 114 THR A CG2  1 
ATOM 1331  H H    . THR A  1 114 ? 117.465 181.287 209.005 1.00 163.10 ? 114 THR A H    1 
ATOM 1332  H HA   . THR A  1 114 ? 116.251 179.062 209.640 1.00 163.10 ? 114 THR A HA   1 
ATOM 1333  H HB   . THR A  1 114 ? 115.718 181.672 210.601 1.00 163.10 ? 114 THR A HB   1 
ATOM 1334  H HG1  . THR A  1 114 ? 117.080 181.085 212.221 1.00 163.10 ? 114 THR A HG1  1 
ATOM 1335  H HG21 . THR A  1 114 ? 114.772 180.577 212.487 1.00 163.10 ? 114 THR A HG21 1 
ATOM 1336  H HG22 . THR A  1 114 ? 113.915 180.315 211.193 1.00 163.10 ? 114 THR A HG22 1 
ATOM 1337  H HG23 . THR A  1 114 ? 114.907 179.203 211.731 1.00 163.10 ? 114 THR A HG23 1 
ATOM 1338  N N    . VAL A  1 115 ? 113.910 179.036 208.844 1.00 164.05 ? 115 VAL A N    1 
ATOM 1339  C CA   . VAL A  1 115 ? 112.622 178.957 208.172 1.00 164.05 ? 115 VAL A CA   1 
ATOM 1340  C C    . VAL A  1 115 ? 111.520 178.765 209.205 1.00 164.05 ? 115 VAL A C    1 
ATOM 1341  O O    . VAL A  1 115 ? 111.754 178.316 210.328 1.00 164.05 ? 115 VAL A O    1 
ATOM 1342  C CB   . VAL A  1 115 ? 112.592 177.825 207.125 1.00 164.05 ? 115 VAL A CB   1 
ATOM 1343  C CG1  . VAL A  1 115 ? 113.727 178.003 206.136 1.00 164.05 ? 115 VAL A CG1  1 
ATOM 1344  C CG2  . VAL A  1 115 ? 112.691 176.455 207.793 1.00 164.05 ? 115 VAL A CG2  1 
ATOM 1345  H H    . VAL A  1 115 ? 114.071 178.367 209.359 1.00 164.05 ? 115 VAL A H    1 
ATOM 1346  H HA   . VAL A  1 115 ? 112.444 179.788 207.712 1.00 164.05 ? 115 VAL A HA   1 
ATOM 1347  H HB   . VAL A  1 115 ? 111.754 177.865 206.638 1.00 164.05 ? 115 VAL A HB   1 
ATOM 1348  H HG11 . VAL A  1 115 ? 113.698 178.905 205.781 1.00 164.05 ? 115 VAL A HG11 1 
ATOM 1349  H HG12 . VAL A  1 115 ? 114.571 177.852 206.591 1.00 164.05 ? 115 VAL A HG12 1 
ATOM 1350  H HG13 . VAL A  1 115 ? 113.623 177.360 205.416 1.00 164.05 ? 115 VAL A HG13 1 
ATOM 1351  H HG21 . VAL A  1 115 ? 113.521 176.403 208.292 1.00 164.05 ? 115 VAL A HG21 1 
ATOM 1352  H HG22 . VAL A  1 115 ? 111.937 176.313 208.384 1.00 164.05 ? 115 VAL A HG22 1 
ATOM 1353  H HG23 . VAL A  1 115 ? 112.674 175.776 207.102 1.00 164.05 ? 115 VAL A HG23 1 
ATOM 1354  N N    . LYS A  1 116 ? 110.303 179.115 208.798 1.00 167.78 ? 116 LYS A N    1 
ATOM 1355  C CA   . LYS A  1 116 ? 109.108 178.996 209.632 1.00 167.78 ? 116 LYS A CA   1 
ATOM 1356  C C    . LYS A  1 116 ? 108.379 177.698 209.294 1.00 167.78 ? 116 LYS A C    1 
ATOM 1357  O O    . LYS A  1 116 ? 107.496 177.661 208.437 1.00 167.78 ? 116 LYS A O    1 
ATOM 1358  C CB   . LYS A  1 116 ? 108.223 180.216 209.427 1.00 167.78 ? 116 LYS A CB   1 
ATOM 1359  C CG   . LYS A  1 116 ? 108.726 181.457 210.148 1.00 167.78 ? 116 LYS A CG   1 
ATOM 1360  C CD   . LYS A  1 116 ? 107.743 182.607 210.047 1.00 167.78 ? 116 LYS A CD   1 
ATOM 1361  C CE   . LYS A  1 116 ? 108.151 183.762 210.943 1.00 167.78 ? 116 LYS A CE   1 
ATOM 1362  N NZ   . LYS A  1 116 ? 107.154 184.869 210.920 1.00 167.78 ? 116 LYS A NZ   1 
ATOM 1363  H H    . LYS A  1 116 ? 110.139 179.433 208.017 1.00 167.78 ? 116 LYS A H    1 
ATOM 1364  H HA   . LYS A  1 116 ? 109.367 178.963 210.566 1.00 167.78 ? 116 LYS A HA   1 
ATOM 1365  H HB2  . LYS A  1 116 ? 108.192 180.419 208.479 1.00 167.78 ? 116 LYS A HB2  1 
ATOM 1366  H HB3  . LYS A  1 116 ? 107.336 180.014 209.740 1.00 167.78 ? 116 LYS A HB3  1 
ATOM 1367  H HG2  . LYS A  1 116 ? 108.853 181.249 211.087 1.00 167.78 ? 116 LYS A HG2  1 
ATOM 1368  H HG3  . LYS A  1 116 ? 109.564 181.740 209.751 1.00 167.78 ? 116 LYS A HG3  1 
ATOM 1369  H HD2  . LYS A  1 116 ? 107.718 182.927 209.133 1.00 167.78 ? 116 LYS A HD2  1 
ATOM 1370  H HD3  . LYS A  1 116 ? 106.865 182.304 210.323 1.00 167.78 ? 116 LYS A HD3  1 
ATOM 1371  H HE2  . LYS A  1 116 ? 108.230 183.445 211.857 1.00 167.78 ? 116 LYS A HE2  1 
ATOM 1372  H HE3  . LYS A  1 116 ? 109.002 184.116 210.640 1.00 167.78 ? 116 LYS A HE3  1 
ATOM 1373  H HZ1  . LYS A  1 116 ? 107.080 185.198 210.096 1.00 167.78 ? 116 LYS A HZ1  1 
ATOM 1374  H HZ2  . LYS A  1 116 ? 106.358 184.568 211.183 1.00 167.78 ? 116 LYS A HZ2  1 
ATOM 1375  H HZ3  . LYS A  1 116 ? 107.413 185.521 211.468 1.00 167.78 ? 116 LYS A HZ3  1 
ATOM 1376  N N    . GLU A  1 117 ? 108.753 176.623 209.991 1.00 164.05 ? 117 GLU A N    1 
ATOM 1377  C CA   . GLU A  1 117 ? 108.178 175.305 209.733 1.00 164.05 ? 117 GLU A CA   1 
ATOM 1378  C C    . GLU A  1 117 ? 106.674 175.236 209.984 1.00 164.05 ? 117 GLU A C    1 
ATOM 1379  O O    . GLU A  1 117 ? 106.015 174.334 209.455 1.00 164.05 ? 117 GLU A O    1 
ATOM 1380  C CB   . GLU A  1 117 ? 108.899 174.257 210.590 1.00 164.05 ? 117 GLU A CB   1 
ATOM 1381  C CG   . GLU A  1 117 ? 108.520 174.232 212.077 1.00 164.05 ? 117 GLU A CG   1 
ATOM 1382  C CD   . GLU A  1 117 ? 109.011 175.449 212.827 1.00 164.05 ? 117 GLU A CD   1 
ATOM 1383  O OE1  . GLU A  1 117 ? 109.856 176.187 212.277 1.00 164.05 ? 117 GLU A OE1  1 
ATOM 1384  O OE2  . GLU A  1 117 ? 108.550 175.669 213.966 1.00 164.05 ? 117 GLU A OE2  1 
ATOM 1385  H H    . GLU A  1 117 ? 109.347 176.634 210.612 1.00 164.05 ? 117 GLU A H    1 
ATOM 1386  H HA   . GLU A  1 117 ? 108.330 175.077 208.802 1.00 164.05 ? 117 GLU A HA   1 
ATOM 1387  H HB2  . GLU A  1 117 ? 108.700 173.379 210.229 1.00 164.05 ? 117 GLU A HB2  1 
ATOM 1388  H HB3  . GLU A  1 117 ? 109.854 174.418 210.533 1.00 164.05 ? 117 GLU A HB3  1 
ATOM 1389  H HG2  . GLU A  1 117 ? 107.561 174.168 212.197 1.00 164.05 ? 117 GLU A HG2  1 
ATOM 1390  H HG3  . GLU A  1 117 ? 108.942 173.459 212.484 1.00 164.05 ? 117 GLU A HG3  1 
ATOM 1391  N N    . GLU A  1 118 ? 106.110 176.158 210.768 1.00 169.07 ? 118 GLU A N    1 
ATOM 1392  C CA   . GLU A  1 118 ? 104.671 176.125 211.024 1.00 169.07 ? 118 GLU A CA   1 
ATOM 1393  C C    . GLU A  1 118 ? 103.867 176.415 209.761 1.00 169.07 ? 118 GLU A C    1 
ATOM 1394  O O    . GLU A  1 118 ? 102.787 175.847 209.568 1.00 169.07 ? 118 GLU A O    1 
ATOM 1395  C CB   . GLU A  1 118 ? 104.290 177.093 212.150 1.00 169.07 ? 118 GLU A CB   1 
ATOM 1396  C CG   . GLU A  1 118 ? 104.269 178.582 211.816 1.00 169.07 ? 118 GLU A CG   1 
ATOM 1397  C CD   . GLU A  1 118 ? 105.643 179.165 211.613 1.00 169.07 ? 118 GLU A CD   1 
ATOM 1398  O OE1  . GLU A  1 118 ? 106.627 178.396 211.597 1.00 169.07 ? 118 GLU A OE1  1 
ATOM 1399  O OE2  . GLU A  1 118 ? 105.742 180.402 211.482 1.00 169.07 ? 118 GLU A OE2  1 
ATOM 1400  H H    . GLU A  1 118 ? 106.533 176.794 211.160 1.00 169.07 ? 118 GLU A H    1 
ATOM 1401  H HA   . GLU A  1 118 ? 104.433 175.232 211.319 1.00 169.07 ? 118 GLU A HA   1 
ATOM 1402  H HB2  . GLU A  1 118 ? 103.401 176.859 212.460 1.00 169.07 ? 118 GLU A HB2  1 
ATOM 1403  H HB3  . GLU A  1 118 ? 104.921 176.972 212.876 1.00 169.07 ? 118 GLU A HB3  1 
ATOM 1404  H HG2  . GLU A  1 118 ? 103.748 178.744 211.015 1.00 169.07 ? 118 GLU A HG2  1 
ATOM 1405  H HG3  . GLU A  1 118 ? 103.865 179.053 212.562 1.00 169.07 ? 118 GLU A HG3  1 
ATOM 1406  N N    . ASN A  1 119 ? 104.375 177.287 208.891 1.00 170.71 ? 119 ASN A N    1 
ATOM 1407  C CA   . ASN A  1 119 ? 103.697 177.642 207.649 1.00 170.71 ? 119 ASN A CA   1 
ATOM 1408  C C    . ASN A  1 119 ? 104.415 177.106 206.417 1.00 170.71 ? 119 ASN A C    1 
ATOM 1409  O O    . ASN A  1 119 ? 104.052 177.464 205.292 1.00 170.71 ? 119 ASN A O    1 
ATOM 1410  C CB   . ASN A  1 119 ? 103.533 179.160 207.541 1.00 170.71 ? 119 ASN A CB   1 
ATOM 1411  C CG   . ASN A  1 119 ? 104.804 179.913 207.862 1.00 170.71 ? 119 ASN A CG   1 
ATOM 1412  O OD1  . ASN A  1 119 ? 105.785 179.848 207.122 1.00 170.71 ? 119 ASN A OD1  1 
ATOM 1413  N ND2  . ASN A  1 119 ? 104.805 180.604 208.996 1.00 170.71 ? 119 ASN A ND2  1 
ATOM 1414  H H    . ASN A  1 119 ? 105.130 177.681 209.001 1.00 170.71 ? 119 ASN A H    1 
ATOM 1415  H HA   . ASN A  1 119 ? 102.807 177.260 207.653 1.00 170.71 ? 119 ASN A HA   1 
ATOM 1416  H HB2  . ASN A  1 119 ? 103.269 179.390 206.637 1.00 170.71 ? 119 ASN A HB2  1 
ATOM 1417  H HB3  . ASN A  1 119 ? 102.848 179.448 208.164 1.00 170.71 ? 119 ASN A HB3  1 
ATOM 1418  H HD21 . ASN A  1 119 ? 104.118 180.531 209.508 1.00 170.71 ? 119 ASN A HD21 1 
ATOM 1419  H HD22 . ASN A  1 119 ? 105.520 180.892 209.343 1.00 170.71 ? 119 ASN A HD22 1 
ATOM 1420  N N    . ALA A  1 120 ? 105.425 176.263 206.601 1.00 163.74 ? 120 ALA A N    1 
ATOM 1421  C CA   . ALA A  1 120 ? 106.090 175.628 205.477 1.00 163.74 ? 120 ALA A CA   1 
ATOM 1422  C C    . ALA A  1 120 ? 105.139 174.664 204.771 1.00 163.74 ? 120 ALA A C    1 
ATOM 1423  O O    . ALA A  1 120 ? 104.174 174.162 205.353 1.00 163.74 ? 120 ALA A O    1 
ATOM 1424  C CB   . ALA A  1 120 ? 107.330 174.877 205.952 1.00 163.74 ? 120 ALA A CB   1 
ATOM 1425  H H    . ALA A  1 120 ? 105.744 176.039 207.367 1.00 163.74 ? 120 ALA A H    1 
ATOM 1426  H HA   . ALA A  1 120 ? 106.368 176.306 204.842 1.00 163.74 ? 120 ALA A HA   1 
ATOM 1427  H HB1  . ALA A  1 120 ? 107.105 174.360 206.741 1.00 163.74 ? 120 ALA A HB1  1 
ATOM 1428  H HB2  . ALA A  1 120 ? 108.028 175.517 206.159 1.00 163.74 ? 120 ALA A HB2  1 
ATOM 1429  H HB3  . ALA A  1 120 ? 107.620 174.288 205.241 1.00 163.74 ? 120 ALA A HB3  1 
ATOM 1430  N N    . SER A  1 121 ? 105.421 174.411 203.494 1.00 154.39 ? 121 SER A N    1 
ATOM 1431  C CA   . SER A  1 121 ? 104.632 173.480 202.700 1.00 154.39 ? 121 SER A CA   1 
ATOM 1432  C C    . SER A  1 121 ? 105.538 172.735 201.730 1.00 154.39 ? 121 SER A C    1 
ATOM 1433  O O    . SER A  1 121 ? 106.637 173.187 201.400 1.00 154.39 ? 121 SER A O    1 
ATOM 1434  C CB   . SER A  1 121 ? 103.524 174.201 201.925 1.00 154.39 ? 121 SER A CB   1 
ATOM 1435  O OG   . SER A  1 121 ? 104.074 175.093 200.973 1.00 154.39 ? 121 SER A OG   1 
ATOM 1436  H H    . SER A  1 121 ? 106.073 174.770 203.062 1.00 154.39 ? 121 SER A H    1 
ATOM 1437  H HA   . SER A  1 121 ? 104.217 172.826 203.283 1.00 154.39 ? 121 SER A HA   1 
ATOM 1438  H HB2  . SER A  1 121 ? 102.982 173.542 201.463 1.00 154.39 ? 121 SER A HB2  1 
ATOM 1439  H HB3  . SER A  1 121 ? 102.977 174.702 202.550 1.00 154.39 ? 121 SER A HB3  1 
ATOM 1440  H HG   . SER A  1 121 ? 103.463 175.545 200.616 1.00 154.39 ? 121 SER A HG   1 
ATOM 1441  N N    . ALA A  1 122 ? 105.056 171.579 201.276 1.00 140.54 ? 122 ALA A N    1 
ATOM 1442  C CA   . ALA A  1 122 ? 105.777 170.759 200.314 1.00 140.54 ? 122 ALA A CA   1 
ATOM 1443  C C    . ALA A  1 122 ? 104.782 169.978 199.469 1.00 140.54 ? 122 ALA A C    1 
ATOM 1444  O O    . ALA A  1 122 ? 103.697 169.622 199.934 1.00 140.54 ? 122 ALA A O    1 
ATOM 1445  C CB   . ALA A  1 122 ? 106.746 169.797 201.005 1.00 140.54 ? 122 ALA A CB   1 
ATOM 1446  H H    . ALA A  1 122 ? 104.300 171.245 201.516 1.00 140.54 ? 122 ALA A H    1 
ATOM 1447  H HA   . ALA A  1 122 ? 106.283 171.343 199.731 1.00 140.54 ? 122 ALA A HA   1 
ATOM 1448  H HB1  . ALA A  1 122 ? 107.327 170.306 201.592 1.00 140.54 ? 122 ALA A HB1  1 
ATOM 1449  H HB2  . ALA A  1 122 ? 107.273 169.339 200.332 1.00 140.54 ? 122 ALA A HB2  1 
ATOM 1450  H HB3  . ALA A  1 122 ? 106.236 169.156 201.523 1.00 140.54 ? 122 ALA A HB3  1 
ATOM 1451  N N    . LYS A  1 123 ? 105.169 169.706 198.222 1.00 143.65 ? 123 LYS A N    1 
ATOM 1452  C CA   . LYS A  1 123 ? 104.355 168.939 197.289 1.00 143.65 ? 123 LYS A CA   1 
ATOM 1453  C C    . LYS A  1 123 ? 105.183 167.801 196.714 1.00 143.65 ? 123 LYS A C    1 
ATOM 1454  O O    . LYS A  1 123 ? 106.375 167.965 196.440 1.00 143.65 ? 123 LYS A O    1 
ATOM 1455  C CB   . LYS A  1 123 ? 103.816 169.806 196.140 1.00 143.65 ? 123 LYS A CB   1 
ATOM 1456  C CG   . LYS A  1 123 ? 103.385 171.216 196.533 1.00 143.65 ? 123 LYS A CG   1 
ATOM 1457  C CD   . LYS A  1 123 ? 103.167 172.118 195.316 1.00 143.65 ? 123 LYS A CD   1 
ATOM 1458  C CE   . LYS A  1 123 ? 102.151 171.550 194.323 1.00 143.65 ? 123 LYS A CE   1 
ATOM 1459  N NZ   . LYS A  1 123 ? 102.031 172.396 193.102 1.00 143.65 ? 123 LYS A NZ   1 
ATOM 1460  H H    . LYS A  1 123 ? 105.918 169.966 197.888 1.00 143.65 ? 123 LYS A H    1 
ATOM 1461  H HA   . LYS A  1 123 ? 103.599 168.553 197.755 1.00 143.65 ? 123 LYS A HA   1 
ATOM 1462  H HB2  . LYS A  1 123 ? 104.494 169.881 195.453 1.00 143.65 ? 123 LYS A HB2  1 
ATOM 1463  H HB3  . LYS A  1 123 ? 103.039 169.357 195.774 1.00 143.65 ? 123 LYS A HB3  1 
ATOM 1464  H HG2  . LYS A  1 123 ? 102.551 171.169 197.025 1.00 143.65 ? 123 LYS A HG2  1 
ATOM 1465  H HG3  . LYS A  1 123 ? 104.070 171.634 197.077 1.00 143.65 ? 123 LYS A HG3  1 
ATOM 1466  H HD2  . LYS A  1 123 ? 102.841 172.980 195.617 1.00 143.65 ? 123 LYS A HD2  1 
ATOM 1467  H HD3  . LYS A  1 123 ? 104.011 172.227 194.850 1.00 143.65 ? 123 LYS A HD3  1 
ATOM 1468  H HE2  . LYS A  1 123 ? 102.426 170.668 194.031 1.00 143.65 ? 123 LYS A HE2  1 
ATOM 1469  H HE3  . LYS A  1 123 ? 101.281 171.505 194.748 1.00 143.65 ? 123 LYS A HE3  1 
ATOM 1470  H HZ1  . LYS A  1 123 ? 101.440 172.037 192.541 1.00 143.65 ? 123 LYS A HZ1  1 
ATOM 1471  H HZ2  . LYS A  1 123 ? 101.757 173.213 193.324 1.00 143.65 ? 123 LYS A HZ2  1 
ATOM 1472  H HZ3  . LYS A  1 123 ? 102.819 172.455 192.692 1.00 143.65 ? 123 LYS A HZ3  1 
ATOM 1473  N N    . PHE A  1 124 ? 104.538 166.651 196.519 1.00 134.72 ? 124 PHE A N    1 
ATOM 1474  C CA   . PHE A  1 124 ? 105.203 165.442 196.038 1.00 134.72 ? 124 PHE A CA   1 
ATOM 1475  C C    . PHE A  1 124 ? 104.336 164.742 195.002 1.00 134.72 ? 124 PHE A C    1 
ATOM 1476  O O    . PHE A  1 124 ? 103.308 164.154 195.352 1.00 134.72 ? 124 PHE A O    1 
ATOM 1477  C CB   . PHE A  1 124 ? 105.516 164.486 197.183 1.00 134.72 ? 124 PHE A CB   1 
ATOM 1478  C CG   . PHE A  1 124 ? 106.047 163.170 196.721 1.00 134.72 ? 124 PHE A CG   1 
ATOM 1479  C CD1  . PHE A  1 124 ? 107.329 163.065 196.220 1.00 134.72 ? 124 PHE A CD1  1 
ATOM 1480  C CD2  . PHE A  1 124 ? 105.256 162.038 196.772 1.00 134.72 ? 124 PHE A CD2  1 
ATOM 1481  C CE1  . PHE A  1 124 ? 107.814 161.853 195.781 1.00 134.72 ? 124 PHE A CE1  1 
ATOM 1482  C CE2  . PHE A  1 124 ? 105.736 160.824 196.341 1.00 134.72 ? 124 PHE A CE2  1 
ATOM 1483  C CZ   . PHE A  1 124 ? 107.017 160.731 195.844 1.00 134.72 ? 124 PHE A CZ   1 
ATOM 1484  H H    . PHE A  1 124 ? 103.696 166.546 196.663 1.00 134.72 ? 124 PHE A H    1 
ATOM 1485  H HA   . PHE A  1 124 ? 106.038 165.687 195.624 1.00 134.72 ? 124 PHE A HA   1 
ATOM 1486  H HB2  . PHE A  1 124 ? 106.180 164.891 197.759 1.00 134.72 ? 124 PHE A HB2  1 
ATOM 1487  H HB3  . PHE A  1 124 ? 104.702 164.319 197.683 1.00 134.72 ? 124 PHE A HB3  1 
ATOM 1488  H HD1  . PHE A  1 124 ? 107.871 163.820 196.177 1.00 134.72 ? 124 PHE A HD1  1 
ATOM 1489  H HD2  . PHE A  1 124 ? 104.389 162.097 197.104 1.00 134.72 ? 124 PHE A HD2  1 
ATOM 1490  H HE1  . PHE A  1 124 ? 108.682 161.790 195.455 1.00 134.72 ? 124 PHE A HE1  1 
ATOM 1491  H HE2  . PHE A  1 124 ? 105.198 160.067 196.384 1.00 134.72 ? 124 PHE A HE2  1 
ATOM 1492  H HZ   . PHE A  1 124 ? 107.347 159.909 195.559 1.00 134.72 ? 124 PHE A HZ   1 
ATOM 1493  N N    . GLU A  1 125 ? 104.758 164.785 193.738 1.00 141.23 ? 125 GLU A N    1 
ATOM 1494  C CA   . GLU A  1 125 ? 104.009 164.176 192.648 1.00 141.23 ? 125 GLU A CA   1 
ATOM 1495  C C    . GLU A  1 125 ? 104.969 163.595 191.622 1.00 141.23 ? 125 GLU A C    1 
ATOM 1496  O O    . GLU A  1 125 ? 106.030 164.167 191.354 1.00 141.23 ? 125 GLU A O    1 
ATOM 1497  C CB   . GLU A  1 125 ? 103.081 165.192 191.974 1.00 141.23 ? 125 GLU A CB   1 
ATOM 1498  C CG   . GLU A  1 125 ? 102.017 165.773 192.894 1.00 141.23 ? 125 GLU A CG   1 
ATOM 1499  C CD   . GLU A  1 125 ? 101.149 164.707 193.538 1.00 141.23 ? 125 GLU A CD   1 
ATOM 1500  O OE1  . GLU A  1 125 ? 101.061 163.592 192.982 1.00 141.23 ? 125 GLU A OE1  1 
ATOM 1501  O OE2  . GLU A  1 125 ? 100.563 164.981 194.606 1.00 141.23 ? 125 GLU A OE2  1 
ATOM 1502  H H    . GLU A  1 125 ? 105.486 165.167 193.487 1.00 141.23 ? 125 GLU A H    1 
ATOM 1503  H HA   . GLU A  1 125 ? 103.480 163.443 192.995 1.00 141.23 ? 125 GLU A HA   1 
ATOM 1504  H HB2  . GLU A  1 125 ? 103.616 165.929 191.640 1.00 141.23 ? 125 GLU A HB2  1 
ATOM 1505  H HB3  . GLU A  1 125 ? 102.627 164.757 191.235 1.00 141.23 ? 125 GLU A HB3  1 
ATOM 1506  H HG2  . GLU A  1 125 ? 102.450 166.276 193.601 1.00 141.23 ? 125 GLU A HG2  1 
ATOM 1507  H HG3  . GLU A  1 125 ? 101.441 166.358 192.378 1.00 141.23 ? 125 GLU A HG3  1 
ATOM 1508  N N    . ASN A  1 126 ? 104.575 162.456 191.047 1.00 131.39 ? 126 ASN A N    1 
ATOM 1509  C CA   . ASN A  1 126 ? 105.363 161.763 190.026 1.00 131.39 ? 126 ASN A CA   1 
ATOM 1510  C C    . ASN A  1 126 ? 106.796 161.535 190.497 1.00 131.39 ? 126 ASN A C    1 
ATOM 1511  O O    . ASN A  1 126 ? 107.759 161.701 189.746 1.00 131.39 ? 126 ASN A O    1 
ATOM 1512  C CB   . ASN A  1 126 ? 105.337 162.526 188.704 1.00 131.39 ? 126 ASN A CB   1 
ATOM 1513  C CG   . ASN A  1 126 ? 103.931 162.769 188.209 1.00 131.39 ? 126 ASN A CG   1 
ATOM 1514  O OD1  . ASN A  1 126 ? 103.333 163.806 188.486 1.00 131.39 ? 126 ASN A OD1  1 
ATOM 1515  N ND2  . ASN A  1 126 ? 103.388 161.801 187.482 1.00 131.39 ? 126 ASN A ND2  1 
ATOM 1516  H H    . ASN A  1 126 ? 103.838 162.056 191.236 1.00 131.39 ? 126 ASN A H    1 
ATOM 1517  H HA   . ASN A  1 126 ? 104.966 160.892 189.868 1.00 131.39 ? 126 ASN A HA   1 
ATOM 1518  H HB2  . ASN A  1 126 ? 105.766 163.387 188.827 1.00 131.39 ? 126 ASN A HB2  1 
ATOM 1519  H HB3  . ASN A  1 126 ? 105.809 162.010 188.031 1.00 131.39 ? 126 ASN A HB3  1 
ATOM 1520  H HD21 . ASN A  1 126 ? 103.834 161.084 187.319 1.00 131.39 ? 126 ASN A HD21 1 
ATOM 1521  H HD22 . ASN A  1 126 ? 102.582 161.880 187.194 1.00 131.39 ? 126 ASN A HD22 1 
ATOM 1522  N N    . GLY A  1 127 ? 106.934 161.162 191.765 1.00 136.32 ? 127 GLY A N    1 
ATOM 1523  C CA   . GLY A  1 127 ? 108.240 160.929 192.336 1.00 136.32 ? 127 GLY A CA   1 
ATOM 1524  C C    . GLY A  1 127 ? 109.089 162.166 192.480 1.00 136.32 ? 127 GLY A C    1 
ATOM 1525  O O    . GLY A  1 127 ? 110.296 162.045 192.704 1.00 136.32 ? 127 GLY A O    1 
ATOM 1526  H H    . GLY A  1 127 ? 106.281 161.038 192.311 1.00 136.32 ? 127 GLY A H    1 
ATOM 1527  H HA2  . GLY A  1 127 ? 108.136 160.533 193.214 1.00 136.32 ? 127 GLY A HA2  1 
ATOM 1528  H HA3  . GLY A  1 127 ? 108.722 160.299 191.778 1.00 136.32 ? 127 GLY A HA3  1 
ATOM 1529  N N    . VAL A  1 128 ? 108.500 163.352 192.360 1.00 130.97 ? 128 VAL A N    1 
ATOM 1530  C CA   . VAL A  1 128 ? 109.221 164.611 192.483 1.00 130.97 ? 128 VAL A CA   1 
ATOM 1531  C C    . VAL A  1 128 ? 108.699 165.326 193.719 1.00 130.97 ? 128 VAL A C    1 
ATOM 1532  O O    . VAL A  1 128 ? 107.501 165.620 193.814 1.00 130.97 ? 128 VAL A O    1 
ATOM 1533  C CB   . VAL A  1 128 ? 109.056 165.478 191.228 1.00 130.97 ? 128 VAL A CB   1 
ATOM 1534  C CG1  . VAL A  1 128 ? 109.906 166.739 191.331 1.00 130.97 ? 128 VAL A CG1  1 
ATOM 1535  C CG2  . VAL A  1 128 ? 109.416 164.686 189.988 1.00 130.97 ? 128 VAL A CG2  1 
ATOM 1536  H H    . VAL A  1 128 ? 107.661 163.456 192.203 1.00 130.97 ? 128 VAL A H    1 
ATOM 1537  H HA   . VAL A  1 128 ? 110.167 164.442 192.610 1.00 130.97 ? 128 VAL A HA   1 
ATOM 1538  H HB   . VAL A  1 128 ? 108.128 165.750 191.151 1.00 130.97 ? 128 VAL A HB   1 
ATOM 1539  H HG11 . VAL A  1 128 ? 109.616 167.265 192.092 1.00 130.97 ? 128 VAL A HG11 1 
ATOM 1540  H HG12 . VAL A  1 128 ? 110.837 166.486 191.439 1.00 130.97 ? 128 VAL A HG12 1 
ATOM 1541  H HG13 . VAL A  1 128 ? 109.795 167.257 190.519 1.00 130.97 ? 128 VAL A HG13 1 
ATOM 1542  H HG21 . VAL A  1 128 ? 109.381 165.285 189.230 1.00 130.97 ? 128 VAL A HG21 1 
ATOM 1543  H HG22 . VAL A  1 128 ? 110.312 164.328 190.088 1.00 130.97 ? 128 VAL A HG22 1 
ATOM 1544  H HG23 . VAL A  1 128 ? 108.781 163.963 189.870 1.00 130.97 ? 128 VAL A HG23 1 
ATOM 1545  N N    . LEU A  1 129 ? 109.597 165.615 194.653 1.00 138.14 ? 129 LEU A N    1 
ATOM 1546  C CA   . LEU A  1 129 ? 109.270 166.318 195.885 1.00 138.14 ? 129 LEU A CA   1 
ATOM 1547  C C    . LEU A  1 129 ? 109.679 167.778 195.758 1.00 138.14 ? 129 LEU A C    1 
ATOM 1548  O O    . LEU A  1 129 ? 110.811 168.077 195.367 1.00 138.14 ? 129 LEU A O    1 
ATOM 1549  C CB   . LEU A  1 129 ? 109.965 165.675 197.085 1.00 138.14 ? 129 LEU A CB   1 
ATOM 1550  C CG   . LEU A  1 129 ? 109.759 166.318 198.459 1.00 138.14 ? 129 LEU A CG   1 
ATOM 1551  C CD1  . LEU A  1 129 ? 108.292 166.483 198.827 1.00 138.14 ? 129 LEU A CD1  1 
ATOM 1552  C CD2  . LEU A  1 129 ? 110.471 165.494 199.516 1.00 138.14 ? 129 LEU A CD2  1 
ATOM 1553  H H    . LEU A  1 129 ? 110.428 165.406 194.593 1.00 138.14 ? 129 LEU A H    1 
ATOM 1554  H HA   . LEU A  1 129 ? 108.313 166.280 196.028 1.00 138.14 ? 129 LEU A HA   1 
ATOM 1555  H HB2  . LEU A  1 129 ? 109.656 164.758 197.152 1.00 138.14 ? 129 LEU A HB2  1 
ATOM 1556  H HB3  . LEU A  1 129 ? 110.917 165.676 196.924 1.00 138.14 ? 129 LEU A HB3  1 
ATOM 1557  H HG   . LEU A  1 129 ? 110.162 167.201 198.455 1.00 138.14 ? 129 LEU A HG   1 
ATOM 1558  H HD11 . LEU A  1 129 ? 107.818 166.928 198.111 1.00 138.14 ? 129 LEU A HD11 1 
ATOM 1559  H HD12 . LEU A  1 129 ? 108.235 167.017 199.636 1.00 138.14 ? 129 LEU A HD12 1 
ATOM 1560  H HD13 . LEU A  1 129 ? 107.912 165.607 198.989 1.00 138.14 ? 129 LEU A HD13 1 
ATOM 1561  H HD21 . LEU A  1 129 ? 110.399 165.949 200.368 1.00 138.14 ? 129 LEU A HD21 1 
ATOM 1562  H HD22 . LEU A  1 129 ? 110.050 164.622 199.570 1.00 138.14 ? 129 LEU A HD22 1 
ATOM 1563  H HD23 . LEU A  1 129 ? 111.403 165.396 199.269 1.00 138.14 ? 129 LEU A HD23 1 
ATOM 1564  N N    . SER A  1 130 ? 108.754 168.678 196.080 1.00 146.48 ? 130 SER A N    1 
ATOM 1565  C CA   . SER A  1 130 ? 108.994 170.115 196.067 1.00 146.48 ? 130 SER A CA   1 
ATOM 1566  C C    . SER A  1 130 ? 108.683 170.666 197.449 1.00 146.48 ? 130 SER A C    1 
ATOM 1567  O O    . SER A  1 130 ? 107.603 170.416 197.991 1.00 146.48 ? 130 SER A O    1 
ATOM 1568  C CB   . SER A  1 130 ? 108.132 170.811 195.017 1.00 146.48 ? 130 SER A CB   1 
ATOM 1569  O OG   . SER A  1 130 ? 106.769 170.765 195.391 1.00 146.48 ? 130 SER A OG   1 
ATOM 1570  H H    . SER A  1 130 ? 107.956 168.473 196.318 1.00 146.48 ? 130 SER A H    1 
ATOM 1571  H HA   . SER A  1 130 ? 109.926 170.292 195.867 1.00 146.48 ? 130 SER A HA   1 
ATOM 1572  H HB2  . SER A  1 130 ? 108.410 171.738 194.945 1.00 146.48 ? 130 SER A HB2  1 
ATOM 1573  H HB3  . SER A  1 130 ? 108.246 170.363 194.164 1.00 146.48 ? 130 SER A HB3  1 
ATOM 1574  H HG   . SER A  1 130 ? 106.571 169.987 195.635 1.00 146.48 ? 130 SER A HG   1 
ATOM 1575  N N    . VAL A  1 131 ? 109.636 171.402 198.013 1.00 149.61 ? 131 VAL A N    1 
ATOM 1576  C CA   . VAL A  1 131 ? 109.532 171.980 199.347 1.00 149.61 ? 131 VAL A CA   1 
ATOM 1577  C C    . VAL A  1 131 ? 109.749 173.482 199.252 1.00 149.61 ? 131 VAL A C    1 
ATOM 1578  O O    . VAL A  1 131 ? 110.702 173.938 198.611 1.00 149.61 ? 131 VAL A O    1 
ATOM 1579  C CB   . VAL A  1 131 ? 110.535 171.346 200.327 1.00 149.61 ? 131 VAL A CB   1 
ATOM 1580  C CG1  . VAL A  1 131 ? 110.178 171.706 201.763 1.00 149.61 ? 131 VAL A CG1  1 
ATOM 1581  C CG2  . VAL A  1 131 ? 110.575 169.831 200.159 1.00 149.61 ? 131 VAL A CG2  1 
ATOM 1582  H H    . VAL A  1 131 ? 110.380 171.587 197.625 1.00 149.61 ? 131 VAL A H    1 
ATOM 1583  H HA   . VAL A  1 131 ? 108.639 171.829 199.694 1.00 149.61 ? 131 VAL A HA   1 
ATOM 1584  H HB   . VAL A  1 131 ? 111.417 171.693 200.142 1.00 149.61 ? 131 VAL A HB   1 
ATOM 1585  H HG11 . VAL A  1 131 ? 110.066 172.667 201.837 1.00 149.61 ? 131 VAL A HG11 1 
ATOM 1586  H HG12 . VAL A  1 131 ? 109.354 171.258 202.009 1.00 149.61 ? 131 VAL A HG12 1 
ATOM 1587  H HG13 . VAL A  1 131 ? 110.897 171.417 202.346 1.00 149.61 ? 131 VAL A HG13 1 
ATOM 1588  H HG21 . VAL A  1 131 ? 109.696 169.473 200.359 1.00 149.61 ? 131 VAL A HG21 1 
ATOM 1589  H HG22 . VAL A  1 131 ? 111.226 169.466 200.779 1.00 149.61 ? 131 VAL A HG22 1 
ATOM 1590  H HG23 . VAL A  1 131 ? 110.824 169.600 199.252 1.00 149.61 ? 131 VAL A HG23 1 
ATOM 1591  N N    . ILE A  1 132 ? 108.860 174.245 199.884 1.00 152.48 ? 132 ILE A N    1 
ATOM 1592  C CA   . ILE A  1 132 ? 108.953 175.699 199.954 1.00 152.48 ? 132 ILE A CA   1 
ATOM 1593  C C    . ILE A  1 132 ? 108.887 176.074 201.426 1.00 152.48 ? 132 ILE A C    1 
ATOM 1594  O O    . ILE A  1 132 ? 107.883 175.807 202.096 1.00 152.48 ? 132 ILE A O    1 
ATOM 1595  C CB   . ILE A  1 132 ? 107.838 176.395 199.156 1.00 152.48 ? 132 ILE A CB   1 
ATOM 1596  C CG1  . ILE A  1 132 ? 107.900 175.951 197.690 1.00 152.48 ? 132 ILE A CG1  1 
ATOM 1597  C CG2  . ILE A  1 132 ? 107.968 177.918 199.268 1.00 152.48 ? 132 ILE A CG2  1 
ATOM 1598  C CD1  . ILE A  1 132 ? 106.823 176.544 196.798 1.00 152.48 ? 132 ILE A CD1  1 
ATOM 1599  H H    . ILE A  1 132 ? 108.172 173.931 200.294 1.00 152.48 ? 132 ILE A H    1 
ATOM 1600  H HA   . ILE A  1 132 ? 109.805 175.986 199.598 1.00 152.48 ? 132 ILE A HA   1 
ATOM 1601  H HB   . ILE A  1 132 ? 106.981 176.128 199.523 1.00 152.48 ? 132 ILE A HB   1 
ATOM 1602  H HG12 . ILE A  1 132 ? 108.760 176.212 197.325 1.00 152.48 ? 132 ILE A HG12 1 
ATOM 1603  H HG13 . ILE A  1 132 ? 107.808 174.986 197.649 1.00 152.48 ? 132 ILE A HG13 1 
ATOM 1604  H HG21 . ILE A  1 132 ? 107.912 178.189 200.197 1.00 152.48 ? 132 ILE A HG21 1 
ATOM 1605  H HG22 . ILE A  1 132 ? 108.823 178.186 198.898 1.00 152.48 ? 132 ILE A HG22 1 
ATOM 1606  H HG23 . ILE A  1 132 ? 107.248 178.340 198.776 1.00 152.48 ? 132 ILE A HG23 1 
ATOM 1607  H HD11 . ILE A  1 132 ? 106.865 176.114 195.929 1.00 152.48 ? 132 ILE A HD11 1 
ATOM 1608  H HD12 . ILE A  1 132 ? 106.975 177.497 196.698 1.00 152.48 ? 132 ILE A HD12 1 
ATOM 1609  H HD13 . ILE A  1 132 ? 105.956 176.382 197.200 1.00 152.48 ? 132 ILE A HD13 1 
ATOM 1610  N N    . LEU A  1 133 ? 109.955 176.687 201.924 1.00 158.28 ? 133 LEU A N    1 
ATOM 1611  C CA   . LEU A  1 133 ? 110.088 177.039 203.336 1.00 158.28 ? 133 LEU A CA   1 
ATOM 1612  C C    . LEU A  1 133 ? 110.225 178.546 203.514 1.00 158.28 ? 133 LEU A C    1 
ATOM 1613  O O    . LEU A  1 133 ? 111.295 179.104 203.201 1.00 158.28 ? 133 LEU A O    1 
ATOM 1614  C CB   . LEU A  1 133 ? 111.312 176.328 203.910 1.00 158.28 ? 133 LEU A CB   1 
ATOM 1615  C CG   . LEU A  1 133 ? 111.339 174.809 203.713 1.00 158.28 ? 133 LEU A CG   1 
ATOM 1616  C CD1  . LEU A  1 133 ? 112.587 174.211 204.337 1.00 158.28 ? 133 LEU A CD1  1 
ATOM 1617  C CD2  . LEU A  1 133 ? 110.103 174.138 204.268 1.00 158.28 ? 133 LEU A CD2  1 
ATOM 1618  H H    . LEU A  1 133 ? 110.636 176.916 201.451 1.00 158.28 ? 133 LEU A H    1 
ATOM 1619  H HA   . LEU A  1 133 ? 109.316 176.725 203.828 1.00 158.28 ? 133 LEU A HA   1 
ATOM 1620  H HB2  . LEU A  1 133 ? 112.106 176.691 203.487 1.00 158.28 ? 133 LEU A HB2  1 
ATOM 1621  H HB3  . LEU A  1 133 ? 111.347 176.497 204.863 1.00 158.28 ? 133 LEU A HB3  1 
ATOM 1622  H HG   . LEU A  1 133 ? 111.373 174.622 202.762 1.00 158.28 ? 133 LEU A HG   1 
ATOM 1623  H HD11 . LEU A  1 133 ? 112.610 174.435 205.279 1.00 158.28 ? 133 LEU A HD11 1 
ATOM 1624  H HD12 . LEU A  1 133 ? 112.566 173.248 204.225 1.00 158.28 ? 133 LEU A HD12 1 
ATOM 1625  H HD13 . LEU A  1 133 ? 113.360 174.580 203.887 1.00 158.28 ? 133 LEU A HD13 1 
ATOM 1626  H HD21 . LEU A  1 133 ? 110.234 173.177 204.250 1.00 158.28 ? 133 LEU A HD21 1 
ATOM 1627  H HD22 . LEU A  1 133 ? 109.339 174.376 203.720 1.00 158.28 ? 133 LEU A HD22 1 
ATOM 1628  H HD23 . LEU A  1 133 ? 109.967 174.435 205.181 1.00 158.28 ? 133 LEU A HD23 1 
ATOM 1629  N N    . PRO A  1 134 ? 109.202 179.256 203.994 1.00 159.88 ? 134 PRO A N    1 
ATOM 1630  C CA   . PRO A  1 134 ? 109.362 180.697 204.232 1.00 159.88 ? 134 PRO A CA   1 
ATOM 1631  C C    . PRO A  1 134 ? 110.411 180.978 205.298 1.00 159.88 ? 134 PRO A C    1 
ATOM 1632  O O    . PRO A  1 134 ? 110.402 180.384 206.378 1.00 159.88 ? 134 PRO A O    1 
ATOM 1633  C CB   . PRO A  1 134 ? 107.965 181.139 204.686 1.00 159.88 ? 134 PRO A CB   1 
ATOM 1634  C CG   . PRO A  1 134 ? 107.043 180.111 204.135 1.00 159.88 ? 134 PRO A CG   1 
ATOM 1635  C CD   . PRO A  1 134 ? 107.813 178.828 204.224 1.00 159.88 ? 134 PRO A CD   1 
ATOM 1636  H HA   . PRO A  1 134 ? 109.601 181.158 203.414 1.00 159.88 ? 134 PRO A HA   1 
ATOM 1637  H HB2  . PRO A  1 134 ? 107.925 181.156 205.656 1.00 159.88 ? 134 PRO A HB2  1 
ATOM 1638  H HB3  . PRO A  1 134 ? 107.764 182.014 204.318 1.00 159.88 ? 134 PRO A HB3  1 
ATOM 1639  H HG2  . PRO A  1 134 ? 106.239 180.068 204.674 1.00 159.88 ? 134 PRO A HG2  1 
ATOM 1640  H HG3  . PRO A  1 134 ? 106.826 180.319 203.214 1.00 159.88 ? 134 PRO A HG3  1 
ATOM 1641  H HD2  . PRO A  1 134 ? 107.721 178.436 205.106 1.00 159.88 ? 134 PRO A HD2  1 
ATOM 1642  H HD3  . PRO A  1 134 ? 107.527 178.213 203.530 1.00 159.88 ? 134 PRO A HD3  1 
ATOM 1643  N N    . LYS A  1 135 ? 111.314 181.900 204.984 1.00 166.26 ? 135 LYS A N    1 
ATOM 1644  C CA   . LYS A  1 135 ? 112.372 182.282 205.909 1.00 166.26 ? 135 LYS A CA   1 
ATOM 1645  C C    . LYS A  1 135 ? 111.851 183.231 206.983 1.00 166.26 ? 135 LYS A C    1 
ATOM 1646  O O    . LYS A  1 135 ? 110.922 184.011 206.760 1.00 166.26 ? 135 LYS A O    1 
ATOM 1647  C CB   . LYS A  1 135 ? 113.542 182.938 205.174 1.00 166.26 ? 135 LYS A CB   1 
ATOM 1648  C CG   . LYS A  1 135 ? 113.152 183.905 204.079 1.00 166.26 ? 135 LYS A CG   1 
ATOM 1649  C CD   . LYS A  1 135 ? 114.318 184.739 203.587 1.00 166.26 ? 135 LYS A CD   1 
ATOM 1650  C CE   . LYS A  1 135 ? 115.439 183.910 202.976 1.00 166.26 ? 135 LYS A CE   1 
ATOM 1651  N NZ   . LYS A  1 135 ? 115.032 183.369 201.649 1.00 166.26 ? 135 LYS A NZ   1 
ATOM 1652  H H    . LYS A  1 135 ? 111.316 182.311 204.233 1.00 166.26 ? 135 LYS A H    1 
ATOM 1653  H HA   . LYS A  1 135 ? 112.710 181.488 206.342 1.00 166.26 ? 135 LYS A HA   1 
ATOM 1654  H HB2  . LYS A  1 135 ? 114.079 183.425 205.818 1.00 166.26 ? 135 LYS A HB2  1 
ATOM 1655  H HB3  . LYS A  1 135 ? 114.070 182.234 204.770 1.00 166.26 ? 135 LYS A HB3  1 
ATOM 1656  H HG2  . LYS A  1 135 ? 112.825 183.395 203.324 1.00 166.26 ? 135 LYS A HG2  1 
ATOM 1657  H HG3  . LYS A  1 135 ? 112.464 184.504 204.408 1.00 166.26 ? 135 LYS A HG3  1 
ATOM 1658  H HD2  . LYS A  1 135 ? 113.991 185.341 202.908 1.00 166.26 ? 135 LYS A HD2  1 
ATOM 1659  H HD3  . LYS A  1 135 ? 114.685 185.241 204.332 1.00 166.26 ? 135 LYS A HD3  1 
ATOM 1660  H HE2  . LYS A  1 135 ? 116.212 184.480 202.840 1.00 166.26 ? 135 LYS A HE2  1 
ATOM 1661  H HE3  . LYS A  1 135 ? 115.676 183.170 203.552 1.00 166.26 ? 135 LYS A HE3  1 
ATOM 1662  H HZ1  . LYS A  1 135 ? 115.657 182.816 201.341 1.00 166.26 ? 135 LYS A HZ1  1 
ATOM 1663  H HZ2  . LYS A  1 135 ? 114.263 182.927 201.724 1.00 166.26 ? 135 LYS A HZ2  1 
ATOM 1664  H HZ3  . LYS A  1 135 ? 114.925 184.036 201.070 1.00 166.26 ? 135 LYS A HZ3  1 
ATOM 1665  N N    . ALA A  1 136 ? 112.464 183.152 208.161 1.00 175.10 ? 136 ALA A N    1 
ATOM 1666  C CA   . ALA A  1 136 ? 112.071 184.003 209.277 1.00 175.10 ? 136 ALA A CA   1 
ATOM 1667  C C    . ALA A  1 136 ? 112.458 185.459 209.033 1.00 175.10 ? 136 ALA A C    1 
ATOM 1668  O O    . ALA A  1 136 ? 113.497 185.754 208.436 1.00 175.10 ? 136 ALA A O    1 
ATOM 1669  C CB   . ALA A  1 136 ? 112.716 183.507 210.570 1.00 175.10 ? 136 ALA A CB   1 
ATOM 1670  H H    . ALA A  1 136 ? 113.110 182.614 208.340 1.00 175.10 ? 136 ALA A H    1 
ATOM 1671  H HA   . ALA A  1 136 ? 111.109 183.959 209.386 1.00 175.10 ? 136 ALA A HA   1 
ATOM 1672  H HB1  . ALA A  1 136 ? 112.446 184.087 211.299 1.00 175.10 ? 136 ALA A HB1  1 
ATOM 1673  H HB2  . ALA A  1 136 ? 113.681 183.528 210.469 1.00 175.10 ? 136 ALA A HB2  1 
ATOM 1674  H HB3  . ALA A  1 136 ? 112.421 182.599 210.741 1.00 175.10 ? 136 ALA A HB3  1 
ATOM 1675  N N    . GLU A  1 137 ? 111.604 186.371 209.505 1.00 182.60 ? 137 GLU A N    1 
ATOM 1676  C CA   . GLU A  1 137 ? 111.859 187.806 209.386 1.00 182.60 ? 137 GLU A CA   1 
ATOM 1677  C C    . GLU A  1 137 ? 113.197 188.281 209.949 1.00 182.60 ? 137 GLU A C    1 
ATOM 1678  O O    . GLU A  1 137 ? 113.673 189.356 209.566 1.00 182.60 ? 137 GLU A O    1 
ATOM 1679  C CB   . GLU A  1 137 ? 110.631 188.629 209.834 1.00 182.60 ? 137 GLU A CB   1 
ATOM 1680  C CG   . GLU A  1 137 ? 110.806 190.150 209.863 1.00 182.60 ? 137 GLU A CG   1 
ATOM 1681  C CD   . GLU A  1 137 ? 111.569 190.645 211.076 1.00 182.60 ? 137 GLU A CD   1 
ATOM 1682  O OE1  . GLU A  1 137 ? 111.266 190.187 212.197 1.00 182.60 ? 137 GLU A OE1  1 
ATOM 1683  O OE2  . GLU A  1 137 ? 112.471 191.492 210.906 1.00 182.60 ? 137 GLU A OE2  1 
ATOM 1684  H H    . GLU A  1 137 ? 110.865 186.183 209.903 1.00 182.60 ? 137 GLU A H    1 
ATOM 1685  H HA   . GLU A  1 137 ? 111.825 187.655 210.342 1.00 182.60 ? 137 GLU A HA   1 
ATOM 1686  H HB2  . GLU A  1 137 ? 109.911 188.445 209.212 1.00 182.60 ? 137 GLU A HB2  1 
ATOM 1687  H HB3  . GLU A  1 137 ? 110.354 188.355 210.724 1.00 182.60 ? 137 GLU A HB3  1 
ATOM 1688  H HG2  . GLU A  1 137 ? 111.299 190.423 209.074 1.00 182.60 ? 137 GLU A HG2  1 
ATOM 1689  H HG3  . GLU A  1 137 ? 109.931 190.570 209.866 1.00 182.60 ? 137 GLU A HG3  1 
ATOM 1690  N N    . SER A  1 138 ? 113.810 187.499 210.838 1.00 178.75 ? 138 SER A N    1 
ATOM 1691  C CA   . SER A  1 138 ? 115.057 187.888 211.493 1.00 178.75 ? 138 SER A CA   1 
ATOM 1692  C C    . SER A  1 138 ? 116.124 188.359 210.507 1.00 178.75 ? 138 SER A C    1 
ATOM 1693  O O    . SER A  1 138 ? 116.713 189.432 210.680 1.00 178.75 ? 138 SER A O    1 
ATOM 1694  C CB   . SER A  1 138 ? 115.588 186.714 212.315 1.00 178.75 ? 138 SER A CB   1 
ATOM 1695  O OG   . SER A  1 138 ? 114.591 186.213 213.186 1.00 178.75 ? 138 SER A OG   1 
ATOM 1696  H H    . SER A  1 138 ? 113.525 186.725 211.083 1.00 178.75 ? 138 SER A H    1 
ATOM 1697  H HA   . SER A  1 138 ? 114.875 188.618 212.104 1.00 178.75 ? 138 SER A HA   1 
ATOM 1698  H HB2  . SER A  1 138 ? 115.868 186.008 211.713 1.00 178.75 ? 138 SER A HB2  1 
ATOM 1699  H HB3  . SER A  1 138 ? 116.343 187.015 212.844 1.00 178.75 ? 138 SER A HB3  1 
ATOM 1700  H HG   . SER A  1 138 ? 114.475 186.745 213.826 1.00 178.75 ? 138 SER A HG   1 
ATOM 1701  N N    . SER A  1 139 ? 116.382 187.574 209.467 1.00 178.85 ? 139 SER A N    1 
ATOM 1702  C CA   . SER A  1 139 ? 117.405 187.887 208.476 1.00 178.85 ? 139 SER A CA   1 
ATOM 1703  C C    . SER A  1 139 ? 116.948 188.748 207.300 1.00 178.85 ? 139 SER A C    1 
ATOM 1704  O O    . SER A  1 139 ? 117.808 189.201 206.539 1.00 178.85 ? 139 SER A O    1 
ATOM 1705  C CB   . SER A  1 139 ? 117.988 186.582 207.926 1.00 178.85 ? 139 SER A CB   1 
ATOM 1706  O OG   . SER A  1 139 ? 116.961 185.700 207.509 1.00 178.85 ? 139 SER A OG   1 
ATOM 1707  H H    . SER A  1 139 ? 115.970 186.835 209.312 1.00 178.85 ? 139 SER A H    1 
ATOM 1708  H HA   . SER A  1 139 ? 118.123 188.365 208.920 1.00 178.85 ? 139 SER A HA   1 
ATOM 1709  H HB2  . SER A  1 139 ? 118.554 186.787 207.166 1.00 178.85 ? 139 SER A HB2  1 
ATOM 1710  H HB3  . SER A  1 139 ? 118.506 186.152 208.625 1.00 178.85 ? 139 SER A HB3  1 
ATOM 1711  H HG   . SER A  1 139 ? 117.297 185.002 207.184 1.00 178.85 ? 139 SER A HG   1 
ATOM 1712  N N    . ILE A  1 140 ? 115.649 188.972 207.103 1.00 178.58 ? 140 ILE A N    1 
ATOM 1713  C CA   . ILE A  1 140 ? 115.180 189.633 205.883 1.00 178.58 ? 140 ILE A CA   1 
ATOM 1714  C C    . ILE A  1 140 ? 115.875 190.982 205.666 1.00 178.58 ? 140 ILE A C    1 
ATOM 1715  O O    . ILE A  1 140 ? 116.472 191.553 206.585 1.00 178.58 ? 140 ILE A O    1 
ATOM 1716  C CB   . ILE A  1 140 ? 113.636 189.769 205.927 1.00 178.58 ? 140 ILE A CB   1 
ATOM 1717  C CG1  . ILE A  1 140 ? 112.982 188.382 205.995 1.00 178.58 ? 140 ILE A CG1  1 
ATOM 1718  C CG2  . ILE A  1 140 ? 113.054 190.551 204.739 1.00 178.58 ? 140 ILE A CG2  1 
ATOM 1719  C CD1  . ILE A  1 140 ? 111.489 188.405 206.277 1.00 178.58 ? 140 ILE A CD1  1 
ATOM 1720  H H    . ILE A  1 140 ? 115.029 188.757 207.658 1.00 178.58 ? 140 ILE A H    1 
ATOM 1721  H HA   . ILE A  1 140 ? 115.396 189.067 205.126 1.00 178.58 ? 140 ILE A HA   1 
ATOM 1722  H HB   . ILE A  1 140 ? 113.404 190.248 206.738 1.00 178.58 ? 140 ILE A HB   1 
ATOM 1723  H HG12 . ILE A  1 140 ? 113.112 187.942 205.140 1.00 178.58 ? 140 ILE A HG12 1 
ATOM 1724  H HG13 . ILE A  1 140 ? 113.396 187.859 206.698 1.00 178.58 ? 140 ILE A HG13 1 
ATOM 1725  H HG21 . ILE A  1 140 ? 113.362 191.467 204.769 1.00 178.58 ? 140 ILE A HG21 1 
ATOM 1726  H HG22 . ILE A  1 140 ? 113.320 190.128 203.908 1.00 178.58 ? 140 ILE A HG22 1 
ATOM 1727  H HG23 . ILE A  1 140 ? 112.089 190.574 204.816 1.00 178.58 ? 140 ILE A HG23 1 
ATOM 1728  H HD11 . ILE A  1 140 ? 111.193 187.498 206.452 1.00 178.58 ? 140 ILE A HD11 1 
ATOM 1729  H HD12 . ILE A  1 140 ? 111.018 188.755 205.506 1.00 178.58 ? 140 ILE A HD12 1 
ATOM 1730  H HD13 . ILE A  1 140 ? 111.320 188.955 207.055 1.00 178.58 ? 140 ILE A HD13 1 
ATOM 1731  N N    . LYS A  1 141 ? 115.787 191.483 204.429 1.00 173.35 ? 141 LYS A N    1 
ATOM 1732  C CA   . LYS A  1 141 ? 116.388 192.715 203.914 1.00 173.35 ? 141 LYS A CA   1 
ATOM 1733  C C    . LYS A  1 141 ? 116.121 193.984 204.719 1.00 173.35 ? 141 LYS A C    1 
ATOM 1734  O O    . LYS A  1 141 ? 114.978 194.446 204.791 1.00 173.35 ? 141 LYS A O    1 
ATOM 1735  C CB   . LYS A  1 141 ? 115.922 192.941 202.471 1.00 173.35 ? 141 LYS A CB   1 
ATOM 1736  C CG   . LYS A  1 141 ? 116.185 191.770 201.523 1.00 173.35 ? 141 LYS A CG   1 
ATOM 1737  C CD   . LYS A  1 141 ? 117.667 191.479 201.370 1.00 173.35 ? 141 LYS A CD   1 
ATOM 1738  C CE   . LYS A  1 141 ? 117.903 190.344 200.392 1.00 173.35 ? 141 LYS A CE   1 
ATOM 1739  N NZ   . LYS A  1 141 ? 119.351 190.044 200.223 1.00 173.35 ? 141 LYS A NZ   1 
ATOM 1740  H H    . LYS A  1 141 ? 115.338 191.078 203.824 1.00 173.35 ? 141 LYS A H    1 
ATOM 1741  H HA   . LYS A  1 141 ? 117.350 192.595 203.897 1.00 173.35 ? 141 LYS A HA   1 
ATOM 1742  H HB2  . LYS A  1 141 ? 114.965 193.104 202.476 1.00 173.35 ? 141 LYS A HB2  1 
ATOM 1743  H HB3  . LYS A  1 141 ? 116.381 193.718 202.114 1.00 173.35 ? 141 LYS A HB3  1 
ATOM 1744  H HG2  . LYS A  1 141 ? 115.752 190.967 201.849 1.00 173.35 ? 141 LYS A HG2  1 
ATOM 1745  H HG3  . LYS A  1 141 ? 115.837 191.995 200.646 1.00 173.35 ? 141 LYS A HG3  1 
ATOM 1746  H HD2  . LYS A  1 141 ? 118.119 192.270 201.035 1.00 173.35 ? 141 LYS A HD2  1 
ATOM 1747  H HD3  . LYS A  1 141 ? 118.036 191.217 202.227 1.00 173.35 ? 141 LYS A HD3  1 
ATOM 1748  H HE2  . LYS A  1 141 ? 117.464 189.544 200.723 1.00 173.35 ? 141 LYS A HE2  1 
ATOM 1749  H HE3  . LYS A  1 141 ? 117.541 190.587 199.526 1.00 173.35 ? 141 LYS A HE3  1 
ATOM 1750  H HZ1  . LYS A  1 141 ? 119.781 190.764 199.926 1.00 173.35 ? 141 LYS A HZ1  1 
ATOM 1751  H HZ2  . LYS A  1 141 ? 119.703 189.799 201.003 1.00 173.35 ? 141 LYS A HZ2  1 
ATOM 1752  H HZ3  . LYS A  1 141 ? 119.457 189.382 199.637 1.00 173.35 ? 141 LYS A HZ3  1 
ATOM 1753  N N    . LYS A  1 142 ? 117.165 194.555 205.321 1.00 175.67 ? 142 LYS A N    1 
ATOM 1754  C CA   . LYS A  1 142 ? 117.069 195.790 206.094 1.00 175.67 ? 142 LYS A CA   1 
ATOM 1755  C C    . LYS A  1 142 ? 117.707 196.926 205.297 1.00 175.67 ? 142 LYS A C    1 
ATOM 1756  O O    . LYS A  1 142 ? 118.902 196.880 204.994 1.00 175.67 ? 142 LYS A O    1 
ATOM 1757  C CB   . LYS A  1 142 ? 117.751 195.633 207.454 1.00 175.67 ? 142 LYS A CB   1 
ATOM 1758  C CG   . LYS A  1 142 ? 117.100 194.600 208.375 1.00 175.67 ? 142 LYS A CG   1 
ATOM 1759  C CD   . LYS A  1 142 ? 115.597 194.820 208.527 1.00 175.67 ? 142 LYS A CD   1 
ATOM 1760  C CE   . LYS A  1 142 ? 115.036 194.101 209.743 1.00 175.67 ? 142 LYS A CE   1 
ATOM 1761  N NZ   . LYS A  1 142 ? 115.167 192.622 209.620 1.00 175.67 ? 142 LYS A NZ   1 
ATOM 1762  H H    . LYS A  1 142 ? 117.962 194.232 205.294 1.00 175.67 ? 142 LYS A H    1 
ATOM 1763  H HA   . LYS A  1 142 ? 116.139 196.022 206.232 1.00 175.67 ? 142 LYS A HA   1 
ATOM 1764  H HB2  . LYS A  1 142 ? 118.671 195.360 207.310 1.00 175.67 ? 142 LYS A HB2  1 
ATOM 1765  H HB3  . LYS A  1 142 ? 117.731 196.487 207.913 1.00 175.67 ? 142 LYS A HB3  1 
ATOM 1766  H HG2  . LYS A  1 142 ? 117.240 193.714 208.007 1.00 175.67 ? 142 LYS A HG2  1 
ATOM 1767  H HG3  . LYS A  1 142 ? 117.506 194.662 209.254 1.00 175.67 ? 142 LYS A HG3  1 
ATOM 1768  H HD2  . LYS A  1 142 ? 115.425 195.769 208.632 1.00 175.67 ? 142 LYS A HD2  1 
ATOM 1769  H HD3  . LYS A  1 142 ? 115.142 194.483 207.740 1.00 175.67 ? 142 LYS A HD3  1 
ATOM 1770  H HE2  . LYS A  1 142 ? 115.522 194.383 210.533 1.00 175.67 ? 142 LYS A HE2  1 
ATOM 1771  H HE3  . LYS A  1 142 ? 114.095 194.317 209.836 1.00 175.67 ? 142 LYS A HE3  1 
ATOM 1772  H HZ1  . LYS A  1 142 ? 114.736 192.220 210.288 1.00 175.67 ? 142 LYS A HZ1  1 
ATOM 1773  H HZ2  . LYS A  1 142 ? 114.823 192.347 208.847 1.00 175.67 ? 142 LYS A HZ2  1 
ATOM 1774  H HZ3  . LYS A  1 142 ? 116.026 192.392 209.652 1.00 175.67 ? 142 LYS A HZ3  1 
ATOM 1775  N N    . GLY A  1 143 ? 116.897 197.930 204.954 1.00 162.41 ? 143 GLY A N    1 
ATOM 1776  C CA   . GLY A  1 143 ? 117.299 199.142 204.249 1.00 162.41 ? 143 GLY A CA   1 
ATOM 1777  C C    . GLY A  1 143 ? 118.638 199.795 204.555 1.00 162.41 ? 143 GLY A C    1 
ATOM 1778  O O    . GLY A  1 143 ? 118.890 200.207 205.691 1.00 162.41 ? 143 GLY A O    1 
ATOM 1779  H H    . GLY A  1 143 ? 116.056 197.926 205.135 1.00 162.41 ? 143 GLY A H    1 
ATOM 1780  H HA2  . GLY A  1 143 ? 117.291 198.950 203.299 1.00 162.41 ? 143 GLY A HA2  1 
ATOM 1781  H HA3  . GLY A  1 143 ? 116.617 199.814 204.408 1.00 162.41 ? 143 GLY A HA3  1 
ATOM 1782  N N    . ILE A  1 144 ? 119.506 199.880 203.547 1.00 156.12 ? 144 ILE A N    1 
ATOM 1783  C CA   . ILE A  1 144 ? 120.853 200.451 203.678 1.00 156.12 ? 144 ILE A CA   1 
ATOM 1784  C C    . ILE A  1 144 ? 120.985 201.600 202.687 1.00 156.12 ? 144 ILE A C    1 
ATOM 1785  O O    . ILE A  1 144 ? 121.272 201.386 201.505 1.00 156.12 ? 144 ILE A O    1 
ATOM 1786  C CB   . ILE A  1 144 ? 121.969 199.426 203.482 1.00 156.12 ? 144 ILE A CB   1 
ATOM 1787  C CG1  . ILE A  1 144 ? 121.776 198.276 204.447 1.00 156.12 ? 144 ILE A CG1  1 
ATOM 1788  C CG2  . ILE A  1 144 ? 123.338 200.077 203.694 1.00 156.12 ? 144 ILE A CG2  1 
ATOM 1789  C CD1  . ILE A  1 144 ? 122.558 197.113 204.118 1.00 156.12 ? 144 ILE A CD1  1 
ATOM 1790  H H    . ILE A  1 144 ? 119.333 199.605 202.751 1.00 156.12 ? 144 ILE A H    1 
ATOM 1791  H HA   . ILE A  1 144 ? 120.955 200.825 204.566 1.00 156.12 ? 144 ILE A HA   1 
ATOM 1792  H HB   . ILE A  1 144 ? 121.924 199.082 202.575 1.00 156.12 ? 144 ILE A HB   1 
ATOM 1793  H HG12 . ILE A  1 144 ? 122.035 198.565 205.337 1.00 156.12 ? 144 ILE A HG12 1 
ATOM 1794  H HG13 . ILE A  1 144 ? 120.853 198.004 204.444 1.00 156.12 ? 144 ILE A HG13 1 
ATOM 1795  H HG21 . ILE A  1 144 ? 123.375 200.443 204.591 1.00 156.12 ? 144 ILE A HG21 1 
ATOM 1796  H HG22 . ILE A  1 144 ? 124.033 199.411 203.583 1.00 156.12 ? 144 ILE A HG22 1 
ATOM 1797  H HG23 . ILE A  1 144 ? 123.473 200.785 203.046 1.00 156.12 ? 144 ILE A HG23 1 
ATOM 1798  H HD11 . ILE A  1 144 ? 123.501 197.334 204.103 1.00 156.12 ? 144 ILE A HD11 1 
ATOM 1799  H HD12 . ILE A  1 144 ? 122.276 196.773 203.256 1.00 156.12 ? 144 ILE A HD12 1 
ATOM 1800  H HD13 . ILE A  1 144 ? 122.385 196.468 204.816 1.00 156.12 ? 144 ILE A HD13 1 
ATOM 1801  N N    . ASN A  1 145 ? 120.740 202.821 203.160 1.00 164.11 ? 145 ASN A N    1 
ATOM 1802  C CA   . ASN A  1 145 ? 120.883 204.001 202.319 1.00 164.11 ? 145 ASN A CA   1 
ATOM 1803  C C    . ASN A  1 145 ? 122.224 203.969 201.597 1.00 164.11 ? 145 ASN A C    1 
ATOM 1804  O O    . ASN A  1 145 ? 123.214 203.435 202.103 1.00 164.11 ? 145 ASN A O    1 
ATOM 1805  C CB   . ASN A  1 145 ? 120.771 205.269 203.163 1.00 164.11 ? 145 ASN A CB   1 
ATOM 1806  C CG   . ASN A  1 145 ? 120.649 206.515 202.320 1.00 164.11 ? 145 ASN A CG   1 
ATOM 1807  O OD1  . ASN A  1 145 ? 121.591 207.299 202.213 1.00 164.11 ? 145 ASN A OD1  1 
ATOM 1808  N ND2  . ASN A  1 145 ? 119.493 206.694 201.694 1.00 164.11 ? 145 ASN A ND2  1 
ATOM 1809  H H    . ASN A  1 145 ? 120.490 202.989 203.965 1.00 164.11 ? 145 ASN A H    1 
ATOM 1810  H HA   . ASN A  1 145 ? 120.176 204.012 201.655 1.00 164.11 ? 145 ASN A HA   1 
ATOM 1811  H HB2  . ASN A  1 145 ? 119.982 205.207 203.724 1.00 164.11 ? 145 ASN A HB2  1 
ATOM 1812  H HB3  . ASN A  1 145 ? 121.565 205.353 203.715 1.00 164.11 ? 145 ASN A HB3  1 
ATOM 1813  H HD21 . ASN A  1 145 ? 118.866 206.110 201.775 1.00 164.11 ? 145 ASN A HD21 1 
ATOM 1814  H HD22 . ASN A  1 145 ? 119.388 207.365 201.167 1.00 164.11 ? 145 ASN A HD22 1 
ATOM 1815  N N    . ILE A  1 146 ? 122.249 204.553 200.401 1.00 168.95 ? 146 ILE A N    1 
ATOM 1816  C CA   . ILE A  1 146 ? 123.433 204.552 199.545 1.00 168.95 ? 146 ILE A CA   1 
ATOM 1817  C C    . ILE A  1 146 ? 124.039 205.945 199.411 1.00 168.95 ? 146 ILE A C    1 
ATOM 1818  O O    . ILE A  1 146 ? 124.663 206.261 198.391 1.00 168.95 ? 146 ILE A O    1 
ATOM 1819  C CB   . ILE A  1 146 ? 123.081 203.936 198.174 1.00 168.95 ? 146 ILE A CB   1 
ATOM 1820  C CG1  . ILE A  1 146 ? 122.258 204.897 197.298 1.00 168.95 ? 146 ILE A CG1  1 
ATOM 1821  C CG2  . ILE A  1 146 ? 122.333 202.624 198.369 1.00 168.95 ? 146 ILE A CG2  1 
ATOM 1822  C CD1  . ILE A  1 146 ? 121.974 204.364 195.903 1.00 168.95 ? 146 ILE A CD1  1 
ATOM 1823  H H    . ILE A  1 146 ? 121.578 204.965 200.056 1.00 168.95 ? 146 ILE A H    1 
ATOM 1824  H HA   . ILE A  1 146 ? 124.111 203.986 199.945 1.00 168.95 ? 146 ILE A HA   1 
ATOM 1825  H HB   . ILE A  1 146 ? 123.910 203.743 197.710 1.00 168.95 ? 146 ILE A HB   1 
ATOM 1826  H HG12 . ILE A  1 146 ? 121.405 205.057 197.731 1.00 168.95 ? 146 ILE A HG12 1 
ATOM 1827  H HG13 . ILE A  1 146 ? 122.720 205.736 197.169 1.00 168.95 ? 146 ILE A HG13 1 
ATOM 1828  H HG21 . ILE A  1 146 ? 122.412 202.092 197.561 1.00 168.95 ? 146 ILE A HG21 1 
ATOM 1829  H HG22 . ILE A  1 146 ? 121.399 202.817 198.548 1.00 168.95 ? 146 ILE A HG22 1 
ATOM 1830  H HG23 . ILE A  1 146 ? 122.722 202.147 199.118 1.00 168.95 ? 146 ILE A HG23 1 
ATOM 1831  H HD11 . ILE A  1 146 ? 121.539 205.059 195.385 1.00 168.95 ? 146 ILE A HD11 1 
ATOM 1832  H HD12 . ILE A  1 146 ? 121.396 203.589 195.967 1.00 168.95 ? 146 ILE A HD12 1 
ATOM 1833  H HD13 . ILE A  1 146 ? 122.811 204.119 195.484 1.00 168.95 ? 146 ILE A HD13 1 
ATOM 1834  N N    . GLU A  1 147 ? 123.856 206.777 200.437 1.00 166.85 ? 147 GLU A N    1 
ATOM 1835  C CA   . GLU A  1 147 ? 124.396 208.142 200.486 1.00 166.85 ? 147 GLU A CA   1 
ATOM 1836  C C    . GLU A  1 147 ? 125.787 208.261 199.866 1.00 166.85 ? 147 GLU A C    1 
ATOM 1837  O O    . GLU A  1 147 ? 126.021 209.112 199.010 1.00 166.85 ? 147 GLU A O    1 
ATOM 1838  C CB   . GLU A  1 147 ? 124.437 208.626 201.943 1.00 166.85 ? 147 GLU A CB   1 
ATOM 1839  C CG   . GLU A  1 147 ? 125.310 209.854 202.203 1.00 166.85 ? 147 GLU A CG   1 
ATOM 1840  C CD   . GLU A  1 147 ? 125.034 210.992 201.244 1.00 166.85 ? 147 GLU A CD   1 
ATOM 1841  O OE1  . GLU A  1 147 ? 123.866 211.421 201.149 1.00 166.85 ? 147 GLU A OE1  1 
ATOM 1842  O OE2  . GLU A  1 147 ? 125.987 211.454 200.583 1.00 166.85 ? 147 GLU A OE2  1 
ATOM 1843  O OXT  . GLU A  1 147 ? 126.706 207.520 200.209 1.00 166.85 ? 147 GLU A OXT  1 
ATOM 1844  H H    . GLU A  1 147 ? 123.411 206.569 201.142 1.00 166.85 ? 147 GLU A H    1 
ATOM 1845  H HA   . GLU A  1 147 ? 123.802 208.732 199.995 1.00 166.85 ? 147 GLU A HA   1 
ATOM 1846  H HB2  . GLU A  1 147 ? 123.535 208.849 202.220 1.00 166.85 ? 147 GLU A HB2  1 
ATOM 1847  H HB3  . GLU A  1 147 ? 124.778 207.905 202.496 1.00 166.85 ? 147 GLU A HB3  1 
ATOM 1848  H HG2  . GLU A  1 147 ? 125.124 210.178 203.098 1.00 166.85 ? 147 GLU A HG2  1 
ATOM 1849  H HG3  . GLU A  1 147 ? 126.247 209.615 202.133 1.00 166.85 ? 147 GLU A HG3  1 
ATOM 1850  N N    . SER B  1 31  ? 151.880 131.337 201.117 1.00 239.18 ? 31  SER B N    1 
ATOM 1851  C CA   . SER B  1 31  ? 150.954 131.802 202.142 1.00 239.18 ? 31  SER B CA   1 
ATOM 1852  C C    . SER B  1 31  ? 151.213 131.090 203.463 1.00 239.18 ? 31  SER B C    1 
ATOM 1853  O O    . SER B  1 31  ? 151.311 129.863 203.506 1.00 239.18 ? 31  SER B O    1 
ATOM 1854  C CB   . SER B  1 31  ? 149.509 131.576 201.699 1.00 239.18 ? 31  SER B CB   1 
ATOM 1855  O OG   . SER B  1 31  ? 149.275 130.206 201.421 1.00 239.18 ? 31  SER B OG   1 
ATOM 1856  H H    . SER B  1 31  ? 151.864 130.486 200.991 1.00 239.18 ? 31  SER B H    1 
ATOM 1857  H HA   . SER B  1 31  ? 151.083 132.754 202.280 1.00 239.18 ? 31  SER B HA   1 
ATOM 1858  H HB2  . SER B  1 31  ? 148.912 131.861 202.408 1.00 239.18 ? 31  SER B HB2  1 
ATOM 1859  H HB3  . SER B  1 31  ? 149.341 132.093 200.895 1.00 239.18 ? 31  SER B HB3  1 
ATOM 1860  H HG   . SER B  1 31  ? 148.495 130.100 201.129 1.00 239.18 ? 31  SER B HG   1 
ATOM 1861  N N    . SER B  1 32  ? 151.324 131.868 204.539 1.00 248.64 ? 32  SER B N    1 
ATOM 1862  C CA   . SER B  1 32  ? 151.572 131.339 205.877 1.00 248.64 ? 32  SER B CA   1 
ATOM 1863  C C    . SER B  1 32  ? 150.540 131.918 206.833 1.00 248.64 ? 32  SER B C    1 
ATOM 1864  O O    . SER B  1 32  ? 150.627 133.092 207.208 1.00 248.64 ? 32  SER B O    1 
ATOM 1865  C CB   . SER B  1 32  ? 152.988 131.675 206.344 1.00 248.64 ? 32  SER B CB   1 
ATOM 1866  O OG   . SER B  1 32  ? 153.190 133.077 206.379 1.00 248.64 ? 32  SER B OG   1 
ATOM 1867  H H    . SER B  1 32  ? 151.258 132.725 204.517 1.00 248.64 ? 32  SER B H    1 
ATOM 1868  H HA   . SER B  1 32  ? 151.474 130.374 205.874 1.00 248.64 ? 32  SER B HA   1 
ATOM 1869  H HB2  . SER B  1 32  ? 153.119 131.315 207.235 1.00 248.64 ? 32  SER B HB2  1 
ATOM 1870  H HB3  . SER B  1 32  ? 153.625 131.279 205.729 1.00 248.64 ? 32  SER B HB3  1 
ATOM 1871  H HG   . SER B  1 32  ? 153.974 133.248 206.626 1.00 248.64 ? 32  SER B HG   1 
ATOM 1872  N N    . THR B  1 33  ? 149.570 131.097 207.228 1.00 246.40 ? 33  THR B N    1 
ATOM 1873  C CA   . THR B  1 33  ? 148.541 131.494 208.183 1.00 246.40 ? 33  THR B CA   1 
ATOM 1874  C C    . THR B  1 33  ? 148.315 130.379 209.192 1.00 246.40 ? 33  THR B C    1 
ATOM 1875  O O    . THR B  1 33  ? 147.177 130.031 209.522 1.00 246.40 ? 33  THR B O    1 
ATOM 1876  C CB   . THR B  1 33  ? 147.233 131.852 207.476 1.00 246.40 ? 33  THR B CB   1 
ATOM 1877  O OG1  . THR B  1 33  ? 146.737 130.707 206.772 1.00 246.40 ? 33  THR B OG1  1 
ATOM 1878  C CG2  . THR B  1 33  ? 147.446 132.997 206.496 1.00 246.40 ? 33  THR B CG2  1 
ATOM 1879  H H    . THR B  1 33  ? 149.486 130.287 206.952 1.00 246.40 ? 33  THR B H    1 
ATOM 1880  H HA   . THR B  1 33  ? 148.841 132.277 208.671 1.00 246.40 ? 33  THR B HA   1 
ATOM 1881  H HB   . THR B  1 33  ? 146.579 132.132 208.135 1.00 246.40 ? 33  THR B HB   1 
ATOM 1882  H HG1  . THR B  1 33  ? 146.467 130.128 207.317 1.00 246.40 ? 33  THR B HG1  1 
ATOM 1883  H HG21 . THR B  1 33  ? 146.596 133.264 206.111 1.00 246.40 ? 33  THR B HG21 1 
ATOM 1884  H HG22 . THR B  1 33  ? 148.040 132.717 205.782 1.00 246.40 ? 33  THR B HG22 1 
ATOM 1885  H HG23 . THR B  1 33  ? 147.837 133.758 206.953 1.00 246.40 ? 33  THR B HG23 1 
ATOM 1886  N N    . GLY B  1 34  ? 149.407 129.804 209.693 1.00 231.92 ? 34  GLY B N    1 
ATOM 1887  C CA   . GLY B  1 34  ? 149.357 128.643 210.551 1.00 231.92 ? 34  GLY B CA   1 
ATOM 1888  C C    . GLY B  1 34  ? 149.413 127.309 209.838 1.00 231.92 ? 34  GLY B C    1 
ATOM 1889  O O    . GLY B  1 34  ? 149.478 126.273 210.512 1.00 231.92 ? 34  GLY B O    1 
ATOM 1890  H H    . GLY B  1 34  ? 150.206 130.084 209.541 1.00 231.92 ? 34  GLY B H    1 
ATOM 1891  H HA2  . GLY B  1 34  ? 150.104 128.678 211.168 1.00 231.92 ? 34  GLY B HA2  1 
ATOM 1892  H HA3  . GLY B  1 34  ? 148.539 128.667 211.071 1.00 231.92 ? 34  GLY B HA3  1 
ATOM 1893  N N    . ILE B  1 35  ? 149.383 127.290 208.503 1.00 215.50 ? 35  ILE B N    1 
ATOM 1894  C CA   . ILE B  1 35  ? 149.421 126.046 207.744 1.00 215.50 ? 35  ILE B CA   1 
ATOM 1895  C C    . ILE B  1 35  ? 150.287 126.212 206.502 1.00 215.50 ? 35  ILE B C    1 
ATOM 1896  O O    . ILE B  1 35  ? 150.552 127.324 206.038 1.00 215.50 ? 35  ILE B O    1 
ATOM 1897  C CB   . ILE B  1 35  ? 147.999 125.561 207.370 1.00 215.50 ? 35  ILE B CB   1 
ATOM 1898  C CG1  . ILE B  1 35  ? 147.310 126.540 206.414 1.00 215.50 ? 35  ILE B CG1  1 
ATOM 1899  C CG2  . ILE B  1 35  ? 147.163 125.362 208.624 1.00 215.50 ? 35  ILE B CG2  1 
ATOM 1900  C CD1  . ILE B  1 35  ? 146.038 125.997 205.808 1.00 215.50 ? 35  ILE B CD1  1 
ATOM 1901  H H    . ILE B  1 35  ? 149.342 127.993 208.011 1.00 215.50 ? 35  ILE B H    1 
ATOM 1902  H HA   . ILE B  1 35  ? 149.831 125.357 208.290 1.00 215.50 ? 35  ILE B HA   1 
ATOM 1903  H HB   . ILE B  1 35  ? 148.079 124.705 206.921 1.00 215.50 ? 35  ILE B HB   1 
ATOM 1904  H HG12 . ILE B  1 35  ? 147.078 127.342 206.909 1.00 215.50 ? 35  ILE B HG12 1 
ATOM 1905  H HG13 . ILE B  1 35  ? 147.896 126.771 205.684 1.00 215.50 ? 35  ILE B HG13 1 
ATOM 1906  H HG21 . ILE B  1 35  ? 146.340 124.907 208.386 1.00 215.50 ? 35  ILE B HG21 1 
ATOM 1907  H HG22 . ILE B  1 35  ? 146.961 126.228 209.012 1.00 215.50 ? 35  ILE B HG22 1 
ATOM 1908  H HG23 . ILE B  1 35  ? 147.664 124.823 209.256 1.00 215.50 ? 35  ILE B HG23 1 
ATOM 1909  H HD11 . ILE B  1 35  ? 145.692 126.641 205.171 1.00 215.50 ? 35  ILE B HD11 1 
ATOM 1910  H HD12 . ILE B  1 35  ? 146.236 125.161 205.358 1.00 215.50 ? 35  ILE B HD12 1 
ATOM 1911  H HD13 . ILE B  1 35  ? 145.387 125.849 206.512 1.00 215.50 ? 35  ILE B HD13 1 
ATOM 1912  N N    . GLN B  1 36  ? 150.724 125.074 205.971 1.00 200.15 ? 36  GLN B N    1 
ATOM 1913  C CA   . GLN B  1 36  ? 151.503 124.984 204.742 1.00 200.15 ? 36  GLN B CA   1 
ATOM 1914  C C    . GLN B  1 36  ? 150.650 124.394 203.625 1.00 200.15 ? 36  GLN B C    1 
ATOM 1915  O O    . GLN B  1 36  ? 150.001 123.361 203.820 1.00 200.15 ? 36  GLN B O    1 
ATOM 1916  C CB   . GLN B  1 36  ? 152.763 124.143 204.953 1.00 200.15 ? 36  GLN B CB   1 
ATOM 1917  C CG   . GLN B  1 36  ? 153.663 124.059 203.727 1.00 200.15 ? 36  GLN B CG   1 
ATOM 1918  C CD   . GLN B  1 36  ? 154.923 123.262 203.983 1.00 200.15 ? 36  GLN B CD   1 
ATOM 1919  O OE1  . GLN B  1 36  ? 155.111 122.707 205.066 1.00 200.15 ? 36  GLN B OE1  1 
ATOM 1920  N NE2  . GLN B  1 36  ? 155.797 123.197 202.985 1.00 200.15 ? 36  GLN B NE2  1 
ATOM 1921  H H    . GLN B  1 36  ? 150.573 124.305 206.324 1.00 200.15 ? 36  GLN B H    1 
ATOM 1922  H HA   . GLN B  1 36  ? 151.779 125.872 204.470 1.00 200.15 ? 36  GLN B HA   1 
ATOM 1923  H HB2  . GLN B  1 36  ? 153.280 124.536 205.673 1.00 200.15 ? 36  GLN B HB2  1 
ATOM 1924  H HB3  . GLN B  1 36  ? 152.499 123.242 205.195 1.00 200.15 ? 36  GLN B HB3  1 
ATOM 1925  H HG2  . GLN B  1 36  ? 153.185 123.624 203.004 1.00 200.15 ? 36  GLN B HG2  1 
ATOM 1926  H HG3  . GLN B  1 36  ? 153.922 124.956 203.463 1.00 200.15 ? 36  GLN B HG3  1 
ATOM 1927  H HE21 . GLN B  1 36  ? 155.626 123.591 202.240 1.00 200.15 ? 36  GLN B HE21 1 
ATOM 1928  H HE22 . GLN B  1 36  ? 156.520 122.742 203.075 1.00 200.15 ? 36  GLN B HE22 1 
ATOM 1929  N N    . ILE B  1 37  ? 150.650 125.047 202.464 1.00 203.73 ? 37  ILE B N    1 
ATOM 1930  C CA   . ILE B  1 37  ? 149.894 124.588 201.305 1.00 203.73 ? 37  ILE B CA   1 
ATOM 1931  C C    . ILE B  1 37  ? 150.868 124.401 200.153 1.00 203.73 ? 37  ILE B C    1 
ATOM 1932  O O    . ILE B  1 37  ? 151.730 125.251 199.906 1.00 203.73 ? 37  ILE B O    1 
ATOM 1933  C CB   . ILE B  1 37  ? 148.781 125.579 200.904 1.00 203.73 ? 37  ILE B CB   1 
ATOM 1934  C CG1  . ILE B  1 37  ? 147.768 125.744 202.035 1.00 203.73 ? 37  ILE B CG1  1 
ATOM 1935  C CG2  . ILE B  1 37  ? 148.064 125.108 199.638 1.00 203.73 ? 37  ILE B CG2  1 
ATOM 1936  C CD1  . ILE B  1 37  ? 148.086 126.892 202.960 1.00 203.73 ? 37  ILE B CD1  1 
ATOM 1937  H H    . ILE B  1 37  ? 151.088 125.773 202.321 1.00 203.73 ? 37  ILE B H    1 
ATOM 1938  H HA   . ILE B  1 37  ? 149.482 123.731 201.496 1.00 203.73 ? 37  ILE B HA   1 
ATOM 1939  H HB   . ILE B  1 37  ? 149.188 126.441 200.724 1.00 203.73 ? 37  ILE B HB   1 
ATOM 1940  H HG12 . ILE B  1 37  ? 146.889 125.903 201.657 1.00 203.73 ? 37  ILE B HG12 1 
ATOM 1941  H HG13 . ILE B  1 37  ? 147.756 124.932 202.566 1.00 203.73 ? 37  ILE B HG13 1 
ATOM 1942  H HG21 . ILE B  1 37  ? 148.674 125.097 198.885 1.00 203.73 ? 37  ILE B HG21 1 
ATOM 1943  H HG22 . ILE B  1 37  ? 147.337 125.722 199.447 1.00 203.73 ? 37  ILE B HG22 1 
ATOM 1944  H HG23 . ILE B  1 37  ? 147.703 124.221 199.792 1.00 203.73 ? 37  ILE B HG23 1 
ATOM 1945  H HD11 . ILE B  1 37  ? 147.329 127.030 203.548 1.00 203.73 ? 37  ILE B HD11 1 
ATOM 1946  H HD12 . ILE B  1 37  ? 148.878 126.682 203.478 1.00 203.73 ? 37  ILE B HD12 1 
ATOM 1947  H HD13 . ILE B  1 37  ? 148.231 127.692 202.431 1.00 203.73 ? 37  ILE B HD13 1 
ATOM 1948  N N    . SER B  1 38  ? 150.723 123.281 199.451 1.00 197.09 ? 38  SER B N    1 
ATOM 1949  C CA   . SER B  1 38  ? 151.608 122.919 198.354 1.00 197.09 ? 38  SER B CA   1 
ATOM 1950  C C    . SER B  1 38  ? 150.860 121.982 197.420 1.00 197.09 ? 38  SER B C    1 
ATOM 1951  O O    . SER B  1 38  ? 149.816 121.427 197.776 1.00 197.09 ? 38  SER B O    1 
ATOM 1952  C CB   . SER B  1 38  ? 152.895 122.260 198.857 1.00 197.09 ? 38  SER B CB   1 
ATOM 1953  O OG   . SER B  1 38  ? 152.637 120.959 199.352 1.00 197.09 ? 38  SER B OG   1 
ATOM 1954  H H    . SER B  1 38  ? 150.104 122.701 199.595 1.00 197.09 ? 38  SER B H    1 
ATOM 1955  H HA   . SER B  1 38  ? 151.847 123.718 197.858 1.00 197.09 ? 38  SER B HA   1 
ATOM 1956  H HB2  . SER B  1 38  ? 153.527 122.200 198.123 1.00 197.09 ? 38  SER B HB2  1 
ATOM 1957  H HB3  . SER B  1 38  ? 153.270 122.801 199.570 1.00 197.09 ? 38  SER B HB3  1 
ATOM 1958  H HG   . SER B  1 38  ? 151.872 120.931 199.695 1.00 197.09 ? 38  SER B HG   1 
ATOM 1959  N N    . GLY B  1 39  ? 151.407 121.805 196.229 1.00 192.98 ? 39  GLY B N    1 
ATOM 1960  C CA   . GLY B  1 39  ? 150.839 120.880 195.274 1.00 192.98 ? 39  GLY B CA   1 
ATOM 1961  C C    . GLY B  1 39  ? 151.122 121.295 193.846 1.00 192.98 ? 39  GLY B C    1 
ATOM 1962  O O    . GLY B  1 39  ? 151.929 122.180 193.579 1.00 192.98 ? 39  GLY B O    1 
ATOM 1963  H H    . GLY B  1 39  ? 152.110 122.213 195.950 1.00 192.98 ? 39  GLY B H    1 
ATOM 1964  H HA2  . GLY B  1 39  ? 151.187 119.987 195.423 1.00 192.98 ? 39  GLY B HA2  1 
ATOM 1965  H HA3  . GLY B  1 39  ? 149.878 120.874 195.384 1.00 192.98 ? 39  GLY B HA3  1 
ATOM 1966  N N    . LYS B  1 40  ? 150.429 120.621 192.930 1.00 195.26 ? 40  LYS B N    1 
ATOM 1967  C CA   . LYS B  1 40  ? 150.568 120.876 191.505 1.00 195.26 ? 40  LYS B CA   1 
ATOM 1968  C C    . LYS B  1 40  ? 149.264 120.540 190.799 1.00 195.26 ? 40  LYS B C    1 
ATOM 1969  O O    . LYS B  1 40  ? 148.637 119.518 191.089 1.00 195.26 ? 40  LYS B O    1 
ATOM 1970  C CB   . LYS B  1 40  ? 151.718 120.053 190.909 1.00 195.26 ? 40  LYS B CB   1 
ATOM 1971  C CG   . LYS B  1 40  ? 151.906 120.229 189.407 1.00 195.26 ? 40  LYS B CG   1 
ATOM 1972  C CD   . LYS B  1 40  ? 153.053 119.383 188.885 1.00 195.26 ? 40  LYS B CD   1 
ATOM 1973  C CE   . LYS B  1 40  ? 153.151 119.467 187.372 1.00 195.26 ? 40  LYS B CE   1 
ATOM 1974  N NZ   . LYS B  1 40  ? 153.455 120.850 186.911 1.00 195.26 ? 40  LYS B NZ   1 
ATOM 1975  H H    . LYS B  1 40  ? 149.861 120.004 193.116 1.00 195.26 ? 40  LYS B H    1 
ATOM 1976  H HA   . LYS B  1 40  ? 150.760 121.816 191.364 1.00 195.26 ? 40  LYS B HA   1 
ATOM 1977  H HB2  . LYS B  1 40  ? 152.545 120.317 191.342 1.00 195.26 ? 40  LYS B HB2  1 
ATOM 1978  H HB3  . LYS B  1 40  ? 151.548 119.113 191.077 1.00 195.26 ? 40  LYS B HB3  1 
ATOM 1979  H HG2  . LYS B  1 40  ? 151.103 119.954 188.938 1.00 195.26 ? 40  LYS B HG2  1 
ATOM 1980  H HG3  . LYS B  1 40  ? 152.103 121.159 189.217 1.00 195.26 ? 40  LYS B HG3  1 
ATOM 1981  H HD2  . LYS B  1 40  ? 153.887 119.704 189.264 1.00 195.26 ? 40  LYS B HD2  1 
ATOM 1982  H HD3  . LYS B  1 40  ? 152.906 118.456 189.130 1.00 195.26 ? 40  LYS B HD3  1 
ATOM 1983  H HE2  . LYS B  1 40  ? 153.862 118.883 187.066 1.00 195.26 ? 40  LYS B HE2  1 
ATOM 1984  H HE3  . LYS B  1 40  ? 152.305 119.197 186.983 1.00 195.26 ? 40  LYS B HE3  1 
ATOM 1985  H HZ1  . LYS B  1 40  ? 153.514 120.869 186.023 1.00 195.26 ? 40  LYS B HZ1  1 
ATOM 1986  H HZ2  . LYS B  1 40  ? 152.809 121.406 187.169 1.00 195.26 ? 40  LYS B HZ2  1 
ATOM 1987  H HZ3  . LYS B  1 40  ? 154.227 121.123 187.258 1.00 195.26 ? 40  LYS B HZ3  1 
ATOM 1988  N N    . GLY B  1 41  ? 148.870 121.403 189.869 1.00 186.24 ? 41  GLY B N    1 
ATOM 1989  C CA   . GLY B  1 41  ? 147.682 121.180 189.073 1.00 186.24 ? 41  GLY B CA   1 
ATOM 1990  C C    . GLY B  1 41  ? 146.446 121.836 189.647 1.00 186.24 ? 41  GLY B C    1 
ATOM 1991  O O    . GLY B  1 41  ? 146.445 122.445 190.720 1.00 186.24 ? 41  GLY B O    1 
ATOM 1992  H H    . GLY B  1 41  ? 149.284 122.133 189.681 1.00 186.24 ? 41  GLY B H    1 
ATOM 1993  H HA2  . GLY B  1 41  ? 147.825 121.531 188.180 1.00 186.24 ? 41  GLY B HA2  1 
ATOM 1994  H HA3  . GLY B  1 41  ? 147.516 120.227 189.001 1.00 186.24 ? 41  GLY B HA3  1 
ATOM 1995  N N    . PHE B  1 42  ? 145.359 121.695 188.895 1.00 179.61 ? 42  PHE B N    1 
ATOM 1996  C CA   . PHE B  1 42  ? 144.076 122.285 189.258 1.00 179.61 ? 42  PHE B CA   1 
ATOM 1997  C C    . PHE B  1 42  ? 143.359 121.371 190.244 1.00 179.61 ? 42  PHE B C    1 
ATOM 1998  O O    . PHE B  1 42  ? 142.851 120.312 189.864 1.00 179.61 ? 42  PHE B O    1 
ATOM 1999  C CB   . PHE B  1 42  ? 143.236 122.503 188.004 1.00 179.61 ? 42  PHE B CB   1 
ATOM 2000  C CG   . PHE B  1 42  ? 141.791 122.768 188.281 1.00 179.61 ? 42  PHE B CG   1 
ATOM 2001  C CD1  . PHE B  1 42  ? 141.376 123.999 188.753 1.00 179.61 ? 42  PHE B CD1  1 
ATOM 2002  C CD2  . PHE B  1 42  ? 140.845 121.782 188.073 1.00 179.61 ? 42  PHE B CD2  1 
ATOM 2003  C CE1  . PHE B  1 42  ? 140.044 124.243 189.004 1.00 179.61 ? 42  PHE B CE1  1 
ATOM 2004  C CE2  . PHE B  1 42  ? 139.514 122.019 188.327 1.00 179.61 ? 42  PHE B CE2  1 
ATOM 2005  C CZ   . PHE B  1 42  ? 139.112 123.251 188.793 1.00 179.61 ? 42  PHE B CZ   1 
ATOM 2006  H H    . PHE B  1 42  ? 145.339 121.254 188.157 1.00 179.61 ? 42  PHE B H    1 
ATOM 2007  H HA   . PHE B  1 42  ? 144.222 123.144 189.684 1.00 179.61 ? 42  PHE B HA   1 
ATOM 2008  H HB2  . PHE B  1 42  ? 143.590 123.267 187.521 1.00 179.61 ? 42  PHE B HB2  1 
ATOM 2009  H HB3  . PHE B  1 42  ? 143.291 121.710 187.449 1.00 179.61 ? 42  PHE B HB3  1 
ATOM 2010  H HD1  . PHE B  1 42  ? 142.002 124.672 188.896 1.00 179.61 ? 42  PHE B HD1  1 
ATOM 2011  H HD2  . PHE B  1 42  ? 141.113 120.946 187.765 1.00 179.61 ? 42  PHE B HD2  1 
ATOM 2012  H HE1  . PHE B  1 42  ? 139.775 125.075 189.320 1.00 179.61 ? 42  PHE B HE1  1 
ATOM 2013  H HE2  . PHE B  1 42  ? 138.887 121.345 188.193 1.00 179.61 ? 42  PHE B HE2  1 
ATOM 2014  H HZ   . PHE B  1 42  ? 138.214 123.410 188.973 1.00 179.61 ? 42  PHE B HZ   1 
ATOM 2015  N N    . MET B  1 43  ? 143.313 121.781 191.509 1.00 190.69 ? 43  MET B N    1 
ATOM 2016  C CA   . MET B  1 43  ? 142.633 121.005 192.536 1.00 190.69 ? 43  MET B CA   1 
ATOM 2017  C C    . MET B  1 43  ? 142.226 121.928 193.681 1.00 190.69 ? 43  MET B C    1 
ATOM 2018  O O    . MET B  1 43  ? 142.965 122.041 194.667 1.00 190.69 ? 43  MET B O    1 
ATOM 2019  C CB   . MET B  1 43  ? 143.539 119.882 193.044 1.00 190.69 ? 43  MET B CB   1 
ATOM 2020  C CG   . MET B  1 43  ? 142.873 118.929 194.023 1.00 190.69 ? 43  MET B CG   1 
ATOM 2021  S SD   . MET B  1 43  ? 144.052 117.874 194.888 1.00 190.69 ? 43  MET B SD   1 
ATOM 2022  C CE   . MET B  1 43  ? 144.858 117.051 193.518 1.00 190.69 ? 43  MET B CE   1 
ATOM 2023  H H    . MET B  1 43  ? 143.669 122.508 191.796 1.00 190.69 ? 43  MET B H    1 
ATOM 2024  H HA   . MET B  1 43  ? 141.844 120.591 192.154 1.00 190.69 ? 43  MET B HA   1 
ATOM 2025  H HB2  . MET B  1 43  ? 143.838 119.360 192.283 1.00 190.69 ? 43  MET B HB2  1 
ATOM 2026  H HB3  . MET B  1 43  ? 144.305 120.274 193.489 1.00 190.69 ? 43  MET B HB3  1 
ATOM 2027  H HG2  . MET B  1 43  ? 142.388 119.435 194.692 1.00 190.69 ? 43  MET B HG2  1 
ATOM 2028  H HG3  . MET B  1 43  ? 142.262 118.354 193.536 1.00 190.69 ? 43  MET B HG3  1 
ATOM 2029  H HE1  . MET B  1 43  ? 145.462 116.376 193.867 1.00 190.69 ? 43  MET B HE1  1 
ATOM 2030  H HE2  . MET B  1 43  ? 145.355 117.705 193.003 1.00 190.69 ? 43  MET B HE2  1 
ATOM 2031  H HE3  . MET B  1 43  ? 144.183 116.633 192.961 1.00 190.69 ? 43  MET B HE3  1 
ATOM 2032  N N    . PRO B  1 44  ? 141.082 122.607 193.599 1.00 173.13 ? 44  PRO B N    1 
ATOM 2033  C CA   . PRO B  1 44  ? 140.679 123.480 194.708 1.00 173.13 ? 44  PRO B CA   1 
ATOM 2034  C C    . PRO B  1 44  ? 140.227 122.670 195.913 1.00 173.13 ? 44  PRO B C    1 
ATOM 2035  O O    . PRO B  1 44  ? 139.531 121.660 195.783 1.00 173.13 ? 44  PRO B O    1 
ATOM 2036  C CB   . PRO B  1 44  ? 139.538 124.311 194.115 1.00 173.13 ? 44  PRO B CB   1 
ATOM 2037  C CG   . PRO B  1 44  ? 138.980 123.481 193.029 1.00 173.13 ? 44  PRO B CG   1 
ATOM 2038  C CD   . PRO B  1 44  ? 140.080 122.587 192.519 1.00 173.13 ? 44  PRO B CD   1 
ATOM 2039  H HA   . PRO B  1 44  ? 141.409 124.065 194.965 1.00 173.13 ? 44  PRO B HA   1 
ATOM 2040  H HB2  . PRO B  1 44  ? 138.868 124.479 194.797 1.00 173.13 ? 44  PRO B HB2  1 
ATOM 2041  H HB3  . PRO B  1 44  ? 139.888 125.145 193.765 1.00 173.13 ? 44  PRO B HB3  1 
ATOM 2042  H HG2  . PRO B  1 44  ? 138.245 122.959 193.378 1.00 173.13 ? 44  PRO B HG2  1 
ATOM 2043  H HG3  . PRO B  1 44  ? 138.667 124.060 192.318 1.00 173.13 ? 44  PRO B HG3  1 
ATOM 2044  H HD2  . PRO B  1 44  ? 139.747 121.686 192.384 1.00 173.13 ? 44  PRO B HD2  1 
ATOM 2045  H HD3  . PRO B  1 44  ? 140.457 122.952 191.703 1.00 173.13 ? 44  PRO B HD3  1 
ATOM 2046  N N    . ILE B  1 45  ? 140.640 123.124 197.096 1.00 169.19 ? 45  ILE B N    1 
ATOM 2047  C CA   . ILE B  1 45  ? 140.408 122.416 198.347 1.00 169.19 ? 45  ILE B CA   1 
ATOM 2048  C C    . ILE B  1 45  ? 139.934 123.397 199.409 1.00 169.19 ? 45  ILE B C    1 
ATOM 2049  O O    . ILE B  1 45  ? 140.229 124.594 199.354 1.00 169.19 ? 45  ILE B O    1 
ATOM 2050  C CB   . ILE B  1 45  ? 141.683 121.664 198.799 1.00 169.19 ? 45  ILE B CB   1 
ATOM 2051  C CG1  . ILE B  1 45  ? 142.722 122.618 199.400 1.00 169.19 ? 45  ILE B CG1  1 
ATOM 2052  C CG2  . ILE B  1 45  ? 142.298 120.919 197.632 1.00 169.19 ? 45  ILE B CG2  1 
ATOM 2053  C CD1  . ILE B  1 45  ? 142.679 122.738 200.917 1.00 169.19 ? 45  ILE B CD1  1 
ATOM 2054  H H    . ILE B  1 45  ? 141.069 123.863 197.198 1.00 169.19 ? 45  ILE B H    1 
ATOM 2055  H HA   . ILE B  1 45  ? 139.707 121.760 198.216 1.00 169.19 ? 45  ILE B HA   1 
ATOM 2056  H HB   . ILE B  1 45  ? 141.433 121.017 199.478 1.00 169.19 ? 45  ILE B HB   1 
ATOM 2057  H HG12 . ILE B  1 45  ? 143.605 122.290 199.165 1.00 169.19 ? 45  ILE B HG12 1 
ATOM 2058  H HG13 . ILE B  1 45  ? 142.600 123.503 199.023 1.00 169.19 ? 45  ILE B HG13 1 
ATOM 2059  H HG21 . ILE B  1 45  ? 141.599 120.440 197.160 1.00 169.19 ? 45  ILE B HG21 1 
ATOM 2060  H HG22 . ILE B  1 45  ? 142.959 120.294 197.968 1.00 169.19 ? 45  ILE B HG22 1 
ATOM 2061  H HG23 . ILE B  1 45  ? 142.719 121.558 197.038 1.00 169.19 ? 45  ILE B HG23 1 
ATOM 2062  H HD11 . ILE B  1 45  ? 143.376 123.351 201.198 1.00 169.19 ? 45  ILE B HD11 1 
ATOM 2063  H HD12 . ILE B  1 45  ? 142.843 121.861 201.298 1.00 169.19 ? 45  ILE B HD12 1 
ATOM 2064  H HD13 . ILE B  1 45  ? 141.818 123.065 201.210 1.00 169.19 ? 45  ILE B HD13 1 
ATOM 2065  N N    . SER B  1 46  ? 139.189 122.876 200.383 1.00 170.25 ? 46  SER B N    1 
ATOM 2066  C CA   . SER B  1 46  ? 138.702 123.643 201.523 1.00 170.25 ? 46  SER B CA   1 
ATOM 2067  C C    . SER B  1 46  ? 139.050 122.899 202.804 1.00 170.25 ? 46  SER B C    1 
ATOM 2068  O O    . SER B  1 46  ? 138.920 121.674 202.870 1.00 170.25 ? 46  SER B O    1 
ATOM 2069  C CB   . SER B  1 46  ? 137.197 123.879 201.436 1.00 170.25 ? 46  SER B CB   1 
ATOM 2070  O OG   . SER B  1 46  ? 136.883 124.712 200.335 1.00 170.25 ? 46  SER B OG   1 
ATOM 2071  H H    . SER B  1 46  ? 138.947 122.051 200.403 1.00 170.25 ? 46  SER B H    1 
ATOM 2072  H HA   . SER B  1 46  ? 139.143 124.506 201.548 1.00 170.25 ? 46  SER B HA   1 
ATOM 2073  H HB2  . SER B  1 46  ? 136.750 123.029 201.325 1.00 170.25 ? 46  SER B HB2  1 
ATOM 2074  H HB3  . SER B  1 46  ? 136.896 124.308 202.253 1.00 170.25 ? 46  SER B HB3  1 
ATOM 2075  H HG   . SER B  1 46  ? 136.110 125.028 200.424 1.00 170.25 ? 46  SER B HG   1 
ATOM 2076  N N    . ILE B  1 47  ? 139.494 123.642 203.817 1.00 171.67 ? 47  ILE B N    1 
ATOM 2077  C CA   . ILE B  1 47  ? 139.931 123.072 205.088 1.00 171.67 ? 47  ILE B CA   1 
ATOM 2078  C C    . ILE B  1 47  ? 139.041 123.592 206.208 1.00 171.67 ? 47  ILE B C    1 
ATOM 2079  O O    . ILE B  1 47  ? 138.969 124.805 206.443 1.00 171.67 ? 47  ILE B O    1 
ATOM 2080  C CB   . ILE B  1 47  ? 141.401 123.399 205.392 1.00 171.67 ? 47  ILE B CB   1 
ATOM 2081  C CG1  . ILE B  1 47  ? 142.269 123.276 204.136 1.00 171.67 ? 47  ILE B CG1  1 
ATOM 2082  C CG2  . ILE B  1 47  ? 141.919 122.464 206.473 1.00 171.67 ? 47  ILE B CG2  1 
ATOM 2083  C CD1  . ILE B  1 47  ? 143.692 123.737 204.336 1.00 171.67 ? 47  ILE B CD1  1 
ATOM 2084  H H    . ILE B  1 47  ? 139.552 124.499 203.788 1.00 171.67 ? 47  ILE B H    1 
ATOM 2085  H HA   . ILE B  1 47  ? 139.842 122.107 205.061 1.00 171.67 ? 47  ILE B HA   1 
ATOM 2086  H HB   . ILE B  1 47  ? 141.454 124.309 205.721 1.00 171.67 ? 47  ILE B HB   1 
ATOM 2087  H HG12 . ILE B  1 47  ? 142.291 122.348 203.856 1.00 171.67 ? 47  ILE B HG12 1 
ATOM 2088  H HG13 . ILE B  1 47  ? 141.907 123.828 203.426 1.00 171.67 ? 47  ILE B HG13 1 
ATOM 2089  H HG21 . ILE B  1 47  ? 142.802 122.752 206.750 1.00 171.67 ? 47  ILE B HG21 1 
ATOM 2090  H HG22 . ILE B  1 47  ? 141.961 121.564 206.115 1.00 171.67 ? 47  ILE B HG22 1 
ATOM 2091  H HG23 . ILE B  1 47  ? 141.317 122.489 207.233 1.00 171.67 ? 47  ILE B HG23 1 
ATOM 2092  H HD11 . ILE B  1 47  ? 144.144 123.743 203.477 1.00 171.67 ? 47  ILE B HD11 1 
ATOM 2093  H HD12 . ILE B  1 47  ? 143.683 124.633 204.708 1.00 171.67 ? 47  ILE B HD12 1 
ATOM 2094  H HD13 . ILE B  1 47  ? 144.144 123.132 204.944 1.00 171.67 ? 47  ILE B HD13 1 
ATOM 2095  N N    . ILE B  1 48  ? 138.376 122.671 206.897 1.00 177.10 ? 48  ILE B N    1 
ATOM 2096  C CA   . ILE B  1 48  ? 137.504 122.959 208.030 1.00 177.10 ? 48  ILE B CA   1 
ATOM 2097  C C    . ILE B  1 48  ? 138.129 122.317 209.260 1.00 177.10 ? 48  ILE B C    1 
ATOM 2098  O O    . ILE B  1 48  ? 138.476 121.131 209.235 1.00 177.10 ? 48  ILE B O    1 
ATOM 2099  C CB   . ILE B  1 48  ? 136.069 122.453 207.802 1.00 177.10 ? 48  ILE B CB   1 
ATOM 2100  C CG1  . ILE B  1 48  ? 135.466 123.115 206.561 1.00 177.10 ? 48  ILE B CG1  1 
ATOM 2101  C CG2  . ILE B  1 48  ? 135.187 122.737 209.021 1.00 177.10 ? 48  ILE B CG2  1 
ATOM 2102  C CD1  . ILE B  1 48  ? 134.201 122.453 206.065 1.00 177.10 ? 48  ILE B CD1  1 
ATOM 2103  H H    . ILE B  1 48  ? 138.419 121.831 206.717 1.00 177.10 ? 48  ILE B H    1 
ATOM 2104  H HA   . ILE B  1 48  ? 137.468 123.917 208.175 1.00 177.10 ? 48  ILE B HA   1 
ATOM 2105  H HB   . ILE B  1 48  ? 136.101 121.499 207.659 1.00 177.10 ? 48  ILE B HB   1 
ATOM 2106  H HG12 . ILE B  1 48  ? 135.253 124.036 206.775 1.00 177.10 ? 48  ILE B HG12 1 
ATOM 2107  H HG13 . ILE B  1 48  ? 136.108 123.088 205.835 1.00 177.10 ? 48  ILE B HG13 1 
ATOM 2108  H HG21 . ILE B  1 48  ? 134.303 122.371 208.863 1.00 177.10 ? 48  ILE B HG21 1 
ATOM 2109  H HG22 . ILE B  1 48  ? 135.126 123.697 209.141 1.00 177.10 ? 48  ILE B HG22 1 
ATOM 2110  H HG23 . ILE B  1 48  ? 135.564 122.331 209.816 1.00 177.10 ? 48  ILE B HG23 1 
ATOM 2111  H HD11 . ILE B  1 48  ? 133.895 122.917 205.270 1.00 177.10 ? 48  ILE B HD11 1 
ATOM 2112  H HD12 . ILE B  1 48  ? 134.395 121.527 205.851 1.00 177.10 ? 48  ILE B HD12 1 
ATOM 2113  H HD13 . ILE B  1 48  ? 133.521 122.496 206.755 1.00 177.10 ? 48  ILE B HD13 1 
ATOM 2114  N N    . GLU B  1 49  ? 138.275 123.099 210.326 1.00 182.80 ? 49  GLU B N    1 
ATOM 2115  C CA   . GLU B  1 49  ? 138.822 122.631 211.595 1.00 182.80 ? 49  GLU B CA   1 
ATOM 2116  C C    . GLU B  1 49  ? 137.731 122.574 212.654 1.00 182.80 ? 49  GLU B C    1 
ATOM 2117  O O    . GLU B  1 49  ? 137.064 123.577 212.925 1.00 182.80 ? 49  GLU B O    1 
ATOM 2118  C CB   . GLU B  1 49  ? 139.955 123.549 212.056 1.00 182.80 ? 49  GLU B CB   1 
ATOM 2119  C CG   . GLU B  1 49  ? 140.313 123.503 213.544 1.00 182.80 ? 49  GLU B CG   1 
ATOM 2120  C CD   . GLU B  1 49  ? 140.599 122.115 214.069 1.00 182.80 ? 49  GLU B CD   1 
ATOM 2121  O OE1  . GLU B  1 49  ? 140.652 121.166 213.267 1.00 182.80 ? 49  GLU B OE1  1 
ATOM 2122  O OE2  . GLU B  1 49  ? 140.780 121.974 215.296 1.00 182.80 ? 49  GLU B OE2  1 
ATOM 2123  H H    . GLU B  1 49  ? 138.056 123.930 210.338 1.00 182.80 ? 49  GLU B H    1 
ATOM 2124  H HA   . GLU B  1 49  ? 139.177 121.738 211.475 1.00 182.80 ? 49  GLU B HA   1 
ATOM 2125  H HB2  . GLU B  1 49  ? 140.755 123.333 211.553 1.00 182.80 ? 49  GLU B HB2  1 
ATOM 2126  H HB3  . GLU B  1 49  ? 139.683 124.453 211.869 1.00 182.80 ? 49  GLU B HB3  1 
ATOM 2127  H HG2  . GLU B  1 49  ? 141.115 124.031 213.677 1.00 182.80 ? 49  GLU B HG2  1 
ATOM 2128  H HG3  . GLU B  1 49  ? 139.590 123.883 214.066 1.00 182.80 ? 49  GLU B HG3  1 
ATOM 2129  N N    . GLY B  1 50  ? 137.562 121.391 213.246 1.00 183.34 ? 50  GLY B N    1 
ATOM 2130  C CA   . GLY B  1 50  ? 136.612 121.170 214.310 1.00 183.34 ? 50  GLY B CA   1 
ATOM 2131  C C    . GLY B  1 50  ? 137.333 120.911 215.624 1.00 183.34 ? 50  GLY B C    1 
ATOM 2132  O O    . GLY B  1 50  ? 138.540 120.689 215.675 1.00 183.34 ? 50  GLY B O    1 
ATOM 2133  H H    . GLY B  1 50  ? 138.004 120.686 213.033 1.00 183.34 ? 50  GLY B H    1 
ATOM 2134  H HA2  . GLY B  1 50  ? 136.040 121.943 214.416 1.00 183.34 ? 50  GLY B HA2  1 
ATOM 2135  H HA3  . GLY B  1 50  ? 136.059 120.400 214.101 1.00 183.34 ? 50  GLY B HA3  1 
ATOM 2136  N N    . ASP B  1 51  ? 136.552 120.935 216.704 1.00 178.27 ? 51  ASP B N    1 
ATOM 2137  C CA   . ASP B  1 51  ? 137.124 120.703 218.025 1.00 178.27 ? 51  ASP B CA   1 
ATOM 2138  C C    . ASP B  1 51  ? 137.718 119.305 218.139 1.00 178.27 ? 51  ASP B C    1 
ATOM 2139  O O    . ASP B  1 51  ? 138.740 119.117 218.807 1.00 178.27 ? 51  ASP B O    1 
ATOM 2140  C CB   . ASP B  1 51  ? 136.063 120.917 219.103 1.00 178.27 ? 51  ASP B CB   1 
ATOM 2141  C CG   . ASP B  1 51  ? 134.910 119.948 218.979 1.00 178.27 ? 51  ASP B CG   1 
ATOM 2142  O OD1  . ASP B  1 51  ? 134.734 119.373 217.886 1.00 178.27 ? 51  ASP B OD1  1 
ATOM 2143  O OD2  . ASP B  1 51  ? 134.183 119.757 219.975 1.00 178.27 ? 51  ASP B OD2  1 
ATOM 2144  H H    . ASP B  1 51  ? 135.705 121.081 216.699 1.00 178.27 ? 51  ASP B H    1 
ATOM 2145  H HA   . ASP B  1 51  ? 137.837 121.344 218.175 1.00 178.27 ? 51  ASP B HA   1 
ATOM 2146  H HB2  . ASP B  1 51  ? 136.466 120.792 219.976 1.00 178.27 ? 51  ASP B HB2  1 
ATOM 2147  H HB3  . ASP B  1 51  ? 135.708 121.815 219.026 1.00 178.27 ? 51  ASP B HB3  1 
ATOM 2148  N N    . GLN B  1 52  ? 137.087 118.310 217.509 1.00 176.31 ? 52  GLN B N    1 
ATOM 2149  C CA   . GLN B  1 52  ? 137.541 116.928 217.587 1.00 176.31 ? 52  GLN B CA   1 
ATOM 2150  C C    . GLN B  1 52  ? 137.994 116.327 216.265 1.00 176.31 ? 52  GLN B C    1 
ATOM 2151  O O    . GLN B  1 52  ? 138.547 115.222 216.276 1.00 176.31 ? 52  GLN B O    1 
ATOM 2152  C CB   . GLN B  1 52  ? 136.424 116.038 218.152 1.00 176.31 ? 52  GLN B CB   1 
ATOM 2153  C CG   . GLN B  1 52  ? 136.110 116.278 219.615 1.00 176.31 ? 52  GLN B CG   1 
ATOM 2154  C CD   . GLN B  1 52  ? 137.217 115.800 220.531 1.00 176.31 ? 52  GLN B CD   1 
ATOM 2155  O OE1  . GLN B  1 52  ? 138.093 115.038 220.122 1.00 176.31 ? 52  GLN B OE1  1 
ATOM 2156  N NE2  . GLN B  1 52  ? 137.179 116.238 221.784 1.00 176.31 ? 52  GLN B NE2  1 
ATOM 2157  H H    . GLN B  1 52  ? 136.383 118.414 217.026 1.00 176.31 ? 52  GLN B H    1 
ATOM 2158  H HA   . GLN B  1 52  ? 138.293 116.871 218.195 1.00 176.31 ? 52  GLN B HA   1 
ATOM 2159  H HB2  . GLN B  1 52  ? 135.613 116.201 217.646 1.00 176.31 ? 52  GLN B HB2  1 
ATOM 2160  H HB3  . GLN B  1 52  ? 136.686 115.109 218.054 1.00 176.31 ? 52  GLN B HB3  1 
ATOM 2161  H HG2  . GLN B  1 52  ? 135.988 117.229 219.761 1.00 176.31 ? 52  GLN B HG2  1 
ATOM 2162  H HG3  . GLN B  1 52  ? 135.300 115.798 219.847 1.00 176.31 ? 52  GLN B HG3  1 
ATOM 2163  H HE21 . GLN B  1 52  ? 136.547 116.764 222.037 1.00 176.31 ? 52  GLN B HE21 1 
ATOM 2164  H HE22 . GLN B  1 52  ? 137.779 115.985 222.345 1.00 176.31 ? 52  GLN B HE22 1 
ATOM 2165  N N    . HIS B  1 53  ? 137.782 116.998 215.137 1.00 170.32 ? 53  HIS B N    1 
ATOM 2166  C CA   . HIS B  1 53  ? 138.139 116.424 213.848 1.00 170.32 ? 53  HIS B CA   1 
ATOM 2167  C C    . HIS B  1 53  ? 138.423 117.534 212.851 1.00 170.32 ? 53  HIS B C    1 
ATOM 2168  O O    . HIS B  1 53  ? 138.174 118.713 213.110 1.00 170.32 ? 53  HIS B O    1 
ATOM 2169  C CB   . HIS B  1 53  ? 137.030 115.516 213.318 1.00 170.32 ? 53  HIS B CB   1 
ATOM 2170  C CG   . HIS B  1 53  ? 135.726 116.219 213.119 1.00 170.32 ? 53  HIS B CG   1 
ATOM 2171  N ND1  . HIS B  1 53  ? 134.871 116.511 214.159 1.00 170.32 ? 53  HIS B ND1  1 
ATOM 2172  C CD2  . HIS B  1 53  ? 135.122 116.674 211.997 1.00 170.32 ? 53  HIS B CD2  1 
ATOM 2173  C CE1  . HIS B  1 53  ? 133.799 117.120 213.687 1.00 170.32 ? 53  HIS B CE1  1 
ATOM 2174  N NE2  . HIS B  1 53  ? 133.929 117.237 212.378 1.00 170.32 ? 53  HIS B NE2  1 
ATOM 2175  H H    . HIS B  1 53  ? 137.434 117.783 215.092 1.00 170.32 ? 53  HIS B H    1 
ATOM 2176  H HA   . HIS B  1 53  ? 138.945 115.892 213.944 1.00 170.32 ? 53  HIS B HA   1 
ATOM 2177  H HB2  . HIS B  1 53  ? 137.306 115.151 212.462 1.00 170.32 ? 53  HIS B HB2  1 
ATOM 2178  H HB3  . HIS B  1 53  ? 136.885 114.797 213.952 1.00 170.32 ? 53  HIS B HB3  1 
ATOM 2179  H HD2  . HIS B  1 53  ? 135.479 116.669 211.139 1.00 170.32 ? 53  HIS B HD2  1 
ATOM 2180  H HE1  . HIS B  1 53  ? 133.079 117.423 214.191 1.00 170.32 ? 53  HIS B HE1  1 
ATOM 2181  H HE2  . HIS B  1 53  ? 133.378 117.642 211.856 1.00 170.32 ? 53  HIS B HE2  1 
ATOM 2182  N N    . ILE B  1 54  ? 138.948 117.134 211.695 1.00 172.63 ? 54  ILE B N    1 
ATOM 2183  C CA   . ILE B  1 54  ? 139.212 118.040 210.586 1.00 172.63 ? 54  ILE B CA   1 
ATOM 2184  C C    . ILE B  1 54  ? 138.436 117.521 209.386 1.00 172.63 ? 54  ILE B C    1 
ATOM 2185  O O    . ILE B  1 54  ? 138.571 116.351 209.013 1.00 172.63 ? 54  ILE B O    1 
ATOM 2186  C CB   . ILE B  1 54  ? 140.717 118.118 210.270 1.00 172.63 ? 54  ILE B CB   1 
ATOM 2187  C CG1  . ILE B  1 54  ? 141.481 118.653 211.475 1.00 172.63 ? 54  ILE B CG1  1 
ATOM 2188  C CG2  . ILE B  1 54  ? 140.985 119.023 209.075 1.00 172.63 ? 54  ILE B CG2  1 
ATOM 2189  C CD1  . ILE B  1 54  ? 141.974 117.580 212.416 1.00 172.63 ? 54  ILE B CD1  1 
ATOM 2190  H H    . ILE B  1 54  ? 139.165 116.320 211.526 1.00 172.63 ? 54  ILE B H    1 
ATOM 2191  H HA   . ILE B  1 54  ? 138.893 118.931 210.798 1.00 172.63 ? 54  ILE B HA   1 
ATOM 2192  H HB   . ILE B  1 54  ? 141.039 117.226 210.065 1.00 172.63 ? 54  ILE B HB   1 
ATOM 2193  H HG12 . ILE B  1 54  ? 142.249 119.161 211.170 1.00 172.63 ? 54  ILE B HG12 1 
ATOM 2194  H HG13 . ILE B  1 54  ? 140.886 119.223 211.978 1.00 172.63 ? 54  ILE B HG13 1 
ATOM 2195  H HG21 . ILE B  1 54  ? 140.517 118.695 208.293 1.00 172.63 ? 54  ILE B HG21 1 
ATOM 2196  H HG22 . ILE B  1 54  ? 140.689 119.922 209.287 1.00 172.63 ? 54  ILE B HG22 1 
ATOM 2197  H HG23 . ILE B  1 54  ? 141.938 119.023 208.893 1.00 172.63 ? 54  ILE B HG23 1 
ATOM 2198  H HD11 . ILE B  1 54  ? 142.472 116.921 211.906 1.00 172.63 ? 54  ILE B HD11 1 
ATOM 2199  H HD12 . ILE B  1 54  ? 142.552 117.987 213.080 1.00 172.63 ? 54  ILE B HD12 1 
ATOM 2200  H HD13 . ILE B  1 54  ? 141.221 117.156 212.852 1.00 172.63 ? 54  ILE B HD13 1 
ATOM 2201  N N    . LYS B  1 55  ? 137.638 118.394 208.782 1.00 173.01 ? 55  LYS B N    1 
ATOM 2202  C CA   . LYS B  1 55  ? 136.857 118.088 207.590 1.00 173.01 ? 55  LYS B CA   1 
ATOM 2203  C C    . LYS B  1 55  ? 137.481 118.806 206.402 1.00 173.01 ? 55  LYS B C    1 
ATOM 2204  O O    . LYS B  1 55  ? 137.591 120.036 206.411 1.00 173.01 ? 55  LYS B O    1 
ATOM 2205  C CB   . LYS B  1 55  ? 135.398 118.500 207.780 1.00 173.01 ? 55  LYS B CB   1 
ATOM 2206  C CG   . LYS B  1 55  ? 134.454 117.979 206.722 1.00 173.01 ? 55  LYS B CG   1 
ATOM 2207  C CD   . LYS B  1 55  ? 133.044 117.884 207.274 1.00 173.01 ? 55  LYS B CD   1 
ATOM 2208  C CE   . LYS B  1 55  ? 132.051 117.468 206.211 1.00 173.01 ? 55  LYS B CE   1 
ATOM 2209  N NZ   . LYS B  1 55  ? 131.606 118.628 205.395 1.00 173.01 ? 55  LYS B NZ   1 
ATOM 2210  H H    . LYS B  1 55  ? 137.529 119.201 209.057 1.00 173.01 ? 55  LYS B H    1 
ATOM 2211  H HA   . LYS B  1 55  ? 136.885 117.134 207.417 1.00 173.01 ? 55  LYS B HA   1 
ATOM 2212  H HB2  . LYS B  1 55  ? 135.093 118.163 208.637 1.00 173.01 ? 55  LYS B HB2  1 
ATOM 2213  H HB3  . LYS B  1 55  ? 135.337 119.464 207.773 1.00 173.01 ? 55  LYS B HB3  1 
ATOM 2214  H HG2  . LYS B  1 55  ? 134.448 118.585 205.965 1.00 173.01 ? 55  LYS B HG2  1 
ATOM 2215  H HG3  . LYS B  1 55  ? 134.735 117.093 206.445 1.00 173.01 ? 55  LYS B HG3  1 
ATOM 2216  H HD2  . LYS B  1 55  ? 133.023 117.223 207.984 1.00 173.01 ? 55  LYS B HD2  1 
ATOM 2217  H HD3  . LYS B  1 55  ? 132.776 118.751 207.616 1.00 173.01 ? 55  LYS B HD3  1 
ATOM 2218  H HE2  . LYS B  1 55  ? 132.467 116.822 205.619 1.00 173.01 ? 55  LYS B HE2  1 
ATOM 2219  H HE3  . LYS B  1 55  ? 131.271 117.080 206.637 1.00 173.01 ? 55  LYS B HE3  1 
ATOM 2220  H HZ1  . LYS B  1 55  ? 131.180 119.216 205.909 1.00 173.01 ? 55  LYS B HZ1  1 
ATOM 2221  H HZ2  . LYS B  1 55  ? 131.056 118.354 204.751 1.00 173.01 ? 55  LYS B HZ2  1 
ATOM 2222  H HZ3  . LYS B  1 55  ? 132.311 119.026 205.024 1.00 173.01 ? 55  LYS B HZ3  1 
ATOM 2223  N N    . VAL B  1 56  ? 137.906 118.047 205.396 1.00 164.74 ? 56  VAL B N    1 
ATOM 2224  C CA   . VAL B  1 56  ? 138.567 118.600 204.220 1.00 164.74 ? 56  VAL B CA   1 
ATOM 2225  C C    . VAL B  1 56  ? 137.714 118.294 202.999 1.00 164.74 ? 56  VAL B C    1 
ATOM 2226  O O    . VAL B  1 56  ? 137.363 117.135 202.753 1.00 164.74 ? 56  VAL B O    1 
ATOM 2227  C CB   . VAL B  1 56  ? 139.989 118.039 204.054 1.00 164.74 ? 56  VAL B CB   1 
ATOM 2228  C CG1  . VAL B  1 56  ? 140.656 118.599 202.802 1.00 164.74 ? 56  VAL B CG1  1 
ATOM 2229  C CG2  . VAL B  1 56  ? 140.821 118.359 205.279 1.00 164.74 ? 56  VAL B CG2  1 
ATOM 2230  H H    . VAL B  1 56  ? 137.822 117.191 205.372 1.00 164.74 ? 56  VAL B H    1 
ATOM 2231  H HA   . VAL B  1 56  ? 138.634 119.564 204.303 1.00 164.74 ? 56  VAL B HA   1 
ATOM 2232  H HB   . VAL B  1 56  ? 139.943 117.074 203.967 1.00 164.74 ? 56  VAL B HB   1 
ATOM 2233  H HG11 . VAL B  1 56  ? 141.547 118.223 202.736 1.00 164.74 ? 56  VAL B HG11 1 
ATOM 2234  H HG12 . VAL B  1 56  ? 140.151 118.361 202.010 1.00 164.74 ? 56  VAL B HG12 1 
ATOM 2235  H HG13 . VAL B  1 56  ? 140.721 119.564 202.884 1.00 164.74 ? 56  VAL B HG13 1 
ATOM 2236  H HG21 . VAL B  1 56  ? 141.701 117.965 205.172 1.00 164.74 ? 56  VAL B HG21 1 
ATOM 2237  H HG22 . VAL B  1 56  ? 140.898 119.322 205.362 1.00 164.74 ? 56  VAL B HG22 1 
ATOM 2238  H HG23 . VAL B  1 56  ? 140.388 117.996 206.067 1.00 164.74 ? 56  VAL B HG23 1 
ATOM 2239  N N    . ILE B  1 57  ? 137.388 119.338 202.242 1.00 165.46 ? 57  ILE B N    1 
ATOM 2240  C CA   . ILE B  1 57  ? 136.613 119.237 201.010 1.00 165.46 ? 57  ILE B CA   1 
ATOM 2241  C C    . ILE B  1 57  ? 137.556 119.518 199.850 1.00 165.46 ? 57  ILE B C    1 
ATOM 2242  O O    . ILE B  1 57  ? 138.213 120.566 199.812 1.00 165.46 ? 57  ILE B O    1 
ATOM 2243  C CB   . ILE B  1 57  ? 135.406 120.194 200.997 1.00 165.46 ? 57  ILE B CB   1 
ATOM 2244  C CG1  . ILE B  1 57  ? 134.366 119.848 202.073 1.00 165.46 ? 57  ILE B CG1  1 
ATOM 2245  C CG2  . ILE B  1 57  ? 134.699 120.185 199.644 1.00 165.46 ? 57  ILE B CG2  1 
ATOM 2246  C CD1  . ILE B  1 57  ? 134.807 119.983 203.510 1.00 165.46 ? 57  ILE B CD1  1 
ATOM 2247  H H    . ILE B  1 57  ? 137.614 120.146 202.430 1.00 165.46 ? 57  ILE B H    1 
ATOM 2248  H HA   . ILE B  1 57  ? 136.274 118.336 200.919 1.00 165.46 ? 57  ILE B HA   1 
ATOM 2249  H HB   . ILE B  1 57  ? 135.727 121.091 201.166 1.00 165.46 ? 57  ILE B HB   1 
ATOM 2250  H HG12 . ILE B  1 57  ? 133.598 120.428 201.953 1.00 165.46 ? 57  ILE B HG12 1 
ATOM 2251  H HG13 . ILE B  1 57  ? 134.093 118.926 201.943 1.00 165.46 ? 57  ILE B HG13 1 
ATOM 2252  H HG21 . ILE B  1 57  ? 133.969 120.822 199.672 1.00 165.46 ? 57  ILE B HG21 1 
ATOM 2253  H HG22 . ILE B  1 57  ? 134.347 119.295 199.486 1.00 165.46 ? 57  ILE B HG22 1 
ATOM 2254  H HG23 . ILE B  1 57  ? 135.308 120.423 198.929 1.00 165.46 ? 57  ILE B HG23 1 
ATOM 2255  H HD11 . ILE B  1 57  ? 135.325 119.206 203.759 1.00 165.46 ? 57  ILE B HD11 1 
ATOM 2256  H HD12 . ILE B  1 57  ? 135.335 120.790 203.611 1.00 165.46 ? 57  ILE B HD12 1 
ATOM 2257  H HD13 . ILE B  1 57  ? 134.017 120.020 204.072 1.00 165.46 ? 57  ILE B HD13 1 
ATOM 2258  N N    . ALA B  1 58  ? 137.623 118.577 198.909 1.00 160.86 ? 58  ALA B N    1 
ATOM 2259  C CA   . ALA B  1 58  ? 138.463 118.675 197.721 1.00 160.86 ? 58  ALA B CA   1 
ATOM 2260  C C    . ALA B  1 58  ? 137.624 118.367 196.490 1.00 160.86 ? 58  ALA B C    1 
ATOM 2261  O O    . ALA B  1 58  ? 136.859 117.396 196.481 1.00 160.86 ? 58  ALA B O    1 
ATOM 2262  C CB   . ALA B  1 58  ? 139.663 117.728 197.805 1.00 160.86 ? 58  ALA B CB   1 
ATOM 2263  H H    . ALA B  1 58  ? 137.172 117.846 198.942 1.00 160.86 ? 58  ALA B H    1 
ATOM 2264  H HA   . ALA B  1 58  ? 138.799 119.580 197.638 1.00 160.86 ? 58  ALA B HA   1 
ATOM 2265  H HB1  . ALA B  1 58  ? 140.165 117.931 198.610 1.00 160.86 ? 58  ALA B HB1  1 
ATOM 2266  H HB2  . ALA B  1 58  ? 139.352 116.813 197.834 1.00 160.86 ? 58  ALA B HB2  1 
ATOM 2267  H HB3  . ALA B  1 58  ? 140.224 117.863 197.025 1.00 160.86 ? 58  ALA B HB3  1 
ATOM 2268  N N    . TRP B  1 59  ? 137.765 119.198 195.459 1.00 153.64 ? 59  TRP B N    1 
ATOM 2269  C CA   . TRP B  1 59  ? 137.044 119.027 194.203 1.00 153.64 ? 59  TRP B CA   1 
ATOM 2270  C C    . TRP B  1 59  ? 137.890 118.236 193.213 1.00 153.64 ? 59  TRP B C    1 
ATOM 2271  O O    . TRP B  1 59  ? 139.005 118.644 192.873 1.00 153.64 ? 59  TRP B O    1 
ATOM 2272  C CB   . TRP B  1 59  ? 136.703 120.385 193.595 1.00 153.64 ? 59  TRP B CB   1 
ATOM 2273  C CG   . TRP B  1 59  ? 135.425 121.017 194.057 1.00 153.64 ? 59  TRP B CG   1 
ATOM 2274  C CD1  . TRP B  1 59  ? 134.642 120.636 195.107 1.00 153.64 ? 59  TRP B CD1  1 
ATOM 2275  C CD2  . TRP B  1 59  ? 134.777 122.148 193.465 1.00 153.64 ? 59  TRP B CD2  1 
ATOM 2276  N NE1  . TRP B  1 59  ? 133.550 121.463 195.207 1.00 153.64 ? 59  TRP B NE1  1 
ATOM 2277  C CE2  . TRP B  1 59  ? 133.609 122.396 194.206 1.00 153.64 ? 59  TRP B CE2  1 
ATOM 2278  C CE3  . TRP B  1 59  ? 135.069 122.968 192.373 1.00 153.64 ? 59  TRP B CE3  1 
ATOM 2279  C CZ2  . TRP B  1 59  ? 132.740 123.434 193.898 1.00 153.64 ? 59  TRP B CZ2  1 
ATOM 2280  C CZ3  . TRP B  1 59  ? 134.203 123.994 192.065 1.00 153.64 ? 59  TRP B CZ3  1 
ATOM 2281  C CH2  . TRP B  1 59  ? 133.055 124.222 192.827 1.00 153.64 ? 59  TRP B CH2  1 
ATOM 2282  H H    . TRP B  1 59  ? 138.286 119.882 195.465 1.00 153.64 ? 59  TRP B H    1 
ATOM 2283  H HA   . TRP B  1 59  ? 136.225 118.533 194.357 1.00 153.64 ? 59  TRP B HA   1 
ATOM 2284  H HB2  . TRP B  1 59  ? 137.421 120.993 193.820 1.00 153.64 ? 59  TRP B HB2  1 
ATOM 2285  H HB3  . TRP B  1 59  ? 136.650 120.289 192.631 1.00 153.64 ? 59  TRP B HB3  1 
ATOM 2286  H HD1  . TRP B  1 59  ? 134.825 119.924 195.676 1.00 153.64 ? 59  TRP B HD1  1 
ATOM 2287  H HE1  . TRP B  1 59  ? 132.929 121.403 195.799 1.00 153.64 ? 59  TRP B HE1  1 
ATOM 2288  H HE3  . TRP B  1 59  ? 135.834 122.825 191.863 1.00 153.64 ? 59  TRP B HE3  1 
ATOM 2289  H HZ2  . TRP B  1 59  ? 131.973 123.588 194.401 1.00 153.64 ? 59  TRP B HZ2  1 
ATOM 2290  H HZ3  . TRP B  1 59  ? 134.397 124.556 191.351 1.00 153.64 ? 59  TRP B HZ3  1 
ATOM 2291  H HH2  . TRP B  1 59  ? 132.491 124.925 192.599 1.00 153.64 ? 59  TRP B HH2  1 
ATOM 2292  N N    . LEU B  1 60  ? 137.347 117.113 192.748 1.00 167.09 ? 60  LEU B N    1 
ATOM 2293  C CA   . LEU B  1 60  ? 137.980 116.263 191.740 1.00 167.09 ? 60  LEU B CA   1 
ATOM 2294  C C    . LEU B  1 60  ? 136.959 115.975 190.649 1.00 167.09 ? 60  LEU B C    1 
ATOM 2295  O O    . LEU B  1 60  ? 136.423 114.865 190.555 1.00 167.09 ? 60  LEU B O    1 
ATOM 2296  C CB   . LEU B  1 60  ? 138.507 114.963 192.345 1.00 167.09 ? 60  LEU B CB   1 
ATOM 2297  C CG   . LEU B  1 60  ? 139.697 115.058 193.298 1.00 167.09 ? 60  LEU B CG   1 
ATOM 2298  C CD1  . LEU B  1 60  ? 140.047 113.675 193.812 1.00 167.09 ? 60  LEU B CD1  1 
ATOM 2299  C CD2  . LEU B  1 60  ? 140.902 115.699 192.630 1.00 167.09 ? 60  LEU B CD2  1 
ATOM 2300  H H    . LEU B  1 60  ? 136.586 116.812 193.012 1.00 167.09 ? 60  LEU B H    1 
ATOM 2301  H HA   . LEU B  1 60  ? 138.725 116.733 191.338 1.00 167.09 ? 60  LEU B HA   1 
ATOM 2302  H HB2  . LEU B  1 60  ? 137.783 114.547 192.837 1.00 167.09 ? 60  LEU B HB2  1 
ATOM 2303  H HB3  . LEU B  1 60  ? 138.773 114.379 191.617 1.00 167.09 ? 60  LEU B HB3  1 
ATOM 2304  H HG   . LEU B  1 60  ? 139.449 115.606 194.059 1.00 167.09 ? 60  LEU B HG   1 
ATOM 2305  H HD11 . LEU B  1 60  ? 139.263 113.286 194.231 1.00 167.09 ? 60  LEU B HD11 1 
ATOM 2306  H HD12 . LEU B  1 60  ? 140.330 113.124 193.066 1.00 167.09 ? 60  LEU B HD12 1 
ATOM 2307  H HD13 . LEU B  1 60  ? 140.765 113.751 194.460 1.00 167.09 ? 60  LEU B HD13 1 
ATOM 2308  H HD21 . LEU B  1 60  ? 141.656 115.653 193.239 1.00 167.09 ? 60  LEU B HD21 1 
ATOM 2309  H HD22 . LEU B  1 60  ? 140.702 116.625 192.426 1.00 167.09 ? 60  LEU B HD22 1 
ATOM 2310  H HD23 . LEU B  1 60  ? 141.108 115.212 191.817 1.00 167.09 ? 60  LEU B HD23 1 
ATOM 2311  N N    . PRO B  1 61  ? 136.658 116.960 189.810 1.00 159.10 ? 61  PRO B N    1 
ATOM 2312  C CA   . PRO B  1 61  ? 135.703 116.730 188.723 1.00 159.10 ? 61  PRO B CA   1 
ATOM 2313  C C    . PRO B  1 61  ? 136.309 115.883 187.618 1.00 159.10 ? 61  PRO B C    1 
ATOM 2314  O O    . PRO B  1 61  ? 137.494 116.001 187.297 1.00 159.10 ? 61  PRO B O    1 
ATOM 2315  C CB   . PRO B  1 61  ? 135.392 118.142 188.226 1.00 159.10 ? 61  PRO B CB   1 
ATOM 2316  C CG   . PRO B  1 61  ? 136.635 118.901 188.522 1.00 159.10 ? 61  PRO B CG   1 
ATOM 2317  C CD   . PRO B  1 61  ? 137.179 118.336 189.800 1.00 159.10 ? 61  PRO B CD   1 
ATOM 2318  H HA   . PRO B  1 61  ? 134.894 116.311 189.056 1.00 159.10 ? 61  PRO B HA   1 
ATOM 2319  H HB2  . PRO B  1 61  ? 135.213 118.126 187.273 1.00 159.10 ? 61  PRO B HB2  1 
ATOM 2320  H HB3  . PRO B  1 61  ? 134.638 118.506 188.716 1.00 159.10 ? 61  PRO B HB3  1 
ATOM 2321  H HG2  . PRO B  1 61  ? 137.272 118.766 187.805 1.00 159.10 ? 61  PRO B HG2  1 
ATOM 2322  H HG3  . PRO B  1 61  ? 136.428 119.844 188.623 1.00 159.10 ? 61  PRO B HG3  1 
ATOM 2323  H HD2  . PRO B  1 61  ? 138.149 118.333 189.780 1.00 159.10 ? 61  PRO B HD2  1 
ATOM 2324  H HD3  . PRO B  1 61  ? 136.840 118.832 190.562 1.00 159.10 ? 61  PRO B HD3  1 
ATOM 2325  N N    . GLY B  1 62  ? 135.478 115.028 187.030 1.00 168.78 ? 62  GLY B N    1 
ATOM 2326  C CA   . GLY B  1 62  ? 135.915 114.248 185.888 1.00 168.78 ? 62  GLY B CA   1 
ATOM 2327  C C    . GLY B  1 62  ? 136.921 113.166 186.198 1.00 168.78 ? 62  GLY B C    1 
ATOM 2328  O O    . GLY B  1 62  ? 137.810 112.909 185.382 1.00 168.78 ? 62  GLY B O    1 
ATOM 2329  H H    . GLY B  1 62  ? 134.666 114.883 187.273 1.00 168.78 ? 62  GLY B H    1 
ATOM 2330  H HA2  . GLY B  1 62  ? 135.144 113.822 185.486 1.00 168.78 ? 62  GLY B HA2  1 
ATOM 2331  H HA3  . GLY B  1 62  ? 136.308 114.844 185.231 1.00 168.78 ? 62  GLY B HA3  1 
ATOM 2332  N N    . VAL B  1 63  ? 136.819 112.535 187.364 1.00 172.10 ? 63  VAL B N    1 
ATOM 2333  C CA   . VAL B  1 63  ? 137.716 111.455 187.747 1.00 172.10 ? 63  VAL B CA   1 
ATOM 2334  C C    . VAL B  1 63  ? 136.885 110.311 188.303 1.00 172.10 ? 63  VAL B C    1 
ATOM 2335  O O    . VAL B  1 63  ? 135.838 110.519 188.924 1.00 172.10 ? 63  VAL B O    1 
ATOM 2336  C CB   . VAL B  1 63  ? 138.767 111.920 188.776 1.00 172.10 ? 63  VAL B CB   1 
ATOM 2337  C CG1  . VAL B  1 63  ? 139.712 110.779 189.134 1.00 172.10 ? 63  VAL B CG1  1 
ATOM 2338  C CG2  . VAL B  1 63  ? 139.541 113.103 188.231 1.00 172.10 ? 63  VAL B CG2  1 
ATOM 2339  H H    . VAL B  1 63  ? 136.226 112.720 187.959 1.00 172.10 ? 63  VAL B H    1 
ATOM 2340  H HA   . VAL B  1 63  ? 138.185 111.128 186.965 1.00 172.10 ? 63  VAL B HA   1 
ATOM 2341  H HB   . VAL B  1 63  ? 138.315 112.203 189.586 1.00 172.10 ? 63  VAL B HB   1 
ATOM 2342  H HG11 . VAL B  1 63  ? 140.448 111.133 189.657 1.00 172.10 ? 63  VAL B HG11 1 
ATOM 2343  H HG12 . VAL B  1 63  ? 140.050 110.383 188.316 1.00 172.10 ? 63  VAL B HG12 1 
ATOM 2344  H HG13 . VAL B  1 63  ? 139.233 110.112 189.650 1.00 172.10 ? 63  VAL B HG13 1 
ATOM 2345  H HG21 . VAL B  1 63  ? 140.253 113.328 188.850 1.00 172.10 ? 63  VAL B HG21 1 
ATOM 2346  H HG22 . VAL B  1 63  ? 138.941 113.859 188.130 1.00 172.10 ? 63  VAL B HG22 1 
ATOM 2347  H HG23 . VAL B  1 63  ? 139.915 112.858 187.371 1.00 172.10 ? 63  VAL B HG23 1 
ATOM 2348  N N    . ASN B  1 64  ? 137.357 109.092 188.064 1.00 181.72 ? 64  ASN B N    1 
ATOM 2349  C CA   . ASN B  1 64  ? 136.661 107.905 188.525 1.00 181.72 ? 64  ASN B CA   1 
ATOM 2350  C C    . ASN B  1 64  ? 136.949 107.650 190.000 1.00 181.72 ? 64  ASN B C    1 
ATOM 2351  O O    . ASN B  1 64  ? 137.914 108.160 190.575 1.00 181.72 ? 64  ASN B O    1 
ATOM 2352  C CB   . ASN B  1 64  ? 137.069 106.691 187.693 1.00 181.72 ? 64  ASN B CB   1 
ATOM 2353  C CG   . ASN B  1 64  ? 136.757 106.866 186.223 1.00 181.72 ? 64  ASN B CG   1 
ATOM 2354  O OD1  . ASN B  1 64  ? 137.591 107.343 185.452 1.00 181.72 ? 64  ASN B OD1  1 
ATOM 2355  N ND2  . ASN B  1 64  ? 135.549 106.487 185.825 1.00 181.72 ? 64  ASN B ND2  1 
ATOM 2356  H H    . ASN B  1 64  ? 138.084 108.928 187.634 1.00 181.72 ? 64  ASN B H    1 
ATOM 2357  H HA   . ASN B  1 64  ? 135.705 108.035 188.421 1.00 181.72 ? 64  ASN B HA   1 
ATOM 2358  H HB2  . ASN B  1 64  ? 138.025 106.552 187.784 1.00 181.72 ? 64  ASN B HB2  1 
ATOM 2359  H HB3  . ASN B  1 64  ? 136.587 105.912 188.012 1.00 181.72 ? 64  ASN B HB3  1 
ATOM 2360  H HD21 . ASN B  1 64  ? 134.992 106.160 186.393 1.00 181.72 ? 64  ASN B HD21 1 
ATOM 2361  H HD22 . ASN B  1 64  ? 135.323 106.568 184.999 1.00 181.72 ? 64  ASN B HD22 1 
ATOM 2362  N N    . LYS B  1 65  ? 136.095 106.828 190.608 1.00 177.56 ? 65  LYS B N    1 
ATOM 2363  C CA   . LYS B  1 65  ? 136.204 106.571 192.038 1.00 177.56 ? 65  LYS B CA   1 
ATOM 2364  C C    . LYS B  1 65  ? 137.462 105.776 192.368 1.00 177.56 ? 65  LYS B C    1 
ATOM 2365  O O    . LYS B  1 65  ? 138.169 106.092 193.331 1.00 177.56 ? 65  LYS B O    1 
ATOM 2366  C CB   . LYS B  1 65  ? 134.955 105.826 192.509 1.00 177.56 ? 65  LYS B CB   1 
ATOM 2367  C CG   . LYS B  1 65  ? 134.811 105.686 194.009 1.00 177.56 ? 65  LYS B CG   1 
ATOM 2368  C CD   . LYS B  1 65  ? 133.483 105.030 194.356 1.00 177.56 ? 65  LYS B CD   1 
ATOM 2369  C CE   . LYS B  1 65  ? 133.169 105.141 195.834 1.00 177.56 ? 65  LYS B CE   1 
ATOM 2370  N NZ   . LYS B  1 65  ? 134.182 104.438 196.664 1.00 177.56 ? 65  LYS B NZ   1 
ATOM 2371  H H    . LYS B  1 65  ? 135.451 106.412 190.218 1.00 177.56 ? 65  LYS B H    1 
ATOM 2372  H HA   . LYS B  1 65  ? 136.248 107.416 192.512 1.00 177.56 ? 65  LYS B HA   1 
ATOM 2373  H HB2  . LYS B  1 65  ? 134.174 106.301 192.183 1.00 177.56 ? 65  LYS B HB2  1 
ATOM 2374  H HB3  . LYS B  1 65  ? 134.970 104.932 192.132 1.00 177.56 ? 65  LYS B HB3  1 
ATOM 2375  H HG2  . LYS B  1 65  ? 135.527 105.129 194.353 1.00 177.56 ? 65  LYS B HG2  1 
ATOM 2376  H HG3  . LYS B  1 65  ? 134.836 106.564 194.421 1.00 177.56 ? 65  LYS B HG3  1 
ATOM 2377  H HD2  . LYS B  1 65  ? 132.771 105.467 193.863 1.00 177.56 ? 65  LYS B HD2  1 
ATOM 2378  H HD3  . LYS B  1 65  ? 133.521 104.088 194.125 1.00 177.56 ? 65  LYS B HD3  1 
ATOM 2379  H HE2  . LYS B  1 65  ? 133.162 106.077 196.090 1.00 177.56 ? 65  LYS B HE2  1 
ATOM 2380  H HE3  . LYS B  1 65  ? 132.303 104.740 196.008 1.00 177.56 ? 65  LYS B HE3  1 
ATOM 2381  H HZ1  . LYS B  1 65  ? 134.029 104.592 197.526 1.00 177.56 ? 65  LYS B HZ1  1 
ATOM 2382  H HZ2  . LYS B  1 65  ? 134.140 103.562 196.516 1.00 177.56 ? 65  LYS B HZ2  1 
ATOM 2383  H HZ3  . LYS B  1 65  ? 134.998 104.727 196.459 1.00 177.56 ? 65  LYS B HZ3  1 
ATOM 2384  N N    . GLU B  1 66  ? 137.763 104.754 191.572 1.00 180.42 ? 66  GLU B N    1 
ATOM 2385  C CA   . GLU B  1 66  ? 138.940 103.918 191.787 1.00 180.42 ? 66  GLU B CA   1 
ATOM 2386  C C    . GLU B  1 66  ? 140.248 104.592 191.391 1.00 180.42 ? 66  GLU B C    1 
ATOM 2387  O O    . GLU B  1 66  ? 141.309 104.005 191.629 1.00 180.42 ? 66  GLU B O    1 
ATOM 2388  C CB   . GLU B  1 66  ? 138.797 102.596 191.022 1.00 180.42 ? 66  GLU B CB   1 
ATOM 2389  C CG   . GLU B  1 66  ? 138.521 102.715 189.515 1.00 180.42 ? 66  GLU B CG   1 
ATOM 2390  C CD   . GLU B  1 66  ? 139.759 103.052 188.709 1.00 180.42 ? 66  GLU B CD   1 
ATOM 2391  O OE1  . GLU B  1 66  ? 140.824 102.460 188.976 1.00 180.42 ? 66  GLU B OE1  1 
ATOM 2392  O OE2  . GLU B  1 66  ? 139.668 103.914 187.810 1.00 180.42 ? 66  GLU B OE2  1 
ATOM 2393  H H    . GLU B  1 66  ? 137.284 104.525 190.900 1.00 180.42 ? 66  GLU B H    1 
ATOM 2394  H HA   . GLU B  1 66  ? 138.997 103.705 192.732 1.00 180.42 ? 66  GLU B HA   1 
ATOM 2395  H HB2  . GLU B  1 66  ? 139.618 102.091 191.129 1.00 180.42 ? 66  GLU B HB2  1 
ATOM 2396  H HB3  . GLU B  1 66  ? 138.061 102.098 191.411 1.00 180.42 ? 66  GLU B HB3  1 
ATOM 2397  H HG2  . GLU B  1 66  ? 138.188 101.862 189.196 1.00 180.42 ? 66  GLU B HG2  1 
ATOM 2398  H HG3  . GLU B  1 66  ? 137.861 103.402 189.345 1.00 180.42 ? 66  GLU B HG3  1 
ATOM 2399  N N    . ASP B  1 67  ? 140.215 105.792 190.815 1.00 177.24 ? 67  ASP B N    1 
ATOM 2400  C CA   . ASP B  1 67  ? 141.423 106.444 190.326 1.00 177.24 ? 67  ASP B CA   1 
ATOM 2401  C C    . ASP B  1 67  ? 141.987 107.480 191.288 1.00 177.24 ? 67  ASP B C    1 
ATOM 2402  O O    . ASP B  1 67  ? 143.067 108.020 191.027 1.00 177.24 ? 67  ASP B O    1 
ATOM 2403  C CB   . ASP B  1 67  ? 141.130 107.116 188.979 1.00 177.24 ? 67  ASP B CB   1 
ATOM 2404  C CG   . ASP B  1 67  ? 142.384 107.453 188.206 1.00 177.24 ? 67  ASP B CG   1 
ATOM 2405  O OD1  . ASP B  1 67  ? 143.485 107.059 188.641 1.00 177.24 ? 67  ASP B OD1  1 
ATOM 2406  O OD2  . ASP B  1 67  ? 142.265 108.108 187.152 1.00 177.24 ? 67  ASP B OD2  1 
ATOM 2407  H H    . ASP B  1 67  ? 139.500 106.254 190.695 1.00 177.24 ? 67  ASP B H    1 
ATOM 2408  H HA   . ASP B  1 67  ? 142.106 105.772 190.180 1.00 177.24 ? 67  ASP B HA   1 
ATOM 2409  H HB2  . ASP B  1 67  ? 140.595 106.516 188.437 1.00 177.24 ? 67  ASP B HB2  1 
ATOM 2410  H HB3  . ASP B  1 67  ? 140.645 107.941 189.138 1.00 177.24 ? 67  ASP B HB3  1 
ATOM 2411  N N    . ILE B  1 68  ? 141.306 107.763 192.373 1.00 172.71 ? 68  ILE B N    1 
ATOM 2412  C CA   . ILE B  1 68  ? 141.797 108.696 193.378 1.00 172.71 ? 68  ILE B CA   1 
ATOM 2413  C C    . ILE B  1 68  ? 142.624 107.938 194.405 1.00 172.71 ? 68  ILE B C    1 
ATOM 2414  O O    . ILE B  1 68  ? 142.409 106.747 194.651 1.00 172.71 ? 68  ILE B O    1 
ATOM 2415  C CB   . ILE B  1 68  ? 140.623 109.461 194.026 1.00 172.71 ? 68  ILE B CB   1 
ATOM 2416  C CG1  . ILE B  1 68  ? 139.669 108.519 194.774 1.00 172.71 ? 68  ILE B CG1  1 
ATOM 2417  C CG2  . ILE B  1 68  ? 139.864 110.244 192.969 1.00 172.71 ? 68  ILE B CG2  1 
ATOM 2418  C CD1  . ILE B  1 68  ? 139.138 109.111 196.056 1.00 172.71 ? 68  ILE B CD1  1 
ATOM 2419  H H    . ILE B  1 68  ? 140.538 107.426 192.564 1.00 172.71 ? 68  ILE B H    1 
ATOM 2420  H HA   . ILE B  1 68  ? 142.374 109.349 192.954 1.00 172.71 ? 68  ILE B HA   1 
ATOM 2421  H HB   . ILE B  1 68  ? 140.987 110.093 194.665 1.00 172.71 ? 68  ILE B HB   1 
ATOM 2422  H HG12 . ILE B  1 68  ? 138.905 108.340 194.205 1.00 172.71 ? 68  ILE B HG12 1 
ATOM 2423  H HG13 . ILE B  1 68  ? 140.103 107.683 194.995 1.00 172.71 ? 68  ILE B HG13 1 
ATOM 2424  H HG21 . ILE B  1 68  ? 140.496 110.769 192.454 1.00 172.71 ? 68  ILE B HG21 1 
ATOM 2425  H HG22 . ILE B  1 68  ? 139.396 109.626 192.386 1.00 172.71 ? 68  ILE B HG22 1 
ATOM 2426  H HG23 . ILE B  1 68  ? 139.229 110.831 193.408 1.00 172.71 ? 68  ILE B HG23 1 
ATOM 2427  H HD11 . ILE B  1 68  ? 138.481 108.510 196.436 1.00 172.71 ? 68  ILE B HD11 1 
ATOM 2428  H HD12 . ILE B  1 68  ? 138.727 109.967 195.858 1.00 172.71 ? 68  ILE B HD12 1 
ATOM 2429  H HD13 . ILE B  1 68  ? 139.874 109.234 196.676 1.00 172.71 ? 68  ILE B HD13 1 
ATOM 2430  N N    . ILE B  1 69  ? 143.583 108.632 195.011 1.00 177.33 ? 69  ILE B N    1 
ATOM 2431  C CA   . ILE B  1 69  ? 144.469 108.020 195.994 1.00 177.33 ? 69  ILE B CA   1 
ATOM 2432  C C    . ILE B  1 69  ? 144.811 109.062 197.047 1.00 177.33 ? 69  ILE B C    1 
ATOM 2433  O O    . ILE B  1 69  ? 145.013 110.239 196.733 1.00 177.33 ? 69  ILE B O    1 
ATOM 2434  C CB   . ILE B  1 69  ? 145.732 107.434 195.320 1.00 177.33 ? 69  ILE B CB   1 
ATOM 2435  C CG1  . ILE B  1 69  ? 146.416 106.378 196.202 1.00 177.33 ? 69  ILE B CG1  1 
ATOM 2436  C CG2  . ILE B  1 69  ? 146.725 108.527 194.955 1.00 177.33 ? 69  ILE B CG2  1 
ATOM 2437  C CD1  . ILE B  1 69  ? 145.526 105.239 196.701 1.00 177.33 ? 69  ILE B CD1  1 
ATOM 2438  H H    . ILE B  1 69  ? 143.742 109.465 194.869 1.00 177.33 ? 69  ILE B H    1 
ATOM 2439  H HA   . ILE B  1 69  ? 143.970 107.320 196.434 1.00 177.33 ? 69  ILE B HA   1 
ATOM 2440  H HB   . ILE B  1 69  ? 145.453 107.000 194.498 1.00 177.33 ? 69  ILE B HB   1 
ATOM 2441  H HG12 . ILE B  1 69  ? 147.138 105.977 195.693 1.00 177.33 ? 69  ILE B HG12 1 
ATOM 2442  H HG13 . ILE B  1 69  ? 146.783 106.821 196.983 1.00 177.33 ? 69  ILE B HG13 1 
ATOM 2443  H HG21 . ILE B  1 69  ? 146.273 109.203 194.429 1.00 177.33 ? 69  ILE B HG21 1 
ATOM 2444  H HG22 . ILE B  1 69  ? 147.102 108.921 195.757 1.00 177.33 ? 69  ILE B HG22 1 
ATOM 2445  H HG23 . ILE B  1 69  ? 147.443 108.128 194.440 1.00 177.33 ? 69  ILE B HG23 1 
ATOM 2446  H HD11 . ILE B  1 69  ? 146.092 104.564 197.107 1.00 177.33 ? 69  ILE B HD11 1 
ATOM 2447  H HD12 . ILE B  1 69  ? 144.900 105.573 197.361 1.00 177.33 ? 69  ILE B HD12 1 
ATOM 2448  H HD13 . ILE B  1 69  ? 145.056 104.852 195.946 1.00 177.33 ? 69  ILE B HD13 1 
ATOM 2449  N N    . LEU B  1 70  ? 144.881 108.617 198.301 1.00 171.58 ? 70  LEU B N    1 
ATOM 2450  C CA   . LEU B  1 70  ? 145.132 109.488 199.440 1.00 171.58 ? 70  LEU B CA   1 
ATOM 2451  C C    . LEU B  1 70  ? 146.135 108.845 200.384 1.00 171.58 ? 70  LEU B C    1 
ATOM 2452  O O    . LEU B  1 70  ? 146.056 107.647 200.671 1.00 171.58 ? 70  LEU B O    1 
ATOM 2453  C CB   . LEU B  1 70  ? 143.838 109.798 200.197 1.00 171.58 ? 70  LEU B CB   1 
ATOM 2454  C CG   . LEU B  1 70  ? 142.784 110.566 199.400 1.00 171.58 ? 70  LEU B CG   1 
ATOM 2455  C CD1  . LEU B  1 70  ? 141.381 110.101 199.760 1.00 171.58 ? 70  LEU B CD1  1 
ATOM 2456  C CD2  . LEU B  1 70  ? 142.942 112.057 199.639 1.00 171.58 ? 70  LEU B CD2  1 
ATOM 2457  H H    . LEU B  1 70  ? 144.783 107.791 198.517 1.00 171.58 ? 70  LEU B H    1 
ATOM 2458  H HA   . LEU B  1 70  ? 145.509 110.326 199.131 1.00 171.58 ? 70  LEU B HA   1 
ATOM 2459  H HB2  . LEU B  1 70  ? 143.440 108.958 200.469 1.00 171.58 ? 70  LEU B HB2  1 
ATOM 2460  H HB3  . LEU B  1 70  ? 144.055 110.326 200.982 1.00 171.58 ? 70  LEU B HB3  1 
ATOM 2461  H HG   . LEU B  1 70  ? 142.914 110.403 198.455 1.00 171.58 ? 70  LEU B HG   1 
ATOM 2462  H HD11 . LEU B  1 70  ? 140.744 110.547 199.181 1.00 171.58 ? 70  LEU B HD11 1 
ATOM 2463  H HD12 . LEU B  1 70  ? 141.201 110.329 200.686 1.00 171.58 ? 70  LEU B HD12 1 
ATOM 2464  H HD13 . LEU B  1 70  ? 141.321 109.141 199.638 1.00 171.58 ? 70  LEU B HD13 1 
ATOM 2465  H HD21 . LEU B  1 70  ? 142.455 112.541 198.954 1.00 171.58 ? 70  LEU B HD21 1 
ATOM 2466  H HD22 . LEU B  1 70  ? 143.884 112.285 199.599 1.00 171.58 ? 70  LEU B HD22 1 
ATOM 2467  H HD23 . LEU B  1 70  ? 142.586 112.275 200.515 1.00 171.58 ? 70  LEU B HD23 1 
ATOM 2468  N N    . ASN B  1 71  ? 147.068 109.657 200.873 1.00 183.91 ? 71  ASN B N    1 
ATOM 2469  C CA   . ASN B  1 71  ? 148.088 109.220 201.820 1.00 183.91 ? 71  ASN B CA   1 
ATOM 2470  C C    . ASN B  1 71  ? 148.241 110.314 202.863 1.00 183.91 ? 71  ASN B C    1 
ATOM 2471  O O    . ASN B  1 71  ? 148.511 111.469 202.521 1.00 183.91 ? 71  ASN B O    1 
ATOM 2472  C CB   . ASN B  1 71  ? 149.415 108.928 201.118 1.00 183.91 ? 71  ASN B CB   1 
ATOM 2473  C CG   . ASN B  1 71  ? 149.394 107.612 200.366 1.00 183.91 ? 71  ASN B CG   1 
ATOM 2474  O OD1  . ASN B  1 71  ? 148.791 106.638 200.815 1.00 183.91 ? 71  ASN B OD1  1 
ATOM 2475  N ND2  . ASN B  1 71  ? 150.047 107.581 199.209 1.00 183.91 ? 71  ASN B ND2  1 
ATOM 2476  H H    . ASN B  1 71  ? 147.133 110.489 200.665 1.00 183.91 ? 71  ASN B H    1 
ATOM 2477  H HA   . ASN B  1 71  ? 147.788 108.415 202.270 1.00 183.91 ? 71  ASN B HA   1 
ATOM 2478  H HB2  . ASN B  1 71  ? 149.589 109.624 200.470 1.00 183.91 ? 71  ASN B HB2  1 
ATOM 2479  H HB3  . ASN B  1 71  ? 150.126 108.895 201.777 1.00 183.91 ? 71  ASN B HB3  1 
ATOM 2480  H HD21 . ASN B  1 71  ? 150.449 108.286 198.923 1.00 183.91 ? 71  ASN B HD21 1 
ATOM 2481  H HD22 . ASN B  1 71  ? 150.048 106.863 198.736 1.00 183.91 ? 71  ASN B HD22 1 
ATOM 2482  N N    . ALA B  1 72  ? 148.057 109.952 204.130 1.00 193.13 ? 72  ALA B N    1 
ATOM 2483  C CA   . ALA B  1 72  ? 148.098 110.910 205.223 1.00 193.13 ? 72  ALA B CA   1 
ATOM 2484  C C    . ALA B  1 72  ? 148.690 110.265 206.465 1.00 193.13 ? 72  ALA B C    1 
ATOM 2485  O O    . ALA B  1 72  ? 148.551 109.059 206.685 1.00 193.13 ? 72  ALA B O    1 
ATOM 2486  C CB   . ALA B  1 72  ? 146.698 111.438 205.546 1.00 193.13 ? 72  ALA B CB   1 
ATOM 2487  H H    . ALA B  1 72  ? 147.913 109.144 204.383 1.00 193.13 ? 72  ALA B H    1 
ATOM 2488  H HA   . ALA B  1 72  ? 148.658 111.662 204.976 1.00 193.13 ? 72  ALA B HA   1 
ATOM 2489  H HB1  . ALA B  1 72  ? 146.321 110.900 206.260 1.00 193.13 ? 72  ALA B HB1  1 
ATOM 2490  H HB2  . ALA B  1 72  ? 146.143 111.360 204.757 1.00 193.13 ? 72  ALA B HB2  1 
ATOM 2491  H HB3  . ALA B  1 72  ? 146.764 112.361 205.837 1.00 193.13 ? 72  ALA B HB3  1 
ATOM 2492  N N    . VAL B  1 73  ? 149.358 111.086 207.274 1.00 199.42 ? 73  VAL B N    1 
ATOM 2493  C CA   . VAL B  1 73  ? 149.905 110.632 208.544 1.00 199.42 ? 73  VAL B CA   1 
ATOM 2494  C C    . VAL B  1 73  ? 150.238 111.860 209.368 1.00 199.42 ? 73  VAL B C    1 
ATOM 2495  O O    . VAL B  1 73  ? 150.661 112.889 208.834 1.00 199.42 ? 73  VAL B O    1 
ATOM 2496  C CB   . VAL B  1 73  ? 151.159 109.745 208.340 1.00 199.42 ? 73  VAL B CB   1 
ATOM 2497  C CG1  . VAL B  1 73  ? 152.309 110.568 207.772 1.00 199.42 ? 73  VAL B CG1  1 
ATOM 2498  C CG2  . VAL B  1 73  ? 151.564 109.091 209.646 1.00 199.42 ? 73  VAL B CG2  1 
ATOM 2499  H H    . VAL B  1 73  ? 149.508 111.916 207.106 1.00 199.42 ? 73  VAL B H    1 
ATOM 2500  H HA   . VAL B  1 73  ? 149.237 110.115 209.017 1.00 199.42 ? 73  VAL B HA   1 
ATOM 2501  H HB   . VAL B  1 73  ? 150.942 109.047 207.708 1.00 199.42 ? 73  VAL B HB   1 
ATOM 2502  H HG11 . VAL B  1 73  ? 151.970 111.164 207.088 1.00 199.42 ? 73  VAL B HG11 1 
ATOM 2503  H HG12 . VAL B  1 73  ? 152.976 109.971 207.397 1.00 199.42 ? 73  VAL B HG12 1 
ATOM 2504  H HG13 . VAL B  1 73  ? 152.697 111.099 208.485 1.00 199.42 ? 73  VAL B HG13 1 
ATOM 2505  H HG21 . VAL B  1 73  ? 150.795 108.645 210.030 1.00 199.42 ? 73  VAL B HG21 1 
ATOM 2506  H HG22 . VAL B  1 73  ? 151.889 109.772 210.255 1.00 199.42 ? 73  VAL B HG22 1 
ATOM 2507  H HG23 . VAL B  1 73  ? 152.263 108.443 209.467 1.00 199.42 ? 73  VAL B HG23 1 
ATOM 2508  N N    . GLY B  1 74  ? 150.053 111.745 210.677 1.00 194.48 ? 74  GLY B N    1 
ATOM 2509  C CA   . GLY B  1 74  ? 150.400 112.810 211.590 1.00 194.48 ? 74  GLY B CA   1 
ATOM 2510  C C    . GLY B  1 74  ? 149.777 114.153 211.271 1.00 194.48 ? 74  GLY B C    1 
ATOM 2511  O O    . GLY B  1 74  ? 148.569 114.344 211.432 1.00 194.48 ? 74  GLY B O    1 
ATOM 2512  H H    . GLY B  1 74  ? 149.726 111.048 211.061 1.00 194.48 ? 74  GLY B H    1 
ATOM 2513  H HA2  . GLY B  1 74  ? 150.124 112.548 212.478 1.00 194.48 ? 74  GLY B HA2  1 
ATOM 2514  H HA3  . GLY B  1 74  ? 151.364 112.921 211.595 1.00 194.48 ? 74  GLY B HA3  1 
ATOM 2515  N N    . ASP B  1 75  ? 150.609 115.090 210.814 1.00 199.59 ? 75  ASP B N    1 
ATOM 2516  C CA   . ASP B  1 75  ? 150.182 116.421 210.400 1.00 199.59 ? 75  ASP B CA   1 
ATOM 2517  C C    . ASP B  1 75  ? 150.373 116.671 208.907 1.00 199.59 ? 75  ASP B C    1 
ATOM 2518  O O    . ASP B  1 75  ? 150.412 117.831 208.483 1.00 199.59 ? 75  ASP B O    1 
ATOM 2519  C CB   . ASP B  1 75  ? 150.939 117.474 211.204 1.00 199.59 ? 75  ASP B CB   1 
ATOM 2520  C CG   . ASP B  1 75  ? 152.416 117.490 210.886 1.00 199.59 ? 75  ASP B CG   1 
ATOM 2521  O OD1  . ASP B  1 75  ? 152.925 116.462 210.394 1.00 199.59 ? 75  ASP B OD1  1 
ATOM 2522  O OD2  . ASP B  1 75  ? 153.068 118.527 211.125 1.00 199.59 ? 75  ASP B OD2  1 
ATOM 2523  H H    . ASP B  1 75  ? 151.458 114.971 210.735 1.00 199.59 ? 75  ASP B H    1 
ATOM 2524  H HA   . ASP B  1 75  ? 149.239 116.526 210.595 1.00 199.59 ? 75  ASP B HA   1 
ATOM 2525  H HB2  . ASP B  1 75  ? 150.580 118.350 210.998 1.00 199.59 ? 75  ASP B HB2  1 
ATOM 2526  H HB3  . ASP B  1 75  ? 150.835 117.286 212.150 1.00 199.59 ? 75  ASP B HB3  1 
ATOM 2527  N N    . THR B  1 76  ? 150.489 115.618 208.101 1.00 197.90 ? 76  THR B N    1 
ATOM 2528  C CA   . THR B  1 76  ? 150.802 115.752 206.685 1.00 197.90 ? 76  THR B CA   1 
ATOM 2529  C C    . THR B  1 76  ? 149.795 114.968 205.857 1.00 197.90 ? 76  THR B C    1 
ATOM 2530  O O    . THR B  1 76  ? 149.505 113.806 206.158 1.00 197.90 ? 76  THR B O    1 
ATOM 2531  C CB   . THR B  1 76  ? 152.220 115.256 206.396 1.00 197.90 ? 76  THR B CB   1 
ATOM 2532  O OG1  . THR B  1 76  ? 152.215 113.829 206.282 1.00 197.90 ? 76  THR B OG1  1 
ATOM 2533  C CG2  . THR B  1 76  ? 153.170 115.666 207.510 1.00 197.90 ? 76  THR B CG2  1 
ATOM 2534  H H    . THR B  1 76  ? 150.388 114.803 208.356 1.00 197.90 ? 76  THR B H    1 
ATOM 2535  H HA   . THR B  1 76  ? 150.748 116.683 206.418 1.00 197.90 ? 76  THR B HA   1 
ATOM 2536  H HB   . THR B  1 76  ? 152.538 115.646 205.567 1.00 197.90 ? 76  THR B HB   1 
ATOM 2537  H HG1  . THR B  1 76  ? 151.872 113.486 206.968 1.00 197.90 ? 76  THR B HG1  1 
ATOM 2538  H HG21 . THR B  1 76  ? 154.089 115.548 207.222 1.00 197.90 ? 76  THR B HG21 1 
ATOM 2539  H HG22 . THR B  1 76  ? 153.028 116.598 207.738 1.00 197.90 ? 76  THR B HG22 1 
ATOM 2540  H HG23 . THR B  1 76  ? 153.016 115.123 208.299 1.00 197.90 ? 76  THR B HG23 1 
ATOM 2541  N N    . LEU B  1 77  ? 149.276 115.609 204.810 1.00 195.02 ? 77  LEU B N    1 
ATOM 2542  C CA   . LEU B  1 77  ? 148.304 115.016 203.900 1.00 195.02 ? 77  LEU B CA   1 
ATOM 2543  C C    . LEU B  1 77  ? 148.723 115.282 202.463 1.00 195.02 ? 77  LEU B C    1 
ATOM 2544  O O    . LEU B  1 77  ? 149.046 116.420 202.110 1.00 195.02 ? 77  LEU B O    1 
ATOM 2545  C CB   . LEU B  1 77  ? 146.906 115.588 204.158 1.00 195.02 ? 77  LEU B CB   1 
ATOM 2546  C CG   . LEU B  1 77  ? 145.758 115.107 203.269 1.00 195.02 ? 77  LEU B CG   1 
ATOM 2547  C CD1  . LEU B  1 77  ? 145.462 113.648 203.508 1.00 195.02 ? 77  LEU B CD1  1 
ATOM 2548  C CD2  . LEU B  1 77  ? 144.519 115.948 203.515 1.00 195.02 ? 77  LEU B CD2  1 
ATOM 2549  H H    . LEU B  1 77  ? 149.483 116.418 204.603 1.00 195.02 ? 77  LEU B H    1 
ATOM 2550  H HA   . LEU B  1 77  ? 148.273 114.056 204.036 1.00 195.02 ? 77  LEU B HA   1 
ATOM 2551  H HB2  . LEU B  1 77  ? 146.662 115.378 205.073 1.00 195.02 ? 77  LEU B HB2  1 
ATOM 2552  H HB3  . LEU B  1 77  ? 146.954 116.552 204.058 1.00 195.02 ? 77  LEU B HB3  1 
ATOM 2553  H HG   . LEU B  1 77  ? 146.004 115.212 202.336 1.00 195.02 ? 77  LEU B HG   1 
ATOM 2554  H HD11 . LEU B  1 77  ? 146.272 113.137 203.359 1.00 195.02 ? 77  LEU B HD11 1 
ATOM 2555  H HD12 . LEU B  1 77  ? 145.157 113.533 204.422 1.00 195.02 ? 77  LEU B HD12 1 
ATOM 2556  H HD13 . LEU B  1 77  ? 144.775 113.360 202.888 1.00 195.02 ? 77  LEU B HD13 1 
ATOM 2557  H HD21 . LEU B  1 77  ? 144.727 116.874 203.319 1.00 195.02 ? 77  LEU B HD21 1 
ATOM 2558  H HD22 . LEU B  1 77  ? 144.251 115.857 204.443 1.00 195.02 ? 77  LEU B HD22 1 
ATOM 2559  H HD23 . LEU B  1 77  ? 143.808 115.640 202.932 1.00 195.02 ? 77  LEU B HD23 1 
ATOM 2560  N N    . GLU B  1 78  ? 148.710 114.235 201.638 1.00 193.06 ? 78  GLU B N    1 
ATOM 2561  C CA   . GLU B  1 78  ? 149.042 114.342 200.223 1.00 193.06 ? 78  GLU B CA   1 
ATOM 2562  C C    . GLU B  1 78  ? 147.926 113.741 199.384 1.00 193.06 ? 78  GLU B C    1 
ATOM 2563  O O    . GLU B  1 78  ? 147.351 112.707 199.738 1.00 193.06 ? 78  GLU B O    1 
ATOM 2564  C CB   . GLU B  1 78  ? 150.379 113.664 199.888 1.00 193.06 ? 78  GLU B CB   1 
ATOM 2565  C CG   . GLU B  1 78  ? 150.339 112.149 199.836 1.00 193.06 ? 78  GLU B CG   1 
ATOM 2566  C CD   . GLU B  1 78  ? 151.714 111.533 199.666 1.00 193.06 ? 78  GLU B CD   1 
ATOM 2567  O OE1  . GLU B  1 78  ? 152.686 112.074 200.233 1.00 193.06 ? 78  GLU B OE1  1 
ATOM 2568  O OE2  . GLU B  1 78  ? 151.823 110.505 198.964 1.00 193.06 ? 78  GLU B OE2  1 
ATOM 2569  H H    . GLU B  1 78  ? 148.508 113.436 201.882 1.00 193.06 ? 78  GLU B H    1 
ATOM 2570  H HA   . GLU B  1 78  ? 149.114 115.272 199.978 1.00 193.06 ? 78  GLU B HA   1 
ATOM 2571  H HB2  . GLU B  1 78  ? 150.667 113.974 199.015 1.00 193.06 ? 78  GLU B HB2  1 
ATOM 2572  H HB3  . GLU B  1 78  ? 151.033 113.926 200.552 1.00 193.06 ? 78  GLU B HB3  1 
ATOM 2573  H HG2  . GLU B  1 78  ? 149.966 111.821 200.665 1.00 193.06 ? 78  GLU B HG2  1 
ATOM 2574  H HG3  . GLU B  1 78  ? 149.798 111.860 199.085 1.00 193.06 ? 78  GLU B HG3  1 
ATOM 2575  N N    . ILE B  1 79  ? 147.632 114.402 198.269 1.00 184.02 ? 79  ILE B N    1 
ATOM 2576  C CA   . ILE B  1 79  ? 146.576 114.008 197.348 1.00 184.02 ? 79  ILE B CA   1 
ATOM 2577  C C    . ILE B  1 79  ? 147.205 113.855 195.974 1.00 184.02 ? 79  ILE B C    1 
ATOM 2578  O O    . ILE B  1 79  ? 147.878 114.771 195.488 1.00 184.02 ? 79  ILE B O    1 
ATOM 2579  C CB   . ILE B  1 79  ? 145.429 115.034 197.306 1.00 184.02 ? 79  ILE B CB   1 
ATOM 2580  C CG1  . ILE B  1 79  ? 145.030 115.461 198.721 1.00 184.02 ? 79  ILE B CG1  1 
ATOM 2581  C CG2  . ILE B  1 79  ? 144.230 114.448 196.576 1.00 184.02 ? 79  ILE B CG2  1 
ATOM 2582  C CD1  . ILE B  1 79  ? 143.993 116.560 198.756 1.00 184.02 ? 79  ILE B CD1  1 
ATOM 2583  H H    . ILE B  1 79  ? 148.051 115.102 198.015 1.00 184.02 ? 79  ILE B H    1 
ATOM 2584  H HA   . ILE B  1 79  ? 146.209 113.151 197.613 1.00 184.02 ? 79  ILE B HA   1 
ATOM 2585  H HB   . ILE B  1 79  ? 145.732 115.817 196.820 1.00 184.02 ? 79  ILE B HB   1 
ATOM 2586  H HG12 . ILE B  1 79  ? 144.666 114.693 199.190 1.00 184.02 ? 79  ILE B HG12 1 
ATOM 2587  H HG13 . ILE B  1 79  ? 145.804 115.799 199.194 1.00 184.02 ? 79  ILE B HG13 1 
ATOM 2588  H HG21 . ILE B  1 79  ? 144.515 114.108 195.713 1.00 184.02 ? 79  ILE B HG21 1 
ATOM 2589  H HG22 . ILE B  1 79  ? 143.563 115.140 196.446 1.00 184.02 ? 79  ILE B HG22 1 
ATOM 2590  H HG23 . ILE B  1 79  ? 143.859 113.725 197.106 1.00 184.02 ? 79  ILE B HG23 1 
ATOM 2591  H HD11 . ILE B  1 79  ? 143.877 116.854 199.673 1.00 184.02 ? 79  ILE B HD11 1 
ATOM 2592  H HD12 . ILE B  1 79  ? 144.301 117.299 198.209 1.00 184.02 ? 79  ILE B HD12 1 
ATOM 2593  H HD13 . ILE B  1 79  ? 143.152 116.220 198.411 1.00 184.02 ? 79  ILE B HD13 1 
ATOM 2594  N N    . ARG B  1 80  ? 146.982 112.703 195.353 1.00 182.20 ? 80  ARG B N    1 
ATOM 2595  C CA   . ARG B  1 80  ? 147.443 112.420 194.004 1.00 182.20 ? 80  ARG B CA   1 
ATOM 2596  C C    . ARG B  1 80  ? 146.257 111.984 193.161 1.00 182.20 ? 80  ARG B C    1 
ATOM 2597  O O    . ARG B  1 80  ? 145.352 111.301 193.651 1.00 182.20 ? 80  ARG B O    1 
ATOM 2598  C CB   . ARG B  1 80  ? 148.528 111.334 194.003 1.00 182.20 ? 80  ARG B CB   1 
ATOM 2599  C CG   . ARG B  1 80  ? 149.923 111.852 194.316 1.00 182.20 ? 80  ARG B CG   1 
ATOM 2600  C CD   . ARG B  1 80  ? 150.938 111.446 193.266 1.00 182.20 ? 80  ARG B CD   1 
ATOM 2601  N NE   . ARG B  1 80  ? 151.130 110.002 193.214 1.00 182.20 ? 80  ARG B NE   1 
ATOM 2602  C CZ   . ARG B  1 80  ? 151.774 109.365 192.246 1.00 182.20 ? 80  ARG B CZ   1 
ATOM 2603  N NH1  . ARG B  1 80  ? 152.338 110.017 191.242 1.00 182.20 ? 80  ARG B NH1  1 
ATOM 2604  N NH2  . ARG B  1 80  ? 151.863 108.039 192.290 1.00 182.20 ? 80  ARG B NH2  1 
ATOM 2605  H H    . ARG B  1 80  ? 146.552 112.049 195.709 1.00 182.20 ? 80  ARG B H    1 
ATOM 2606  H HA   . ARG B  1 80  ? 147.811 113.225 193.608 1.00 182.20 ? 80  ARG B HA   1 
ATOM 2607  H HB2  . ARG B  1 80  ? 148.310 110.679 194.682 1.00 182.20 ? 80  ARG B HB2  1 
ATOM 2608  H HB3  . ARG B  1 80  ? 148.552 110.911 193.131 1.00 182.20 ? 80  ARG B HB3  1 
ATOM 2609  H HG2  . ARG B  1 80  ? 149.907 112.817 194.367 1.00 182.20 ? 80  ARG B HG2  1 
ATOM 2610  H HG3  . ARG B  1 80  ? 150.210 111.482 195.166 1.00 182.20 ? 80  ARG B HG3  1 
ATOM 2611  H HD2  . ARG B  1 80  ? 150.631 111.743 192.395 1.00 182.20 ? 80  ARG B HD2  1 
ATOM 2612  H HD3  . ARG B  1 80  ? 151.792 111.856 193.476 1.00 182.20 ? 80  ARG B HD3  1 
ATOM 2613  H HE   . ARG B  1 80  ? 150.746 109.527 193.819 1.00 182.20 ? 80  ARG B HE   1 
ATOM 2614  H HH11 . ARG B  1 80  ? 152.294 110.875 191.199 1.00 182.20 ? 80  ARG B HH11 1 
ATOM 2615  H HH12 . ARG B  1 80  ? 152.754 109.580 190.629 1.00 182.20 ? 80  ARG B HH12 1 
ATOM 2616  H HH21 . ARG B  1 80  ? 151.498 107.604 192.936 1.00 182.20 ? 80  ARG B HH21 1 
ATOM 2617  H HH22 . ARG B  1 80  ? 152.276 107.615 191.665 1.00 182.20 ? 80  ARG B HH22 1 
ATOM 2618  N N    . ALA B  1 81  ? 146.260 112.387 191.895 1.00 178.65 ? 81  ALA B N    1 
ATOM 2619  C CA   . ALA B  1 81  ? 145.177 112.034 190.991 1.00 178.65 ? 81  ALA B CA   1 
ATOM 2620  C C    . ALA B  1 81  ? 145.659 112.191 189.558 1.00 178.65 ? 81  ALA B C    1 
ATOM 2621  O O    . ALA B  1 81  ? 146.677 112.833 189.288 1.00 178.65 ? 81  ALA B O    1 
ATOM 2622  C CB   . ALA B  1 81  ? 143.934 112.893 191.241 1.00 178.65 ? 81  ALA B CB   1 
ATOM 2623  H H    . ALA B  1 81  ? 146.879 112.865 191.536 1.00 178.65 ? 81  ALA B H    1 
ATOM 2624  H HA   . ALA B  1 81  ? 144.936 111.105 191.130 1.00 178.65 ? 81  ALA B HA   1 
ATOM 2625  H HB1  . ALA B  1 81  ? 143.238 112.626 190.621 1.00 178.65 ? 81  ALA B HB1  1 
ATOM 2626  H HB2  . ALA B  1 81  ? 143.636 112.755 192.154 1.00 178.65 ? 81  ALA B HB2  1 
ATOM 2627  H HB3  . ALA B  1 81  ? 144.161 113.825 191.103 1.00 178.65 ? 81  ALA B HB3  1 
ATOM 2628  N N    . LYS B  1 82  ? 144.903 111.586 188.642 1.00 188.05 ? 82  LYS B N    1 
ATOM 2629  C CA   . LYS B  1 82  ? 145.235 111.636 187.221 1.00 188.05 ? 82  LYS B CA   1 
ATOM 2630  C C    . LYS B  1 82  ? 143.949 111.363 186.443 1.00 188.05 ? 82  LYS B C    1 
ATOM 2631  O O    . LYS B  1 82  ? 143.494 110.219 186.381 1.00 188.05 ? 82  LYS B O    1 
ATOM 2632  C CB   . LYS B  1 82  ? 146.322 110.628 186.891 1.00 188.05 ? 82  LYS B CB   1 
ATOM 2633  C CG   . LYS B  1 82  ? 146.855 110.703 185.475 1.00 188.05 ? 82  LYS B CG   1 
ATOM 2634  C CD   . LYS B  1 82  ? 147.411 109.363 185.027 1.00 188.05 ? 82  LYS B CD   1 
ATOM 2635  C CE   . LYS B  1 82  ? 148.683 109.010 185.783 1.00 188.05 ? 82  LYS B CE   1 
ATOM 2636  N NZ   . LYS B  1 82  ? 149.233 107.694 185.365 1.00 188.05 ? 82  LYS B NZ   1 
ATOM 2637  H H    . LYS B  1 82  ? 144.190 111.139 188.818 1.00 188.05 ? 82  LYS B H    1 
ATOM 2638  H HA   . LYS B  1 82  ? 145.552 112.524 187.002 1.00 188.05 ? 82  LYS B HA   1 
ATOM 2639  H HB2  . LYS B  1 82  ? 147.070 110.774 187.492 1.00 188.05 ? 82  LYS B HB2  1 
ATOM 2640  H HB3  . LYS B  1 82  ? 145.964 109.737 187.028 1.00 188.05 ? 82  LYS B HB3  1 
ATOM 2641  H HG2  . LYS B  1 82  ? 146.139 110.949 184.870 1.00 188.05 ? 82  LYS B HG2  1 
ATOM 2642  H HG3  . LYS B  1 82  ? 147.565 111.358 185.434 1.00 188.05 ? 82  LYS B HG3  1 
ATOM 2643  H HD2  . LYS B  1 82  ? 146.755 108.667 185.189 1.00 188.05 ? 82  LYS B HD2  1 
ATOM 2644  H HD3  . LYS B  1 82  ? 147.623 109.407 184.081 1.00 188.05 ? 82  LYS B HD3  1 
ATOM 2645  H HE2  . LYS B  1 82  ? 149.355 109.688 185.610 1.00 188.05 ? 82  LYS B HE2  1 
ATOM 2646  H HE3  . LYS B  1 82  ? 148.492 108.965 186.733 1.00 188.05 ? 82  LYS B HE3  1 
ATOM 2647  H HZ1  . LYS B  1 82  ? 149.985 107.523 185.810 1.00 188.05 ? 82  LYS B HZ1  1 
ATOM 2648  H HZ2  . LYS B  1 82  ? 148.643 107.050 185.537 1.00 188.05 ? 82  LYS B HZ2  1 
ATOM 2649  H HZ3  . LYS B  1 82  ? 149.408 107.700 184.493 1.00 188.05 ? 82  LYS B HZ3  1 
ATOM 2650  N N    . ARG B  1 83  ? 143.384 112.413 185.856 1.00 181.30 ? 83  ARG B N    1 
ATOM 2651  C CA   . ARG B  1 83  ? 142.099 112.298 185.189 1.00 181.30 ? 83  ARG B CA   1 
ATOM 2652  C C    . ARG B  1 83  ? 142.252 111.720 183.786 1.00 181.30 ? 83  ARG B C    1 
ATOM 2653  O O    . ARG B  1 83  ? 143.319 111.767 183.172 1.00 181.30 ? 83  ARG B O    1 
ATOM 2654  C CB   . ARG B  1 83  ? 141.417 113.666 185.110 1.00 181.30 ? 83  ARG B CB   1 
ATOM 2655  C CG   . ARG B  1 83  ? 142.192 114.717 184.320 1.00 181.30 ? 83  ARG B CG   1 
ATOM 2656  C CD   . ARG B  1 83  ? 141.335 115.933 184.024 1.00 181.30 ? 83  ARG B CD   1 
ATOM 2657  N NE   . ARG B  1 83  ? 140.575 116.364 185.191 1.00 181.30 ? 83  ARG B NE   1 
ATOM 2658  C CZ   . ARG B  1 83  ? 141.002 117.235 186.097 1.00 181.30 ? 83  ARG B CZ   1 
ATOM 2659  N NH1  . ARG B  1 83  ? 142.199 117.795 186.016 1.00 181.30 ? 83  ARG B NH1  1 
ATOM 2660  N NH2  . ARG B  1 83  ? 140.206 117.551 187.115 1.00 181.30 ? 83  ARG B NH2  1 
ATOM 2661  H H    . ARG B  1 83  ? 143.727 113.201 185.833 1.00 181.30 ? 83  ARG B H    1 
ATOM 2662  H HA   . ARG B  1 83  ? 141.527 111.705 185.701 1.00 181.30 ? 83  ARG B HA   1 
ATOM 2663  H HB2  . ARG B  1 83  ? 140.549 113.560 184.689 1.00 181.30 ? 83  ARG B HB2  1 
ATOM 2664  H HB3  . ARG B  1 83  ? 141.306 114.005 186.012 1.00 181.30 ? 83  ARG B HB3  1 
ATOM 2665  H HG2  . ARG B  1 83  ? 142.956 115.008 184.843 1.00 181.30 ? 83  ARG B HG2  1 
ATOM 2666  H HG3  . ARG B  1 83  ? 142.486 114.352 183.472 1.00 181.30 ? 83  ARG B HG3  1 
ATOM 2667  H HD2  . ARG B  1 83  ? 141.899 116.661 183.723 1.00 181.30 ? 83  ARG B HD2  1 
ATOM 2668  H HD3  . ARG B  1 83  ? 140.701 115.703 183.327 1.00 181.30 ? 83  ARG B HD3  1 
ATOM 2669  H HE   . ARG B  1 83  ? 139.790 116.031 185.300 1.00 181.30 ? 83  ARG B HE   1 
ATOM 2670  H HH11 . ARG B  1 83  ? 142.728 117.608 185.366 1.00 181.30 ? 83  ARG B HH11 1 
ATOM 2671  H HH12 . ARG B  1 83  ? 142.449 118.353 186.621 1.00 181.30 ? 83  ARG B HH12 1 
ATOM 2672  H HH21 . ARG B  1 83  ? 139.430 117.187 187.183 1.00 181.30 ? 83  ARG B HH21 1 
ATOM 2673  H HH22 . ARG B  1 83  ? 140.478 118.100 187.718 1.00 181.30 ? 83  ARG B HH22 1 
ATOM 2674  N N    . SER B  1 84  ? 141.149 111.174 183.284 1.00 191.23 ? 84  SER B N    1 
ATOM 2675  C CA   . SER B  1 84  ? 141.124 110.648 181.932 1.00 191.23 ? 84  SER B CA   1 
ATOM 2676  C C    . SER B  1 84  ? 141.215 111.788 180.918 1.00 191.23 ? 84  SER B C    1 
ATOM 2677  O O    . SER B  1 84  ? 140.656 112.865 181.144 1.00 191.23 ? 84  SER B O    1 
ATOM 2678  C CB   . SER B  1 84  ? 139.844 109.849 181.697 1.00 191.23 ? 84  SER B CB   1 
ATOM 2679  O OG   . SER B  1 84  ? 139.723 108.797 182.637 1.00 191.23 ? 84  SER B OG   1 
ATOM 2680  H H    . SER B  1 84  ? 140.405 111.099 183.708 1.00 191.23 ? 84  SER B H    1 
ATOM 2681  H HA   . SER B  1 84  ? 141.878 110.050 181.831 1.00 191.23 ? 84  SER B HA   1 
ATOM 2682  H HB2  . SER B  1 84  ? 139.082 110.442 181.786 1.00 191.23 ? 84  SER B HB2  1 
ATOM 2683  H HB3  . SER B  1 84  ? 139.867 109.472 180.803 1.00 191.23 ? 84  SER B HB3  1 
ATOM 2684  H HG   . SER B  1 84  ? 138.989 108.402 182.532 1.00 191.23 ? 84  SER B HG   1 
ATOM 2685  N N    . PRO B  1 85  ? 141.908 111.588 179.799 1.00 202.80 ? 85  PRO B N    1 
ATOM 2686  C CA   . PRO B  1 85  ? 142.001 112.650 178.792 1.00 202.80 ? 85  PRO B CA   1 
ATOM 2687  C C    . PRO B  1 85  ? 140.654 112.905 178.132 1.00 202.80 ? 85  PRO B C    1 
ATOM 2688  O O    . PRO B  1 85  ? 139.703 112.130 178.250 1.00 202.80 ? 85  PRO B O    1 
ATOM 2689  C CB   . PRO B  1 85  ? 143.024 112.105 177.794 1.00 202.80 ? 85  PRO B CB   1 
ATOM 2690  C CG   . PRO B  1 85  ? 142.878 110.634 177.900 1.00 202.80 ? 85  PRO B CG   1 
ATOM 2691  C CD   . PRO B  1 85  ? 142.597 110.364 179.353 1.00 202.80 ? 85  PRO B CD   1 
ATOM 2692  H HA   . PRO B  1 85  ? 142.334 113.470 179.187 1.00 202.80 ? 85  PRO B HA   1 
ATOM 2693  H HB2  . PRO B  1 85  ? 142.807 112.411 176.899 1.00 202.80 ? 85  PRO B HB2  1 
ATOM 2694  H HB3  . PRO B  1 85  ? 143.916 112.385 178.050 1.00 202.80 ? 85  PRO B HB3  1 
ATOM 2695  H HG2  . PRO B  1 85  ? 142.138 110.339 177.347 1.00 202.80 ? 85  PRO B HG2  1 
ATOM 2696  H HG3  . PRO B  1 85  ? 143.704 110.204 177.626 1.00 202.80 ? 85  PRO B HG3  1 
ATOM 2697  H HD2  . PRO B  1 85  ? 142.015 109.594 179.447 1.00 202.80 ? 85  PRO B HD2  1 
ATOM 2698  H HD3  . PRO B  1 85  ? 143.426 110.245 179.841 1.00 202.80 ? 85  PRO B HD3  1 
ATOM 2699  N N    . LEU B  1 86  ? 140.591 114.027 177.418 1.00 220.04 ? 86  LEU B N    1 
ATOM 2700  C CA   . LEU B  1 86  ? 139.385 114.416 176.700 1.00 220.04 ? 86  LEU B CA   1 
ATOM 2701  C C    . LEU B  1 86  ? 139.011 113.410 175.617 1.00 220.04 ? 86  LEU B C    1 
ATOM 2702  O O    . LEU B  1 86  ? 139.617 113.394 174.542 1.00 220.04 ? 86  LEU B O    1 
ATOM 2703  C CB   . LEU B  1 86  ? 139.582 115.797 176.070 1.00 220.04 ? 86  LEU B CB   1 
ATOM 2704  C CG   . LEU B  1 86  ? 139.996 116.932 177.012 1.00 220.04 ? 86  LEU B CG   1 
ATOM 2705  C CD1  . LEU B  1 86  ? 140.308 118.191 176.218 1.00 220.04 ? 86  LEU B CD1  1 
ATOM 2706  C CD2  . LEU B  1 86  ? 138.922 117.206 178.054 1.00 220.04 ? 86  LEU B CD2  1 
ATOM 2707  H H    . LEU B  1 86  ? 141.242 114.582 177.333 1.00 220.04 ? 86  LEU B H    1 
ATOM 2708  H HA   . LEU B  1 86  ? 138.646 114.469 177.325 1.00 220.04 ? 86  LEU B HA   1 
ATOM 2709  H HB2  . LEU B  1 86  ? 140.270 115.724 175.390 1.00 220.04 ? 86  LEU B HB2  1 
ATOM 2710  H HB3  . LEU B  1 86  ? 138.748 116.061 175.653 1.00 220.04 ? 86  LEU B HB3  1 
ATOM 2711  H HG   . LEU B  1 86  ? 140.804 116.673 177.482 1.00 220.04 ? 86  LEU B HG   1 
ATOM 2712  H HD11 . LEU B  1 86  ? 140.973 117.983 175.543 1.00 220.04 ? 86  LEU B HD11 1 
ATOM 2713  H HD12 . LEU B  1 86  ? 140.652 118.868 176.822 1.00 220.04 ? 86  LEU B HD12 1 
ATOM 2714  H HD13 . LEU B  1 86  ? 139.494 118.507 175.796 1.00 220.04 ? 86  LEU B HD13 1 
ATOM 2715  H HD21 . LEU B  1 86  ? 139.233 117.908 178.647 1.00 220.04 ? 86  LEU B HD21 1 
ATOM 2716  H HD22 . LEU B  1 86  ? 138.755 116.397 178.563 1.00 220.04 ? 86  LEU B HD22 1 
ATOM 2717  H HD23 . LEU B  1 86  ? 138.111 117.490 177.604 1.00 220.04 ? 86  LEU B HD23 1 
ATOM 2718  N N    . MET B  1 87  ? 138.054 112.536 175.914 1.00 232.34 ? 87  MET B N    1 
ATOM 2719  C CA   . MET B  1 87  ? 137.505 111.629 174.912 1.00 232.34 ? 87  MET B CA   1 
ATOM 2720  C C    . MET B  1 87  ? 136.943 112.407 173.726 1.00 232.34 ? 87  MET B C    1 
ATOM 2721  O O    . MET B  1 87  ? 136.003 113.190 173.887 1.00 232.34 ? 87  MET B O    1 
ATOM 2722  C CB   . MET B  1 87  ? 136.417 110.760 175.540 1.00 232.34 ? 87  MET B CB   1 
ATOM 2723  C CG   . MET B  1 87  ? 135.726 109.815 174.564 1.00 232.34 ? 87  MET B CG   1 
ATOM 2724  S SD   . MET B  1 87  ? 136.875 108.752 173.671 1.00 232.34 ? 87  MET B SD   1 
ATOM 2725  C CE   . MET B  1 87  ? 135.808 108.122 172.381 1.00 232.34 ? 87  MET B CE   1 
ATOM 2726  H H    . MET B  1 87  ? 137.705 112.448 176.695 1.00 232.34 ? 87  MET B H    1 
ATOM 2727  H HA   . MET B  1 87  ? 138.216 111.049 174.598 1.00 232.34 ? 87  MET B HA   1 
ATOM 2728  H HB2  . MET B  1 87  ? 136.815 110.220 176.241 1.00 232.34 ? 87  MET B HB2  1 
ATOM 2729  H HB3  . MET B  1 87  ? 135.737 111.338 175.920 1.00 232.34 ? 87  MET B HB3  1 
ATOM 2730  H HG2  . MET B  1 87  ? 135.125 109.241 175.063 1.00 232.34 ? 87  MET B HG2  1 
ATOM 2731  H HG3  . MET B  1 87  ? 135.222 110.329 173.914 1.00 232.34 ? 87  MET B HG3  1 
ATOM 2732  H HE1  . MET B  1 87  ? 136.320 107.533 171.806 1.00 232.34 ? 87  MET B HE1  1 
ATOM 2733  H HE2  . MET B  1 87  ? 135.461 108.868 171.867 1.00 232.34 ? 87  MET B HE2  1 
ATOM 2734  H HE3  . MET B  1 87  ? 135.076 107.633 172.789 1.00 232.34 ? 87  MET B HE3  1 
ATOM 2735  N N    . ILE B  1 88  ? 137.511 112.200 172.537 1.00 233.53 ? 88  ILE B N    1 
ATOM 2736  C CA   . ILE B  1 88  ? 137.047 112.877 171.327 1.00 233.53 ? 88  ILE B CA   1 
ATOM 2737  C C    . ILE B  1 88  ? 136.976 111.867 170.190 1.00 233.53 ? 88  ILE B C    1 
ATOM 2738  O O    . ILE B  1 88  ? 137.907 111.081 169.987 1.00 233.53 ? 88  ILE B O    1 
ATOM 2739  C CB   . ILE B  1 88  ? 137.930 114.090 170.945 1.00 233.53 ? 88  ILE B CB   1 
ATOM 2740  C CG1  . ILE B  1 88  ? 139.296 113.682 170.362 1.00 233.53 ? 88  ILE B CG1  1 
ATOM 2741  C CG2  . ILE B  1 88  ? 138.110 115.014 172.137 1.00 233.53 ? 88  ILE B CG2  1 
ATOM 2742  C CD1  . ILE B  1 88  ? 140.056 114.840 169.745 1.00 233.53 ? 88  ILE B CD1  1 
ATOM 2743  H H    . ILE B  1 88  ? 138.173 111.667 172.405 1.00 233.53 ? 88  ILE B H    1 
ATOM 2744  H HA   . ILE B  1 88  ? 136.148 113.208 171.473 1.00 233.53 ? 88  ILE B HA   1 
ATOM 2745  H HB   . ILE B  1 88  ? 137.459 114.589 170.259 1.00 233.53 ? 88  ILE B HB   1 
ATOM 2746  H HG12 . ILE B  1 88  ? 139.842 113.310 171.072 1.00 233.53 ? 88  ILE B HG12 1 
ATOM 2747  H HG13 . ILE B  1 88  ? 139.199 113.039 169.648 1.00 233.53 ? 88  ILE B HG13 1 
ATOM 2748  H HG21 . ILE B  1 88  ? 137.252 115.146 172.570 1.00 233.53 ? 88  ILE B HG21 1 
ATOM 2749  H HG22 . ILE B  1 88  ? 138.733 114.608 172.752 1.00 233.53 ? 88  ILE B HG22 1 
ATOM 2750  H HG23 . ILE B  1 88  ? 138.464 115.863 171.831 1.00 233.53 ? 88  ILE B HG23 1 
ATOM 2751  H HD11 . ILE B  1 88  ? 140.900 114.513 169.396 1.00 233.53 ? 88  ILE B HD11 1 
ATOM 2752  H HD12 . ILE B  1 88  ? 139.525 115.214 169.024 1.00 233.53 ? 88  ILE B HD12 1 
ATOM 2753  H HD13 . ILE B  1 88  ? 140.219 115.516 170.421 1.00 233.53 ? 88  ILE B HD13 1 
ATOM 2754  N N    . THR B  1 89  ? 135.854 111.864 169.477 1.00 242.81 ? 89  THR B N    1 
ATOM 2755  C CA   . THR B  1 89  ? 135.732 111.101 168.242 1.00 242.81 ? 89  THR B CA   1 
ATOM 2756  C C    . THR B  1 89  ? 136.511 111.762 167.105 1.00 242.81 ? 89  THR B C    1 
ATOM 2757  O O    . THR B  1 89  ? 136.673 112.983 167.053 1.00 242.81 ? 89  THR B O    1 
ATOM 2758  C CB   . THR B  1 89  ? 134.263 110.916 167.849 1.00 242.81 ? 89  THR B CB   1 
ATOM 2759  O OG1  . THR B  1 89  ? 133.439 110.867 169.022 1.00 242.81 ? 89  THR B OG1  1 
ATOM 2760  C CG2  . THR B  1 89  ? 134.081 109.635 167.048 1.00 242.81 ? 89  THR B CG2  1 
ATOM 2761  H H    . THR B  1 89  ? 135.152 112.312 169.688 1.00 242.81 ? 89  THR B H    1 
ATOM 2762  H HA   . THR B  1 89  ? 136.112 110.220 168.386 1.00 242.81 ? 89  THR B HA   1 
ATOM 2763  H HB   . THR B  1 89  ? 133.985 111.661 167.294 1.00 242.81 ? 89  THR B HB   1 
ATOM 2764  H HG1  . THR B  1 89  ? 133.458 111.588 169.441 1.00 242.81 ? 89  THR B HG1  1 
ATOM 2765  H HG21 . THR B  1 89  ? 133.153 109.539 166.783 1.00 242.81 ? 89  THR B HG21 1 
ATOM 2766  H HG22 . THR B  1 89  ? 134.635 109.661 166.252 1.00 242.81 ? 89  THR B HG22 1 
ATOM 2767  H HG23 . THR B  1 89  ? 134.339 108.868 167.583 1.00 242.81 ? 89  THR B HG23 1 
ATOM 2768  N N    . GLU B  1 90  ? 137.007 110.921 166.196 1.00 253.40 ? 90  GLU B N    1 
ATOM 2769  C CA   . GLU B  1 90  ? 137.655 111.406 164.977 1.00 253.40 ? 90  GLU B CA   1 
ATOM 2770  C C    . GLU B  1 90  ? 136.744 112.325 164.169 1.00 253.40 ? 90  GLU B C    1 
ATOM 2771  O O    . GLU B  1 90  ? 137.206 113.318 163.596 1.00 253.40 ? 90  GLU B O    1 
ATOM 2772  C CB   . GLU B  1 90  ? 138.111 110.228 164.112 1.00 253.40 ? 90  GLU B CB   1 
ATOM 2773  C CG   . GLU B  1 90  ? 138.964 109.188 164.831 1.00 253.40 ? 90  GLU B CG   1 
ATOM 2774  C CD   . GLU B  1 90  ? 139.348 108.031 163.927 1.00 253.40 ? 90  GLU B CD   1 
ATOM 2775  O OE1  . GLU B  1 90  ? 138.938 108.035 162.746 1.00 253.40 ? 90  GLU B OE1  1 
ATOM 2776  O OE2  . GLU B  1 90  ? 140.059 107.117 164.395 1.00 253.40 ? 90  GLU B OE2  1 
ATOM 2777  H H    . GLU B  1 90  ? 136.971 110.066 166.261 1.00 253.40 ? 90  GLU B H    1 
ATOM 2778  H HA   . GLU B  1 90  ? 138.443 111.915 165.224 1.00 253.40 ? 90  GLU B HA   1 
ATOM 2779  H HB2  . GLU B  1 90  ? 137.324 109.775 163.771 1.00 253.40 ? 90  GLU B HB2  1 
ATOM 2780  H HB3  . GLU B  1 90  ? 138.633 110.574 163.372 1.00 253.40 ? 90  GLU B HB3  1 
ATOM 2781  H HG2  . GLU B  1 90  ? 139.780 109.609 165.144 1.00 253.40 ? 90  GLU B HG2  1 
ATOM 2782  H HG3  . GLU B  1 90  ? 138.471 108.823 165.580 1.00 253.40 ? 90  GLU B HG3  1 
ATOM 2783  N N    . SER B  1 91  ? 135.450 112.011 164.103 1.00 239.53 ? 91  SER B N    1 
ATOM 2784  C CA   . SER B  1 91  ? 134.524 112.811 163.308 1.00 239.53 ? 91  SER B CA   1 
ATOM 2785  C C    . SER B  1 91  ? 134.301 114.212 163.870 1.00 239.53 ? 91  SER B C    1 
ATOM 2786  O O    . SER B  1 91  ? 133.897 115.104 163.117 1.00 239.53 ? 91  SER B O    1 
ATOM 2787  C CB   . SER B  1 91  ? 133.183 112.084 163.197 1.00 239.53 ? 91  SER B CB   1 
ATOM 2788  O OG   . SER B  1 91  ? 132.563 111.957 164.465 1.00 239.53 ? 91  SER B OG   1 
ATOM 2789  H H    . SER B  1 91  ? 135.086 111.344 164.507 1.00 239.53 ? 91  SER B H    1 
ATOM 2790  H HA   . SER B  1 91  ? 134.883 112.906 162.413 1.00 239.53 ? 91  SER B HA   1 
ATOM 2791  H HB2  . SER B  1 91  ? 132.600 112.588 162.610 1.00 239.53 ? 91  SER B HB2  1 
ATOM 2792  H HB3  . SER B  1 91  ? 133.336 111.199 162.832 1.00 239.53 ? 91  SER B HB3  1 
ATOM 2793  H HG   . SER B  1 91  ? 131.735 112.072 164.393 1.00 239.53 ? 91  SER B HG   1 
ATOM 2794  N N    . GLU B  1 92  ? 134.553 114.430 165.156 1.00 240.79 ? 92  GLU B N    1 
ATOM 2795  C CA   . GLU B  1 92  ? 134.294 115.703 165.814 1.00 240.79 ? 92  GLU B CA   1 
ATOM 2796  C C    . GLU B  1 92  ? 135.605 116.370 166.206 1.00 240.79 ? 92  GLU B C    1 
ATOM 2797  O O    . GLU B  1 92  ? 136.625 115.704 166.403 1.00 240.79 ? 92  GLU B O    1 
ATOM 2798  C CB   . GLU B  1 92  ? 133.408 115.520 167.045 1.00 240.79 ? 92  GLU B CB   1 
ATOM 2799  C CG   . GLU B  1 92  ? 134.093 114.797 168.184 1.00 240.79 ? 92  GLU B CG   1 
ATOM 2800  C CD   . GLU B  1 92  ? 133.134 114.019 169.060 1.00 240.79 ? 92  GLU B CD   1 
ATOM 2801  O OE1  . GLU B  1 92  ? 131.946 113.882 168.696 1.00 240.79 ? 92  GLU B OE1  1 
ATOM 2802  O OE2  . GLU B  1 92  ? 133.578 113.519 170.114 1.00 240.79 ? 92  GLU B OE2  1 
ATOM 2803  H H    . GLU B  1 92  ? 134.884 113.837 165.683 1.00 240.79 ? 92  GLU B H    1 
ATOM 2804  H HA   . GLU B  1 92  ? 133.849 116.297 165.196 1.00 240.79 ? 92  GLU B HA   1 
ATOM 2805  H HB2  . GLU B  1 92  ? 133.136 116.393 167.367 1.00 240.79 ? 92  GLU B HB2  1 
ATOM 2806  H HB3  . GLU B  1 92  ? 132.628 115.013 166.773 1.00 240.79 ? 92  GLU B HB3  1 
ATOM 2807  H HG2  . GLU B  1 92  ? 134.729 114.168 167.817 1.00 240.79 ? 92  GLU B HG2  1 
ATOM 2808  H HG3  . GLU B  1 92  ? 134.556 115.442 168.740 1.00 240.79 ? 92  GLU B HG3  1 
ATOM 2809  N N    . ARG B  1 93  ? 135.565 117.698 166.317 1.00 214.95 ? 93  ARG B N    1 
ATOM 2810  C CA   . ARG B  1 93  ? 136.723 118.489 166.711 1.00 214.95 ? 93  ARG B CA   1 
ATOM 2811  C C    . ARG B  1 93  ? 136.362 119.432 167.851 1.00 214.95 ? 93  ARG B C    1 
ATOM 2812  O O    . ARG B  1 93  ? 135.221 119.884 167.981 1.00 214.95 ? 93  ARG B O    1 
ATOM 2813  C CB   . ARG B  1 93  ? 137.297 119.283 165.514 1.00 214.95 ? 93  ARG B CB   1 
ATOM 2814  C CG   . ARG B  1 93  ? 136.538 120.552 165.113 1.00 214.95 ? 93  ARG B CG   1 
ATOM 2815  C CD   . ARG B  1 93  ? 137.367 121.395 164.161 1.00 214.95 ? 93  ARG B CD   1 
ATOM 2816  N NE   . ARG B  1 93  ? 136.792 122.720 163.963 1.00 214.95 ? 93  ARG B NE   1 
ATOM 2817  C CZ   . ARG B  1 93  ? 137.404 123.722 163.345 1.00 214.95 ? 93  ARG B CZ   1 
ATOM 2818  N NH1  . ARG B  1 93  ? 138.641 123.605 162.887 1.00 214.95 ? 93  ARG B NH1  1 
ATOM 2819  N NH2  . ARG B  1 93  ? 136.767 124.880 163.201 1.00 214.95 ? 93  ARG B NH2  1 
ATOM 2820  H H    . ARG B  1 93  ? 134.863 118.170 166.165 1.00 214.95 ? 93  ARG B H    1 
ATOM 2821  H HA   . ARG B  1 93  ? 137.421 117.897 167.032 1.00 214.95 ? 93  ARG B HA   1 
ATOM 2822  H HB2  . ARG B  1 93  ? 138.204 119.546 165.733 1.00 214.95 ? 93  ARG B HB2  1 
ATOM 2823  H HB3  . ARG B  1 93  ? 137.309 118.700 164.739 1.00 214.95 ? 93  ARG B HB3  1 
ATOM 2824  H HG2  . ARG B  1 93  ? 135.716 120.305 164.663 1.00 214.95 ? 93  ARG B HG2  1 
ATOM 2825  H HG3  . ARG B  1 93  ? 136.347 121.108 165.882 1.00 214.95 ? 93  ARG B HG3  1 
ATOM 2826  H HD2  . ARG B  1 93  ? 138.259 121.504 164.525 1.00 214.95 ? 93  ARG B HD2  1 
ATOM 2827  H HD3  . ARG B  1 93  ? 137.408 120.953 163.299 1.00 214.95 ? 93  ARG B HD3  1 
ATOM 2828  H HE   . ARG B  1 93  ? 135.979 122.844 164.215 1.00 214.95 ? 93  ARG B HE   1 
ATOM 2829  H HH11 . ARG B  1 93  ? 139.069 122.864 162.972 1.00 214.95 ? 93  ARG B HH11 1 
ATOM 2830  H HH12 . ARG B  1 93  ? 139.014 124.271 162.492 1.00 214.95 ? 93  ARG B HH12 1 
ATOM 2831  H HH21 . ARG B  1 93  ? 135.965 124.968 163.498 1.00 214.95 ? 93  ARG B HH21 1 
ATOM 2832  H HH22 . ARG B  1 93  ? 137.153 125.538 162.804 1.00 214.95 ? 93  ARG B HH22 1 
ATOM 2833  N N    . ILE B  1 94  ? 137.368 119.720 168.671 1.00 206.05 ? 94  ILE B N    1 
ATOM 2834  C CA   . ILE B  1 94  ? 137.253 120.623 169.811 1.00 206.05 ? 94  ILE B CA   1 
ATOM 2835  C C    . ILE B  1 94  ? 137.624 122.046 169.403 1.00 206.05 ? 94  ILE B C    1 
ATOM 2836  O O    . ILE B  1 94  ? 138.779 122.349 169.093 1.00 206.05 ? 94  ILE B O    1 
ATOM 2837  C CB   . ILE B  1 94  ? 138.088 120.126 171.003 1.00 206.05 ? 94  ILE B CB   1 
ATOM 2838  C CG1  . ILE B  1 94  ? 137.588 120.733 172.320 1.00 206.05 ? 94  ILE B CG1  1 
ATOM 2839  C CG2  . ILE B  1 94  ? 139.584 120.382 170.827 1.00 206.05 ? 94  ILE B CG2  1 
ATOM 2840  C CD1  . ILE B  1 94  ? 136.168 120.395 172.727 1.00 206.05 ? 94  ILE B CD1  1 
ATOM 2841  H H    . ILE B  1 94  ? 138.158 119.391 168.581 1.00 206.05 ? 94  ILE B H    1 
ATOM 2842  H HA   . ILE B  1 94  ? 136.322 120.652 170.054 1.00 206.05 ? 94  ILE B HA   1 
ATOM 2843  H HB   . ILE B  1 94  ? 137.964 119.165 171.061 1.00 206.05 ? 94  ILE B HB   1 
ATOM 2844  H HG12 . ILE B  1 94  ? 138.171 120.430 173.034 1.00 206.05 ? 94  ILE B HG12 1 
ATOM 2845  H HG13 . ILE B  1 94  ? 137.645 121.698 172.250 1.00 206.05 ? 94  ILE B HG13 1 
ATOM 2846  H HG21 . ILE B  1 94  ? 139.840 120.143 169.922 1.00 206.05 ? 94  ILE B HG21 1 
ATOM 2847  H HG22 . ILE B  1 94  ? 140.071 119.834 171.462 1.00 206.05 ? 94  ILE B HG22 1 
ATOM 2848  H HG23 . ILE B  1 94  ? 139.775 121.319 170.986 1.00 206.05 ? 94  ILE B HG23 1 
ATOM 2849  H HD11 . ILE B  1 94  ? 136.196 119.675 173.376 1.00 206.05 ? 94  ILE B HD11 1 
ATOM 2850  H HD12 . ILE B  1 94  ? 135.761 121.179 173.125 1.00 206.05 ? 94  ILE B HD12 1 
ATOM 2851  H HD13 . ILE B  1 94  ? 135.648 120.128 171.962 1.00 206.05 ? 94  ILE B HD13 1 
ATOM 2852  N N    . ILE B  1 95  ? 136.612 122.903 169.328 1.00 199.98 ? 95  ILE B N    1 
ATOM 2853  C CA   . ILE B  1 95  ? 136.821 124.292 168.945 1.00 199.98 ? 95  ILE B CA   1 
ATOM 2854  C C    . ILE B  1 95  ? 137.221 125.160 170.139 1.00 199.98 ? 95  ILE B C    1 
ATOM 2855  O O    . ILE B  1 95  ? 137.977 126.123 169.971 1.00 199.98 ? 95  ILE B O    1 
ATOM 2856  C CB   . ILE B  1 95  ? 135.560 124.833 168.246 1.00 199.98 ? 95  ILE B CB   1 
ATOM 2857  C CG1  . ILE B  1 95  ? 134.379 124.947 169.221 1.00 199.98 ? 95  ILE B CG1  1 
ATOM 2858  C CG2  . ILE B  1 95  ? 135.186 123.933 167.076 1.00 199.98 ? 95  ILE B CG2  1 
ATOM 2859  C CD1  . ILE B  1 95  ? 133.158 125.615 168.628 1.00 199.98 ? 95  ILE B CD1  1 
ATOM 2860  H H    . ILE B  1 95  ? 135.792 122.703 169.493 1.00 199.98 ? 95  ILE B H    1 
ATOM 2861  H HA   . ILE B  1 95  ? 137.546 124.331 168.302 1.00 199.98 ? 95  ILE B HA   1 
ATOM 2862  H HB   . ILE B  1 95  ? 135.757 125.717 167.899 1.00 199.98 ? 95  ILE B HB   1 
ATOM 2863  H HG12 . ILE B  1 95  ? 134.117 124.055 169.493 1.00 199.98 ? 95  ILE B HG12 1 
ATOM 2864  H HG13 . ILE B  1 95  ? 134.626 125.470 169.996 1.00 199.98 ? 95  ILE B HG13 1 
ATOM 2865  H HG21 . ILE B  1 95  ? 135.981 123.755 166.549 1.00 199.98 ? 95  ILE B HG21 1 
ATOM 2866  H HG22 . ILE B  1 95  ? 134.824 123.102 167.421 1.00 199.98 ? 95  ILE B HG22 1 
ATOM 2867  H HG23 . ILE B  1 95  ? 134.521 124.380 166.530 1.00 199.98 ? 95  ILE B HG23 1 
ATOM 2868  H HD11 . ILE B  1 95  ? 132.485 125.710 169.320 1.00 199.98 ? 95  ILE B HD11 1 
ATOM 2869  H HD12 . ILE B  1 95  ? 132.811 125.069 167.906 1.00 199.98 ? 95  ILE B HD12 1 
ATOM 2870  H HD13 . ILE B  1 95  ? 133.410 126.490 168.293 1.00 199.98 ? 95  ILE B HD13 1 
ATOM 2871  N N    . TYR B  1 96  ? 136.740 124.849 171.344 1.00 203.49 ? 96  TYR B N    1 
ATOM 2872  C CA   . TYR B  1 96  ? 137.044 125.671 172.511 1.00 203.49 ? 96  TYR B CA   1 
ATOM 2873  C C    . TYR B  1 96  ? 136.841 124.857 173.780 1.00 203.49 ? 96  TYR B C    1 
ATOM 2874  O O    . TYR B  1 96  ? 135.766 124.288 173.993 1.00 203.49 ? 96  TYR B O    1 
ATOM 2875  C CB   . TYR B  1 96  ? 136.169 126.923 172.549 1.00 203.49 ? 96  TYR B CB   1 
ATOM 2876  C CG   . TYR B  1 96  ? 136.531 127.873 173.666 1.00 203.49 ? 96  TYR B CG   1 
ATOM 2877  C CD1  . TYR B  1 96  ? 137.522 128.829 173.496 1.00 203.49 ? 96  TYR B CD1  1 
ATOM 2878  C CD2  . TYR B  1 96  ? 135.892 127.803 174.896 1.00 203.49 ? 96  TYR B CD2  1 
ATOM 2879  C CE1  . TYR B  1 96  ? 137.863 129.693 174.517 1.00 203.49 ? 96  TYR B CE1  1 
ATOM 2880  C CE2  . TYR B  1 96  ? 136.223 128.665 175.922 1.00 203.49 ? 96  TYR B CE2  1 
ATOM 2881  C CZ   . TYR B  1 96  ? 137.209 129.607 175.728 1.00 203.49 ? 96  TYR B CZ   1 
ATOM 2882  O OH   . TYR B  1 96  ? 137.538 130.472 176.746 1.00 203.49 ? 96  TYR B OH   1 
ATOM 2883  H H    . TYR B  1 96  ? 136.238 124.171 171.510 1.00 203.49 ? 96  TYR B H    1 
ATOM 2884  H HA   . TYR B  1 96  ? 137.972 125.949 172.475 1.00 203.49 ? 96  TYR B HA   1 
ATOM 2885  H HB2  . TYR B  1 96  ? 136.254 127.397 171.708 1.00 203.49 ? 96  TYR B HB2  1 
ATOM 2886  H HB3  . TYR B  1 96  ? 135.255 126.645 172.684 1.00 203.49 ? 96  TYR B HB3  1 
ATOM 2887  H HD1  . TYR B  1 96  ? 137.966 128.887 172.681 1.00 203.49 ? 96  TYR B HD1  1 
ATOM 2888  H HD2  . TYR B  1 96  ? 135.227 127.167 175.031 1.00 203.49 ? 96  TYR B HD2  1 
ATOM 2889  H HE1  . TYR B  1 96  ? 138.524 130.334 174.387 1.00 203.49 ? 96  TYR B HE1  1 
ATOM 2890  H HE2  . TYR B  1 96  ? 135.782 128.610 176.740 1.00 203.49 ? 96  TYR B HE2  1 
ATOM 2891  H HH   . TYR B  1 96  ? 137.154 130.239 177.456 1.00 203.49 ? 96  TYR B HH   1 
ATOM 2892  N N    . SER B  1 97  ? 137.880 124.813 174.616 1.00 199.21 ? 97  SER B N    1 
ATOM 2893  C CA   . SER B  1 97  ? 137.867 124.066 175.875 1.00 199.21 ? 97  SER B CA   1 
ATOM 2894  C C    . SER B  1 97  ? 138.848 124.741 176.827 1.00 199.21 ? 97  SER B C    1 
ATOM 2895  O O    . SER B  1 97  ? 140.063 124.562 176.696 1.00 199.21 ? 97  SER B O    1 
ATOM 2896  C CB   . SER B  1 97  ? 138.220 122.599 175.679 1.00 199.21 ? 97  SER B CB   1 
ATOM 2897  O OG   . SER B  1 97  ? 137.276 121.940 174.864 1.00 199.21 ? 97  SER B OG   1 
ATOM 2898  H H    . SER B  1 97  ? 138.624 125.220 174.470 1.00 199.21 ? 97  SER B H    1 
ATOM 2899  H HA   . SER B  1 97  ? 136.981 124.115 176.267 1.00 199.21 ? 97  SER B HA   1 
ATOM 2900  H HB2  . SER B  1 97  ? 139.091 122.541 175.256 1.00 199.21 ? 97  SER B HB2  1 
ATOM 2901  H HB3  . SER B  1 97  ? 138.245 122.164 176.545 1.00 199.21 ? 97  SER B HB3  1 
ATOM 2902  H HG   . SER B  1 97  ? 136.934 122.468 174.315 1.00 199.21 ? 97  SER B HG   1 
ATOM 2903  N N    . GLU B  1 98  ? 138.322 125.511 177.773 1.00 198.34 ? 98  GLU B N    1 
ATOM 2904  C CA   . GLU B  1 98  ? 139.166 126.092 178.806 1.00 198.34 ? 98  GLU B CA   1 
ATOM 2905  C C    . GLU B  1 98  ? 139.454 125.122 179.943 1.00 198.34 ? 98  GLU B C    1 
ATOM 2906  O O    . GLU B  1 98  ? 140.208 125.477 180.855 1.00 198.34 ? 98  GLU B O    1 
ATOM 2907  C CB   . GLU B  1 98  ? 138.519 127.362 179.369 1.00 198.34 ? 98  GLU B CB   1 
ATOM 2908  C CG   . GLU B  1 98  ? 137.255 127.124 180.186 1.00 198.34 ? 98  GLU B CG   1 
ATOM 2909  C CD   . GLU B  1 98  ? 136.606 128.417 180.638 1.00 198.34 ? 98  GLU B CD   1 
ATOM 2910  O OE1  . GLU B  1 98  ? 136.397 129.308 179.790 1.00 198.34 ? 98  GLU B OE1  1 
ATOM 2911  O OE2  . GLU B  1 98  ? 136.303 128.541 181.843 1.00 198.34 ? 98  GLU B OE2  1 
ATOM 2912  H H    . GLU B  1 98  ? 137.488 125.709 177.838 1.00 198.34 ? 98  GLU B H    1 
ATOM 2913  H HA   . GLU B  1 98  ? 140.015 126.346 178.411 1.00 198.34 ? 98  GLU B HA   1 
ATOM 2914  H HB2  . GLU B  1 98  ? 139.160 127.808 179.944 1.00 198.34 ? 98  GLU B HB2  1 
ATOM 2915  H HB3  . GLU B  1 98  ? 138.285 127.944 178.629 1.00 198.34 ? 98  GLU B HB3  1 
ATOM 2916  H HG2  . GLU B  1 98  ? 136.613 126.639 179.644 1.00 198.34 ? 98  GLU B HG2  1 
ATOM 2917  H HG3  . GLU B  1 98  ? 137.471 126.615 180.982 1.00 198.34 ? 98  GLU B HG3  1 
ATOM 2918  N N    . ILE B  1 99  ? 138.874 123.925 179.922 1.00 191.52 ? 99  ILE B N    1 
ATOM 2919  C CA   . ILE B  1 99  ? 139.187 122.909 180.923 1.00 191.52 ? 99  ILE B CA   1 
ATOM 2920  C C    . ILE B  1 99  ? 140.690 122.654 180.886 1.00 191.52 ? 99  ILE B C    1 
ATOM 2921  O O    . ILE B  1 99  ? 141.228 122.360 179.809 1.00 191.52 ? 99  ILE B O    1 
ATOM 2922  C CB   . ILE B  1 99  ? 138.413 121.602 180.686 1.00 191.52 ? 99  ILE B CB   1 
ATOM 2923  C CG1  . ILE B  1 99  ? 136.906 121.852 180.724 1.00 191.52 ? 99  ILE B CG1  1 
ATOM 2924  C CG2  . ILE B  1 99  ? 138.799 120.562 181.735 1.00 191.52 ? 99  ILE B CG2  1 
ATOM 2925  C CD1  . ILE B  1 99  ? 136.076 120.620 180.434 1.00 191.52 ? 99  ILE B CD1  1 
ATOM 2926  H H    . ILE B  1 99  ? 138.297 123.673 179.338 1.00 191.52 ? 99  ILE B H    1 
ATOM 2927  H HA   . ILE B  1 99  ? 138.918 123.246 181.788 1.00 191.52 ? 99  ILE B HA   1 
ATOM 2928  H HB   . ILE B  1 99  ? 138.648 121.258 179.810 1.00 191.52 ? 99  ILE B HB   1 
ATOM 2929  H HG12 . ILE B  1 99  ? 136.666 122.164 181.609 1.00 191.52 ? 99  ILE B HG12 1 
ATOM 2930  H HG13 . ILE B  1 99  ? 136.675 122.523 180.063 1.00 191.52 ? 99  ILE B HG13 1 
ATOM 2931  H HG21 . ILE B  1 99  ? 139.742 120.351 181.669 1.00 191.52 ? 99  ILE B HG21 1 
ATOM 2932  H HG22 . ILE B  1 99  ? 138.603 120.927 182.610 1.00 191.52 ? 99  ILE B HG22 1 
ATOM 2933  H HG23 . ILE B  1 99  ? 138.294 119.749 181.588 1.00 191.52 ? 99  ILE B HG23 1 
ATOM 2934  H HD11 . ILE B  1 99  ? 135.193 120.897 180.144 1.00 191.52 ? 99  ILE B HD11 1 
ATOM 2935  H HD12 . ILE B  1 99  ? 136.006 120.089 181.242 1.00 191.52 ? 99  ILE B HD12 1 
ATOM 2936  H HD13 . ILE B  1 99  ? 136.507 120.106 179.735 1.00 191.52 ? 99  ILE B HD13 1 
ATOM 2937  N N    . PRO B  1 100 ? 141.410 122.768 182.004 1.00 200.38 ? 100 PRO B N    1 
ATOM 2938  C CA   . PRO B  1 100 ? 142.847 122.471 181.972 1.00 200.38 ? 100 PRO B CA   1 
ATOM 2939  C C    . PRO B  1 100 ? 143.107 121.053 181.483 1.00 200.38 ? 100 PRO B C    1 
ATOM 2940  O O    . PRO B  1 100 ? 142.416 120.106 181.863 1.00 200.38 ? 100 PRO B O    1 
ATOM 2941  C CB   . PRO B  1 100 ? 143.279 122.658 183.430 1.00 200.38 ? 100 PRO B CB   1 
ATOM 2942  C CG   . PRO B  1 100 ? 142.300 123.619 183.984 1.00 200.38 ? 100 PRO B CG   1 
ATOM 2943  C CD   . PRO B  1 100 ? 140.998 123.293 183.318 1.00 200.38 ? 100 PRO B CD   1 
ATOM 2944  H HA   . PRO B  1 100 ? 143.316 123.105 181.408 1.00 200.38 ? 100 PRO B HA   1 
ATOM 2945  H HB2  . PRO B  1 100 ? 143.235 121.810 183.899 1.00 200.38 ? 100 PRO B HB2  1 
ATOM 2946  H HB3  . PRO B  1 100 ? 144.174 123.027 183.464 1.00 200.38 ? 100 PRO B HB3  1 
ATOM 2947  H HG2  . PRO B  1 100 ? 142.232 123.498 184.944 1.00 200.38 ? 100 PRO B HG2  1 
ATOM 2948  H HG3  . PRO B  1 100 ? 142.575 124.524 183.771 1.00 200.38 ? 100 PRO B HG3  1 
ATOM 2949  H HD2  . PRO B  1 100 ? 140.522 122.613 183.820 1.00 200.38 ? 100 PRO B HD2  1 
ATOM 2950  H HD3  . PRO B  1 100 ? 140.467 124.097 183.213 1.00 200.38 ? 100 PRO B HD3  1 
ATOM 2951  N N    . GLU B  1 101 ? 144.117 120.918 180.628 1.00 195.46 ? 101 GLU B N    1 
ATOM 2952  C CA   . GLU B  1 101 ? 144.474 119.642 180.024 1.00 195.46 ? 101 GLU B CA   1 
ATOM 2953  C C    . GLU B  1 101 ? 145.492 118.852 180.834 1.00 195.46 ? 101 GLU B C    1 
ATOM 2954  O O    . GLU B  1 101 ? 145.846 117.740 180.429 1.00 195.46 ? 101 GLU B O    1 
ATOM 2955  C CB   . GLU B  1 101 ? 145.028 119.861 178.613 1.00 195.46 ? 101 GLU B CB   1 
ATOM 2956  C CG   . GLU B  1 101 ? 144.076 120.561 177.666 1.00 195.46 ? 101 GLU B CG   1 
ATOM 2957  C CD   . GLU B  1 101 ? 144.687 120.778 176.298 1.00 195.46 ? 101 GLU B CD   1 
ATOM 2958  O OE1  . GLU B  1 101 ? 145.845 120.358 176.091 1.00 195.46 ? 101 GLU B OE1  1 
ATOM 2959  O OE2  . GLU B  1 101 ? 144.013 121.368 175.429 1.00 195.46 ? 101 GLU B OE2  1 
ATOM 2960  H H    . GLU B  1 101 ? 144.621 121.569 180.377 1.00 195.46 ? 101 GLU B H    1 
ATOM 2961  H HA   . GLU B  1 101 ? 143.674 119.100 179.945 1.00 195.46 ? 101 GLU B HA   1 
ATOM 2962  H HB2  . GLU B  1 101 ? 145.831 120.402 178.676 1.00 195.46 ? 101 GLU B HB2  1 
ATOM 2963  H HB3  . GLU B  1 101 ? 145.245 118.998 178.228 1.00 195.46 ? 101 GLU B HB3  1 
ATOM 2964  H HG2  . GLU B  1 101 ? 143.279 120.018 177.558 1.00 195.46 ? 101 GLU B HG2  1 
ATOM 2965  H HG3  . GLU B  1 101 ? 143.841 121.428 178.032 1.00 195.46 ? 101 GLU B HG3  1 
ATOM 2966  N N    . GLU B  1 102 ? 145.978 119.388 181.954 1.00 197.08 ? 102 GLU B N    1 
ATOM 2967  C CA   . GLU B  1 102 ? 146.954 118.664 182.758 1.00 197.08 ? 102 GLU B CA   1 
ATOM 2968  C C    . GLU B  1 102 ? 146.361 117.338 183.207 1.00 197.08 ? 102 GLU B C    1 
ATOM 2969  O O    . GLU B  1 102 ? 145.394 117.307 183.975 1.00 197.08 ? 102 GLU B O    1 
ATOM 2970  C CB   . GLU B  1 102 ? 147.387 119.486 183.975 1.00 197.08 ? 102 GLU B CB   1 
ATOM 2971  C CG   . GLU B  1 102 ? 148.262 120.690 183.655 1.00 197.08 ? 102 GLU B CG   1 
ATOM 2972  C CD   . GLU B  1 102 ? 147.472 121.878 183.141 1.00 197.08 ? 102 GLU B CD   1 
ATOM 2973  O OE1  . GLU B  1 102 ? 146.236 121.761 183.011 1.00 197.08 ? 102 GLU B OE1  1 
ATOM 2974  O OE2  . GLU B  1 102 ? 148.087 122.931 182.870 1.00 197.08 ? 102 GLU B OE2  1 
ATOM 2975  H H    . GLU B  1 102 ? 145.758 120.158 182.267 1.00 197.08 ? 102 GLU B H    1 
ATOM 2976  H HA   . GLU B  1 102 ? 147.740 118.480 182.219 1.00 197.08 ? 102 GLU B HA   1 
ATOM 2977  H HB2  . GLU B  1 102 ? 146.594 119.805 184.434 1.00 197.08 ? 102 GLU B HB2  1 
ATOM 2978  H HB3  . GLU B  1 102 ? 147.893 118.909 184.568 1.00 197.08 ? 102 GLU B HB3  1 
ATOM 2979  H HG2  . GLU B  1 102 ? 148.725 120.966 184.461 1.00 197.08 ? 102 GLU B HG2  1 
ATOM 2980  H HG3  . GLU B  1 102 ? 148.905 120.441 182.972 1.00 197.08 ? 102 GLU B HG3  1 
ATOM 2981  N N    . GLU B  1 103 ? 146.931 116.236 182.722 1.00 203.79 ? 103 GLU B N    1 
ATOM 2982  C CA   . GLU B  1 103 ? 146.431 114.914 183.068 1.00 203.79 ? 103 GLU B CA   1 
ATOM 2983  C C    . GLU B  1 103 ? 146.977 114.407 184.395 1.00 203.79 ? 103 GLU B C    1 
ATOM 2984  O O    . GLU B  1 103 ? 146.373 113.509 184.989 1.00 203.79 ? 103 GLU B O    1 
ATOM 2985  C CB   . GLU B  1 103 ? 146.785 113.923 181.958 1.00 203.79 ? 103 GLU B CB   1 
ATOM 2986  C CG   . GLU B  1 103 ? 146.002 112.612 182.014 1.00 203.79 ? 103 GLU B CG   1 
ATOM 2987  C CD   . GLU B  1 103 ? 146.832 111.391 181.640 1.00 203.79 ? 103 GLU B CD   1 
ATOM 2988  O OE1  . GLU B  1 103 ? 148.022 111.538 181.289 1.00 203.79 ? 103 GLU B OE1  1 
ATOM 2989  O OE2  . GLU B  1 103 ? 146.284 110.270 181.700 1.00 203.79 ? 103 GLU B OE2  1 
ATOM 2990  H H    . GLU B  1 103 ? 147.608 116.231 182.191 1.00 203.79 ? 103 GLU B H    1 
ATOM 2991  H HA   . GLU B  1 103 ? 145.464 114.951 183.137 1.00 203.79 ? 103 GLU B HA   1 
ATOM 2992  H HB2  . GLU B  1 103 ? 146.602 114.339 181.101 1.00 203.79 ? 103 GLU B HB2  1 
ATOM 2993  H HB3  . GLU B  1 103 ? 147.731 113.728 182.030 1.00 203.79 ? 103 GLU B HB3  1 
ATOM 2994  H HG2  . GLU B  1 103 ? 145.666 112.477 182.912 1.00 203.79 ? 103 GLU B HG2  1 
ATOM 2995  H HG3  . GLU B  1 103 ? 145.260 112.667 181.391 1.00 203.79 ? 103 GLU B HG3  1 
ATOM 2996  N N    . GLU B  1 104 ? 148.081 114.970 184.881 1.00 201.77 ? 104 GLU B N    1 
ATOM 2997  C CA   . GLU B  1 104 ? 148.696 114.558 186.137 1.00 201.77 ? 104 GLU B CA   1 
ATOM 2998  C C    . GLU B  1 104 ? 148.662 115.726 187.108 1.00 201.77 ? 104 GLU B C    1 
ATOM 2999  O O    . GLU B  1 104 ? 149.229 116.787 186.825 1.00 201.77 ? 104 GLU B O    1 
ATOM 3000  C CB   . GLU B  1 104 ? 150.137 114.101 185.905 1.00 201.77 ? 104 GLU B CB   1 
ATOM 3001  C CG   . GLU B  1 104 ? 150.264 112.659 185.438 1.00 201.77 ? 104 GLU B CG   1 
ATOM 3002  C CD   . GLU B  1 104 ? 150.086 112.501 183.936 1.00 201.77 ? 104 GLU B CD   1 
ATOM 3003  O OE1  . GLU B  1 104 ? 150.130 113.516 183.210 1.00 201.77 ? 104 GLU B OE1  1 
ATOM 3004  O OE2  . GLU B  1 104 ? 149.896 111.354 183.479 1.00 201.77 ? 104 GLU B OE2  1 
ATOM 3005  H H    . GLU B  1 104 ? 148.503 115.609 184.491 1.00 201.77 ? 104 GLU B H    1 
ATOM 3006  H HA   . GLU B  1 104 ? 148.199 113.823 186.528 1.00 201.77 ? 104 GLU B HA   1 
ATOM 3007  H HB2  . GLU B  1 104 ? 150.550 114.679 185.247 1.00 201.77 ? 104 GLU B HB2  1 
ATOM 3008  H HB3  . GLU B  1 104 ? 150.618 114.175 186.744 1.00 201.77 ? 104 GLU B HB3  1 
ATOM 3009  H HG2  . GLU B  1 104 ? 151.150 112.337 185.665 1.00 201.77 ? 104 GLU B HG2  1 
ATOM 3010  H HG3  . GLU B  1 104 ? 149.597 112.118 185.886 1.00 201.77 ? 104 GLU B HG3  1 
ATOM 3011  N N    . ILE B  1 105 ? 148.005 115.530 188.249 1.00 186.63 ? 105 ILE B N    1 
ATOM 3012  C CA   . ILE B  1 105 ? 147.898 116.557 189.276 1.00 186.63 ? 105 ILE B CA   1 
ATOM 3013  C C    . ILE B  1 105 ? 148.004 115.910 190.648 1.00 186.63 ? 105 ILE B C    1 
ATOM 3014  O O    . ILE B  1 105 ? 147.674 114.735 190.834 1.00 186.63 ? 105 ILE B O    1 
ATOM 3015  C CB   . ILE B  1 105 ? 146.581 117.360 189.146 1.00 186.63 ? 105 ILE B CB   1 
ATOM 3016  C CG1  . ILE B  1 105 ? 145.370 116.491 189.522 1.00 186.63 ? 105 ILE B CG1  1 
ATOM 3017  C CG2  . ILE B  1 105 ? 146.447 117.929 187.741 1.00 186.63 ? 105 ILE B CG2  1 
ATOM 3018  C CD1  . ILE B  1 105 ? 144.034 117.187 189.363 1.00 186.63 ? 105 ILE B CD1  1 
ATOM 3019  H H    . ILE B  1 105 ? 147.605 114.795 188.453 1.00 186.63 ? 105 ILE B H    1 
ATOM 3020  H HA   . ILE B  1 105 ? 148.637 117.178 189.183 1.00 186.63 ? 105 ILE B HA   1 
ATOM 3021  H HB   . ILE B  1 105 ? 146.621 118.103 189.768 1.00 186.63 ? 105 ILE B HB   1 
ATOM 3022  H HG12 . ILE B  1 105 ? 145.364 115.701 188.959 1.00 186.63 ? 105 ILE B HG12 1 
ATOM 3023  H HG13 . ILE B  1 105 ? 145.425 116.230 190.453 1.00 186.63 ? 105 ILE B HG13 1 
ATOM 3024  H HG21 . ILE B  1 105 ? 147.292 118.330 187.483 1.00 186.63 ? 105 ILE B HG21 1 
ATOM 3025  H HG22 . ILE B  1 105 ? 146.222 117.209 187.130 1.00 186.63 ? 105 ILE B HG22 1 
ATOM 3026  H HG23 . ILE B  1 105 ? 145.746 118.599 187.732 1.00 186.63 ? 105 ILE B HG23 1 
ATOM 3027  H HD11 . ILE B  1 105 ? 143.336 116.590 189.674 1.00 186.63 ? 105 ILE B HD11 1 
ATOM 3028  H HD12 . ILE B  1 105 ? 143.886 117.403 188.430 1.00 186.63 ? 105 ILE B HD12 1 
ATOM 3029  H HD13 . ILE B  1 105 ? 144.034 117.994 189.900 1.00 186.63 ? 105 ILE B HD13 1 
ATOM 3030  N N    . TYR B  1 106 ? 148.463 116.696 191.615 1.00 191.09 ? 106 TYR B N    1 
ATOM 3031  C CA   . TYR B  1 106 ? 148.585 116.228 192.985 1.00 191.09 ? 106 TYR B CA   1 
ATOM 3032  C C    . TYR B  1 106 ? 148.732 117.438 193.892 1.00 191.09 ? 106 TYR B C    1 
ATOM 3033  O O    . TYR B  1 106 ? 149.167 118.509 193.461 1.00 191.09 ? 106 TYR B O    1 
ATOM 3034  C CB   . TYR B  1 106 ? 149.772 115.277 193.141 1.00 191.09 ? 106 TYR B CB   1 
ATOM 3035  C CG   . TYR B  1 106 ? 151.093 115.889 192.743 1.00 191.09 ? 106 TYR B CG   1 
ATOM 3036  C CD1  . TYR B  1 106 ? 151.851 116.610 193.655 1.00 191.09 ? 106 TYR B CD1  1 
ATOM 3037  C CD2  . TYR B  1 106 ? 151.574 115.760 191.448 1.00 191.09 ? 106 TYR B CD2  1 
ATOM 3038  C CE1  . TYR B  1 106 ? 153.056 117.175 193.292 1.00 191.09 ? 106 TYR B CE1  1 
ATOM 3039  C CE2  . TYR B  1 106 ? 152.779 116.320 191.076 1.00 191.09 ? 106 TYR B CE2  1 
ATOM 3040  C CZ   . TYR B  1 106 ? 153.516 117.026 192.002 1.00 191.09 ? 106 TYR B CZ   1 
ATOM 3041  O OH   . TYR B  1 106 ? 154.720 117.582 191.637 1.00 191.09 ? 106 TYR B OH   1 
ATOM 3042  H H    . TYR B  1 106 ? 148.714 117.511 191.500 1.00 191.09 ? 106 TYR B H    1 
ATOM 3043  H HA   . TYR B  1 106 ? 147.776 115.755 193.234 1.00 191.09 ? 106 TYR B HA   1 
ATOM 3044  H HB2  . TYR B  1 106 ? 149.844 115.025 194.073 1.00 191.09 ? 106 TYR B HB2  1 
ATOM 3045  H HB3  . TYR B  1 106 ? 149.624 114.491 192.592 1.00 191.09 ? 106 TYR B HB3  1 
ATOM 3046  H HD1  . TYR B  1 106 ? 151.545 116.709 194.528 1.00 191.09 ? 106 TYR B HD1  1 
ATOM 3047  H HD2  . TYR B  1 106 ? 151.082 115.279 190.823 1.00 191.09 ? 106 TYR B HD2  1 
ATOM 3048  H HE1  . TYR B  1 106 ? 153.556 117.650 193.916 1.00 191.09 ? 106 TYR B HE1  1 
ATOM 3049  H HE2  . TYR B  1 106 ? 153.095 116.216 190.208 1.00 191.09 ? 106 TYR B HE2  1 
ATOM 3050  H HH   . TYR B  1 106 ? 155.040 118.020 192.278 1.00 191.09 ? 106 TYR B HH   1 
ATOM 3051  N N    . ARG B  1 107 ? 148.382 117.249 195.160 1.00 195.18 ? 107 ARG B N    1 
ATOM 3052  C CA   . ARG B  1 107 ? 148.490 118.309 196.148 1.00 195.18 ? 107 ARG B CA   1 
ATOM 3053  C C    . ARG B  1 107 ? 148.890 117.722 197.490 1.00 195.18 ? 107 ARG B C    1 
ATOM 3054  O O    . ARG B  1 107 ? 148.559 116.579 197.811 1.00 195.18 ? 107 ARG B O    1 
ATOM 3055  C CB   . ARG B  1 107 ? 147.198 119.123 196.262 1.00 195.18 ? 107 ARG B CB   1 
ATOM 3056  C CG   . ARG B  1 107 ? 146.911 119.939 195.011 1.00 195.18 ? 107 ARG B CG   1 
ATOM 3057  C CD   . ARG B  1 107 ? 146.172 121.227 195.330 1.00 195.18 ? 107 ARG B CD   1 
ATOM 3058  N NE   . ARG B  1 107 ? 146.061 122.098 194.165 1.00 195.18 ? 107 ARG B NE   1 
ATOM 3059  C CZ   . ARG B  1 107 ? 147.058 122.816 193.663 1.00 195.18 ? 107 ARG B CZ   1 
ATOM 3060  N NH1  . ARG B  1 107 ? 148.242 122.870 194.255 1.00 195.18 ? 107 ARG B NH1  1 
ATOM 3061  N NH2  . ARG B  1 107 ? 146.852 123.529 192.560 1.00 195.18 ? 107 ARG B NH2  1 
ATOM 3062  H H    . ARG B  1 107 ? 148.076 116.510 195.473 1.00 195.18 ? 107 ARG B H    1 
ATOM 3063  H HA   . ARG B  1 107 ? 149.198 118.897 195.882 1.00 195.18 ? 107 ARG B HA   1 
ATOM 3064  H HB2  . ARG B  1 107 ? 146.455 118.516 196.404 1.00 195.18 ? 107 ARG B HB2  1 
ATOM 3065  H HB3  . ARG B  1 107 ? 147.274 119.733 197.012 1.00 195.18 ? 107 ARG B HB3  1 
ATOM 3066  H HG2  . ARG B  1 107 ? 147.751 120.178 194.589 1.00 195.18 ? 107 ARG B HG2  1 
ATOM 3067  H HG3  . ARG B  1 107 ? 146.370 119.417 194.399 1.00 195.18 ? 107 ARG B HG3  1 
ATOM 3068  H HD2  . ARG B  1 107 ? 145.275 121.012 195.630 1.00 195.18 ? 107 ARG B HD2  1 
ATOM 3069  H HD3  . ARG B  1 107 ? 146.647 121.709 196.025 1.00 195.18 ? 107 ARG B HD3  1 
ATOM 3070  H HE   . ARG B  1 107 ? 145.282 122.201 193.816 1.00 195.18 ? 107 ARG B HE   1 
ATOM 3071  H HH11 . ARG B  1 107 ? 148.390 122.428 194.976 1.00 195.18 ? 107 ARG B HH11 1 
ATOM 3072  H HH12 . ARG B  1 107 ? 148.863 123.363 193.921 1.00 195.18 ? 107 ARG B HH12 1 
ATOM 3073  H HH21 . ARG B  1 107 ? 146.088 123.499 192.166 1.00 195.18 ? 107 ARG B HH21 1 
ATOM 3074  H HH22 . ARG B  1 107 ? 147.491 123.999 192.226 1.00 195.18 ? 107 ARG B HH22 1 
ATOM 3075  N N    . THR B  1 108 ? 149.610 118.524 198.270 1.00 198.60 ? 108 THR B N    1 
ATOM 3076  C CA   . THR B  1 108 ? 150.087 118.108 199.581 1.00 198.60 ? 108 THR B CA   1 
ATOM 3077  C C    . THR B  1 108 ? 149.928 119.271 200.543 1.00 198.60 ? 108 THR B C    1 
ATOM 3078  O O    . THR B  1 108 ? 150.436 120.366 200.287 1.00 198.60 ? 108 THR B O    1 
ATOM 3079  C CB   . THR B  1 108 ? 151.549 117.655 199.519 1.00 198.60 ? 108 THR B CB   1 
ATOM 3080  O OG1  . THR B  1 108 ? 151.695 116.654 198.504 1.00 198.60 ? 108 THR B OG1  1 
ATOM 3081  C CG2  . THR B  1 108 ? 151.997 117.077 200.857 1.00 198.60 ? 108 THR B CG2  1 
ATOM 3082  H H    . THR B  1 108 ? 149.837 119.326 198.057 1.00 198.60 ? 108 THR B H    1 
ATOM 3083  H HA   . THR B  1 108 ? 149.546 117.380 199.908 1.00 198.60 ? 108 THR B HA   1 
ATOM 3084  H HB   . THR B  1 108 ? 152.114 118.415 199.309 1.00 198.60 ? 108 THR B HB   1 
ATOM 3085  H HG1  . THR B  1 108 ? 152.507 116.556 198.311 1.00 198.60 ? 108 THR B HG1  1 
ATOM 3086  H HG21 . THR B  1 108 ? 152.934 116.833 200.808 1.00 198.60 ? 108 THR B HG21 1 
ATOM 3087  H HG22 . THR B  1 108 ? 151.883 117.726 201.568 1.00 198.60 ? 108 THR B HG22 1 
ATOM 3088  H HG23 . THR B  1 108 ? 151.479 116.284 201.065 1.00 198.60 ? 108 THR B HG23 1 
ATOM 3089  N N    . ILE B  1 109 ? 149.214 119.029 201.639 1.00 191.80 ? 109 ILE B N    1 
ATOM 3090  C CA   . ILE B  1 109 ? 148.929 120.046 202.640 1.00 191.80 ? 109 ILE B CA   1 
ATOM 3091  C C    . ILE B  1 109 ? 149.266 119.481 204.011 1.00 191.80 ? 109 ILE B C    1 
ATOM 3092  O O    . ILE B  1 109 ? 148.993 118.311 204.300 1.00 191.80 ? 109 ILE B O    1 
ATOM 3093  C CB   . ILE B  1 109 ? 147.459 120.511 202.564 1.00 191.80 ? 109 ILE B CB   1 
ATOM 3094  C CG1  . ILE B  1 109 ? 146.494 119.399 202.999 1.00 191.80 ? 109 ILE B CG1  1 
ATOM 3095  C CG2  . ILE B  1 109 ? 147.136 120.965 201.149 1.00 191.80 ? 109 ILE B CG2  1 
ATOM 3096  C CD1  . ILE B  1 109 ? 145.044 119.827 203.003 1.00 191.80 ? 109 ILE B CD1  1 
ATOM 3097  H H    . ILE B  1 109 ? 148.876 118.261 201.827 1.00 191.80 ? 109 ILE B H    1 
ATOM 3098  H HA   . ILE B  1 109 ? 149.495 120.818 202.488 1.00 191.80 ? 109 ILE B HA   1 
ATOM 3099  H HB   . ILE B  1 109 ? 147.345 121.267 203.160 1.00 191.80 ? 109 ILE B HB   1 
ATOM 3100  H HG12 . ILE B  1 109 ? 146.584 118.648 202.393 1.00 191.80 ? 109 ILE B HG12 1 
ATOM 3101  H HG13 . ILE B  1 109 ? 146.691 119.118 203.905 1.00 191.80 ? 109 ILE B HG13 1 
ATOM 3102  H HG21 . ILE B  1 109 ? 147.869 121.509 200.819 1.00 191.80 ? 109 ILE B HG21 1 
ATOM 3103  H HG22 . ILE B  1 109 ? 146.318 121.486 201.161 1.00 191.80 ? 109 ILE B HG22 1 
ATOM 3104  H HG23 . ILE B  1 109 ? 147.025 120.184 200.585 1.00 191.80 ? 109 ILE B HG23 1 
ATOM 3105  H HD11 . ILE B  1 109 ? 144.504 119.123 203.393 1.00 191.80 ? 109 ILE B HD11 1 
ATOM 3106  H HD12 . ILE B  1 109 ? 144.960 120.636 203.532 1.00 191.80 ? 109 ILE B HD12 1 
ATOM 3107  H HD13 . ILE B  1 109 ? 144.757 119.997 202.093 1.00 191.80 ? 109 ILE B HD13 1 
ATOM 3108  N N    . LYS B  1 110 ? 149.871 120.316 204.847 1.00 197.99 ? 110 LYS B N    1 
ATOM 3109  C CA   . LYS B  1 110 ? 150.223 119.967 206.218 1.00 197.99 ? 110 LYS B CA   1 
ATOM 3110  C C    . LYS B  1 110 ? 149.217 120.589 207.179 1.00 197.99 ? 110 LYS B C    1 
ATOM 3111  O O    . LYS B  1 110 ? 149.153 121.814 207.321 1.00 197.99 ? 110 LYS B O    1 
ATOM 3112  C CB   . LYS B  1 110 ? 151.653 120.402 206.537 1.00 197.99 ? 110 LYS B CB   1 
ATOM 3113  C CG   . LYS B  1 110 ? 152.729 119.729 205.672 1.00 197.99 ? 110 LYS B CG   1 
ATOM 3114  C CD   . LYS B  1 110 ? 152.882 120.324 204.275 1.00 197.99 ? 110 LYS B CD   1 
ATOM 3115  C CE   . LYS B  1 110 ? 153.974 119.615 203.494 1.00 197.99 ? 110 LYS B CE   1 
ATOM 3116  N NZ   . LYS B  1 110 ? 154.261 120.290 202.200 1.00 197.99 ? 110 LYS B NZ   1 
ATOM 3117  H H    . LYS B  1 110 ? 150.097 121.117 204.634 1.00 197.99 ? 110 LYS B H    1 
ATOM 3118  H HA   . LYS B  1 110 ? 150.176 119.005 206.321 1.00 197.99 ? 110 LYS B HA   1 
ATOM 3119  H HB2  . LYS B  1 110 ? 151.723 121.360 206.403 1.00 197.99 ? 110 LYS B HB2  1 
ATOM 3120  H HB3  . LYS B  1 110 ? 151.843 120.187 207.464 1.00 197.99 ? 110 LYS B HB3  1 
ATOM 3121  H HG2  . LYS B  1 110 ? 153.584 119.808 206.122 1.00 197.99 ? 110 LYS B HG2  1 
ATOM 3122  H HG3  . LYS B  1 110 ? 152.502 118.791 205.568 1.00 197.99 ? 110 LYS B HG3  1 
ATOM 3123  H HD2  . LYS B  1 110 ? 152.067 120.220 203.767 1.00 197.99 ? 110 LYS B HD2  1 
ATOM 3124  H HD3  . LYS B  1 110 ? 153.117 121.260 204.346 1.00 197.99 ? 110 LYS B HD3  1 
ATOM 3125  H HE2  . LYS B  1 110 ? 154.790 119.609 204.020 1.00 197.99 ? 110 LYS B HE2  1 
ATOM 3126  H HE3  . LYS B  1 110 ? 153.692 118.706 203.305 1.00 197.99 ? 110 LYS B HE3  1 
ATOM 3127  H HZ1  . LYS B  1 110 ? 153.523 120.325 201.704 1.00 197.99 ? 110 LYS B HZ1  1 
ATOM 3128  H HZ2  . LYS B  1 110 ? 154.887 119.841 201.754 1.00 197.99 ? 110 LYS B HZ2  1 
ATOM 3129  H HZ3  . LYS B  1 110 ? 154.550 121.119 202.347 1.00 197.99 ? 110 LYS B HZ3  1 
ATOM 3130  N N    . LEU B  1 111 ? 148.438 119.736 207.836 1.00 191.43 ? 111 LEU B N    1 
ATOM 3131  C CA   . LEU B  1 111 ? 147.494 120.193 208.838 1.00 191.43 ? 111 LEU B CA   1 
ATOM 3132  C C    . LEU B  1 111 ? 148.239 120.798 210.028 1.00 191.43 ? 111 LEU B C    1 
ATOM 3133  O O    . LEU B  1 111 ? 149.364 120.397 210.337 1.00 191.43 ? 111 LEU B O    1 
ATOM 3134  C CB   . LEU B  1 111 ? 146.593 119.055 209.314 1.00 191.43 ? 111 LEU B CB   1 
ATOM 3135  C CG   . LEU B  1 111 ? 145.656 118.365 208.314 1.00 191.43 ? 111 LEU B CG   1 
ATOM 3136  C CD1  . LEU B  1 111 ? 146.366 117.399 207.370 1.00 191.43 ? 111 LEU B CD1  1 
ATOM 3137  C CD2  . LEU B  1 111 ? 144.528 117.648 209.055 1.00 191.43 ? 111 LEU B CD2  1 
ATOM 3138  H H    . LEU B  1 111 ? 148.463 118.886 207.735 1.00 191.43 ? 111 LEU B H    1 
ATOM 3139  H HA   . LEU B  1 111 ? 146.935 120.873 208.432 1.00 191.43 ? 111 LEU B HA   1 
ATOM 3140  H HB2  . LEU B  1 111 ? 147.168 118.361 209.671 1.00 191.43 ? 111 LEU B HB2  1 
ATOM 3141  H HB3  . LEU B  1 111 ? 146.040 119.398 210.032 1.00 191.43 ? 111 LEU B HB3  1 
ATOM 3142  H HG   . LEU B  1 111 ? 145.246 119.050 207.763 1.00 191.43 ? 111 LEU B HG   1 
ATOM 3143  H HD11 . LEU B  1 111 ? 145.702 116.965 206.812 1.00 191.43 ? 111 LEU B HD11 1 
ATOM 3144  H HD12 . LEU B  1 111 ? 146.835 116.735 207.898 1.00 191.43 ? 111 LEU B HD12 1 
ATOM 3145  H HD13 . LEU B  1 111 ? 146.994 117.881 206.815 1.00 191.43 ? 111 LEU B HD13 1 
ATOM 3146  H HD21 . LEU B  1 111 ? 144.149 118.242 209.721 1.00 191.43 ? 111 LEU B HD21 1 
ATOM 3147  H HD22 . LEU B  1 111 ? 144.885 116.854 209.484 1.00 191.43 ? 111 LEU B HD22 1 
ATOM 3148  H HD23 . LEU B  1 111 ? 143.842 117.398 208.415 1.00 191.43 ? 111 LEU B HD23 1 
ATOM 3149  N N    . PRO B  1 112 ? 147.635 121.775 210.710 1.00 195.80 ? 112 PRO B N    1 
ATOM 3150  C CA   . PRO B  1 112 ? 148.268 122.321 211.918 1.00 195.80 ? 112 PRO B CA   1 
ATOM 3151  C C    . PRO B  1 112 ? 148.336 121.351 213.086 1.00 195.80 ? 112 PRO B C    1 
ATOM 3152  O O    . PRO B  1 112 ? 149.112 121.603 214.016 1.00 195.80 ? 112 PRO B O    1 
ATOM 3153  C CB   . PRO B  1 112 ? 147.392 123.531 212.249 1.00 195.80 ? 112 PRO B CB   1 
ATOM 3154  C CG   . PRO B  1 112 ? 146.049 123.139 211.774 1.00 195.80 ? 112 PRO B CG   1 
ATOM 3155  C CD   . PRO B  1 112 ? 146.259 122.279 210.551 1.00 195.80 ? 112 PRO B CD   1 
ATOM 3156  H HA   . PRO B  1 112 ? 149.164 122.629 211.712 1.00 195.80 ? 112 PRO B HA   1 
ATOM 3157  H HB2  . PRO B  1 112 ? 147.390 123.685 213.206 1.00 195.80 ? 112 PRO B HB2  1 
ATOM 3158  H HB3  . PRO B  1 112 ? 147.714 124.312 211.771 1.00 195.80 ? 112 PRO B HB3  1 
ATOM 3159  H HG2  . PRO B  1 112 ? 145.595 122.636 212.468 1.00 195.80 ? 112 PRO B HG2  1 
ATOM 3160  H HG3  . PRO B  1 112 ? 145.543 123.934 211.546 1.00 195.80 ? 112 PRO B HG3  1 
ATOM 3161  H HD2  . PRO B  1 112 ? 145.624 121.547 210.546 1.00 195.80 ? 112 PRO B HD2  1 
ATOM 3162  H HD3  . PRO B  1 112 ? 146.187 122.816 209.747 1.00 195.80 ? 112 PRO B HD3  1 
ATOM 3163  N N    . ALA B  1 113 ? 147.568 120.263 213.082 1.00 183.03 ? 113 ALA B N    1 
ATOM 3164  C CA   . ALA B  1 113 ? 147.545 119.338 214.207 1.00 183.03 ? 113 ALA B CA   1 
ATOM 3165  C C    . ALA B  1 113 ? 147.660 117.900 213.720 1.00 183.03 ? 113 ALA B C    1 
ATOM 3166  O O    . ALA B  1 113 ? 147.356 117.576 212.570 1.00 183.03 ? 113 ALA B O    1 
ATOM 3167  C CB   . ALA B  1 113 ? 146.265 119.503 215.033 1.00 183.03 ? 113 ALA B CB   1 
ATOM 3168  H H    . ALA B  1 113 ? 147.048 120.037 212.436 1.00 183.03 ? 113 ALA B H    1 
ATOM 3169  H HA   . ALA B  1 113 ? 148.299 119.510 214.791 1.00 183.03 ? 113 ALA B HA   1 
ATOM 3170  H HB1  . ALA B  1 113 ? 145.500 119.479 214.437 1.00 183.03 ? 113 ALA B HB1  1 
ATOM 3171  H HB2  . ALA B  1 113 ? 146.298 120.353 215.499 1.00 183.03 ? 113 ALA B HB2  1 
ATOM 3172  H HB3  . ALA B  1 113 ? 146.209 118.778 215.673 1.00 183.03 ? 113 ALA B HB3  1 
ATOM 3173  N N    . THR B  1 114 ? 148.104 117.041 214.634 1.00 185.21 ? 114 THR B N    1 
ATOM 3174  C CA   . THR B  1 114 ? 148.251 115.620 214.359 1.00 185.21 ? 114 THR B CA   1 
ATOM 3175  C C    . THR B  1 114 ? 146.890 114.938 214.269 1.00 185.21 ? 114 THR B C    1 
ATOM 3176  O O    . THR B  1 114 ? 145.938 115.310 214.959 1.00 185.21 ? 114 THR B O    1 
ATOM 3177  C CB   . THR B  1 114 ? 149.102 114.972 215.459 1.00 185.21 ? 114 THR B CB   1 
ATOM 3178  O OG1  . THR B  1 114 ? 150.426 115.521 215.422 1.00 185.21 ? 114 THR B OG1  1 
ATOM 3179  C CG2  . THR B  1 114 ? 149.191 113.449 215.311 1.00 185.21 ? 114 THR B CG2  1 
ATOM 3180  H H    . THR B  1 114 ? 148.329 117.264 215.433 1.00 185.21 ? 114 THR B H    1 
ATOM 3181  H HA   . THR B  1 114 ? 148.710 115.508 213.516 1.00 185.21 ? 114 THR B HA   1 
ATOM 3182  H HB   . THR B  1 114 ? 148.703 115.166 216.322 1.00 185.21 ? 114 THR B HB   1 
ATOM 3183  H HG1  . THR B  1 114 ? 150.396 116.354 215.530 1.00 185.21 ? 114 THR B HG1  1 
ATOM 3184  H HG21 . THR B  1 114 ? 149.717 113.092 216.043 1.00 185.21 ? 114 THR B HG21 1 
ATOM 3185  H HG22 . THR B  1 114 ? 148.321 113.024 215.334 1.00 185.21 ? 114 THR B HG22 1 
ATOM 3186  H HG23 . THR B  1 114 ? 149.641 113.227 214.485 1.00 185.21 ? 114 THR B HG23 1 
ATOM 3187  N N    . VAL B  1 115 ? 146.806 113.929 213.398 1.00 189.74 ? 115 VAL B N    1 
ATOM 3188  C CA   . VAL B  1 115 ? 145.583 113.164 213.199 1.00 189.74 ? 115 VAL B CA   1 
ATOM 3189  C C    . VAL B  1 115 ? 145.884 111.673 213.282 1.00 189.74 ? 115 VAL B C    1 
ATOM 3190  O O    . VAL B  1 115 ? 147.019 111.230 213.099 1.00 189.74 ? 115 VAL B O    1 
ATOM 3191  C CB   . VAL B  1 115 ? 144.889 113.510 211.863 1.00 189.74 ? 115 VAL B CB   1 
ATOM 3192  C CG1  . VAL B  1 115 ? 144.494 114.969 211.849 1.00 189.74 ? 115 VAL B CG1  1 
ATOM 3193  C CG2  . VAL B  1 115 ? 145.802 113.228 210.670 1.00 189.74 ? 115 VAL B CG2  1 
ATOM 3194  H H    . VAL B  1 115 ? 147.458 113.667 212.902 1.00 189.74 ? 115 VAL B H    1 
ATOM 3195  H HA   . VAL B  1 115 ? 144.968 113.366 213.915 1.00 189.74 ? 115 VAL B HA   1 
ATOM 3196  H HB   . VAL B  1 115 ? 144.085 112.976 211.768 1.00 189.74 ? 115 VAL B HB   1 
ATOM 3197  H HG11 . VAL B  1 115 ? 143.919 115.147 212.610 1.00 189.74 ? 115 VAL B HG11 1 
ATOM 3198  H HG12 . VAL B  1 115 ? 144.018 115.157 211.025 1.00 189.74 ? 115 VAL B HG12 1 
ATOM 3199  H HG13 . VAL B  1 115 ? 145.292 115.517 211.902 1.00 189.74 ? 115 VAL B HG13 1 
ATOM 3200  H HG21 . VAL B  1 115 ? 146.345 112.442 210.822 1.00 189.74 ? 115 VAL B HG21 1 
ATOM 3201  H HG22 . VAL B  1 115 ? 146.371 113.999 210.530 1.00 189.74 ? 115 VAL B HG22 1 
ATOM 3202  H HG23 . VAL B  1 115 ? 145.247 113.097 209.885 1.00 189.74 ? 115 VAL B HG23 1 
ATOM 3203  N N    . LYS B  1 116 ? 144.833 110.899 213.562 1.00 191.69 ? 116 LYS B N    1 
ATOM 3204  C CA   . LYS B  1 116 ? 144.918 109.441 213.634 1.00 191.69 ? 116 LYS B CA   1 
ATOM 3205  C C    . LYS B  1 116 ? 144.386 108.859 212.325 1.00 191.69 ? 116 LYS B C    1 
ATOM 3206  O O    . LYS B  1 116 ? 143.231 108.446 212.211 1.00 191.69 ? 116 LYS B O    1 
ATOM 3207  C CB   . LYS B  1 116 ? 144.150 108.921 214.842 1.00 191.69 ? 116 LYS B CB   1 
ATOM 3208  C CG   . LYS B  1 116 ? 144.749 109.333 216.173 1.00 191.69 ? 116 LYS B CG   1 
ATOM 3209  C CD   . LYS B  1 116 ? 144.020 108.680 217.333 1.00 191.69 ? 116 LYS B CD   1 
ATOM 3210  C CE   . LYS B  1 116 ? 144.650 109.052 218.663 1.00 191.69 ? 116 LYS B CE   1 
ATOM 3211  N NZ   . LYS B  1 116 ? 143.956 108.405 219.811 1.00 191.69 ? 116 LYS B NZ   1 
ATOM 3212  H H    . LYS B  1 116 ? 144.043 111.203 213.715 1.00 191.69 ? 116 LYS B H    1 
ATOM 3213  H HA   . LYS B  1 116 ? 145.845 109.174 213.729 1.00 191.69 ? 116 LYS B HA   1 
ATOM 3214  H HB2  . LYS B  1 116 ? 143.241 109.259 214.807 1.00 191.69 ? 116 LYS B HB2  1 
ATOM 3215  H HB3  . LYS B  1 116 ? 144.142 107.953 214.809 1.00 191.69 ? 116 LYS B HB3  1 
ATOM 3216  H HG2  . LYS B  1 116 ? 145.678 109.057 216.205 1.00 191.69 ? 116 LYS B HG2  1 
ATOM 3217  H HG3  . LYS B  1 116 ? 144.680 110.295 216.274 1.00 191.69 ? 116 LYS B HG3  1 
ATOM 3218  H HD2  . LYS B  1 116 ? 143.098 108.980 217.341 1.00 191.69 ? 116 LYS B HD2  1 
ATOM 3219  H HD3  . LYS B  1 116 ? 144.061 107.716 217.235 1.00 191.69 ? 116 LYS B HD3  1 
ATOM 3220  H HE2  . LYS B  1 116 ? 145.576 108.761 218.667 1.00 191.69 ? 116 LYS B HE2  1 
ATOM 3221  H HE3  . LYS B  1 116 ? 144.603 110.013 218.782 1.00 191.69 ? 116 LYS B HE3  1 
ATOM 3222  H HZ1  . LYS B  1 116 ? 144.281 108.720 220.578 1.00 191.69 ? 116 LYS B HZ1  1 
ATOM 3223  H HZ2  . LYS B  1 116 ? 143.083 108.573 219.775 1.00 191.69 ? 116 LYS B HZ2  1 
ATOM 3224  H HZ3  . LYS B  1 116 ? 144.082 107.524 219.785 1.00 191.69 ? 116 LYS B HZ3  1 
ATOM 3225  N N    . GLU B  1 117 ? 145.266 108.824 211.324 1.00 193.47 ? 117 GLU B N    1 
ATOM 3226  C CA   . GLU B  1 117 ? 144.896 108.356 209.992 1.00 193.47 ? 117 GLU B CA   1 
ATOM 3227  C C    . GLU B  1 117 ? 144.359 106.929 209.988 1.00 193.47 ? 117 GLU B C    1 
ATOM 3228  O O    . GLU B  1 117 ? 143.612 106.565 209.075 1.00 193.47 ? 117 GLU B O    1 
ATOM 3229  C CB   . GLU B  1 117 ? 146.103 108.450 209.052 1.00 193.47 ? 117 GLU B CB   1 
ATOM 3230  C CG   . GLU B  1 117 ? 147.282 107.528 209.396 1.00 193.47 ? 117 GLU B CG   1 
ATOM 3231  C CD   . GLU B  1 117 ? 148.144 108.053 210.524 1.00 193.47 ? 117 GLU B CD   1 
ATOM 3232  O OE1  . GLU B  1 117 ? 147.949 109.215 210.940 1.00 193.47 ? 117 GLU B OE1  1 
ATOM 3233  O OE2  . GLU B  1 117 ? 149.010 107.296 211.006 1.00 193.47 ? 117 GLU B OE2  1 
ATOM 3234  H H    . GLU B  1 117 ? 146.079 109.085 211.395 1.00 193.47 ? 117 GLU B H    1 
ATOM 3235  H HA   . GLU B  1 117 ? 144.201 108.935 209.641 1.00 193.47 ? 117 GLU B HA   1 
ATOM 3236  H HB2  . GLU B  1 117 ? 145.809 108.218 208.158 1.00 193.47 ? 117 GLU B HB2  1 
ATOM 3237  H HB3  . GLU B  1 117 ? 146.428 109.364 209.055 1.00 193.47 ? 117 GLU B HB3  1 
ATOM 3238  H HG2  . GLU B  1 117 ? 146.966 106.648 209.652 1.00 193.47 ? 117 GLU B HG2  1 
ATOM 3239  H HG3  . GLU B  1 117 ? 147.848 107.450 208.613 1.00 193.47 ? 117 GLU B HG3  1 
ATOM 3240  N N    . GLU B  1 118 ? 144.709 106.121 210.989 1.00 189.32 ? 118 GLU B N    1 
ATOM 3241  C CA   . GLU B  1 118 ? 144.230 104.743 211.029 1.00 189.32 ? 118 GLU B CA   1 
ATOM 3242  C C    . GLU B  1 118 ? 142.709 104.672 211.087 1.00 189.32 ? 118 GLU B C    1 
ATOM 3243  O O    . GLU B  1 118 ? 142.106 103.770 210.493 1.00 189.32 ? 118 GLU B O    1 
ATOM 3244  C CB   . GLU B  1 118 ? 144.844 103.982 212.210 1.00 189.32 ? 118 GLU B CB   1 
ATOM 3245  C CG   . GLU B  1 118 ? 144.699 104.628 213.584 1.00 189.32 ? 118 GLU B CG   1 
ATOM 3246  C CD   . GLU B  1 118 ? 145.804 105.621 213.896 1.00 189.32 ? 118 GLU B CD   1 
ATOM 3247  O OE1  . GLU B  1 118 ? 146.593 105.944 212.983 1.00 189.32 ? 118 GLU B OE1  1 
ATOM 3248  O OE2  . GLU B  1 118 ? 145.887 106.074 215.057 1.00 189.32 ? 118 GLU B OE2  1 
ATOM 3249  H H    . GLU B  1 118 ? 145.222 106.349 211.634 1.00 189.32 ? 118 GLU B H    1 
ATOM 3250  H HA   . GLU B  1 118 ? 144.514 104.294 210.217 1.00 189.32 ? 118 GLU B HA   1 
ATOM 3251  H HB2  . GLU B  1 118 ? 144.418 103.111 212.259 1.00 189.32 ? 118 GLU B HB2  1 
ATOM 3252  H HB3  . GLU B  1 118 ? 145.790 103.861 212.036 1.00 189.32 ? 118 GLU B HB3  1 
ATOM 3253  H HG2  . GLU B  1 118 ? 143.853 105.098 213.628 1.00 189.32 ? 118 GLU B HG2  1 
ATOM 3254  H HG3  . GLU B  1 118 ? 144.724 103.933 214.261 1.00 189.32 ? 118 GLU B HG3  1 
ATOM 3255  N N    . ASN B  1 119 ? 142.068 105.613 211.776 1.00 188.87 ? 119 ASN B N    1 
ATOM 3256  C CA   . ASN B  1 119 ? 140.613 105.634 211.885 1.00 188.87 ? 119 ASN B CA   1 
ATOM 3257  C C    . ASN B  1 119 ? 139.968 106.706 211.015 1.00 188.87 ? 119 ASN B C    1 
ATOM 3258  O O    . ASN B  1 119 ? 138.760 106.939 211.130 1.00 188.87 ? 119 ASN B O    1 
ATOM 3259  C CB   . ASN B  1 119 ? 140.191 105.820 213.344 1.00 188.87 ? 119 ASN B CB   1 
ATOM 3260  C CG   . ASN B  1 119 ? 140.909 106.965 214.018 1.00 188.87 ? 119 ASN B CG   1 
ATOM 3261  O OD1  . ASN B  1 119 ? 140.636 108.131 213.745 1.00 188.87 ? 119 ASN B OD1  1 
ATOM 3262  N ND2  . ASN B  1 119 ? 141.817 106.636 214.926 1.00 188.87 ? 119 ASN B ND2  1 
ATOM 3263  H H    . ASN B  1 119 ? 142.463 106.260 212.181 1.00 188.87 ? 119 ASN B H    1 
ATOM 3264  H HA   . ASN B  1 119 ? 140.261 104.779 211.596 1.00 188.87 ? 119 ASN B HA   1 
ATOM 3265  H HB2  . ASN B  1 119 ? 139.238 105.997 213.381 1.00 188.87 ? 119 ASN B HB2  1 
ATOM 3266  H HB3  . ASN B  1 119 ? 140.392 105.009 213.837 1.00 188.87 ? 119 ASN B HB3  1 
ATOM 3267  H HD21 . ASN B  1 119 ? 141.958 105.808 215.110 1.00 188.87 ? 119 ASN B HD21 1 
ATOM 3268  H HD22 . ASN B  1 119 ? 142.215 107.247 215.379 1.00 188.87 ? 119 ASN B HD22 1 
ATOM 3269  N N    . ALA B  1 120 ? 140.736 107.359 210.149 1.00 190.15 ? 120 ALA B N    1 
ATOM 3270  C CA   . ALA B  1 120 ? 140.175 108.345 209.239 1.00 190.15 ? 120 ALA B CA   1 
ATOM 3271  C C    . ALA B  1 120 ? 139.269 107.677 208.209 1.00 190.15 ? 120 ALA B C    1 
ATOM 3272  O O    . ALA B  1 120 ? 139.414 106.493 207.896 1.00 190.15 ? 120 ALA B O    1 
ATOM 3273  C CB   . ALA B  1 120 ? 141.289 109.108 208.527 1.00 190.15 ? 120 ALA B CB   1 
ATOM 3274  H H    . ALA B  1 120 ? 141.585 107.249 210.067 1.00 190.15 ? 120 ALA B H    1 
ATOM 3275  H HA   . ALA B  1 120 ? 139.644 108.982 209.743 1.00 190.15 ? 120 ALA B HA   1 
ATOM 3276  H HB1  . ALA B  1 120 ? 141.888 108.473 208.105 1.00 190.15 ? 120 ALA B HB1  1 
ATOM 3277  H HB2  . ALA B  1 120 ? 141.773 109.638 209.180 1.00 190.15 ? 120 ALA B HB2  1 
ATOM 3278  H HB3  . ALA B  1 120 ? 140.892 109.688 207.860 1.00 190.15 ? 120 ALA B HB3  1 
ATOM 3279  N N    . SER B  1 121 ? 138.325 108.454 207.680 1.00 181.74 ? 121 SER B N    1 
ATOM 3280  C CA   . SER B  1 121 ? 137.406 107.981 206.653 1.00 181.74 ? 121 SER B CA   1 
ATOM 3281  C C    . SER B  1 121 ? 137.124 109.119 205.685 1.00 181.74 ? 121 SER B C    1 
ATOM 3282  O O    . SER B  1 121 ? 137.251 110.297 206.028 1.00 181.74 ? 121 SER B O    1 
ATOM 3283  C CB   . SER B  1 121 ? 136.095 107.464 207.257 1.00 181.74 ? 121 SER B CB   1 
ATOM 3284  O OG   . SER B  1 121 ? 135.383 108.511 207.890 1.00 181.74 ? 121 SER B OG   1 
ATOM 3285  H H    . SER B  1 121 ? 138.197 109.274 207.904 1.00 181.74 ? 121 SER B H    1 
ATOM 3286  H HA   . SER B  1 121 ? 137.819 107.257 206.156 1.00 181.74 ? 121 SER B HA   1 
ATOM 3287  H HB2  . SER B  1 121 ? 135.546 107.093 206.547 1.00 181.74 ? 121 SER B HB2  1 
ATOM 3288  H HB3  . SER B  1 121 ? 136.298 106.777 207.911 1.00 181.74 ? 121 SER B HB3  1 
ATOM 3289  H HG   . SER B  1 121 ? 134.693 108.207 208.259 1.00 181.74 ? 121 SER B HG   1 
ATOM 3290  N N    . ALA B  1 122 ? 136.739 108.756 204.462 1.00 171.28 ? 122 ALA B N    1 
ATOM 3291  C CA   . ALA B  1 122 ? 136.458 109.732 203.420 1.00 171.28 ? 122 ALA B CA   1 
ATOM 3292  C C    . ALA B  1 122 ? 135.299 109.267 202.551 1.00 171.28 ? 122 ALA B C    1 
ATOM 3293  O O    . ALA B  1 122 ? 135.085 108.068 202.356 1.00 171.28 ? 122 ALA B O    1 
ATOM 3294  C CB   . ALA B  1 122 ? 137.688 109.981 202.542 1.00 171.28 ? 122 ALA B CB   1 
ATOM 3295  H H    . ALA B  1 122 ? 136.634 107.940 204.211 1.00 171.28 ? 122 ALA B H    1 
ATOM 3296  H HA   . ALA B  1 122 ? 136.205 110.570 203.832 1.00 171.28 ? 122 ALA B HA   1 
ATOM 3297  H HB1  . ALA B  1 122 ? 137.514 110.738 201.961 1.00 171.28 ? 122 ALA B HB1  1 
ATOM 3298  H HB2  . ALA B  1 122 ? 138.450 110.169 203.112 1.00 171.28 ? 122 ALA B HB2  1 
ATOM 3299  H HB3  . ALA B  1 122 ? 137.861 109.188 202.010 1.00 171.28 ? 122 ALA B HB3  1 
ATOM 3300  N N    . LYS B  1 123 ? 134.551 110.239 202.033 1.00 173.76 ? 123 LYS B N    1 
ATOM 3301  C CA   . LYS B  1 123 ? 133.437 110.000 201.126 1.00 173.76 ? 123 LYS B CA   1 
ATOM 3302  C C    . LYS B  1 123 ? 133.612 110.891 199.906 1.00 173.76 ? 123 LYS B C    1 
ATOM 3303  O O    . LYS B  1 123 ? 134.068 112.032 200.022 1.00 173.76 ? 123 LYS B O    1 
ATOM 3304  C CB   . LYS B  1 123 ? 132.083 110.272 201.793 1.00 173.76 ? 123 LYS B CB   1 
ATOM 3305  C CG   . LYS B  1 123 ? 131.924 109.652 203.179 1.00 173.76 ? 123 LYS B CG   1 
ATOM 3306  C CD   . LYS B  1 123 ? 130.710 110.195 203.931 1.00 173.76 ? 123 LYS B CD   1 
ATOM 3307  C CE   . LYS B  1 123 ? 129.405 109.989 203.168 1.00 173.76 ? 123 LYS B CE   1 
ATOM 3308  N NZ   . LYS B  1 123 ? 128.242 110.576 203.888 1.00 173.76 ? 123 LYS B NZ   1 
ATOM 3309  H H    . LYS B  1 123 ? 134.676 111.074 202.202 1.00 173.76 ? 123 LYS B H    1 
ATOM 3310  H HA   . LYS B  1 123 ? 133.450 109.079 200.832 1.00 173.76 ? 123 LYS B HA   1 
ATOM 3311  H HB2  . LYS B  1 123 ? 131.962 111.230 201.881 1.00 173.76 ? 123 LYS B HB2  1 
ATOM 3312  H HB3  . LYS B  1 123 ? 131.388 109.906 201.224 1.00 173.76 ? 123 LYS B HB3  1 
ATOM 3313  H HG2  . LYS B  1 123 ? 131.814 108.693 203.086 1.00 173.76 ? 123 LYS B HG2  1 
ATOM 3314  H HG3  . LYS B  1 123 ? 132.708 109.845 203.715 1.00 173.76 ? 123 LYS B HG3  1 
ATOM 3315  H HD2  . LYS B  1 123 ? 130.635 109.737 204.783 1.00 173.76 ? 123 LYS B HD2  1 
ATOM 3316  H HD3  . LYS B  1 123 ? 130.827 111.147 204.074 1.00 173.76 ? 123 LYS B HD3  1 
ATOM 3317  H HE2  . LYS B  1 123 ? 129.455 110.423 202.303 1.00 173.76 ? 123 LYS B HE2  1 
ATOM 3318  H HE3  . LYS B  1 123 ? 129.247 109.039 203.057 1.00 173.76 ? 123 LYS B HE3  1 
ATOM 3319  H HZ1  . LYS B  1 123 ? 127.496 110.438 203.421 1.00 173.76 ? 123 LYS B HZ1  1 
ATOM 3320  H HZ2  . LYS B  1 123 ? 128.156 110.196 204.688 1.00 173.76 ? 123 LYS B HZ2  1 
ATOM 3321  H HZ3  . LYS B  1 123 ? 128.359 111.452 203.994 1.00 173.76 ? 123 LYS B HZ3  1 
ATOM 3322  N N    . PHE B  1 124 ? 133.254 110.363 198.736 1.00 160.39 ? 124 PHE B N    1 
ATOM 3323  C CA   . PHE B  1 124 ? 133.435 111.071 197.470 1.00 160.39 ? 124 PHE B CA   1 
ATOM 3324  C C    . PHE B  1 124 ? 132.179 110.946 196.621 1.00 160.39 ? 124 PHE B C    1 
ATOM 3325  O O    . PHE B  1 124 ? 131.828 109.846 196.186 1.00 160.39 ? 124 PHE B O    1 
ATOM 3326  C CB   . PHE B  1 124 ? 134.644 110.537 196.710 1.00 160.39 ? 124 PHE B CB   1 
ATOM 3327  C CG   . PHE B  1 124 ? 134.867 111.215 195.397 1.00 160.39 ? 124 PHE B CG   1 
ATOM 3328  C CD1  . PHE B  1 124 ? 135.551 112.412 195.334 1.00 160.39 ? 124 PHE B CD1  1 
ATOM 3329  C CD2  . PHE B  1 124 ? 134.394 110.658 194.225 1.00 160.39 ? 124 PHE B CD2  1 
ATOM 3330  C CE1  . PHE B  1 124 ? 135.752 113.044 194.130 1.00 160.39 ? 124 PHE B CE1  1 
ATOM 3331  C CE2  . PHE B  1 124 ? 134.597 111.284 193.017 1.00 160.39 ? 124 PHE B CE2  1 
ATOM 3332  C CZ   . PHE B  1 124 ? 135.276 112.480 192.971 1.00 160.39 ? 124 PHE B CZ   1 
ATOM 3333  H H    . PHE B  1 124 ? 132.899 109.585 198.650 1.00 160.39 ? 124 PHE B H    1 
ATOM 3334  H HA   . PHE B  1 124 ? 133.583 112.011 197.648 1.00 160.39 ? 124 PHE B HA   1 
ATOM 3335  H HB2  . PHE B  1 124 ? 135.438 110.668 197.251 1.00 160.39 ? 124 PHE B HB2  1 
ATOM 3336  H HB3  . PHE B  1 124 ? 134.513 109.592 196.537 1.00 160.39 ? 124 PHE B HB3  1 
ATOM 3337  H HD1  . PHE B  1 124 ? 135.868 112.800 196.116 1.00 160.39 ? 124 PHE B HD1  1 
ATOM 3338  H HD2  . PHE B  1 124 ? 133.933 109.851 194.252 1.00 160.39 ? 124 PHE B HD2  1 
ATOM 3339  H HE1  . PHE B  1 124 ? 136.210 113.853 194.101 1.00 160.39 ? 124 PHE B HE1  1 
ATOM 3340  H HE2  . PHE B  1 124 ? 134.280 110.899 192.233 1.00 160.39 ? 124 PHE B HE2  1 
ATOM 3341  H HZ   . PHE B  1 124 ? 135.423 112.899 192.154 1.00 160.39 ? 124 PHE B HZ   1 
ATOM 3342  N N    . GLU B  1 125 ? 131.508 112.070 196.387 1.00 166.02 ? 125 GLU B N    1 
ATOM 3343  C CA   . GLU B  1 125 ? 130.270 112.097 195.626 1.00 166.02 ? 125 GLU B CA   1 
ATOM 3344  C C    . GLU B  1 125 ? 130.216 113.372 194.800 1.00 166.02 ? 125 GLU B C    1 
ATOM 3345  O O    . GLU B  1 125 ? 130.706 114.423 195.220 1.00 166.02 ? 125 GLU B O    1 
ATOM 3346  C CB   . GLU B  1 125 ? 129.042 112.014 196.541 1.00 166.02 ? 125 GLU B CB   1 
ATOM 3347  C CG   . GLU B  1 125 ? 128.856 110.663 197.201 1.00 166.02 ? 125 GLU B CG   1 
ATOM 3348  C CD   . GLU B  1 125 ? 128.706 109.543 196.194 1.00 166.02 ? 125 GLU B CD   1 
ATOM 3349  O OE1  . GLU B  1 125 ? 128.292 109.827 195.051 1.00 166.02 ? 125 GLU B OE1  1 
ATOM 3350  O OE2  . GLU B  1 125 ? 129.010 108.383 196.541 1.00 166.02 ? 125 GLU B OE2  1 
ATOM 3351  H H    . GLU B  1 125 ? 131.757 112.845 196.667 1.00 166.02 ? 125 GLU B H    1 
ATOM 3352  H HA   . GLU B  1 125 ? 130.261 111.352 195.007 1.00 166.02 ? 125 GLU B HA   1 
ATOM 3353  H HB2  . GLU B  1 125 ? 129.132 112.676 197.244 1.00 166.02 ? 125 GLU B HB2  1 
ATOM 3354  H HB3  . GLU B  1 125 ? 128.248 112.198 196.015 1.00 166.02 ? 125 GLU B HB3  1 
ATOM 3355  H HG2  . GLU B  1 125 ? 129.630 110.469 197.753 1.00 166.02 ? 125 GLU B HG2  1 
ATOM 3356  H HG3  . GLU B  1 125 ? 128.056 110.686 197.748 1.00 166.02 ? 125 GLU B HG3  1 
ATOM 3357  N N    . ASN B  1 126 ? 129.604 113.263 193.620 1.00 149.34 ? 126 ASN B N    1 
ATOM 3358  C CA   . ASN B  1 126 ? 129.380 114.409 192.740 1.00 149.34 ? 126 ASN B CA   1 
ATOM 3359  C C    . ASN B  1 126 ? 130.664 115.203 192.522 1.00 149.34 ? 126 ASN B C    1 
ATOM 3360  O O    . ASN B  1 126 ? 130.667 116.435 192.513 1.00 149.34 ? 126 ASN B O    1 
ATOM 3361  C CB   . ASN B  1 126 ? 128.278 115.307 193.297 1.00 149.34 ? 126 ASN B CB   1 
ATOM 3362  C CG   . ASN B  1 126 ? 126.990 114.557 193.535 1.00 149.34 ? 126 ASN B CG   1 
ATOM 3363  O OD1  . ASN B  1 126 ? 126.758 114.029 194.621 1.00 149.34 ? 126 ASN B OD1  1 
ATOM 3364  N ND2  . ASN B  1 126 ? 126.143 114.501 192.515 1.00 149.34 ? 126 ASN B ND2  1 
ATOM 3365  H H    . ASN B  1 126 ? 129.304 112.523 193.302 1.00 149.34 ? 126 ASN B H    1 
ATOM 3366  H HA   . ASN B  1 126 ? 129.085 114.083 191.875 1.00 149.34 ? 126 ASN B HA   1 
ATOM 3367  H HB2  . ASN B  1 126 ? 128.571 115.679 194.143 1.00 149.34 ? 126 ASN B HB2  1 
ATOM 3368  H HB3  . ASN B  1 126 ? 128.100 116.019 192.663 1.00 149.34 ? 126 ASN B HB3  1 
ATOM 3369  H HD21 . ASN B  1 126 ? 126.347 114.874 191.768 1.00 149.34 ? 126 ASN B HD21 1 
ATOM 3370  H HD22 . ASN B  1 126 ? 125.405 114.068 192.592 1.00 149.34 ? 126 ASN B HD22 1 
ATOM 3371  N N    . GLY B  1 127 ? 131.772 114.485 192.359 1.00 156.80 ? 127 GLY B N    1 
ATOM 3372  C CA   . GLY B  1 127 ? 133.053 115.122 192.139 1.00 156.80 ? 127 GLY B CA   1 
ATOM 3373  C C    . GLY B  1 127 ? 133.606 115.868 193.327 1.00 156.80 ? 127 GLY B C    1 
ATOM 3374  O O    . GLY B  1 127 ? 134.550 116.647 193.165 1.00 156.80 ? 127 GLY B O    1 
ATOM 3375  H H    . GLY B  1 127 ? 131.803 113.626 192.375 1.00 156.80 ? 127 GLY B H    1 
ATOM 3376  H HA2  . GLY B  1 127 ? 133.699 114.453 191.870 1.00 156.80 ? 127 GLY B HA2  1 
ATOM 3377  H HA3  . GLY B  1 127 ? 132.964 115.756 191.410 1.00 156.80 ? 127 GLY B HA3  1 
ATOM 3378  N N    . VAL B  1 128 ? 133.060 115.646 194.519 1.00 162.63 ? 128 VAL B N    1 
ATOM 3379  C CA   . VAL B  1 128 ? 133.488 116.331 195.732 1.00 162.63 ? 128 VAL B CA   1 
ATOM 3380  C C    . VAL B  1 128 ? 134.032 115.284 196.689 1.00 162.63 ? 128 VAL B C    1 
ATOM 3381  O O    . VAL B  1 128 ? 133.325 114.333 197.044 1.00 162.63 ? 128 VAL B O    1 
ATOM 3382  C CB   . VAL B  1 128 ? 132.338 117.119 196.376 1.00 162.63 ? 128 VAL B CB   1 
ATOM 3383  C CG1  . VAL B  1 128 ? 132.835 117.899 197.580 1.00 162.63 ? 128 VAL B CG1  1 
ATOM 3384  C CG2  . VAL B  1 128 ? 131.701 118.049 195.359 1.00 162.63 ? 128 VAL B CG2  1 
ATOM 3385  H H    . VAL B  1 128 ? 132.421 115.087 194.654 1.00 162.63 ? 128 VAL B H    1 
ATOM 3386  H HA   . VAL B  1 128 ? 134.203 116.953 195.528 1.00 162.63 ? 128 VAL B HA   1 
ATOM 3387  H HB   . VAL B  1 128 ? 131.660 116.496 196.682 1.00 162.63 ? 128 VAL B HB   1 
ATOM 3388  H HG11 . VAL B  1 128 ? 133.163 117.284 198.254 1.00 162.63 ? 128 VAL B HG11 1 
ATOM 3389  H HG12 . VAL B  1 128 ? 133.548 118.495 197.300 1.00 162.63 ? 128 VAL B HG12 1 
ATOM 3390  H HG13 . VAL B  1 128 ? 132.097 118.412 197.944 1.00 162.63 ? 128 VAL B HG13 1 
ATOM 3391  H HG21 . VAL B  1 128 ? 131.048 118.606 195.810 1.00 162.63 ? 128 VAL B HG21 1 
ATOM 3392  H HG22 . VAL B  1 128 ? 132.391 118.604 194.964 1.00 162.63 ? 128 VAL B HG22 1 
ATOM 3393  H HG23 . VAL B  1 128 ? 131.268 117.521 194.671 1.00 162.63 ? 128 VAL B HG23 1 
ATOM 3394  N N    . LEU B  1 129 ? 135.278 115.461 197.107 1.00 163.10 ? 129 LEU B N    1 
ATOM 3395  C CA   . LEU B  1 129 ? 135.931 114.570 198.054 1.00 163.10 ? 129 LEU B CA   1 
ATOM 3396  C C    . LEU B  1 129 ? 135.799 115.148 199.456 1.00 163.10 ? 129 LEU B C    1 
ATOM 3397  O O    . LEU B  1 129 ? 136.217 116.284 199.700 1.00 163.10 ? 129 LEU B O    1 
ATOM 3398  C CB   . LEU B  1 129 ? 137.400 114.371 197.694 1.00 163.10 ? 129 LEU B CB   1 
ATOM 3399  C CG   . LEU B  1 129 ? 138.198 113.419 198.590 1.00 163.10 ? 129 LEU B CG   1 
ATOM 3400  C CD1  . LEU B  1 129 ? 137.541 112.048 198.711 1.00 163.10 ? 129 LEU B CD1  1 
ATOM 3401  C CD2  . LEU B  1 129 ? 139.619 113.281 198.075 1.00 163.10 ? 129 LEU B CD2  1 
ATOM 3402  H H    . LEU B  1 129 ? 135.779 116.109 196.847 1.00 163.10 ? 129 LEU B H    1 
ATOM 3403  H HA   . LEU B  1 129 ? 135.483 113.712 198.035 1.00 163.10 ? 129 LEU B HA   1 
ATOM 3404  H HB2  . LEU B  1 129 ? 137.451 114.029 196.789 1.00 163.10 ? 129 LEU B HB2  1 
ATOM 3405  H HB3  . LEU B  1 129 ? 137.835 115.234 197.733 1.00 163.10 ? 129 LEU B HB3  1 
ATOM 3406  H HG   . LEU B  1 129 ? 138.246 113.798 199.481 1.00 163.10 ? 129 LEU B HG   1 
ATOM 3407  H HD11 . LEU B  1 129 ? 136.646 112.137 199.070 1.00 163.10 ? 129 LEU B HD11 1 
ATOM 3408  H HD12 . LEU B  1 129 ? 138.076 111.504 199.311 1.00 163.10 ? 129 LEU B HD12 1 
ATOM 3409  H HD13 . LEU B  1 129 ? 137.515 111.632 197.835 1.00 163.10 ? 129 LEU B HD13 1 
ATOM 3410  H HD21 . LEU B  1 129 ? 140.147 112.806 198.736 1.00 163.10 ? 129 LEU B HD21 1 
ATOM 3411  H HD22 . LEU B  1 129 ? 139.990 114.165 197.928 1.00 163.10 ? 129 LEU B HD22 1 
ATOM 3412  H HD23 . LEU B  1 129 ? 139.606 112.784 197.242 1.00 163.10 ? 129 LEU B HD23 1 
ATOM 3413  N N    . SER B  1 130 ? 135.221 114.371 200.367 1.00 171.93 ? 130 SER B N    1 
ATOM 3414  C CA   . SER B  1 130 ? 135.084 114.748 201.769 1.00 171.93 ? 130 SER B CA   1 
ATOM 3415  C C    . SER B  1 130 ? 135.958 113.824 202.603 1.00 171.93 ? 130 SER B C    1 
ATOM 3416  O O    . SER B  1 130 ? 135.748 112.607 202.615 1.00 171.93 ? 130 SER B O    1 
ATOM 3417  C CB   . SER B  1 130 ? 133.628 114.667 202.222 1.00 171.93 ? 130 SER B CB   1 
ATOM 3418  O OG   . SER B  1 130 ? 133.172 113.328 202.215 1.00 171.93 ? 130 SER B OG   1 
ATOM 3419  H H    . SER B  1 130 ? 134.890 113.598 200.190 1.00 171.93 ? 130 SER B H    1 
ATOM 3420  H HA   . SER B  1 130 ? 135.392 115.659 201.896 1.00 171.93 ? 130 SER B HA   1 
ATOM 3421  H HB2  . SER B  1 130 ? 133.559 115.019 203.123 1.00 171.93 ? 130 SER B HB2  1 
ATOM 3422  H HB3  . SER B  1 130 ? 133.079 115.193 201.619 1.00 171.93 ? 130 SER B HB3  1 
ATOM 3423  H HG   . SER B  1 130 ? 133.502 112.918 201.561 1.00 171.93 ? 130 SER B HG   1 
ATOM 3424  N N    . VAL B  1 131 ? 136.939 114.406 203.288 1.00 170.96 ? 131 VAL B N    1 
ATOM 3425  C CA   . VAL B  1 131 ? 137.911 113.678 204.096 1.00 170.96 ? 131 VAL B CA   1 
ATOM 3426  C C    . VAL B  1 131 ? 137.804 114.152 205.538 1.00 170.96 ? 131 VAL B C    1 
ATOM 3427  O O    . VAL B  1 131 ? 137.860 115.358 205.805 1.00 170.96 ? 131 VAL B O    1 
ATOM 3428  C CB   . VAL B  1 131 ? 139.345 113.871 203.572 1.00 170.96 ? 131 VAL B CB   1 
ATOM 3429  C CG1  . VAL B  1 131 ? 140.269 112.829 204.176 1.00 170.96 ? 131 VAL B CG1  1 
ATOM 3430  C CG2  . VAL B  1 131 ? 139.380 113.799 202.051 1.00 170.96 ? 131 VAL B CG2  1 
ATOM 3431  H H    . VAL B  1 131 ? 137.065 115.256 203.299 1.00 170.96 ? 131 VAL B H    1 
ATOM 3432  H HA   . VAL B  1 131 ? 137.707 112.731 204.074 1.00 170.96 ? 131 VAL B HA   1 
ATOM 3433  H HB   . VAL B  1 131 ? 139.666 114.747 203.838 1.00 170.96 ? 131 VAL B HB   1 
ATOM 3434  H HG11 . VAL B  1 131 ? 140.196 112.856 205.143 1.00 170.96 ? 131 VAL B HG11 1 
ATOM 3435  H HG12 . VAL B  1 131 ? 140.014 111.952 203.850 1.00 170.96 ? 131 VAL B HG12 1 
ATOM 3436  H HG13 . VAL B  1 131 ? 141.181 113.027 203.912 1.00 170.96 ? 131 VAL B HG13 1 
ATOM 3437  H HG21 . VAL B  1 131 ? 140.300 113.886 201.755 1.00 170.96 ? 131 VAL B HG21 1 
ATOM 3438  H HG22 . VAL B  1 131 ? 139.024 112.941 201.771 1.00 170.96 ? 131 VAL B HG22 1 
ATOM 3439  H HG23 . VAL B  1 131 ? 138.847 114.514 201.672 1.00 170.96 ? 131 VAL B HG23 1 
ATOM 3440  N N    . ILE B  1 132 ? 137.653 113.203 206.460 1.00 166.49 ? 132 ILE B N    1 
ATOM 3441  C CA   . ILE B  1 132 ? 137.580 113.477 207.891 1.00 166.49 ? 132 ILE B CA   1 
ATOM 3442  C C    . ILE B  1 132 ? 138.785 112.817 208.544 1.00 166.49 ? 132 ILE B C    1 
ATOM 3443  O O    . ILE B  1 132 ? 138.959 111.596 208.445 1.00 166.49 ? 132 ILE B O    1 
ATOM 3444  C CB   . ILE B  1 132 ? 136.269 112.959 208.503 1.00 166.49 ? 132 ILE B CB   1 
ATOM 3445  C CG1  . ILE B  1 132 ? 135.079 113.649 207.832 1.00 166.49 ? 132 ILE B CG1  1 
ATOM 3446  C CG2  . ILE B  1 132 ? 136.245 113.198 210.018 1.00 166.49 ? 132 ILE B CG2  1 
ATOM 3447  C CD1  . ILE B  1 132 ? 133.723 113.195 208.330 1.00 166.49 ? 132 ILE B CD1  1 
ATOM 3448  H H    . ILE B  1 132 ? 137.590 112.366 206.273 1.00 166.49 ? 132 ILE B H    1 
ATOM 3449  H HA   . ILE B  1 132 ? 137.627 114.429 208.041 1.00 166.49 ? 132 ILE B HA   1 
ATOM 3450  H HB   . ILE B  1 132 ? 136.206 112.006 208.338 1.00 166.49 ? 132 ILE B HB   1 
ATOM 3451  H HG12 . ILE B  1 132 ? 135.146 114.604 207.988 1.00 166.49 ? 132 ILE B HG12 1 
ATOM 3452  H HG13 . ILE B  1 132 ? 135.110 113.471 206.879 1.00 166.49 ? 132 ILE B HG13 1 
ATOM 3453  H HG21 . ILE B  1 132 ? 135.424 112.837 210.386 1.00 166.49 ? 132 ILE B HG21 1 
ATOM 3454  H HG22 . ILE B  1 132 ? 136.995 112.758 210.444 1.00 166.49 ? 132 ILE B HG22 1 
ATOM 3455  H HG23 . ILE B  1 132 ? 136.282 114.153 210.184 1.00 166.49 ? 132 ILE B HG23 1 
ATOM 3456  H HD11 . ILE B  1 132 ? 133.036 113.560 207.751 1.00 166.49 ? 132 ILE B HD11 1 
ATOM 3457  H HD12 . ILE B  1 132 ? 133.688 112.227 208.312 1.00 166.49 ? 132 ILE B HD12 1 
ATOM 3458  H HD13 . ILE B  1 132 ? 133.591 113.515 209.236 1.00 166.49 ? 132 ILE B HD13 1 
ATOM 3459  N N    . LEU B  1 133 ? 139.610 113.620 209.212 1.00 180.31 ? 133 LEU B N    1 
ATOM 3460  C CA   . LEU B  1 133 ? 140.813 113.138 209.892 1.00 180.31 ? 133 LEU B CA   1 
ATOM 3461  C C    . LEU B  1 133 ? 140.720 113.450 211.379 1.00 180.31 ? 133 LEU B C    1 
ATOM 3462  O O    . LEU B  1 133 ? 140.973 114.596 211.789 1.00 180.31 ? 133 LEU B O    1 
ATOM 3463  C CB   . LEU B  1 133 ? 142.065 113.779 209.297 1.00 180.31 ? 133 LEU B CB   1 
ATOM 3464  C CG   . LEU B  1 133 ? 142.276 113.628 207.790 1.00 180.31 ? 133 LEU B CG   1 
ATOM 3465  C CD1  . LEU B  1 133 ? 143.603 114.245 207.377 1.00 180.31 ? 133 LEU B CD1  1 
ATOM 3466  C CD2  . LEU B  1 133 ? 142.197 112.177 207.356 1.00 180.31 ? 133 LEU B CD2  1 
ATOM 3467  H H    . LEU B  1 133 ? 139.493 114.468 209.287 1.00 180.31 ? 133 LEU B H    1 
ATOM 3468  H HA   . LEU B  1 133 ? 140.898 112.181 209.771 1.00 180.31 ? 133 LEU B HA   1 
ATOM 3469  H HB2  . LEU B  1 133 ? 142.037 114.730 209.486 1.00 180.31 ? 133 LEU B HB2  1 
ATOM 3470  H HB3  . LEU B  1 133 ? 142.838 113.391 209.734 1.00 180.31 ? 133 LEU B HB3  1 
ATOM 3471  H HG   . LEU B  1 133 ? 141.573 114.113 207.330 1.00 180.31 ? 133 LEU B HG   1 
ATOM 3472  H HD11 . LEU B  1 133 ? 143.620 115.175 207.653 1.00 180.31 ? 133 LEU B HD11 1 
ATOM 3473  H HD12 . LEU B  1 133 ? 143.693 114.183 206.413 1.00 180.31 ? 133 LEU B HD12 1 
ATOM 3474  H HD13 . LEU B  1 133 ? 144.323 113.758 207.808 1.00 180.31 ? 133 LEU B HD13 1 
ATOM 3475  H HD21 . LEU B  1 133 ? 142.482 112.109 206.431 1.00 180.31 ? 133 LEU B HD21 1 
ATOM 3476  H HD22 . LEU B  1 133 ? 142.778 111.645 207.921 1.00 180.31 ? 133 LEU B HD22 1 
ATOM 3477  H HD23 . LEU B  1 133 ? 141.281 111.874 207.444 1.00 180.31 ? 133 LEU B HD23 1 
ATOM 3478  N N    . PRO B  1 134 ? 140.361 112.486 212.227 1.00 177.99 ? 134 PRO B N    1 
ATOM 3479  C CA   . PRO B  1 134 ? 140.321 112.763 213.668 1.00 177.99 ? 134 PRO B CA   1 
ATOM 3480  C C    . PRO B  1 134 ? 141.691 113.154 214.198 1.00 177.99 ? 134 PRO B C    1 
ATOM 3481  O O    . PRO B  1 134 ? 142.705 112.525 213.889 1.00 177.99 ? 134 PRO B O    1 
ATOM 3482  C CB   . PRO B  1 134 ? 139.824 111.443 214.271 1.00 177.99 ? 134 PRO B CB   1 
ATOM 3483  C CG   . PRO B  1 134 ? 139.051 110.812 213.173 1.00 177.99 ? 134 PRO B CG   1 
ATOM 3484  C CD   . PRO B  1 134 ? 139.817 111.153 211.928 1.00 177.99 ? 134 PRO B CD   1 
ATOM 3485  H HA   . PRO B  1 134 ? 139.685 113.468 213.864 1.00 177.99 ? 134 PRO B HA   1 
ATOM 3486  H HB2  . PRO B  1 134 ? 140.580 110.893 214.525 1.00 177.99 ? 134 PRO B HB2  1 
ATOM 3487  H HB3  . PRO B  1 134 ? 139.255 111.626 215.034 1.00 177.99 ? 134 PRO B HB3  1 
ATOM 3488  H HG2  . PRO B  1 134 ? 139.005 109.854 213.305 1.00 177.99 ? 134 PRO B HG2  1 
ATOM 3489  H HG3  . PRO B  1 134 ? 138.161 111.195 213.140 1.00 177.99 ? 134 PRO B HG3  1 
ATOM 3490  H HD2  . PRO B  1 134 ? 140.536 110.518 211.786 1.00 177.99 ? 134 PRO B HD2  1 
ATOM 3491  H HD3  . PRO B  1 134 ? 139.221 111.192 211.164 1.00 177.99 ? 134 PRO B HD3  1 
ATOM 3492  N N    . LYS B  1 135 ? 141.703 114.208 215.007 1.00 179.16 ? 135 LYS B N    1 
ATOM 3493  C CA   . LYS B  1 135 ? 142.926 114.739 215.592 1.00 179.16 ? 135 LYS B CA   1 
ATOM 3494  C C    . LYS B  1 135 ? 143.376 113.902 216.786 1.00 179.16 ? 135 LYS B C    1 
ATOM 3495  O O    . LYS B  1 135 ? 142.573 113.240 217.448 1.00 179.16 ? 135 LYS B O    1 
ATOM 3496  C CB   . LYS B  1 135 ? 142.733 116.190 216.040 1.00 179.16 ? 135 LYS B CB   1 
ATOM 3497  C CG   . LYS B  1 135 ? 141.417 116.467 216.753 1.00 179.16 ? 135 LYS B CG   1 
ATOM 3498  C CD   . LYS B  1 135 ? 141.371 117.829 217.423 1.00 179.16 ? 135 LYS B CD   1 
ATOM 3499  C CE   . LYS B  1 135 ? 141.460 118.977 216.432 1.00 179.16 ? 135 LYS B CE   1 
ATOM 3500  N NZ   . LYS B  1 135 ? 140.200 119.081 215.645 1.00 179.16 ? 135 LYS B NZ   1 
ATOM 3501  H H    . LYS B  1 135 ? 140.988 114.623 215.226 1.00 179.16 ? 135 LYS B H    1 
ATOM 3502  H HA   . LYS B  1 135 ? 143.621 114.734 214.923 1.00 179.16 ? 135 LYS B HA   1 
ATOM 3503  H HB2  . LYS B  1 135 ? 143.451 116.425 216.648 1.00 179.16 ? 135 LYS B HB2  1 
ATOM 3504  H HB3  . LYS B  1 135 ? 142.770 116.756 215.253 1.00 179.16 ? 135 LYS B HB3  1 
ATOM 3505  H HG2  . LYS B  1 135 ? 140.703 116.449 216.101 1.00 179.16 ? 135 LYS B HG2  1 
ATOM 3506  H HG3  . LYS B  1 135 ? 141.271 115.789 217.431 1.00 179.16 ? 135 LYS B HG3  1 
ATOM 3507  H HD2  . LYS B  1 135 ? 140.539 117.906 217.906 1.00 179.16 ? 135 LYS B HD2  1 
ATOM 3508  H HD3  . LYS B  1 135 ? 142.120 117.904 218.036 1.00 179.16 ? 135 LYS B HD3  1 
ATOM 3509  H HE2  . LYS B  1 135 ? 141.581 119.806 216.919 1.00 179.16 ? 135 LYS B HE2  1 
ATOM 3510  H HE3  . LYS B  1 135 ? 142.198 118.844 215.820 1.00 179.16 ? 135 LYS B HE3  1 
ATOM 3511  H HZ1  . LYS B  1 135 ? 140.271 119.731 215.044 1.00 179.16 ? 135 LYS B HZ1  1 
ATOM 3512  H HZ2  . LYS B  1 135 ? 139.515 119.260 216.185 1.00 179.16 ? 135 LYS B HZ2  1 
ATOM 3513  H HZ3  . LYS B  1 135 ? 140.042 118.313 215.224 1.00 179.16 ? 135 LYS B HZ3  1 
ATOM 3514  N N    . ALA B  1 136 ? 144.679 113.944 217.058 1.00 184.68 ? 136 ALA B N    1 
ATOM 3515  C CA   . ALA B  1 136 ? 145.246 113.219 218.188 1.00 184.68 ? 136 ALA B CA   1 
ATOM 3516  C C    . ALA B  1 136 ? 144.912 113.915 219.504 1.00 184.68 ? 136 ALA B C    1 
ATOM 3517  O O    . ALA B  1 136 ? 144.716 115.131 219.558 1.00 184.68 ? 136 ALA B O    1 
ATOM 3518  C CB   . ALA B  1 136 ? 146.761 113.100 218.038 1.00 184.68 ? 136 ALA B CB   1 
ATOM 3519  H H    . ALA B  1 136 ? 145.256 114.389 216.602 1.00 184.68 ? 136 ALA B H    1 
ATOM 3520  H HA   . ALA B  1 136 ? 144.872 112.324 218.217 1.00 184.68 ? 136 ALA B HA   1 
ATOM 3521  H HB1  . ALA B  1 136 ? 147.115 112.607 218.795 1.00 184.68 ? 136 ALA B HB1  1 
ATOM 3522  H HB2  . ALA B  1 136 ? 146.960 112.628 217.214 1.00 184.68 ? 136 ALA B HB2  1 
ATOM 3523  H HB3  . ALA B  1 136 ? 147.145 113.990 218.013 1.00 184.68 ? 136 ALA B HB3  1 
ATOM 3524  N N    . GLU B  1 137 ? 144.857 113.122 220.579 1.00 191.93 ? 137 GLU B N    1 
ATOM 3525  C CA   . GLU B  1 137 ? 144.527 113.667 221.895 1.00 191.93 ? 137 GLU B CA   1 
ATOM 3526  C C    . GLU B  1 137 ? 145.516 114.739 222.330 1.00 191.93 ? 137 GLU B C    1 
ATOM 3527  O O    . GLU B  1 137 ? 145.142 115.670 223.053 1.00 191.93 ? 137 GLU B O    1 
ATOM 3528  C CB   . GLU B  1 137 ? 144.469 112.534 222.925 1.00 191.93 ? 137 GLU B CB   1 
ATOM 3529  C CG   . GLU B  1 137 ? 145.818 111.909 223.303 1.00 191.93 ? 137 GLU B CG   1 
ATOM 3530  C CD   . GLU B  1 137 ? 146.317 110.928 222.264 1.00 191.93 ? 137 GLU B CD   1 
ATOM 3531  O OE1  . GLU B  1 137 ? 145.645 110.766 221.222 1.00 191.93 ? 137 GLU B OE1  1 
ATOM 3532  O OE2  . GLU B  1 137 ? 147.386 110.324 222.485 1.00 191.93 ? 137 GLU B OE2  1 
ATOM 3533  H H    . GLU B  1 137 ? 144.999 112.275 220.568 1.00 191.93 ? 137 GLU B H    1 
ATOM 3534  H HA   . GLU B  1 137 ? 143.654 114.075 221.864 1.00 191.93 ? 137 GLU B HA   1 
ATOM 3535  H HB2  . GLU B  1 137 ? 144.077 112.886 223.739 1.00 191.93 ? 137 GLU B HB2  1 
ATOM 3536  H HB3  . GLU B  1 137 ? 143.901 111.829 222.575 1.00 191.93 ? 137 GLU B HB3  1 
ATOM 3537  H HG2  . GLU B  1 137 ? 146.500 112.582 223.435 1.00 191.93 ? 137 GLU B HG2  1 
ATOM 3538  H HG3  . GLU B  1 137 ? 145.700 111.411 224.127 1.00 191.93 ? 137 GLU B HG3  1 
ATOM 3539  N N    . SER B  1 138 ? 146.774 114.627 221.907 1.00 188.14 ? 138 SER B N    1 
ATOM 3540  C CA   . SER B  1 138 ? 147.757 115.656 222.222 1.00 188.14 ? 138 SER B CA   1 
ATOM 3541  C C    . SER B  1 138 ? 147.309 117.008 221.685 1.00 188.14 ? 138 SER B C    1 
ATOM 3542  O O    . SER B  1 138 ? 147.344 118.019 222.393 1.00 188.14 ? 138 SER B O    1 
ATOM 3543  C CB   . SER B  1 138 ? 149.119 115.270 221.648 1.00 188.14 ? 138 SER B CB   1 
ATOM 3544  O OG   . SER B  1 138 ? 149.605 114.087 222.255 1.00 188.14 ? 138 SER B OG   1 
ATOM 3545  H H    . SER B  1 138 ? 147.080 113.972 221.442 1.00 188.14 ? 138 SER B H    1 
ATOM 3546  H HA   . SER B  1 138 ? 147.844 115.729 223.186 1.00 188.14 ? 138 SER B HA   1 
ATOM 3547  H HB2  . SER B  1 138 ? 149.029 115.119 220.694 1.00 188.14 ? 138 SER B HB2  1 
ATOM 3548  H HB3  . SER B  1 138 ? 149.747 115.991 221.812 1.00 188.14 ? 138 SER B HB3  1 
ATOM 3549  H HG   . SER B  1 138 ? 149.811 114.239 223.054 1.00 188.14 ? 138 SER B HG   1 
ATOM 3550  N N    . SER B  1 139 ? 146.874 117.036 220.426 1.00 176.31 ? 139 SER B N    1 
ATOM 3551  C CA   . SER B  1 139 ? 146.340 118.259 219.841 1.00 176.31 ? 139 SER B CA   1 
ATOM 3552  C C    . SER B  1 139 ? 144.946 118.596 220.355 1.00 176.31 ? 139 SER B C    1 
ATOM 3553  O O    . SER B  1 139 ? 144.593 119.779 220.419 1.00 176.31 ? 139 SER B O    1 
ATOM 3554  C CB   . SER B  1 139 ? 146.315 118.135 218.320 1.00 176.31 ? 139 SER B CB   1 
ATOM 3555  O OG   . SER B  1 139 ? 145.894 116.842 217.926 1.00 176.31 ? 139 SER B OG   1 
ATOM 3556  H H    . SER B  1 139 ? 146.876 116.361 219.894 1.00 176.31 ? 139 SER B H    1 
ATOM 3557  H HA   . SER B  1 139 ? 146.928 118.995 220.069 1.00 176.31 ? 139 SER B HA   1 
ATOM 3558  H HB2  . SER B  1 139 ? 145.700 118.792 217.959 1.00 176.31 ? 139 SER B HB2  1 
ATOM 3559  H HB3  . SER B  1 139 ? 147.208 118.296 217.977 1.00 176.31 ? 139 SER B HB3  1 
ATOM 3560  H HG   . SER B  1 139 ? 145.299 116.560 218.449 1.00 176.31 ? 139 SER B HG   1 
ATOM 3561  N N    . ILE B  1 140 ? 144.131 117.597 220.704 1.00 177.52 ? 140 ILE B N    1 
ATOM 3562  C CA   . ILE B  1 140 ? 142.793 117.886 221.212 1.00 177.52 ? 140 ILE B CA   1 
ATOM 3563  C C    . ILE B  1 140 ? 142.919 118.796 222.425 1.00 177.52 ? 140 ILE B C    1 
ATOM 3564  O O    . ILE B  1 140 ? 143.344 118.374 223.505 1.00 177.52 ? 140 ILE B O    1 
ATOM 3565  C CB   . ILE B  1 140 ? 142.015 116.595 221.540 1.00 177.52 ? 140 ILE B CB   1 
ATOM 3566  C CG1  . ILE B  1 140 ? 141.606 115.895 220.239 1.00 177.52 ? 140 ILE B CG1  1 
ATOM 3567  C CG2  . ILE B  1 140 ? 140.778 116.892 222.395 1.00 177.52 ? 140 ILE B CG2  1 
ATOM 3568  C CD1  . ILE B  1 140 ? 141.121 114.453 220.389 1.00 177.52 ? 140 ILE B CD1  1 
ATOM 3569  H H    . ILE B  1 140 ? 144.325 116.761 220.657 1.00 177.52 ? 140 ILE B H    1 
ATOM 3570  H HA   . ILE B  1 140 ? 142.297 118.366 220.531 1.00 177.52 ? 140 ILE B HA   1 
ATOM 3571  H HB   . ILE B  1 140 ? 142.597 116.009 222.044 1.00 177.52 ? 140 ILE B HB   1 
ATOM 3572  H HG12 . ILE B  1 140 ? 140.884 116.401 219.835 1.00 177.52 ? 140 ILE B HG12 1 
ATOM 3573  H HG13 . ILE B  1 140 ? 142.369 115.884 219.640 1.00 177.52 ? 140 ILE B HG13 1 
ATOM 3574  H HG21 . ILE B  1 140 ? 141.030 117.234 223.266 1.00 177.52 ? 140 ILE B HG21 1 
ATOM 3575  H HG22 . ILE B  1 140 ? 140.286 116.068 222.520 1.00 177.52 ? 140 ILE B HG22 1 
ATOM 3576  H HG23 . ILE B  1 140 ? 140.216 117.527 221.924 1.00 177.52 ? 140 ILE B HG23 1 
ATOM 3577  H HD11 . ILE B  1 140 ? 140.777 114.152 219.534 1.00 177.52 ? 140 ILE B HD11 1 
ATOM 3578  H HD12 . ILE B  1 140 ? 140.417 114.414 221.053 1.00 177.52 ? 140 ILE B HD12 1 
ATOM 3579  H HD13 . ILE B  1 140 ? 141.858 113.888 220.658 1.00 177.52 ? 140 ILE B HD13 1 
ATOM 3580  N N    . LYS B  1 141 ? 142.532 120.052 222.235 1.00 157.22 ? 141 LYS B N    1 
ATOM 3581  C CA   . LYS B  1 141 ? 142.628 121.098 223.238 1.00 157.22 ? 141 LYS B CA   1 
ATOM 3582  C C    . LYS B  1 141 ? 141.637 120.864 224.377 1.00 157.22 ? 141 LYS B C    1 
ATOM 3583  O O    . LYS B  1 141 ? 140.739 120.023 224.300 1.00 157.22 ? 141 LYS B O    1 
ATOM 3584  C CB   . LYS B  1 141 ? 142.396 122.456 222.586 1.00 157.22 ? 141 LYS B CB   1 
ATOM 3585  C CG   . LYS B  1 141 ? 143.598 122.934 221.794 1.00 157.22 ? 141 LYS B CG   1 
ATOM 3586  C CD   . LYS B  1 141 ? 143.213 123.845 220.646 1.00 157.22 ? 141 LYS B CD   1 
ATOM 3587  C CE   . LYS B  1 141 ? 144.433 124.213 219.815 1.00 157.22 ? 141 LYS B CE   1 
ATOM 3588  N NZ   . LYS B  1 141 ? 144.066 124.910 218.554 1.00 157.22 ? 141 LYS B NZ   1 
ATOM 3589  H H    . LYS B  1 141 ? 142.192 120.331 221.496 1.00 157.22 ? 141 LYS B H    1 
ATOM 3590  H HA   . LYS B  1 141 ? 143.522 121.094 223.614 1.00 157.22 ? 141 LYS B HA   1 
ATOM 3591  H HB2  . LYS B  1 141 ? 141.633 122.404 221.989 1.00 157.22 ? 141 LYS B HB2  1 
ATOM 3592  H HB3  . LYS B  1 141 ? 142.229 123.099 223.290 1.00 157.22 ? 141 LYS B HB3  1 
ATOM 3593  H HG2  . LYS B  1 141 ? 144.184 123.434 222.384 1.00 157.22 ? 141 LYS B HG2  1 
ATOM 3594  H HG3  . LYS B  1 141 ? 144.065 122.168 221.427 1.00 157.22 ? 141 LYS B HG3  1 
ATOM 3595  H HD2  . LYS B  1 141 ? 142.578 123.389 220.072 1.00 157.22 ? 141 LYS B HD2  1 
ATOM 3596  H HD3  . LYS B  1 141 ? 142.826 124.661 220.999 1.00 157.22 ? 141 LYS B HD3  1 
ATOM 3597  H HE2  . LYS B  1 141 ? 145.003 124.804 220.332 1.00 157.22 ? 141 LYS B HE2  1 
ATOM 3598  H HE3  . LYS B  1 141 ? 144.916 123.405 219.584 1.00 157.22 ? 141 LYS B HE3  1 
ATOM 3599  H HZ1  . LYS B  1 141 ? 143.636 124.352 218.010 1.00 157.22 ? 141 LYS B HZ1  1 
ATOM 3600  H HZ2  . LYS B  1 141 ? 143.538 125.605 218.731 1.00 157.22 ? 141 LYS B HZ2  1 
ATOM 3601  H HZ3  . LYS B  1 141 ? 144.801 125.203 218.146 1.00 157.22 ? 141 LYS B HZ3  1 
ATOM 3602  N N    . LYS B  1 142 ? 141.826 121.623 225.454 1.00 135.05 ? 142 LYS B N    1 
ATOM 3603  C CA   . LYS B  1 142 ? 140.957 121.573 226.619 1.00 135.05 ? 142 LYS B CA   1 
ATOM 3604  C C    . LYS B  1 142 ? 140.517 122.987 226.969 1.00 135.05 ? 142 LYS B C    1 
ATOM 3605  O O    . LYS B  1 142 ? 141.224 123.960 226.697 1.00 135.05 ? 142 LYS B O    1 
ATOM 3606  C CB   . LYS B  1 142 ? 141.661 120.940 227.822 1.00 135.05 ? 142 LYS B CB   1 
ATOM 3607  C CG   . LYS B  1 142 ? 142.472 119.705 227.489 1.00 135.05 ? 142 LYS B CG   1 
ATOM 3608  C CD   . LYS B  1 142 ? 143.070 119.087 228.742 1.00 135.05 ? 142 LYS B CD   1 
ATOM 3609  C CE   . LYS B  1 142 ? 144.035 117.965 228.401 1.00 135.05 ? 142 LYS B CE   1 
ATOM 3610  N NZ   . LYS B  1 142 ? 143.340 116.809 227.767 1.00 135.05 ? 142 LYS B NZ   1 
ATOM 3611  H H    . LYS B  1 142 ? 142.469 122.189 225.532 1.00 135.05 ? 142 LYS B H    1 
ATOM 3612  H HA   . LYS B  1 142 ? 140.165 121.051 226.420 1.00 135.05 ? 142 LYS B HA   1 
ATOM 3613  H HB2  . LYS B  1 142 ? 142.265 121.592 228.210 1.00 135.05 ? 142 LYS B HB2  1 
ATOM 3614  H HB3  . LYS B  1 142 ? 140.992 120.683 228.476 1.00 135.05 ? 142 LYS B HB3  1 
ATOM 3615  H HG2  . LYS B  1 142 ? 141.896 119.048 227.069 1.00 135.05 ? 142 LYS B HG2  1 
ATOM 3616  H HG3  . LYS B  1 142 ? 143.200 119.945 226.895 1.00 135.05 ? 142 LYS B HG3  1 
ATOM 3617  H HD2  . LYS B  1 142 ? 143.557 119.766 229.234 1.00 135.05 ? 142 LYS B HD2  1 
ATOM 3618  H HD3  . LYS B  1 142 ? 142.358 118.720 229.290 1.00 135.05 ? 142 LYS B HD3  1 
ATOM 3619  H HE2  . LYS B  1 142 ? 144.700 118.296 227.777 1.00 135.05 ? 142 LYS B HE2  1 
ATOM 3620  H HE3  . LYS B  1 142 ? 144.464 117.655 229.213 1.00 135.05 ? 142 LYS B HE3  1 
ATOM 3621  H HZ1  . LYS B  1 142 ? 143.926 116.166 227.581 1.00 135.05 ? 142 LYS B HZ1  1 
ATOM 3622  H HZ2  . LYS B  1 142 ? 142.949 117.070 227.011 1.00 135.05 ? 142 LYS B HZ2  1 
ATOM 3623  H HZ3  . LYS B  1 142 ? 142.721 116.486 228.318 1.00 135.05 ? 142 LYS B HZ3  1 
ATOM 3624  N N    . GLY B  1 143 ? 139.333 123.090 227.569 1.00 128.26 ? 143 GLY B N    1 
ATOM 3625  C CA   . GLY B  1 143 ? 138.822 124.383 227.976 1.00 128.26 ? 143 GLY B CA   1 
ATOM 3626  C C    . GLY B  1 143 ? 139.330 124.839 229.332 1.00 128.26 ? 143 GLY B C    1 
ATOM 3627  O O    . GLY B  1 143 ? 139.594 124.047 230.234 1.00 128.26 ? 143 GLY B O    1 
ATOM 3628  H H    . GLY B  1 143 ? 138.815 122.428 227.751 1.00 128.26 ? 143 GLY B H    1 
ATOM 3629  H HA2  . GLY B  1 143 ? 139.072 125.050 227.319 1.00 128.26 ? 143 GLY B HA2  1 
ATOM 3630  H HA3  . GLY B  1 143 ? 137.853 124.346 228.015 1.00 128.26 ? 143 GLY B HA3  1 
ATOM 3631  N N    . ILE B  1 144 ? 139.468 126.153 229.452 1.00 138.65 ? 144 ILE B N    1 
ATOM 3632  C CA   . ILE B  1 144 ? 139.913 126.828 230.666 1.00 138.65 ? 144 ILE B CA   1 
ATOM 3633  C C    . ILE B  1 144 ? 138.715 127.595 231.222 1.00 138.65 ? 144 ILE B C    1 
ATOM 3634  O O    . ILE B  1 144 ? 138.259 128.577 230.630 1.00 138.65 ? 144 ILE B O    1 
ATOM 3635  C CB   . ILE B  1 144 ? 141.147 127.705 230.405 1.00 138.65 ? 144 ILE B CB   1 
ATOM 3636  C CG1  . ILE B  1 144 ? 140.866 128.876 229.457 1.00 138.65 ? 144 ILE B CG1  1 
ATOM 3637  C CG2  . ILE B  1 144 ? 142.259 126.855 229.826 1.00 138.65 ? 144 ILE B CG2  1 
ATOM 3638  C CD1  . ILE B  1 144 ? 142.023 129.830 229.305 1.00 138.65 ? 144 ILE B CD1  1 
ATOM 3639  H H    . ILE B  1 144 ? 139.302 126.701 228.810 1.00 138.65 ? 144 ILE B H    1 
ATOM 3640  H HA   . ILE B  1 144 ? 140.165 126.162 231.324 1.00 138.65 ? 144 ILE B HA   1 
ATOM 3641  H HB   . ILE B  1 144 ? 141.450 128.065 231.253 1.00 138.65 ? 144 ILE B HB   1 
ATOM 3642  H HG12 . ILE B  1 144 ? 140.662 128.511 228.584 1.00 138.65 ? 144 ILE B HG12 1 
ATOM 3643  H HG13 . ILE B  1 144 ? 140.139 129.419 229.777 1.00 138.65 ? 144 ILE B HG13 1 
ATOM 3644  H HG21 . ILE B  1 144 ? 143.102 127.325 229.924 1.00 138.65 ? 144 ILE B HG21 1 
ATOM 3645  H HG22 . ILE B  1 144 ? 142.077 126.692 228.887 1.00 138.65 ? 144 ILE B HG22 1 
ATOM 3646  H HG23 . ILE B  1 144 ? 142.296 126.013 230.306 1.00 138.65 ? 144 ILE B HG23 1 
ATOM 3647  H HD11 . ILE B  1 144 ? 141.750 130.566 228.735 1.00 138.65 ? 144 ILE B HD11 1 
ATOM 3648  H HD12 . ILE B  1 144 ? 142.775 129.368 228.904 1.00 138.65 ? 144 ILE B HD12 1 
ATOM 3649  H HD13 . ILE B  1 144 ? 142.268 130.168 230.181 1.00 138.65 ? 144 ILE B HD13 1 
ATOM 3650  N N    . ASN B  1 145 ? 138.127 127.075 232.301 1.00 148.80 ? 145 ASN B N    1 
ATOM 3651  C CA   . ASN B  1 145 ? 137.043 127.739 233.023 1.00 148.80 ? 145 ASN B CA   1 
ATOM 3652  C C    . ASN B  1 145 ? 137.234 129.249 233.072 1.00 148.80 ? 145 ASN B C    1 
ATOM 3653  O O    . ASN B  1 145 ? 138.263 129.743 233.540 1.00 148.80 ? 145 ASN B O    1 
ATOM 3654  C CB   . ASN B  1 145 ? 136.950 127.181 234.443 1.00 148.80 ? 145 ASN B CB   1 
ATOM 3655  C CG   . ASN B  1 145 ? 138.220 127.397 235.234 1.00 148.80 ? 145 ASN B CG   1 
ATOM 3656  O OD1  . ASN B  1 145 ? 139.283 126.898 234.870 1.00 148.80 ? 145 ASN B OD1  1 
ATOM 3657  N ND2  . ASN B  1 145 ? 138.120 128.164 236.313 1.00 148.80 ? 145 ASN B ND2  1 
ATOM 3658  H H    . ASN B  1 145 ? 138.347 126.316 232.641 1.00 148.80 ? 145 ASN B H    1 
ATOM 3659  H HA   . ASN B  1 145 ? 136.204 127.556 232.572 1.00 148.80 ? 145 ASN B HA   1 
ATOM 3660  H HB2  . ASN B  1 145 ? 136.225 127.624 234.910 1.00 148.80 ? 145 ASN B HB2  1 
ATOM 3661  H HB3  . ASN B  1 145 ? 136.783 126.227 234.397 1.00 148.80 ? 145 ASN B HB3  1 
ATOM 3662  H HD21 . ASN B  1 145 ? 137.363 128.512 236.525 1.00 148.80 ? 145 ASN B HD21 1 
ATOM 3663  H HD22 . ASN B  1 145 ? 138.820 128.347 236.778 1.00 148.80 ? 145 ASN B HD22 1 
ATOM 3664  N N    . ILE B  1 146 ? 136.235 129.981 232.583 1.00 156.54 ? 146 ILE B N    1 
ATOM 3665  C CA   . ILE B  1 146 ? 136.319 131.432 232.441 1.00 156.54 ? 146 ILE B CA   1 
ATOM 3666  C C    . ILE B  1 146 ? 135.777 132.170 233.659 1.00 156.54 ? 146 ILE B C    1 
ATOM 3667  O O    . ILE B  1 146 ? 134.724 132.810 233.590 1.00 156.54 ? 146 ILE B O    1 
ATOM 3668  C CB   . ILE B  1 146 ? 135.596 131.889 231.160 1.00 156.54 ? 146 ILE B CB   1 
ATOM 3669  C CG1  . ILE B  1 146 ? 134.152 131.373 231.116 1.00 156.54 ? 146 ILE B CG1  1 
ATOM 3670  C CG2  . ILE B  1 146 ? 136.352 131.414 229.950 1.00 156.54 ? 146 ILE B CG2  1 
ATOM 3671  C CD1  . ILE B  1 146 ? 133.252 132.180 230.214 1.00 156.54 ? 146 ILE B CD1  1 
ATOM 3672  H H    . ILE B  1 146 ? 135.486 129.645 232.329 1.00 156.54 ? 146 ILE B H    1 
ATOM 3673  H HA   . ILE B  1 146 ? 137.253 131.678 232.350 1.00 156.54 ? 146 ILE B HA   1 
ATOM 3674  H HB   . ILE B  1 146 ? 135.577 132.858 231.147 1.00 156.54 ? 146 ILE B HB   1 
ATOM 3675  H HG12 . ILE B  1 146 ? 134.165 130.467 230.770 1.00 156.54 ? 146 ILE B HG12 1 
ATOM 3676  H HG13 . ILE B  1 146 ? 133.762 131.369 232.001 1.00 156.54 ? 146 ILE B HG13 1 
ATOM 3677  H HG21 . ILE B  1 146 ? 137.261 131.740 230.019 1.00 156.54 ? 146 ILE B HG21 1 
ATOM 3678  H HG22 . ILE B  1 146 ? 135.929 131.767 229.152 1.00 156.54 ? 146 ILE B HG22 1 
ATOM 3679  H HG23 . ILE B  1 146 ? 136.346 130.444 229.929 1.00 156.54 ? 146 ILE B HG23 1 
ATOM 3680  H HD11 . ILE B  1 146 ? 132.343 131.852 230.298 1.00 156.54 ? 146 ILE B HD11 1 
ATOM 3681  H HD12 . ILE B  1 146 ? 133.555 132.084 229.298 1.00 156.54 ? 146 ILE B HD12 1 
ATOM 3682  H HD13 . ILE B  1 146 ? 133.295 133.111 230.481 1.00 156.54 ? 146 ILE B HD13 1 
ATOM 3683  N N    . GLU B  1 147 ? 136.529 132.145 234.755 1.00 165.88 ? 147 GLU B N    1 
ATOM 3684  C CA   . GLU B  1 147 ? 136.115 132.763 236.016 1.00 165.88 ? 147 GLU B CA   1 
ATOM 3685  C C    . GLU B  1 147 ? 137.130 132.460 237.107 1.00 165.88 ? 147 GLU B C    1 
ATOM 3686  O O    . GLU B  1 147 ? 137.354 133.275 238.001 1.00 165.88 ? 147 GLU B O    1 
ATOM 3687  C CB   . GLU B  1 147 ? 134.734 132.270 236.461 1.00 165.88 ? 147 GLU B CB   1 
ATOM 3688  C CG   . GLU B  1 147 ? 134.688 130.792 236.821 1.00 165.88 ? 147 GLU B CG   1 
ATOM 3689  C CD   . GLU B  1 147 ? 133.271 130.279 237.001 1.00 165.88 ? 147 GLU B CD   1 
ATOM 3690  O OE1  . GLU B  1 147 ? 132.347 131.111 237.128 1.00 165.88 ? 147 GLU B OE1  1 
ATOM 3691  O OE2  . GLU B  1 147 ? 133.080 129.045 237.014 1.00 165.88 ? 147 GLU B OE2  1 
ATOM 3692  O OXT  . GLU B  1 147 ? 137.745 131.396 237.123 1.00 165.88 ? 147 GLU B OXT  1 
ATOM 3693  H H    . GLU B  1 147 ? 137.300 131.767 234.797 1.00 165.88 ? 147 GLU B H    1 
ATOM 3694  H HA   . GLU B  1 147 ? 136.071 133.725 235.900 1.00 165.88 ? 147 GLU B HA   1 
ATOM 3695  H HB2  . GLU B  1 147 ? 134.489 132.762 237.261 1.00 165.88 ? 147 GLU B HB2  1 
ATOM 3696  H HB3  . GLU B  1 147 ? 134.069 132.433 235.780 1.00 165.88 ? 147 GLU B HB3  1 
ATOM 3697  H HG2  . GLU B  1 147 ? 135.104 130.280 236.110 1.00 165.88 ? 147 GLU B HG2  1 
ATOM 3698  H HG3  . GLU B  1 147 ? 135.161 130.649 237.655 1.00 165.88 ? 147 GLU B HG3  1 
ATOM 3699  N N    . SER C  1 31  ? 166.682 138.025 108.089 1.00 141.59 ? 31  SER D N    1 
ATOM 3700  C CA   . SER C  1 31  ? 165.441 138.572 107.556 1.00 141.59 ? 31  SER D CA   1 
ATOM 3701  C C    . SER C  1 31  ? 164.713 137.528 106.714 1.00 141.59 ? 31  SER D C    1 
ATOM 3702  O O    . SER C  1 31  ? 165.327 136.841 105.897 1.00 141.59 ? 31  SER D O    1 
ATOM 3703  C CB   . SER C  1 31  ? 165.725 139.822 106.723 1.00 141.59 ? 31  SER D CB   1 
ATOM 3704  O OG   . SER C  1 31  ? 166.581 139.521 105.636 1.00 141.59 ? 31  SER D OG   1 
ATOM 3705  H H    . SER C  1 31  ? 167.218 137.721 107.489 1.00 141.59 ? 31  SER D H    1 
ATOM 3706  H HA   . SER C  1 31  ? 164.862 138.824 108.292 1.00 141.59 ? 31  SER D HA   1 
ATOM 3707  H HB2  . SER C  1 31  ? 164.887 140.168 106.377 1.00 141.59 ? 31  SER D HB2  1 
ATOM 3708  H HB3  . SER C  1 31  ? 166.151 140.486 107.286 1.00 141.59 ? 31  SER D HB3  1 
ATOM 3709  H HG   . SER C  1 31  ? 166.779 140.225 105.223 1.00 141.59 ? 31  SER D HG   1 
ATOM 3710  N N    . SER C  1 32  ? 163.401 137.414 106.923 1.00 147.34 ? 32  SER D N    1 
ATOM 3711  C CA   . SER C  1 32  ? 162.555 136.471 106.196 1.00 147.34 ? 32  SER D CA   1 
ATOM 3712  C C    . SER C  1 32  ? 161.424 137.233 105.516 1.00 147.34 ? 32  SER D C    1 
ATOM 3713  O O    . SER C  1 32  ? 160.545 137.781 106.191 1.00 147.34 ? 32  SER D O    1 
ATOM 3714  C CB   . SER C  1 32  ? 162.000 135.405 107.140 1.00 147.34 ? 32  SER D CB   1 
ATOM 3715  O OG   . SER C  1 32  ? 161.254 135.994 108.191 1.00 147.34 ? 32  SER D OG   1 
ATOM 3716  H H    . SER C  1 32  ? 162.969 137.885 107.497 1.00 147.34 ? 32  SER D H    1 
ATOM 3717  H HA   . SER C  1 32  ? 163.074 136.026 105.509 1.00 147.34 ? 32  SER D HA   1 
ATOM 3718  H HB2  . SER C  1 32  ? 161.421 134.811 106.638 1.00 147.34 ? 32  SER D HB2  1 
ATOM 3719  H HB3  . SER C  1 32  ? 162.738 134.905 107.521 1.00 147.34 ? 32  SER D HB3  1 
ATOM 3720  H HG   . SER C  1 32  ? 160.979 135.400 108.716 1.00 147.34 ? 32  SER D HG   1 
ATOM 3721  N N    . THR C  1 33  ? 161.448 137.269 104.184 1.00 142.79 ? 33  THR D N    1 
ATOM 3722  C CA   . THR C  1 33  ? 160.417 137.924 103.382 1.00 142.79 ? 33  THR D CA   1 
ATOM 3723  C C    . THR C  1 33  ? 160.097 137.070 102.163 1.00 142.79 ? 33  THR D C    1 
ATOM 3724  O O    . THR C  1 33  ? 159.936 137.575 101.047 1.00 142.79 ? 33  THR D O    1 
ATOM 3725  C CB   . THR C  1 33  ? 160.849 139.327 102.955 1.00 142.79 ? 33  THR D CB   1 
ATOM 3726  O OG1  . THR C  1 33  ? 162.003 139.235 102.111 1.00 142.79 ? 33  THR D OG1  1 
ATOM 3727  C CG2  . THR C  1 33  ? 161.177 140.189 104.169 1.00 142.79 ? 33  THR D CG2  1 
ATOM 3728  H H    . THR C  1 33  ? 162.070 136.911 103.710 1.00 142.79 ? 33  THR D H    1 
ATOM 3729  H HA   . THR C  1 33  ? 159.606 138.007 103.909 1.00 142.79 ? 33  THR D HA   1 
ATOM 3730  H HB   . THR C  1 33  ? 160.126 139.750 102.466 1.00 142.79 ? 33  THR D HB   1 
ATOM 3731  H HG1  . THR C  1 33  ? 161.792 138.906 101.368 1.00 142.79 ? 33  THR D HG1  1 
ATOM 3732  H HG21 . THR C  1 33  ? 161.364 141.099 103.888 1.00 142.79 ? 33  THR D HG21 1 
ATOM 3733  H HG22 . THR C  1 33  ? 160.426 140.197 104.783 1.00 142.79 ? 33  THR D HG22 1 
ATOM 3734  H HG23 . THR C  1 33  ? 161.955 139.836 104.628 1.00 142.79 ? 33  THR D HG23 1 
ATOM 3735  N N    . GLY C  1 34  ? 159.998 135.758 102.373 1.00 135.96 ? 34  GLY D N    1 
ATOM 3736  C CA   . GLY C  1 34  ? 159.908 134.787 101.305 1.00 135.96 ? 34  GLY D CA   1 
ATOM 3737  C C    . GLY C  1 34  ? 161.238 134.185 100.902 1.00 135.96 ? 34  GLY D C    1 
ATOM 3738  O O    . GLY C  1 34  ? 161.255 133.213 100.135 1.00 135.96 ? 34  GLY D O    1 
ATOM 3739  H H    . GLY C  1 34  ? 159.980 135.403 103.156 1.00 135.96 ? 34  GLY D H    1 
ATOM 3740  H HA2  . GLY C  1 34  ? 159.325 134.064 101.581 1.00 135.96 ? 34  GLY D HA2  1 
ATOM 3741  H HA3  . GLY C  1 34  ? 159.518 135.205 100.521 1.00 135.96 ? 34  GLY D HA3  1 
ATOM 3742  N N    . ILE C  1 35  ? 162.350 134.734 101.394 1.00 128.57 ? 35  ILE D N    1 
ATOM 3743  C CA   . ILE C  1 35  ? 163.688 134.223 101.129 1.00 128.57 ? 35  ILE D CA   1 
ATOM 3744  C C    . ILE C  1 35  ? 164.509 134.337 102.406 1.00 128.57 ? 35  ILE D C    1 
ATOM 3745  O O    . ILE C  1 35  ? 164.254 135.195 103.255 1.00 128.57 ? 35  ILE D O    1 
ATOM 3746  C CB   . ILE C  1 35  ? 164.356 134.964 99.947  1.00 128.57 ? 35  ILE D CB   1 
ATOM 3747  C CG1  . ILE C  1 35  ? 164.603 136.441 100.281 1.00 128.57 ? 35  ILE D CG1  1 
ATOM 3748  C CG2  . ILE C  1 35  ? 163.505 134.836 98.695  1.00 128.57 ? 35  ILE D CG2  1 
ATOM 3749  C CD1  . ILE C  1 35  ? 165.521 137.129 99.312  1.00 128.57 ? 35  ILE D CD1  1 
ATOM 3750  H H    . ILE C  1 35  ? 162.353 135.428 101.901 1.00 128.57 ? 35  ILE D H    1 
ATOM 3751  H HA   . ILE C  1 35  ? 163.628 133.283 100.898 1.00 128.57 ? 35  ILE D HA   1 
ATOM 3752  H HB   . ILE C  1 35  ? 165.213 134.545 99.771  1.00 128.57 ? 35  ILE D HB   1 
ATOM 3753  H HG12 . ILE C  1 35  ? 163.753 136.909 100.260 1.00 128.57 ? 35  ILE D HG12 1 
ATOM 3754  H HG13 . ILE C  1 35  ? 165.005 136.538 101.155 1.00 128.57 ? 35  ILE D HG13 1 
ATOM 3755  H HG21 . ILE C  1 35  ? 164.011 135.158 97.934  1.00 128.57 ? 35  ILE D HG21 1 
ATOM 3756  H HG22 . ILE C  1 35  ? 163.271 133.904 98.567  1.00 128.57 ? 35  ILE D HG22 1 
ATOM 3757  H HG23 . ILE C  1 35  ? 162.699 135.366 98.806  1.00 128.57 ? 35  ILE D HG23 1 
ATOM 3758  H HD11 . ILE C  1 35  ? 165.695 138.030 99.627  1.00 128.57 ? 35  ILE D HD11 1 
ATOM 3759  H HD12 . ILE C  1 35  ? 165.092 137.160 98.443  1.00 128.57 ? 35  ILE D HD12 1 
ATOM 3760  H HD13 . ILE C  1 35  ? 166.352 136.632 99.257  1.00 128.57 ? 35  ILE D HD13 1 
ATOM 3761  N N    . GLN C  1 36  ? 165.506 133.469 102.534 1.00 126.43 ? 36  GLN D N    1 
ATOM 3762  C CA   . GLN C  1 36  ? 166.416 133.474 103.670 1.00 126.43 ? 36  GLN D CA   1 
ATOM 3763  C C    . GLN C  1 36  ? 167.801 133.901 103.208 1.00 126.43 ? 36  GLN D C    1 
ATOM 3764  O O    . GLN C  1 36  ? 168.308 133.388 102.205 1.00 126.43 ? 36  GLN D O    1 
ATOM 3765  C CB   . GLN C  1 36  ? 166.474 132.096 104.328 1.00 126.43 ? 36  GLN D CB   1 
ATOM 3766  C CG   . GLN C  1 36  ? 167.392 132.038 105.546 1.00 126.43 ? 36  GLN D CG   1 
ATOM 3767  C CD   . GLN C  1 36  ? 167.255 130.772 106.397 1.00 126.43 ? 36  GLN D CD   1 
ATOM 3768  O OE1  . GLN C  1 36  ? 167.956 130.631 107.399 1.00 126.43 ? 36  GLN D OE1  1 
ATOM 3769  N NE2  . GLN C  1 36  ? 166.366 129.854 106.011 1.00 126.43 ? 36  GLN D NE2  1 
ATOM 3770  H H    . GLN C  1 36  ? 165.678 132.851 101.961 1.00 126.43 ? 36  GLN D H    1 
ATOM 3771  H HA   . GLN C  1 36  ? 166.111 134.110 104.335 1.00 126.43 ? 36  GLN D HA   1 
ATOM 3772  H HB2  . GLN C  1 36  ? 165.576 131.869 104.615 1.00 126.43 ? 36  GLN D HB2  1 
ATOM 3773  H HB3  . GLN C  1 36  ? 166.791 131.447 103.680 1.00 126.43 ? 36  GLN D HB3  1 
ATOM 3774  H HG2  . GLN C  1 36  ? 168.312 132.086 105.244 1.00 126.43 ? 36  GLN D HG2  1 
ATOM 3775  H HG3  . GLN C  1 36  ? 167.197 132.798 106.117 1.00 126.43 ? 36  GLN D HG3  1 
ATOM 3776  H HE21 . GLN C  1 36  ? 165.878 129.957 105.315 1.00 126.43 ? 36  GLN D HE21 1 
ATOM 3777  H HE22 . GLN C  1 36  ? 166.272 129.142 106.484 1.00 126.43 ? 36  GLN D HE22 1 
ATOM 3778  N N    . ILE C  1 37  ? 168.406 134.837 103.937 1.00 122.64 ? 37  ILE D N    1 
ATOM 3779  C CA   . ILE C  1 37  ? 169.742 135.337 103.638 1.00 122.64 ? 37  ILE D CA   1 
ATOM 3780  C C    . ILE C  1 37  ? 170.609 135.120 104.867 1.00 122.64 ? 37  ILE D C    1 
ATOM 3781  O O    . ILE C  1 37  ? 170.201 135.444 105.987 1.00 122.64 ? 37  ILE D O    1 
ATOM 3782  C CB   . ILE C  1 37  ? 169.729 136.825 103.250 1.00 122.64 ? 37  ILE D CB   1 
ATOM 3783  C CG1  . ILE C  1 37  ? 168.831 137.054 102.039 1.00 122.64 ? 37  ILE D CG1  1 
ATOM 3784  C CG2  . ILE C  1 37  ? 171.138 137.313 102.930 1.00 122.64 ? 37  ILE D CG2  1 
ATOM 3785  C CD1  . ILE C  1 37  ? 167.415 137.426 102.406 1.00 122.64 ? 37  ILE D CD1  1 
ATOM 3786  H H    . ILE C  1 37  ? 168.053 135.206 104.629 1.00 122.64 ? 37  ILE D H    1 
ATOM 3787  H HA   . ILE C  1 37  ? 170.126 134.834 102.904 1.00 122.64 ? 37  ILE D HA   1 
ATOM 3788  H HB   . ILE C  1 37  ? 169.384 137.339 103.997 1.00 122.64 ? 37  ILE D HB   1 
ATOM 3789  H HG12 . ILE C  1 37  ? 169.197 137.774 101.502 1.00 122.64 ? 37  ILE D HG12 1 
ATOM 3790  H HG13 . ILE C  1 37  ? 168.798 136.238 101.515 1.00 122.64 ? 37  ILE D HG13 1 
ATOM 3791  H HG21 . ILE C  1 37  ? 171.702 137.236 103.714 1.00 122.64 ? 37  ILE D HG21 1 
ATOM 3792  H HG22 . ILE C  1 37  ? 171.500 136.778 102.206 1.00 122.64 ? 37  ILE D HG22 1 
ATOM 3793  H HG23 . ILE C  1 37  ? 171.093 138.245 102.663 1.00 122.64 ? 37  ILE D HG23 1 
ATOM 3794  H HD11 . ILE C  1 37  ? 166.944 137.683 101.599 1.00 122.64 ? 37  ILE D HD11 1 
ATOM 3795  H HD12 . ILE C  1 37  ? 166.976 136.668 102.818 1.00 122.64 ? 37  ILE D HD12 1 
ATOM 3796  H HD13 . ILE C  1 37  ? 167.436 138.176 103.021 1.00 122.64 ? 37  ILE D HD13 1 
ATOM 3797  N N    . SER C  1 38  ? 171.801 134.577 104.651 1.00 120.62 ? 38  SER D N    1 
ATOM 3798  C CA   . SER C  1 38  ? 172.740 134.285 105.721 1.00 120.62 ? 38  SER D CA   1 
ATOM 3799  C C    . SER C  1 38  ? 174.145 134.553 105.209 1.00 120.62 ? 38  SER D C    1 
ATOM 3800  O O    . SER C  1 38  ? 174.395 134.545 104.001 1.00 120.62 ? 38  SER D O    1 
ATOM 3801  C CB   . SER C  1 38  ? 172.611 132.841 106.208 1.00 120.62 ? 38  SER D CB   1 
ATOM 3802  O OG   . SER C  1 38  ? 173.094 131.941 105.230 1.00 120.62 ? 38  SER D OG   1 
ATOM 3803  H H    . SER C  1 38  ? 172.096 134.363 103.872 1.00 120.62 ? 38  SER D H    1 
ATOM 3804  H HA   . SER C  1 38  ? 172.571 134.877 106.471 1.00 120.62 ? 38  SER D HA   1 
ATOM 3805  H HB2  . SER C  1 38  ? 173.130 132.733 107.020 1.00 120.62 ? 38  SER D HB2  1 
ATOM 3806  H HB3  . SER C  1 38  ? 171.677 132.648 106.383 1.00 120.62 ? 38  SER D HB3  1 
ATOM 3807  H HG   . SER C  1 38  ? 172.829 132.176 104.468 1.00 120.62 ? 38  SER D HG   1 
ATOM 3808  N N    . GLY C  1 39  ? 175.063 134.776 106.130 1.00 114.69 ? 39  GLY D N    1 
ATOM 3809  C CA   . GLY C  1 39  ? 176.443 134.998 105.763 1.00 114.69 ? 39  GLY D CA   1 
ATOM 3810  C C    . GLY C  1 39  ? 177.159 135.837 106.798 1.00 114.69 ? 39  GLY D C    1 
ATOM 3811  O O    . GLY C  1 39  ? 176.664 136.063 107.897 1.00 114.69 ? 39  GLY D O    1 
ATOM 3812  H H    . GLY C  1 39  ? 174.911 134.804 106.976 1.00 114.69 ? 39  GLY D H    1 
ATOM 3813  H HA2  . GLY C  1 39  ? 176.897 134.151 105.662 1.00 114.69 ? 39  GLY D HA2  1 
ATOM 3814  H HA3  . GLY C  1 39  ? 176.479 135.479 104.925 1.00 114.69 ? 39  GLY D HA3  1 
ATOM 3815  N N    . LYS C  1 40  ? 178.346 136.298 106.409 1.00 113.03 ? 40  LYS D N    1 
ATOM 3816  C CA   . LYS C  1 40  ? 179.168 137.133 107.270 1.00 113.03 ? 40  LYS D CA   1 
ATOM 3817  C C    . LYS C  1 40  ? 179.955 138.104 106.407 1.00 113.03 ? 40  LYS D C    1 
ATOM 3818  O O    . LYS C  1 40  ? 180.550 137.703 105.403 1.00 113.03 ? 40  LYS D O    1 
ATOM 3819  C CB   . LYS C  1 40  ? 180.115 136.272 108.111 1.00 113.03 ? 40  LYS D CB   1 
ATOM 3820  C CG   . LYS C  1 40  ? 180.942 137.044 109.121 1.00 113.03 ? 40  LYS D CG   1 
ATOM 3821  C CD   . LYS C  1 40  ? 181.831 136.106 109.923 1.00 113.03 ? 40  LYS D CD   1 
ATOM 3822  C CE   . LYS C  1 40  ? 182.708 136.863 110.904 1.00 113.03 ? 40  LYS D CE   1 
ATOM 3823  N NZ   . LYS C  1 40  ? 181.902 137.537 111.955 1.00 113.03 ? 40  LYS D NZ   1 
ATOM 3824  H H    . LYS C  1 40  ? 178.698 136.137 105.641 1.00 113.03 ? 40  LYS D H    1 
ATOM 3825  H HA   . LYS C  1 40  ? 178.600 137.643 107.869 1.00 113.03 ? 40  LYS D HA   1 
ATOM 3826  H HB2  . LYS C  1 40  ? 179.591 135.617 108.598 1.00 113.03 ? 40  LYS D HB2  1 
ATOM 3827  H HB3  . LYS C  1 40  ? 180.731 135.819 107.514 1.00 113.03 ? 40  LYS D HB3  1 
ATOM 3828  H HG2  . LYS C  1 40  ? 181.511 137.678 108.658 1.00 113.03 ? 40  LYS D HG2  1 
ATOM 3829  H HG3  . LYS C  1 40  ? 180.351 137.505 109.736 1.00 113.03 ? 40  LYS D HG3  1 
ATOM 3830  H HD2  . LYS C  1 40  ? 181.274 135.491 110.426 1.00 113.03 ? 40  LYS D HD2  1 
ATOM 3831  H HD3  . LYS C  1 40  ? 182.408 135.616 109.316 1.00 113.03 ? 40  LYS D HD3  1 
ATOM 3832  H HE2  . LYS C  1 40  ? 183.313 136.241 111.337 1.00 113.03 ? 40  LYS D HE2  1 
ATOM 3833  H HE3  . LYS C  1 40  ? 183.210 137.541 110.425 1.00 113.03 ? 40  LYS D HE3  1 
ATOM 3834  H HZ1  . LYS C  1 40  ? 182.440 137.956 112.528 1.00 113.03 ? 40  LYS D HZ1  1 
ATOM 3835  H HZ2  . LYS C  1 40  ? 181.418 136.937 112.399 1.00 113.03 ? 40  LYS D HZ2  1 
ATOM 3836  H HZ3  . LYS C  1 40  ? 181.355 138.133 111.584 1.00 113.03 ? 40  LYS D HZ3  1 
ATOM 3837  N N    . GLY C  1 41  ? 179.959 139.370 106.808 1.00 112.67 ? 41  GLY D N    1 
ATOM 3838  C CA   . GLY C  1 41  ? 180.657 140.418 106.088 1.00 112.67 ? 41  GLY D CA   1 
ATOM 3839  C C    . GLY C  1 41  ? 179.730 141.232 105.205 1.00 112.67 ? 41  GLY D C    1 
ATOM 3840  O O    . GLY C  1 41  ? 178.524 140.990 105.102 1.00 112.67 ? 41  GLY D O    1 
ATOM 3841  H H    . GLY C  1 41  ? 179.553 139.650 107.513 1.00 112.67 ? 41  GLY D H    1 
ATOM 3842  H HA2  . GLY C  1 41  ? 181.080 141.017 106.722 1.00 112.67 ? 41  GLY D HA2  1 
ATOM 3843  H HA3  . GLY C  1 41  ? 181.346 140.026 105.531 1.00 112.67 ? 41  GLY D HA3  1 
ATOM 3844  N N    . PHE C  1 42  ? 180.332 142.229 104.560 1.00 107.68 ? 42  PHE D N    1 
ATOM 3845  C CA   . PHE C  1 42  ? 179.622 143.137 103.665 1.00 107.68 ? 42  PHE D CA   1 
ATOM 3846  C C    . PHE C  1 42  ? 179.631 142.586 102.246 1.00 107.68 ? 42  PHE D C    1 
ATOM 3847  O O    . PHE C  1 42  ? 180.683 142.527 101.603 1.00 107.68 ? 42  PHE D O    1 
ATOM 3848  C CB   . PHE C  1 42  ? 180.260 144.520 103.698 1.00 107.68 ? 42  PHE D CB   1 
ATOM 3849  C CG   . PHE C  1 42  ? 179.860 145.390 102.551 1.00 107.68 ? 42  PHE D CG   1 
ATOM 3850  C CD1  . PHE C  1 42  ? 178.618 145.986 102.513 1.00 107.68 ? 42  PHE D CD1  1 
ATOM 3851  C CD2  . PHE C  1 42  ? 180.730 145.601 101.499 1.00 107.68 ? 42  PHE D CD2  1 
ATOM 3852  C CE1  . PHE C  1 42  ? 178.254 146.780 101.452 1.00 107.68 ? 42  PHE D CE1  1 
ATOM 3853  C CE2  . PHE C  1 42  ? 180.372 146.392 100.438 1.00 107.68 ? 42  PHE D CE2  1 
ATOM 3854  C CZ   . PHE C  1 42  ? 179.132 146.983 100.413 1.00 107.68 ? 42  PHE D CZ   1 
ATOM 3855  H H    . PHE C  1 42  ? 181.172 142.403 104.627 1.00 107.68 ? 42  PHE D H    1 
ATOM 3856  H HA   . PHE C  1 42  ? 178.700 143.220 103.955 1.00 107.68 ? 42  PHE D HA   1 
ATOM 3857  H HB2  . PHE C  1 42  ? 179.995 144.968 104.517 1.00 107.68 ? 42  PHE D HB2  1 
ATOM 3858  H HB3  . PHE C  1 42  ? 181.224 144.421 103.674 1.00 107.68 ? 42  PHE D HB3  1 
ATOM 3859  H HD1  . PHE C  1 42  ? 178.020 145.851 103.213 1.00 107.68 ? 42  PHE D HD1  1 
ATOM 3860  H HD2  . PHE C  1 42  ? 181.567 145.195 101.507 1.00 107.68 ? 42  PHE D HD2  1 
ATOM 3861  H HE1  . PHE C  1 42  ? 177.416 147.184 101.438 1.00 107.68 ? 42  PHE D HE1  1 
ATOM 3862  H HE2  . PHE C  1 42  ? 180.964 146.522 99.732  1.00 107.68 ? 42  PHE D HE2  1 
ATOM 3863  H HZ   . PHE C  1 42  ? 178.888 147.521 99.694  1.00 107.68 ? 42  PHE D HZ   1 
ATOM 3864  N N    . MET C  1 43  ? 178.457 142.208 101.752 1.00 110.81 ? 43  MET D N    1 
ATOM 3865  C CA   . MET C  1 43  ? 178.297 141.742 100.381 1.00 110.81 ? 43  MET D CA   1 
ATOM 3866  C C    . MET C  1 43  ? 176.846 141.943 99.964  1.00 110.81 ? 43  MET D C    1 
ATOM 3867  O O    . MET C  1 43  ? 176.023 141.044 100.172 1.00 110.81 ? 43  MET D O    1 
ATOM 3868  C CB   . MET C  1 43  ? 178.681 140.269 100.248 1.00 110.81 ? 43  MET D CB   1 
ATOM 3869  C CG   . MET C  1 43  ? 178.736 139.788 98.811  1.00 110.81 ? 43  MET D CG   1 
ATOM 3870  S SD   . MET C  1 43  ? 178.881 138.003 98.662  1.00 110.81 ? 43  MET D SD   1 
ATOM 3871  C CE   . MET C  1 43  ? 180.345 137.708 99.640  1.00 110.81 ? 43  MET D CE   1 
ATOM 3872  H H    . MET C  1 43  ? 177.725 142.215 102.200 1.00 110.81 ? 43  MET D H    1 
ATOM 3873  H HA   . MET C  1 43  ? 178.888 142.246 99.803  1.00 110.81 ? 43  MET D HA   1 
ATOM 3874  H HB2  . MET C  1 43  ? 179.560 140.145 100.638 1.00 110.81 ? 43  MET D HB2  1 
ATOM 3875  H HB3  . MET C  1 43  ? 178.033 139.726 100.722 1.00 110.81 ? 43  MET D HB3  1 
ATOM 3876  H HG2  . MET C  1 43  ? 177.925 140.054 98.352  1.00 110.81 ? 43  MET D HG2  1 
ATOM 3877  H HG3  . MET C  1 43  ? 179.504 140.189 98.378  1.00 110.81 ? 43  MET D HG3  1 
ATOM 3878  H HE1  . MET C  1 43  ? 180.684 136.822 99.437  1.00 110.81 ? 43  MET D HE1  1 
ATOM 3879  H HE2  . MET C  1 43  ? 180.113 137.765 100.580 1.00 110.81 ? 43  MET D HE2  1 
ATOM 3880  H HE3  . MET C  1 43  ? 181.015 138.374 99.423  1.00 110.81 ? 43  MET D HE3  1 
ATOM 3881  N N    . PRO C  1 44  ? 176.482 143.083 99.383  1.00 103.87 ? 44  PRO D N    1 
ATOM 3882  C CA   . PRO C  1 44  ? 175.080 143.279 99.009  1.00 103.87 ? 44  PRO D CA   1 
ATOM 3883  C C    . PRO C  1 44  ? 174.706 142.413 97.822  1.00 103.87 ? 44  PRO D C    1 
ATOM 3884  O O    . PRO C  1 44  ? 175.482 142.249 96.879  1.00 103.87 ? 44  PRO D O    1 
ATOM 3885  C CB   . PRO C  1 44  ? 175.006 144.768 98.670  1.00 103.87 ? 44  PRO D CB   1 
ATOM 3886  C CG   . PRO C  1 44  ? 176.364 145.120 98.241  1.00 103.87 ? 44  PRO D CG   1 
ATOM 3887  C CD   . PRO C  1 44  ? 177.327 144.201 98.938  1.00 103.87 ? 44  PRO D CD   1 
ATOM 3888  H HA   . PRO C  1 44  ? 174.493 143.083 99.756  1.00 103.87 ? 44  PRO D HA   1 
ATOM 3889  H HB2  . PRO C  1 44  ? 174.371 144.908 97.950  1.00 103.87 ? 44  PRO D HB2  1 
ATOM 3890  H HB3  . PRO C  1 44  ? 174.751 145.273 99.457  1.00 103.87 ? 44  PRO D HB3  1 
ATOM 3891  H HG2  . PRO C  1 44  ? 176.422 145.019 97.282  1.00 103.87 ? 44  PRO D HG2  1 
ATOM 3892  H HG3  . PRO C  1 44  ? 176.546 146.039 98.490  1.00 103.87 ? 44  PRO D HG3  1 
ATOM 3893  H HD2  . PRO C  1 44  ? 178.003 143.886 98.317  1.00 103.87 ? 44  PRO D HD2  1 
ATOM 3894  H HD3  . PRO C  1 44  ? 177.725 144.643 99.702  1.00 103.87 ? 44  PRO D HD3  1 
ATOM 3895  N N    . ILE C  1 45  ? 173.500 141.856 97.883  1.00 103.71 ? 45  ILE D N    1 
ATOM 3896  C CA   . ILE C  1 45  ? 172.997 140.929 96.882  1.00 103.71 ? 45  ILE D CA   1 
ATOM 3897  C C    . ILE C  1 45  ? 171.600 141.348 96.461  1.00 103.71 ? 45  ILE D C    1 
ATOM 3898  O O    . ILE C  1 45  ? 170.818 141.868 97.262  1.00 103.71 ? 45  ILE D O    1 
ATOM 3899  C CB   . ILE C  1 45  ? 173.002 139.478 97.410  1.00 103.71 ? 45  ILE D CB   1 
ATOM 3900  C CG1  . ILE C  1 45  ? 171.987 139.300 98.542  1.00 103.71 ? 45  ILE D CG1  1 
ATOM 3901  C CG2  . ILE C  1 45  ? 174.379 139.096 97.890  1.00 103.71 ? 45  ILE D CG2  1 
ATOM 3902  C CD1  . ILE C  1 45  ? 170.634 138.775 98.118  1.00 103.71 ? 45  ILE D CD1  1 
ATOM 3903  H H    . ILE C  1 45  ? 172.939 142.008 98.517  1.00 103.71 ? 45  ILE D H    1 
ATOM 3904  H HA   . ILE C  1 45  ? 173.566 140.963 96.098  1.00 103.71 ? 45  ILE D HA   1 
ATOM 3905  H HB   . ILE C  1 45  ? 172.756 138.885 96.682  1.00 103.71 ? 45  ILE D HB   1 
ATOM 3906  H HG12 . ILE C  1 45  ? 172.352 138.670 99.184  1.00 103.71 ? 45  ILE D HG12 1 
ATOM 3907  H HG13 . ILE C  1 45  ? 171.848 140.156 98.975  1.00 103.71 ? 45  ILE D HG13 1 
ATOM 3908  H HG21 . ILE C  1 45  ? 175.023 139.308 97.196  1.00 103.71 ? 45  ILE D HG21 1 
ATOM 3909  H HG22 . ILE C  1 45  ? 174.396 138.145 98.078  1.00 103.71 ? 45  ILE D HG22 1 
ATOM 3910  H HG23 . ILE C  1 45  ? 174.583 139.597 98.694  1.00 103.71 ? 45  ILE D HG23 1 
ATOM 3911  H HD11 . ILE C  1 45  ? 170.061 138.732 98.899  1.00 103.71 ? 45  ILE D HD11 1 
ATOM 3912  H HD12 . ILE C  1 45  ? 170.752 137.886 97.749  1.00 103.71 ? 45  ILE D HD12 1 
ATOM 3913  H HD13 . ILE C  1 45  ? 170.234 139.351 97.453  1.00 103.71 ? 45  ILE D HD13 1 
ATOM 3914  N N    . SER C  1 46  ? 171.292 141.118 95.191  1.00 100.39 ? 46  SER D N    1 
ATOM 3915  C CA   . SER C  1 46  ? 169.980 141.392 94.628  1.00 100.39 ? 46  SER D CA   1 
ATOM 3916  C C    . SER C  1 46  ? 169.538 140.169 93.848  1.00 100.39 ? 46  SER D C    1 
ATOM 3917  O O    . SER C  1 46  ? 170.335 139.577 93.116  1.00 100.39 ? 46  SER D O    1 
ATOM 3918  C CB   . SER C  1 46  ? 170.008 142.619 93.724  1.00 100.39 ? 46  SER D CB   1 
ATOM 3919  O OG   . SER C  1 46  ? 170.281 143.790 94.470  1.00 100.39 ? 46  SER D OG   1 
ATOM 3920  H H    . SER C  1 46  ? 171.845 140.791 94.620  1.00 100.39 ? 46  SER D H    1 
ATOM 3921  H HA   . SER C  1 46  ? 169.340 141.548 95.340  1.00 100.39 ? 46  SER D HA   1 
ATOM 3922  H HB2  . SER C  1 46  ? 170.708 142.501 93.063  1.00 100.39 ? 46  SER D HB2  1 
ATOM 3923  H HB3  . SER C  1 46  ? 169.153 142.708 93.281  1.00 100.39 ? 46  SER D HB3  1 
ATOM 3924  H HG   . SER C  1 46  ? 170.402 144.439 93.950  1.00 100.39 ? 46  SER D HG   1 
ATOM 3925  N N    . ILE C  1 47  ? 168.272 139.793 94.003  1.00 101.97 ? 47  ILE D N    1 
ATOM 3926  C CA   . ILE C  1 47  ? 167.725 138.604 93.361  1.00 101.97 ? 47  ILE D CA   1 
ATOM 3927  C C    . ILE C  1 47  ? 166.652 139.018 92.368  1.00 101.97 ? 47  ILE D C    1 
ATOM 3928  O O    . ILE C  1 47  ? 165.684 139.696 92.730  1.00 101.97 ? 47  ILE D O    1 
ATOM 3929  C CB   . ILE C  1 47  ? 167.161 137.602 94.378  1.00 101.97 ? 47  ILE D CB   1 
ATOM 3930  C CG1  . ILE C  1 47  ? 168.107 137.446 95.569  1.00 101.97 ? 47  ILE D CG1  1 
ATOM 3931  C CG2  . ILE C  1 47  ? 166.952 136.259 93.708  1.00 101.97 ? 47  ILE D CG2  1 
ATOM 3932  C CD1  . ILE C  1 47  ? 167.555 136.581 96.663  1.00 101.97 ? 47  ILE D CD1  1 
ATOM 3933  H H    . ILE C  1 47  ? 167.701 140.219 94.483  1.00 101.97 ? 47  ILE D H    1 
ATOM 3934  H HA   . ILE C  1 47  ? 168.423 138.151 92.866  1.00 101.97 ? 47  ILE D HA   1 
ATOM 3935  H HB   . ILE C  1 47  ? 166.306 137.930 94.699  1.00 101.97 ? 47  ILE D HB   1 
ATOM 3936  H HG12 . ILE C  1 47  ? 168.937 137.049 95.263  1.00 101.97 ? 47  ILE D HG12 1 
ATOM 3937  H HG13 . ILE C  1 47  ? 168.282 138.310 95.969  1.00 101.97 ? 47  ILE D HG13 1 
ATOM 3938  H HG21 . ILE C  1 47  ? 166.535 135.647 94.333  1.00 101.97 ? 47  ILE D HG21 1 
ATOM 3939  H HG22 . ILE C  1 47  ? 167.813 135.911 93.429  1.00 101.97 ? 47  ILE D HG22 1 
ATOM 3940  H HG23 . ILE C  1 47  ? 166.376 136.372 92.936  1.00 101.97 ? 47  ILE D HG23 1 
ATOM 3941  H HD11 . ILE C  1 47  ? 168.092 136.697 97.461  1.00 101.97 ? 47  ILE D HD11 1 
ATOM 3942  H HD12 . ILE C  1 47  ? 166.642 136.852 96.833  1.00 101.97 ? 47  ILE D HD12 1 
ATOM 3943  H HD13 . ILE C  1 47  ? 167.572 135.654 96.378  1.00 101.97 ? 47  ILE D HD13 1 
ATOM 3944  N N    . ILE C  1 48  ? 166.827 138.601 91.122  1.00 101.61 ? 48  ILE D N    1 
ATOM 3945  C CA   . ILE C  1 48  ? 165.879 138.824 90.040  1.00 101.61 ? 48  ILE D CA   1 
ATOM 3946  C C    . ILE C  1 48  ? 165.212 137.488 89.775  1.00 101.61 ? 48  ILE D C    1 
ATOM 3947  O O    . ILE C  1 48  ? 165.899 136.488 89.537  1.00 101.61 ? 48  ILE D O    1 
ATOM 3948  C CB   . ILE C  1 48  ? 166.554 139.370 88.778  1.00 101.61 ? 48  ILE D CB   1 
ATOM 3949  C CG1  . ILE C  1 48  ? 167.180 140.730 89.058  1.00 101.61 ? 48  ILE D CG1  1 
ATOM 3950  C CG2  . ILE C  1 48  ? 165.556 139.486 87.637  1.00 101.61 ? 48  ILE D CG2  1 
ATOM 3951  C CD1  . ILE C  1 48  ? 168.217 141.131 88.048  1.00 101.61 ? 48  ILE D CD1  1 
ATOM 3952  H H    . ILE C  1 48  ? 167.523 138.164 90.869  1.00 101.61 ? 48  ILE D H    1 
ATOM 3953  H HA   . ILE C  1 48  ? 165.201 139.457 90.324  1.00 101.61 ? 48  ILE D HA   1 
ATOM 3954  H HB   . ILE C  1 48  ? 167.250 138.754 88.521  1.00 101.61 ? 48  ILE D HB   1 
ATOM 3955  H HG12 . ILE C  1 48  ? 166.480 141.397 89.035  1.00 101.61 ? 48  ILE D HG12 1 
ATOM 3956  H HG13 . ILE C  1 48  ? 167.603 140.723 89.931  1.00 101.61 ? 48  ILE D HG13 1 
ATOM 3957  H HG21 . ILE C  1 48  ? 166.012 139.851 86.864  1.00 101.61 ? 48  ILE D HG21 1 
ATOM 3958  H HG22 . ILE C  1 48  ? 165.194 138.617 87.409  1.00 101.61 ? 48  ILE D HG22 1 
ATOM 3959  H HG23 . ILE C  1 48  ? 164.845 140.090 87.903  1.00 101.61 ? 48  ILE D HG23 1 
ATOM 3960  H HD11 . ILE C  1 48  ? 168.583 141.996 88.291  1.00 101.61 ? 48  ILE D HD11 1 
ATOM 3961  H HD12 . ILE C  1 48  ? 168.915 140.462 88.047  1.00 101.61 ? 48  ILE D HD12 1 
ATOM 3962  H HD13 . ILE C  1 48  ? 167.810 141.174 87.169  1.00 101.61 ? 48  ILE D HD13 1 
ATOM 3963  N N    . GLU C  1 49  ? 163.886 137.464 89.809  1.00 111.72 ? 49  GLU D N    1 
ATOM 3964  C CA   . GLU C  1 49  ? 163.113 136.251 89.574  1.00 111.72 ? 49  GLU D CA   1 
ATOM 3965  C C    . GLU C  1 49  ? 162.317 136.372 88.287  1.00 111.72 ? 49  GLU D C    1 
ATOM 3966  O O    . GLU C  1 49  ? 161.545 137.318 88.106  1.00 111.72 ? 49  GLU D O    1 
ATOM 3967  C CB   . GLU C  1 49  ? 162.174 135.975 90.749  1.00 111.72 ? 49  GLU D CB   1 
ATOM 3968  C CG   . GLU C  1 49  ? 161.015 135.003 90.479  1.00 111.72 ? 49  GLU D CG   1 
ATOM 3969  C CD   . GLU C  1 49  ? 161.441 133.648 89.966  1.00 111.72 ? 49  GLU D CD   1 
ATOM 3970  O OE1  . GLU C  1 49  ? 162.650 133.421 89.791  1.00 111.72 ? 49  GLU D OE1  1 
ATOM 3971  O OE2  . GLU C  1 49  ? 160.556 132.801 89.730  1.00 111.72 ? 49  GLU D OE2  1 
ATOM 3972  H H    . GLU C  1 49  ? 163.399 138.155 89.971  1.00 111.72 ? 49  GLU D H    1 
ATOM 3973  H HA   . GLU C  1 49  ? 163.722 135.504 89.484  1.00 111.72 ? 49  GLU D HA   1 
ATOM 3974  H HB2  . GLU C  1 49  ? 162.694 135.616 91.485  1.00 111.72 ? 49  GLU D HB2  1 
ATOM 3975  H HB3  . GLU C  1 49  ? 161.776 136.815 91.011  1.00 111.72 ? 49  GLU D HB3  1 
ATOM 3976  H HG2  . GLU C  1 49  ? 160.548 134.855 91.316  1.00 111.72 ? 49  GLU D HG2  1 
ATOM 3977  H HG3  . GLU C  1 49  ? 160.398 135.389 89.838  1.00 111.72 ? 49  GLU D HG3  1 
ATOM 3978  N N    . GLY C  1 50  ? 162.527 135.399 87.397  1.00 111.07 ? 50  GLY D N    1 
ATOM 3979  C CA   . GLY C  1 50  ? 161.812 135.305 86.149  1.00 111.07 ? 50  GLY D CA   1 
ATOM 3980  C C    . GLY C  1 50  ? 160.987 134.028 86.143  1.00 111.07 ? 50  GLY D C    1 
ATOM 3981  O O    . GLY C  1 50  ? 161.071 133.199 87.056  1.00 111.07 ? 50  GLY D O    1 
ATOM 3982  H H    . GLY C  1 50  ? 163.099 134.768 87.510  1.00 111.07 ? 50  GLY D H    1 
ATOM 3983  H HA2  . GLY C  1 50  ? 161.220 136.063 86.038  1.00 111.07 ? 50  GLY D HA2  1 
ATOM 3984  H HA3  . GLY C  1 50  ? 162.438 135.281 85.408  1.00 111.07 ? 50  GLY D HA3  1 
ATOM 3985  N N    . ASP C  1 51  ? 160.175 133.882 85.100  1.00 109.21 ? 51  ASP D N    1 
ATOM 3986  C CA   . ASP C  1 51  ? 159.362 132.680 84.995  1.00 109.21 ? 51  ASP D CA   1 
ATOM 3987  C C    . ASP C  1 51  ? 160.209 131.437 84.753  1.00 109.21 ? 51  ASP D C    1 
ATOM 3988  O O    . ASP C  1 51  ? 159.824 130.347 85.184  1.00 109.21 ? 51  ASP D O    1 
ATOM 3989  C CB   . ASP C  1 51  ? 158.342 132.832 83.871  1.00 109.21 ? 51  ASP D CB   1 
ATOM 3990  C CG   . ASP C  1 51  ? 158.991 132.914 82.515  1.00 109.21 ? 51  ASP D CG   1 
ATOM 3991  O OD1  . ASP C  1 51  ? 160.187 133.264 82.454  1.00 109.21 ? 51  ASP D OD1  1 
ATOM 3992  O OD2  . ASP C  1 51  ? 158.309 132.622 81.510  1.00 109.21 ? 51  ASP D OD2  1 
ATOM 3993  H H    . ASP C  1 51  ? 160.078 134.446 84.459  1.00 109.21 ? 51  ASP D H    1 
ATOM 3994  H HA   . ASP C  1 51  ? 158.877 132.555 85.825  1.00 109.21 ? 51  ASP D HA   1 
ATOM 3995  H HB2  . ASP C  1 51  ? 157.748 132.065 83.874  1.00 109.21 ? 51  ASP D HB2  1 
ATOM 3996  H HB3  . ASP C  1 51  ? 157.833 133.645 84.010  1.00 109.21 ? 51  ASP D HB3  1 
ATOM 3997  N N    . GLN C  1 52  ? 161.345 131.566 84.060  1.00 108.15 ? 52  GLN D N    1 
ATOM 3998  C CA   . GLN C  1 52  ? 162.188 130.417 83.751  1.00 108.15 ? 52  GLN D CA   1 
ATOM 3999  C C    . GLN C  1 52  ? 163.588 130.425 84.353  1.00 108.15 ? 52  GLN D C    1 
ATOM 4000  O O    . GLN C  1 52  ? 164.235 129.372 84.335  1.00 108.15 ? 52  GLN D O    1 
ATOM 4001  C CB   . GLN C  1 52  ? 162.329 130.266 82.231  1.00 108.15 ? 52  GLN D CB   1 
ATOM 4002  C CG   . GLN C  1 52  ? 161.060 129.823 81.541  1.00 108.15 ? 52  GLN D CG   1 
ATOM 4003  C CD   . GLN C  1 52  ? 160.665 128.414 81.920  1.00 108.15 ? 52  GLN D CD   1 
ATOM 4004  O OE1  . GLN C  1 52  ? 161.418 127.705 82.584  1.00 108.15 ? 52  GLN D OE1  1 
ATOM 4005  N NE2  . GLN C  1 52  ? 159.483 127.993 81.487  1.00 108.15 ? 52  GLN D NE2  1 
ATOM 4006  H H    . GLN C  1 52  ? 161.647 132.312 83.757  1.00 108.15 ? 52  GLN D H    1 
ATOM 4007  H HA   . GLN C  1 52  ? 161.761 129.616 84.084  1.00 108.15 ? 52  GLN D HA   1 
ATOM 4008  H HB2  . GLN C  1 52  ? 162.588 131.121 81.854  1.00 108.15 ? 52  GLN D HB2  1 
ATOM 4009  H HB3  . GLN C  1 52  ? 163.013 129.604 82.044  1.00 108.15 ? 52  GLN D HB3  1 
ATOM 4010  H HG2  . GLN C  1 52  ? 160.336 130.417 81.793  1.00 108.15 ? 52  GLN D HG2  1 
ATOM 4011  H HG3  . GLN C  1 52  ? 161.197 129.850 80.581  1.00 108.15 ? 52  GLN D HG3  1 
ATOM 4012  H HE21 . GLN C  1 52  ? 158.984 128.514 81.019  1.00 108.15 ? 52  GLN D HE21 1 
ATOM 4013  H HE22 . GLN C  1 52  ? 159.221 127.196 81.669  1.00 108.15 ? 52  GLN D HE22 1 
ATOM 4014  N N    . HIS C  1 53  ? 164.088 131.545 84.871  1.00 104.56 ? 53  HIS D N    1 
ATOM 4015  C CA   . HIS C  1 53  ? 165.439 131.545 85.417  1.00 104.56 ? 53  HIS D CA   1 
ATOM 4016  C C    . HIS C  1 53  ? 165.555 132.564 86.535  1.00 104.56 ? 53  HIS D C    1 
ATOM 4017  O O    . HIS C  1 53  ? 164.744 133.485 86.650  1.00 104.56 ? 53  HIS D O    1 
ATOM 4018  C CB   . HIS C  1 53  ? 166.481 131.871 84.354  1.00 104.56 ? 53  HIS D CB   1 
ATOM 4019  C CG   . HIS C  1 53  ? 166.322 133.234 83.773  1.00 104.56 ? 53  HIS D CG   1 
ATOM 4020  N ND1  . HIS C  1 53  ? 165.357 133.537 82.839  1.00 104.56 ? 53  HIS D ND1  1 
ATOM 4021  C CD2  . HIS C  1 53  ? 167.033 134.368 83.962  1.00 104.56 ? 53  HIS D CD2  1 
ATOM 4022  C CE1  . HIS C  1 53  ? 165.471 134.805 82.489  1.00 104.56 ? 53  HIS D CE1  1 
ATOM 4023  N NE2  . HIS C  1 53  ? 166.471 135.336 83.168  1.00 104.56 ? 53  HIS D NE2  1 
ATOM 4024  H H    . HIS C  1 53  ? 163.676 132.299 84.917  1.00 104.56 ? 53  HIS D H    1 
ATOM 4025  H HA   . HIS C  1 53  ? 165.644 130.672 85.787  1.00 104.56 ? 53  HIS D HA   1 
ATOM 4026  H HB2  . HIS C  1 53  ? 167.364 131.814 84.752  1.00 104.56 ? 53  HIS D HB2  1 
ATOM 4027  H HB3  . HIS C  1 53  ? 166.402 131.229 83.632  1.00 104.56 ? 53  HIS D HB3  1 
ATOM 4028  H HD2  . HIS C  1 53  ? 167.691 134.508 84.602  1.00 104.56 ? 53  HIS D HD2  1 
ATOM 4029  H HE1  . HIS C  1 53  ? 164.921 135.256 81.890  1.00 104.56 ? 53  HIS D HE1  1 
ATOM 4030  H HE2  . HIS C  1 53  ? 166.680 136.169 83.171  1.00 104.56 ? 53  HIS D HE2  1 
ATOM 4031  N N    . ILE C  1 54  ? 166.599 132.400 87.344  1.00 102.83 ? 54  ILE D N    1 
ATOM 4032  C CA   . ILE C  1 54  ? 166.909 133.314 88.433  1.00 102.83 ? 54  ILE D CA   1 
ATOM 4033  C C    . ILE C  1 54  ? 168.262 133.944 88.144  1.00 102.83 ? 54  ILE D C    1 
ATOM 4034  O O    . ILE C  1 54  ? 169.253 133.236 87.938  1.00 102.83 ? 54  ILE D O    1 
ATOM 4035  C CB   . ILE C  1 54  ? 166.928 132.586 89.789  1.00 102.83 ? 54  ILE D CB   1 
ATOM 4036  C CG1  . ILE C  1 54  ? 165.525 132.123 90.158  1.00 102.83 ? 54  ILE D CG1  1 
ATOM 4037  C CG2  . ILE C  1 54  ? 167.456 133.491 90.887  1.00 102.83 ? 54  ILE D CG2  1 
ATOM 4038  C CD1  . ILE C  1 54  ? 165.143 130.785 89.578  1.00 102.83 ? 54  ILE D CD1  1 
ATOM 4039  H H    . ILE C  1 54  ? 167.155 131.749 87.279  1.00 102.83 ? 54  ILE D H    1 
ATOM 4040  H HA   . ILE C  1 54  ? 166.247 134.022 88.473  1.00 102.83 ? 54  ILE D HA   1 
ATOM 4041  H HB   . ILE C  1 54  ? 167.506 131.810 89.718  1.00 102.83 ? 54  ILE D HB   1 
ATOM 4042  H HG12 . ILE C  1 54  ? 165.452 132.058 91.122  1.00 102.83 ? 54  ILE D HG12 1 
ATOM 4043  H HG13 . ILE C  1 54  ? 164.897 132.777 89.827  1.00 102.83 ? 54  ILE D HG13 1 
ATOM 4044  H HG21 . ILE C  1 54  ? 168.390 133.685 90.734  1.00 102.83 ? 54  ILE D HG21 1 
ATOM 4045  H HG22 . ILE C  1 54  ? 166.940 134.313 90.900  1.00 102.83 ? 54  ILE D HG22 1 
ATOM 4046  H HG23 . ILE C  1 54  ? 167.375 133.032 91.738  1.00 102.83 ? 54  ILE D HG23 1 
ATOM 4047  H HD11 . ILE C  1 54  ? 165.849 130.145 89.761  1.00 102.83 ? 54  ILE D HD11 1 
ATOM 4048  H HD12 . ILE C  1 54  ? 165.013 130.871 88.623  1.00 102.83 ? 54  ILE D HD12 1 
ATOM 4049  H HD13 . ILE C  1 54  ? 164.315 130.494 89.990  1.00 102.83 ? 54  ILE D HD13 1 
ATOM 4050  N N    . LYS C  1 55  ? 168.294 135.270 88.134  1.00 102.11 ? 55  LYS D N    1 
ATOM 4051  C CA   . LYS C  1 55  ? 169.502 136.059 87.939  1.00 102.11 ? 55  LYS D CA   1 
ATOM 4052  C C    . LYS C  1 55  ? 169.886 136.661 89.282  1.00 102.11 ? 55  LYS D C    1 
ATOM 4053  O O    . LYS C  1 55  ? 169.127 137.463 89.835  1.00 102.11 ? 55  LYS D O    1 
ATOM 4054  C CB   . LYS C  1 55  ? 169.268 137.142 86.889  1.00 102.11 ? 55  LYS D CB   1 
ATOM 4055  C CG   . LYS C  1 55  ? 170.511 137.773 86.316  1.00 102.11 ? 55  LYS D CG   1 
ATOM 4056  C CD   . LYS C  1 55  ? 170.215 138.332 84.935  1.00 102.11 ? 55  LYS D CD   1 
ATOM 4057  C CE   . LYS C  1 55  ? 171.423 139.003 84.330  1.00 102.11 ? 55  LYS D CE   1 
ATOM 4058  N NZ   . LYS C  1 55  ? 171.622 140.365 84.884  1.00 102.11 ? 55  LYS D NZ   1 
ATOM 4059  H H    . LYS C  1 55  ? 167.593 135.756 88.244  1.00 102.11 ? 55  LYS D H    1 
ATOM 4060  H HA   . LYS C  1 55  ? 170.221 135.485 87.638  1.00 102.11 ? 55  LYS D HA   1 
ATOM 4061  H HB2  . LYS C  1 55  ? 168.769 136.754 86.154  1.00 102.11 ? 55  LYS D HB2  1 
ATOM 4062  H HB3  . LYS C  1 55  ? 168.753 137.854 87.286  1.00 102.11 ? 55  LYS D HB3  1 
ATOM 4063  H HG2  . LYS C  1 55  ? 170.801 138.501 86.888  1.00 102.11 ? 55  LYS D HG2  1 
ATOM 4064  H HG3  . LYS C  1 55  ? 171.208 137.104 86.235  1.00 102.11 ? 55  LYS D HG3  1 
ATOM 4065  H HD2  . LYS C  1 55  ? 169.946 137.609 84.348  1.00 102.11 ? 55  LYS D HD2  1 
ATOM 4066  H HD3  . LYS C  1 55  ? 169.505 138.990 85.002  1.00 102.11 ? 55  LYS D HD3  1 
ATOM 4067  H HE2  . LYS C  1 55  ? 172.213 138.476 84.525  1.00 102.11 ? 55  LYS D HE2  1 
ATOM 4068  H HE3  . LYS C  1 55  ? 171.298 139.080 83.371  1.00 102.11 ? 55  LYS D HE3  1 
ATOM 4069  H HZ1  . LYS C  1 55  ? 170.908 140.869 84.716  1.00 102.11 ? 55  LYS D HZ1  1 
ATOM 4070  H HZ2  . LYS C  1 55  ? 171.744 140.320 85.765  1.00 102.11 ? 55  LYS D HZ2  1 
ATOM 4071  H HZ3  . LYS C  1 55  ? 172.336 140.742 84.511  1.00 102.11 ? 55  LYS D HZ3  1 
ATOM 4072  N N    . VAL C  1 56  ? 171.043 136.276 89.811  1.00 99.17  ? 56  VAL D N    1 
ATOM 4073  C CA   . VAL C  1 56  ? 171.508 136.743 91.114  1.00 99.17  ? 56  VAL D CA   1 
ATOM 4074  C C    . VAL C  1 56  ? 172.659 137.710 90.894  1.00 99.17  ? 56  VAL D C    1 
ATOM 4075  O O    . VAL C  1 56  ? 173.661 137.363 90.258  1.00 99.17  ? 56  VAL D O    1 
ATOM 4076  C CB   . VAL C  1 56  ? 171.923 135.578 92.022  1.00 99.17  ? 56  VAL D CB   1 
ATOM 4077  C CG1  . VAL C  1 56  ? 172.503 136.081 93.333  1.00 99.17  ? 56  VAL D CG1  1 
ATOM 4078  C CG2  . VAL C  1 56  ? 170.734 134.705 92.304  1.00 99.17  ? 56  VAL D CG2  1 
ATOM 4079  H H    . VAL C  1 56  ? 171.589 135.734 89.426  1.00 99.17  ? 56  VAL D H    1 
ATOM 4080  H HA   . VAL C  1 56  ? 170.795 137.225 91.560  1.00 99.17  ? 56  VAL D HA   1 
ATOM 4081  H HB   . VAL C  1 56  ? 172.594 135.041 91.573  1.00 99.17  ? 56  VAL D HB   1 
ATOM 4082  H HG11 . VAL C  1 56  ? 172.719 135.317 93.891  1.00 99.17  ? 56  VAL D HG11 1 
ATOM 4083  H HG12 . VAL C  1 56  ? 171.837 136.630 93.776  1.00 99.17  ? 56  VAL D HG12 1 
ATOM 4084  H HG13 . VAL C  1 56  ? 173.303 136.603 93.175  1.00 99.17  ? 56  VAL D HG13 1 
ATOM 4085  H HG21 . VAL C  1 56  ? 171.016 133.955 92.851  1.00 99.17  ? 56  VAL D HG21 1 
ATOM 4086  H HG22 . VAL C  1 56  ? 170.065 135.226 92.775  1.00 99.17  ? 56  VAL D HG22 1 
ATOM 4087  H HG23 . VAL C  1 56  ? 170.374 134.386 91.464  1.00 99.17  ? 56  VAL D HG23 1 
ATOM 4088  N N    . ILE C  1 57  ? 172.506 138.923 91.415  1.00 96.94  ? 57  ILE D N    1 
ATOM 4089  C CA   . ILE C  1 57  ? 173.508 139.977 91.326  1.00 96.94  ? 57  ILE D CA   1 
ATOM 4090  C C    . ILE C  1 57  ? 174.147 140.126 92.696  1.00 96.94  ? 57  ILE D C    1 
ATOM 4091  O O    . ILE C  1 57  ? 173.458 140.364 93.694  1.00 96.94  ? 57  ILE D O    1 
ATOM 4092  C CB   . ILE C  1 57  ? 172.904 141.302 90.830  1.00 96.94  ? 57  ILE D CB   1 
ATOM 4093  C CG1  . ILE C  1 57  ? 172.550 141.222 89.343  1.00 96.94  ? 57  ILE D CG1  1 
ATOM 4094  C CG2  . ILE C  1 57  ? 173.853 142.480 91.019  1.00 96.94  ? 57  ILE D CG2  1 
ATOM 4095  C CD1  . ILE C  1 57  ? 171.488 140.241 88.975  1.00 96.94  ? 57  ILE D CD1  1 
ATOM 4096  H H    . ILE C  1 57  ? 171.799 139.166 91.840  1.00 96.94  ? 57  ILE D H    1 
ATOM 4097  H HA   . ILE C  1 57  ? 174.200 139.712 90.701  1.00 96.94  ? 57  ILE D HA   1 
ATOM 4098  H HB   . ILE C  1 57  ? 172.092 141.477 91.331  1.00 96.94  ? 57  ILE D HB   1 
ATOM 4099  H HG12 . ILE C  1 57  ? 172.249 142.098 89.053  1.00 96.94  ? 57  ILE D HG12 1 
ATOM 4100  H HG13 . ILE C  1 57  ? 173.351 140.979 88.852  1.00 96.94  ? 57  ILE D HG13 1 
ATOM 4101  H HG21 . ILE C  1 57  ? 173.392 143.290 90.748  1.00 96.94  ? 57  ILE D HG21 1 
ATOM 4102  H HG22 . ILE C  1 57  ? 174.627 142.344 90.450  1.00 96.94  ? 57  ILE D HG22 1 
ATOM 4103  H HG23 . ILE C  1 57  ? 174.141 142.568 91.938  1.00 96.94  ? 57  ILE D HG23 1 
ATOM 4104  H HD11 . ILE C  1 57  ? 171.877 139.357 88.918  1.00 96.94  ? 57  ILE D HD11 1 
ATOM 4105  H HD12 . ILE C  1 57  ? 170.787 140.260 89.645  1.00 96.94  ? 57  ILE D HD12 1 
ATOM 4106  H HD13 . ILE C  1 57  ? 171.135 140.489 88.108  1.00 96.94  ? 57  ILE D HD13 1 
ATOM 4107  N N    . ALA C  1 58  ? 175.468 139.981 92.731  1.00 99.63  ? 58  ALA D N    1 
ATOM 4108  C CA   . ALA C  1 58  ? 176.269 140.079 93.940  1.00 99.63  ? 58  ALA D CA   1 
ATOM 4109  C C    . ALA C  1 58  ? 177.435 141.018 93.684  1.00 99.63  ? 58  ALA D C    1 
ATOM 4110  O O    . ALA C  1 58  ? 178.121 140.895 92.665  1.00 99.63  ? 58  ALA D O    1 
ATOM 4111  C CB   . ALA C  1 58  ? 176.777 138.709 94.380  1.00 99.63  ? 58  ALA D CB   1 
ATOM 4112  H H    . ALA C  1 58  ? 175.940 139.817 92.031  1.00 99.63  ? 58  ALA D H    1 
ATOM 4113  H HA   . ALA C  1 58  ? 175.732 140.448 94.657  1.00 99.63  ? 58  ALA D HA   1 
ATOM 4114  H HB1  . ALA C  1 58  ? 176.017 138.120 94.513  1.00 99.63  ? 58  ALA D HB1  1 
ATOM 4115  H HB2  . ALA C  1 58  ? 177.267 138.809 95.211  1.00 99.63  ? 58  ALA D HB2  1 
ATOM 4116  H HB3  . ALA C  1 58  ? 177.358 138.347 93.696  1.00 99.63  ? 58  ALA D HB3  1 
ATOM 4117  N N    . TRP C  1 59  ? 177.658 141.949 94.607  1.00 95.53  ? 59  TRP D N    1 
ATOM 4118  C CA   . TRP C  1 59  ? 178.749 142.910 94.505  1.00 95.53  ? 59  TRP D CA   1 
ATOM 4119  C C    . TRP C  1 59  ? 179.970 142.393 95.250  1.00 95.53  ? 59  TRP D C    1 
ATOM 4120  O O    . TRP C  1 59  ? 179.904 142.122 96.453  1.00 95.53  ? 59  TRP D O    1 
ATOM 4121  C CB   . TRP C  1 59  ? 178.345 144.255 95.102  1.00 95.53  ? 59  TRP D CB   1 
ATOM 4122  C CG   . TRP C  1 59  ? 177.641 145.200 94.189  1.00 95.53  ? 59  TRP D CG   1 
ATOM 4123  C CD1  . TRP C  1 59  ? 177.123 144.935 92.960  1.00 95.53  ? 59  TRP D CD1  1 
ATOM 4124  C CD2  . TRP C  1 59  ? 177.402 146.584 94.436  1.00 95.53  ? 59  TRP D CD2  1 
ATOM 4125  N NE1  . TRP C  1 59  ? 176.562 146.068 92.432  1.00 95.53  ? 59  TRP D NE1  1 
ATOM 4126  C CE2  . TRP C  1 59  ? 176.727 147.096 93.320  1.00 95.53  ? 59  TRP D CE2  1 
ATOM 4127  C CE3  . TRP C  1 59  ? 177.698 147.442 95.495  1.00 95.53  ? 59  TRP D CE3  1 
ATOM 4128  C CZ2  . TRP C  1 59  ? 176.338 148.421 93.236  1.00 95.53  ? 59  TRP D CZ2  1 
ATOM 4129  C CZ3  . TRP C  1 59  ? 177.314 148.754 95.409  1.00 95.53  ? 59  TRP D CZ3  1 
ATOM 4130  C CH2  . TRP C  1 59  ? 176.639 149.234 94.291  1.00 95.53  ? 59  TRP D CH2  1 
ATOM 4131  H H    . TRP C  1 59  ? 177.180 142.044 95.316  1.00 95.53  ? 59  TRP D H    1 
ATOM 4132  H HA   . TRP C  1 59  ? 178.994 143.034 93.576  1.00 95.53  ? 59  TRP D HA   1 
ATOM 4133  H HB2  . TRP C  1 59  ? 177.757 144.077 95.848  1.00 95.53  ? 59  TRP D HB2  1 
ATOM 4134  H HB3  . TRP C  1 59  ? 179.145 144.701 95.421  1.00 95.53  ? 59  TRP D HB3  1 
ATOM 4135  H HD1  . TRP C  1 59  ? 177.134 144.103 92.546  1.00 95.53  ? 59  TRP D HD1  1 
ATOM 4136  H HE1  . TRP C  1 59  ? 176.175 146.125 91.666  1.00 95.53  ? 59  TRP D HE1  1 
ATOM 4137  H HE3  . TRP C  1 59  ? 178.146 147.128 96.247  1.00 95.53  ? 59  TRP D HE3  1 
ATOM 4138  H HZ2  . TRP C  1 59  ? 175.888 148.746 92.489  1.00 95.53  ? 59  TRP D HZ2  1 
ATOM 4139  H HZ3  . TRP C  1 59  ? 177.498 149.333 96.114  1.00 95.53  ? 59  TRP D HZ3  1 
ATOM 4140  H HH2  . TRP C  1 59  ? 176.388 150.129 94.261  1.00 95.53  ? 59  TRP D HH2  1 
ATOM 4141  N N    . LEU C  1 60  ? 181.082 142.270 94.534  1.00 100.64 ? 60  LEU D N    1 
ATOM 4142  C CA   . LEU C  1 60  ? 182.370 141.885 95.106  1.00 100.64 ? 60  LEU D CA   1 
ATOM 4143  C C    . LEU C  1 60  ? 183.419 142.844 94.569  1.00 100.64 ? 60  LEU D C    1 
ATOM 4144  O O    . LEU C  1 60  ? 184.283 142.465 93.771  1.00 100.64 ? 60  LEU D O    1 
ATOM 4145  C CB   . LEU C  1 60  ? 182.725 140.438 94.767  1.00 100.64 ? 60  LEU D CB   1 
ATOM 4146  C CG   . LEU C  1 60  ? 181.867 139.336 95.392  1.00 100.64 ? 60  LEU D CG   1 
ATOM 4147  C CD1  . LEU C  1 60  ? 182.377 137.977 94.958  1.00 100.64 ? 60  LEU D CD1  1 
ATOM 4148  C CD2  . LEU C  1 60  ? 181.849 139.427 96.901  1.00 100.64 ? 60  LEU D CD2  1 
ATOM 4149  H H    . LEU C  1 60  ? 181.117 142.407 93.686  1.00 100.64 ? 60  LEU D H    1 
ATOM 4150  H HA   . LEU C  1 60  ? 182.343 141.978 96.070  1.00 100.64 ? 60  LEU D HA   1 
ATOM 4151  H HB2  . LEU C  1 60  ? 182.665 140.332 93.805  1.00 100.64 ? 60  LEU D HB2  1 
ATOM 4152  H HB3  . LEU C  1 60  ? 183.639 140.279 95.049  1.00 100.64 ? 60  LEU D HB3  1 
ATOM 4153  H HG   . LEU C  1 60  ? 180.955 139.429 95.075  1.00 100.64 ? 60  LEU D HG   1 
ATOM 4154  H HD11 . LEU C  1 60  ? 182.395 137.940 93.989  1.00 100.64 ? 60  LEU D HD11 1 
ATOM 4155  H HD12 . LEU C  1 60  ? 183.272 137.852 95.312  1.00 100.64 ? 60  LEU D HD12 1 
ATOM 4156  H HD13 . LEU C  1 60  ? 181.785 137.292 95.306  1.00 100.64 ? 60  LEU D HD13 1 
ATOM 4157  H HD21 . LEU C  1 60  ? 181.376 138.655 97.244  1.00 100.64 ? 60  LEU D HD21 1 
ATOM 4158  H HD22 . LEU C  1 60  ? 182.762 139.430 97.230  1.00 100.64 ? 60  LEU D HD22 1 
ATOM 4159  H HD23 . LEU C  1 60  ? 181.397 140.240 97.168  1.00 100.64 ? 60  LEU D HD23 1 
ATOM 4160  N N    . PRO C  1 61  ? 183.370 144.101 94.985  1.00 95.64  ? 61  PRO D N    1 
ATOM 4161  C CA   . PRO C  1 61  ? 184.371 145.063 94.523  1.00 95.64  ? 61  PRO D CA   1 
ATOM 4162  C C    . PRO C  1 61  ? 185.756 144.742 95.056  1.00 95.64  ? 61  PRO D C    1 
ATOM 4163  O O    . PRO C  1 61  ? 185.914 144.249 96.174  1.00 95.64  ? 61  PRO D O    1 
ATOM 4164  C CB   . PRO C  1 61  ? 183.857 146.395 95.075  1.00 95.64  ? 61  PRO D CB   1 
ATOM 4165  C CG   . PRO C  1 61  ? 183.034 146.019 96.244  1.00 95.64  ? 61  PRO D CG   1 
ATOM 4166  C CD   . PRO C  1 61  ? 182.391 144.719 95.891  1.00 95.64  ? 61  PRO D CD   1 
ATOM 4167  H HA   . PRO C  1 61  ? 184.392 145.097 93.554  1.00 95.64  ? 61  PRO D HA   1 
ATOM 4168  H HB2  . PRO C  1 61  ? 184.605 146.950 95.344  1.00 95.64  ? 61  PRO D HB2  1 
ATOM 4169  H HB3  . PRO C  1 61  ? 183.319 146.842 94.403  1.00 95.64  ? 61  PRO D HB3  1 
ATOM 4170  H HG2  . PRO C  1 61  ? 183.603 145.916 97.022  1.00 95.64  ? 61  PRO D HG2  1 
ATOM 4171  H HG3  . PRO C  1 61  ? 182.361 146.701 96.401  1.00 95.64  ? 61  PRO D HG3  1 
ATOM 4172  H HD2  . PRO C  1 61  ? 182.271 144.179 96.688  1.00 95.64  ? 61  PRO D HD2  1 
ATOM 4173  H HD3  . PRO C  1 61  ? 181.550 144.870 95.431  1.00 95.64  ? 61  PRO D HD3  1 
ATOM 4174  N N    . GLY C  1 62  ? 186.763 145.012 94.232  1.00 99.12  ? 62  GLY D N    1 
ATOM 4175  C CA   . GLY C  1 62  ? 188.139 144.884 94.669  1.00 99.12  ? 62  GLY D CA   1 
ATOM 4176  C C    . GLY C  1 62  ? 188.606 143.473 94.916  1.00 99.12  ? 62  GLY D C    1 
ATOM 4177  O O    . GLY C  1 62  ? 189.515 143.266 95.721  1.00 99.12  ? 62  GLY D O    1 
ATOM 4178  H H    . GLY C  1 62  ? 186.672 145.269 93.416  1.00 99.12  ? 62  GLY D H    1 
ATOM 4179  H HA2  . GLY C  1 62  ? 188.720 145.278 93.999  1.00 99.12  ? 62  GLY D HA2  1 
ATOM 4180  H HA3  . GLY C  1 62  ? 188.252 145.380 95.494  1.00 99.12  ? 62  GLY D HA3  1 
ATOM 4181  N N    . VAL C  1 63  ? 188.017 142.498 94.242  1.00 102.28 ? 63  VAL D N    1 
ATOM 4182  C CA   . VAL C  1 63  ? 188.360 141.098 94.431  1.00 102.28 ? 63  VAL D CA   1 
ATOM 4183  C C    . VAL C  1 63  ? 188.845 140.540 93.105  1.00 102.28 ? 63  VAL D C    1 
ATOM 4184  O O    . VAL C  1 63  ? 188.420 140.985 92.035  1.00 102.28 ? 63  VAL D O    1 
ATOM 4185  C CB   . VAL C  1 63  ? 187.150 140.302 94.953  1.00 102.28 ? 63  VAL D CB   1 
ATOM 4186  C CG1  . VAL C  1 63  ? 187.472 138.825 95.031  1.00 102.28 ? 63  VAL D CG1  1 
ATOM 4187  C CG2  . VAL C  1 63  ? 186.720 140.832 96.299  1.00 102.28 ? 63  VAL D CG2  1 
ATOM 4188  H H    . VAL C  1 63  ? 187.400 142.625 93.656  1.00 102.28 ? 63  VAL D H    1 
ATOM 4189  H HA   . VAL C  1 63  ? 189.079 141.012 95.075  1.00 102.28 ? 63  VAL D HA   1 
ATOM 4190  H HB   . VAL C  1 63  ? 186.409 140.415 94.337  1.00 102.28 ? 63  VAL D HB   1 
ATOM 4191  H HG11 . VAL C  1 63  ? 186.776 138.387 95.545  1.00 102.28 ? 63  VAL D HG11 1 
ATOM 4192  H HG12 . VAL C  1 63  ? 187.497 138.451 94.140  1.00 102.28 ? 63  VAL D HG12 1 
ATOM 4193  H HG13 . VAL C  1 63  ? 188.325 138.709 95.478  1.00 102.28 ? 63  VAL D HG13 1 
ATOM 4194  H HG21 . VAL C  1 63  ? 185.905 140.380 96.569  1.00 102.28 ? 63  VAL D HG21 1 
ATOM 4195  H HG22 . VAL C  1 63  ? 186.563 141.787 96.239  1.00 102.28 ? 63  VAL D HG22 1 
ATOM 4196  H HG23 . VAL C  1 63  ? 187.425 140.648 96.936  1.00 102.28 ? 63  VAL D HG23 1 
ATOM 4197  N N    . ASN C  1 64  ? 189.751 139.573 93.174  1.00 111.74 ? 64  ASN D N    1 
ATOM 4198  C CA   . ASN C  1 64  ? 190.219 138.935 91.957  1.00 111.74 ? 64  ASN D CA   1 
ATOM 4199  C C    . ASN C  1 64  ? 189.234 137.856 91.530  1.00 111.74 ? 64  ASN D C    1 
ATOM 4200  O O    . ASN C  1 64  ? 188.544 137.252 92.354  1.00 111.74 ? 64  ASN D O    1 
ATOM 4201  C CB   . ASN C  1 64  ? 191.611 138.343 92.161  1.00 111.74 ? 64  ASN D CB   1 
ATOM 4202  C CG   . ASN C  1 64  ? 192.668 139.406 92.376  1.00 111.74 ? 64  ASN D CG   1 
ATOM 4203  O OD1  . ASN C  1 64  ? 192.914 139.836 93.502  1.00 111.74 ? 64  ASN D OD1  1 
ATOM 4204  N ND2  . ASN C  1 64  ? 193.300 139.837 91.292  1.00 111.74 ? 64  ASN D ND2  1 
ATOM 4205  H H    . ASN C  1 64  ? 190.103 139.274 93.899  1.00 111.74 ? 64  ASN D H    1 
ATOM 4206  H HA   . ASN C  1 64  ? 190.275 139.593 91.247  1.00 111.74 ? 64  ASN D HA   1 
ATOM 4207  H HB2  . ASN C  1 64  ? 191.600 137.769 92.943  1.00 111.74 ? 64  ASN D HB2  1 
ATOM 4208  H HB3  . ASN C  1 64  ? 191.857 137.830 91.375  1.00 111.74 ? 64  ASN D HB3  1 
ATOM 4209  H HD21 . ASN C  1 64  ? 193.103 139.511 90.521  1.00 111.74 ? 64  ASN D HD21 1 
ATOM 4210  H HD22 . ASN C  1 64  ? 193.912 140.437 91.361  1.00 111.74 ? 64  ASN D HD22 1 
ATOM 4211  N N    . LYS C  1 65  ? 189.194 137.597 90.223  1.00 113.38 ? 65  LYS D N    1 
ATOM 4212  C CA   . LYS C  1 65  ? 188.217 136.656 89.686  1.00 113.38 ? 65  LYS D CA   1 
ATOM 4213  C C    . LYS C  1 65  ? 188.476 135.241 90.181  1.00 113.38 ? 65  LYS D C    1 
ATOM 4214  O O    . LYS C  1 65  ? 187.572 134.577 90.699  1.00 113.38 ? 65  LYS D O    1 
ATOM 4215  C CB   . LYS C  1 65  ? 188.249 136.708 88.157  1.00 113.38 ? 65  LYS D CB   1 
ATOM 4216  C CG   . LYS C  1 65  ? 187.369 135.684 87.452  1.00 113.38 ? 65  LYS D CG   1 
ATOM 4217  C CD   . LYS C  1 65  ? 187.539 135.771 85.945  1.00 113.38 ? 65  LYS D CD   1 
ATOM 4218  C CE   . LYS C  1 65  ? 186.639 134.786 85.218  1.00 113.38 ? 65  LYS D CE   1 
ATOM 4219  N NZ   . LYS C  1 65  ? 187.012 133.371 85.477  1.00 113.38 ? 65  LYS D NZ   1 
ATOM 4220  H H    . LYS C  1 65  ? 189.716 137.947 89.636  1.00 113.38 ? 65  LYS D H    1 
ATOM 4221  H HA   . LYS C  1 65  ? 187.330 136.920 89.977  1.00 113.38 ? 65  LYS D HA   1 
ATOM 4222  H HB2  . LYS C  1 65  ? 187.957 137.588 87.873  1.00 113.38 ? 65  LYS D HB2  1 
ATOM 4223  H HB3  . LYS C  1 65  ? 189.162 136.559 87.864  1.00 113.38 ? 65  LYS D HB3  1 
ATOM 4224  H HG2  . LYS C  1 65  ? 187.617 134.786 87.720  1.00 113.38 ? 65  LYS D HG2  1 
ATOM 4225  H HG3  . LYS C  1 65  ? 186.439 135.856 87.665  1.00 113.38 ? 65  LYS D HG3  1 
ATOM 4226  H HD2  . LYS C  1 65  ? 187.309 136.666 85.649  1.00 113.38 ? 65  LYS D HD2  1 
ATOM 4227  H HD3  . LYS C  1 65  ? 188.459 135.569 85.714  1.00 113.38 ? 65  LYS D HD3  1 
ATOM 4228  H HE2  . LYS C  1 65  ? 185.724 134.915 85.514  1.00 113.38 ? 65  LYS D HE2  1 
ATOM 4229  H HE3  . LYS C  1 65  ? 186.705 134.943 84.263  1.00 113.38 ? 65  LYS D HE3  1 
ATOM 4230  H HZ1  . LYS C  1 65  ? 186.387 132.828 85.152  1.00 113.38 ? 65  LYS D HZ1  1 
ATOM 4231  H HZ2  . LYS C  1 65  ? 187.090 133.231 86.353  1.00 113.38 ? 65  LYS D HZ2  1 
ATOM 4232  H HZ3  . LYS C  1 65  ? 187.789 133.186 85.084  1.00 113.38 ? 65  LYS D HZ3  1 
ATOM 4233  N N    . GLU C  1 66  ? 189.712 134.770 90.050  1.00 115.85 ? 66  GLU D N    1 
ATOM 4234  C CA   . GLU C  1 66  ? 190.045 133.396 90.411  1.00 115.85 ? 66  GLU D CA   1 
ATOM 4235  C C    . GLU C  1 66  ? 190.002 133.127 91.911  1.00 115.85 ? 66  GLU D C    1 
ATOM 4236  O O    . GLU C  1 66  ? 190.269 131.988 92.306  1.00 115.85 ? 66  GLU D O    1 
ATOM 4237  C CB   . GLU C  1 66  ? 191.425 133.008 89.858  1.00 115.85 ? 66  GLU D CB   1 
ATOM 4238  C CG   . GLU C  1 66  ? 192.559 134.024 90.030  1.00 115.85 ? 66  GLU D CG   1 
ATOM 4239  C CD   . GLU C  1 66  ? 192.975 134.211 91.472  1.00 115.85 ? 66  GLU D CD   1 
ATOM 4240  O OE1  . GLU C  1 66  ? 192.964 133.220 92.231  1.00 115.85 ? 66  GLU D OE1  1 
ATOM 4241  O OE2  . GLU C  1 66  ? 193.323 135.350 91.844  1.00 115.85 ? 66  GLU D OE2  1 
ATOM 4242  H H    . GLU C  1 66  ? 190.361 135.236 89.747  1.00 115.85 ? 66  GLU D H    1 
ATOM 4243  H HA   . GLU C  1 66  ? 189.393 132.809 89.996  1.00 115.85 ? 66  GLU D HA   1 
ATOM 4244  H HB2  . GLU C  1 66  ? 191.707 132.188 90.292  1.00 115.85 ? 66  GLU D HB2  1 
ATOM 4245  H HB3  . GLU C  1 66  ? 191.331 132.846 88.906  1.00 115.85 ? 66  GLU D HB3  1 
ATOM 4246  H HG2  . GLU C  1 66  ? 193.334 133.694 89.549  1.00 115.85 ? 66  GLU D HG2  1 
ATOM 4247  H HG3  . GLU C  1 66  ? 192.307 134.886 89.670  1.00 115.85 ? 66  GLU D HG3  1 
ATOM 4248  N N    . ASP C  1 67  ? 189.660 134.102 92.752  1.00 115.52 ? 67  ASP D N    1 
ATOM 4249  C CA   . ASP C  1 67  ? 189.648 133.888 94.193  1.00 115.52 ? 67  ASP D CA   1 
ATOM 4250  C C    . ASP C  1 67  ? 188.255 133.675 94.767  1.00 115.52 ? 67  ASP D C    1 
ATOM 4251  O O    . ASP C  1 67  ? 188.141 133.241 95.917  1.00 115.52 ? 67  ASP D O    1 
ATOM 4252  C CB   . ASP C  1 67  ? 190.297 135.081 94.903  1.00 115.52 ? 67  ASP D CB   1 
ATOM 4253  C CG   . ASP C  1 67  ? 190.412 134.876 96.397  1.00 115.52 ? 67  ASP D CG   1 
ATOM 4254  O OD1  . ASP C  1 67  ? 191.200 134.006 96.818  1.00 115.52 ? 67  ASP D OD1  1 
ATOM 4255  O OD2  . ASP C  1 67  ? 189.700 135.570 97.150  1.00 115.52 ? 67  ASP D OD2  1 
ATOM 4256  H H    . ASP C  1 67  ? 189.436 134.897 92.517  1.00 115.52 ? 67  ASP D H    1 
ATOM 4257  H HA   . ASP C  1 67  ? 190.176 133.104 94.408  1.00 115.52 ? 67  ASP D HA   1 
ATOM 4258  H HB2  . ASP C  1 67  ? 191.190 135.213 94.549  1.00 115.52 ? 67  ASP D HB2  1 
ATOM 4259  H HB3  . ASP C  1 67  ? 189.758 135.873 94.750  1.00 115.52 ? 67  ASP D HB3  1 
ATOM 4260  N N    . ILE C  1 68  ? 187.197 133.944 94.008  1.00 109.54 ? 68  ILE D N    1 
ATOM 4261  C CA   . ILE C  1 68  ? 185.856 133.680 94.511  1.00 109.54 ? 68  ILE D CA   1 
ATOM 4262  C C    . ILE C  1 68  ? 185.538 132.200 94.337  1.00 109.54 ? 68  ILE D C    1 
ATOM 4263  O O    . ILE C  1 68  ? 186.158 131.494 93.539  1.00 109.54 ? 68  ILE D O    1 
ATOM 4264  C CB   . ILE C  1 68  ? 184.808 134.563 93.811  1.00 109.54 ? 68  ILE D CB   1 
ATOM 4265  C CG1  . ILE C  1 68  ? 184.849 134.385 92.294  1.00 109.54 ? 68  ILE D CG1  1 
ATOM 4266  C CG2  . ILE C  1 68  ? 185.043 136.017 94.131  1.00 109.54 ? 68  ILE D CG2  1 
ATOM 4267  C CD1  . ILE C  1 68  ? 183.481 134.328 91.681  1.00 109.54 ? 68  ILE D CD1  1 
ATOM 4268  H H    . ILE C  1 68  ? 187.230 134.274 93.215  1.00 109.54 ? 68  ILE D H    1 
ATOM 4269  H HA   . ILE C  1 68  ? 185.826 133.883 95.459  1.00 109.54 ? 68  ILE D HA   1 
ATOM 4270  H HB   . ILE C  1 68  ? 183.926 134.315 94.129  1.00 109.54 ? 68  ILE D HB   1 
ATOM 4271  H HG12 . ILE C  1 68  ? 185.314 135.140 91.902  1.00 109.54 ? 68  ILE D HG12 1 
ATOM 4272  H HG13 . ILE C  1 68  ? 185.313 133.565 92.066  1.00 109.54 ? 68  ILE D HG13 1 
ATOM 4273  H HG21 . ILE C  1 68  ? 185.010 136.139 95.089  1.00 109.54 ? 68  ILE D HG21 1 
ATOM 4274  H HG22 . ILE C  1 68  ? 185.915 136.279 93.796  1.00 109.54 ? 68  ILE D HG22 1 
ATOM 4275  H HG23 . ILE C  1 68  ? 184.353 136.547 93.703  1.00 109.54 ? 68  ILE D HG23 1 
ATOM 4276  H HD11 . ILE C  1 68  ? 183.564 134.316 90.718  1.00 109.54 ? 68  ILE D HD11 1 
ATOM 4277  H HD12 . ILE C  1 68  ? 182.982 135.113 91.958  1.00 109.54 ? 68  ILE D HD12 1 
ATOM 4278  H HD13 . ILE C  1 68  ? 183.029 133.527 91.988  1.00 109.54 ? 68  ILE D HD13 1 
ATOM 4279  N N    . ILE C  1 69  ? 184.570 131.721 95.109  1.00 108.69 ? 69  ILE D N    1 
ATOM 4280  C CA   . ILE C  1 69  ? 184.112 130.343 94.994  1.00 108.69 ? 69  ILE D CA   1 
ATOM 4281  C C    . ILE C  1 69  ? 182.600 130.308 95.159  1.00 108.69 ? 69  ILE D C    1 
ATOM 4282  O O    . ILE C  1 69  ? 182.042 130.963 96.045  1.00 108.69 ? 69  ILE D O    1 
ATOM 4283  C CB   . ILE C  1 69  ? 184.830 129.427 96.013  1.00 108.69 ? 69  ILE D CB   1 
ATOM 4284  C CG1  . ILE C  1 69  ? 184.770 127.947 95.596  1.00 108.69 ? 69  ILE D CG1  1 
ATOM 4285  C CG2  . ILE C  1 69  ? 184.273 129.614 97.412  1.00 108.69 ? 69  ILE D CG2  1 
ATOM 4286  C CD1  . ILE C  1 69  ? 185.292 127.624 94.198  1.00 108.69 ? 69  ILE D CD1  1 
ATOM 4287  H H    . ILE C  1 69  ? 184.159 132.176 95.712  1.00 108.69 ? 69  ILE D H    1 
ATOM 4288  H HA   . ILE C  1 69  ? 184.305 130.048 94.095  1.00 108.69 ? 69  ILE D HA   1 
ATOM 4289  H HB   . ILE C  1 69  ? 185.765 129.689 96.032  1.00 108.69 ? 69  ILE D HB   1 
ATOM 4290  H HG12 . ILE C  1 69  ? 185.296 127.431 96.227  1.00 108.69 ? 69  ILE D HG12 1 
ATOM 4291  H HG13 . ILE C  1 69  ? 183.846 127.656 95.634  1.00 108.69 ? 69  ILE D HG13 1 
ATOM 4292  H HG21 . ILE C  1 69  ? 184.263 130.561 97.613  1.00 108.69 ? 69  ILE D HG21 1 
ATOM 4293  H HG22 . ILE C  1 69  ? 183.376 129.247 97.465  1.00 108.69 ? 69  ILE D HG22 1 
ATOM 4294  H HG23 . ILE C  1 69  ? 184.845 129.142 98.037  1.00 108.69 ? 69  ILE D HG23 1 
ATOM 4295  H HD11 . ILE C  1 69  ? 185.348 126.660 94.108  1.00 108.69 ? 69  ILE D HD11 1 
ATOM 4296  H HD12 . ILE C  1 69  ? 184.685 127.973 93.528  1.00 108.69 ? 69  ILE D HD12 1 
ATOM 4297  H HD13 . ILE C  1 69  ? 186.176 128.009 94.094  1.00 108.69 ? 69  ILE D HD13 1 
ATOM 4298  N N    . LEU C  1 70  ? 181.943 129.545 94.291  1.00 104.81 ? 70  LEU D N    1 
ATOM 4299  C CA   . LEU C  1 70  ? 180.496 129.408 94.271  1.00 104.81 ? 70  LEU D CA   1 
ATOM 4300  C C    . LEU C  1 70  ? 180.094 127.951 94.418  1.00 104.81 ? 70  LEU D C    1 
ATOM 4301  O O    . LEU C  1 70  ? 180.756 127.052 93.890  1.00 104.81 ? 70  LEU D O    1 
ATOM 4302  C CB   . LEU C  1 70  ? 179.905 129.978 92.994  1.00 104.81 ? 70  LEU D CB   1 
ATOM 4303  C CG   . LEU C  1 70  ? 180.111 131.474 92.833  1.00 104.81 ? 70  LEU D CG   1 
ATOM 4304  C CD1  . LEU C  1 70  ? 180.449 131.819 91.395  1.00 104.81 ? 70  LEU D CD1  1 
ATOM 4305  C CD2  . LEU C  1 70  ? 178.861 132.187 93.297  1.00 104.81 ? 70  LEU D CD2  1 
ATOM 4306  H H    . LEU C  1 70  ? 182.334 129.081 93.682  1.00 104.81 ? 70  LEU D H    1 
ATOM 4307  H HA   . LEU C  1 70  ? 180.115 129.898 95.016  1.00 104.81 ? 70  LEU D HA   1 
ATOM 4308  H HB2  . LEU C  1 70  ? 180.358 129.555 92.252  1.00 104.81 ? 70  LEU D HB2  1 
ATOM 4309  H HB3  . LEU C  1 70  ? 178.954 129.792 92.963  1.00 104.81 ? 70  LEU D HB3  1 
ATOM 4310  H HG   . LEU C  1 70  ? 180.847 131.760 93.395  1.00 104.81 ? 70  LEU D HG   1 
ATOM 4311  H HD11 . LEU C  1 70  ? 180.627 132.771 91.336  1.00 104.81 ? 70  LEU D HD11 1 
ATOM 4312  H HD12 . LEU C  1 70  ? 181.234 131.320 91.120  1.00 104.81 ? 70  LEU D HD12 1 
ATOM 4313  H HD13 . LEU C  1 70  ? 179.694 131.590 90.830  1.00 104.81 ? 70  LEU D HD13 1 
ATOM 4314  H HD21 . LEU C  1 70  ? 179.056 133.128 93.397  1.00 104.81 ? 70  LEU D HD21 1 
ATOM 4315  H HD22 . LEU C  1 70  ? 178.158 132.057 92.641  1.00 104.81 ? 70  LEU D HD22 1 
ATOM 4316  H HD23 . LEU C  1 70  ? 178.591 131.821 94.154  1.00 104.81 ? 70  LEU D HD23 1 
ATOM 4317  N N    . ASN C  1 71  ? 179.001 127.732 95.139  1.00 111.17 ? 71  ASN D N    1 
ATOM 4318  C CA   . ASN C  1 71  ? 178.434 126.410 95.341  1.00 111.17 ? 71  ASN D CA   1 
ATOM 4319  C C    . ASN C  1 71  ? 176.921 126.533 95.362  1.00 111.17 ? 71  ASN D C    1 
ATOM 4320  O O    . ASN C  1 71  ? 176.375 127.374 96.083  1.00 111.17 ? 71  ASN D O    1 
ATOM 4321  C CB   . ASN C  1 71  ? 178.959 125.778 96.626  1.00 111.17 ? 71  ASN D CB   1 
ATOM 4322  C CG   . ASN C  1 71  ? 180.266 125.047 96.413  1.00 111.17 ? 71  ASN D CG   1 
ATOM 4323  O OD1  . ASN C  1 71  ? 180.466 124.399 95.385  1.00 111.17 ? 71  ASN D OD1  1 
ATOM 4324  N ND2  . ASN C  1 71  ? 181.171 125.157 97.377  1.00 111.17 ? 71  ASN D ND2  1 
ATOM 4325  H H    . ASN C  1 71  ? 178.558 128.355 95.533  1.00 111.17 ? 71  ASN D H    1 
ATOM 4326  H HA   . ASN C  1 71  ? 178.674 125.843 94.592  1.00 111.17 ? 71  ASN D HA   1 
ATOM 4327  H HB2  . ASN C  1 71  ? 179.131 126.479 97.270  1.00 111.17 ? 71  ASN D HB2  1 
ATOM 4328  H HB3  . ASN C  1 71  ? 178.301 125.162 96.973  1.00 111.17 ? 71  ASN D HB3  1 
ATOM 4329  H HD21 . ASN C  1 71  ? 181.000 125.629 98.076  1.00 111.17 ? 71  ASN D HD21 1 
ATOM 4330  H HD22 . ASN C  1 71  ? 181.938 124.779 97.291  1.00 111.17 ? 71  ASN D HD22 1 
ATOM 4331  N N    . ALA C  1 72  ? 176.251 125.699 94.569  1.00 110.84 ? 72  ALA D N    1 
ATOM 4332  C CA   . ALA C  1 72  ? 174.806 125.769 94.434  1.00 110.84 ? 72  ALA D CA   1 
ATOM 4333  C C    . ALA C  1 72  ? 174.225 124.381 94.245  1.00 110.84 ? 72  ALA D C    1 
ATOM 4334  O O    . ALA C  1 72  ? 174.793 123.550 93.534  1.00 110.84 ? 72  ALA D O    1 
ATOM 4335  C CB   . ALA C  1 72  ? 174.408 126.636 93.241  1.00 110.84 ? 72  ALA D CB   1 
ATOM 4336  H H    . ALA C  1 72  ? 176.618 125.081 94.096  1.00 110.84 ? 72  ALA D H    1 
ATOM 4337  H HA   . ALA C  1 72  ? 174.425 126.155 95.236  1.00 110.84 ? 72  ALA D HA   1 
ATOM 4338  H HB1  . ALA C  1 72  ? 174.566 126.131 92.428  1.00 110.84 ? 72  ALA D HB1  1 
ATOM 4339  H HB2  . ALA C  1 72  ? 174.954 127.431 93.233  1.00 110.84 ? 72  ALA D HB2  1 
ATOM 4340  H HB3  . ALA C  1 72  ? 173.466 126.856 93.306  1.00 110.84 ? 72  ALA D HB3  1 
ATOM 4341  N N    . VAL C  1 73  ? 173.083 124.145 94.887  1.00 116.20 ? 73  VAL D N    1 
ATOM 4342  C CA   . VAL C  1 73  ? 172.359 122.889 94.750  1.00 116.20 ? 73  VAL D CA   1 
ATOM 4343  C C    . VAL C  1 73  ? 170.973 123.056 95.352  1.00 116.20 ? 73  VAL D C    1 
ATOM 4344  O O    . VAL C  1 73  ? 170.772 123.852 96.276  1.00 116.20 ? 73  VAL D O    1 
ATOM 4345  C CB   . VAL C  1 73  ? 173.112 121.728 95.420  1.00 116.20 ? 73  VAL D CB   1 
ATOM 4346  C CG1  . VAL C  1 73  ? 173.059 121.862 96.936  1.00 116.20 ? 73  VAL D CG1  1 
ATOM 4347  C CG2  . VAL C  1 73  ? 172.524 120.398 94.977  1.00 116.20 ? 73  VAL D CG2  1 
ATOM 4348  H H    . VAL C  1 73  ? 172.704 124.707 95.417  1.00 116.20 ? 73  VAL D H    1 
ATOM 4349  H HA   . VAL C  1 73  ? 172.256 122.681 93.808  1.00 116.20 ? 73  VAL D HA   1 
ATOM 4350  H HB   . VAL C  1 73  ? 174.043 121.750 95.148  1.00 116.20 ? 73  VAL D HB   1 
ATOM 4351  H HG11 . VAL C  1 73  ? 173.272 122.774 97.184  1.00 116.20 ? 73  VAL D HG11 1 
ATOM 4352  H HG12 . VAL C  1 73  ? 172.170 121.635 97.250  1.00 116.20 ? 73  VAL D HG12 1 
ATOM 4353  H HG13 . VAL C  1 73  ? 173.692 121.241 97.328  1.00 116.20 ? 73  VAL D HG13 1 
ATOM 4354  H HG21 . VAL C  1 73  ? 172.472 120.381 94.009  1.00 116.20 ? 73  VAL D HG21 1 
ATOM 4355  H HG22 . VAL C  1 73  ? 173.098 119.682 95.290  1.00 116.20 ? 73  VAL D HG22 1 
ATOM 4356  H HG23 . VAL C  1 73  ? 171.638 120.300 95.358  1.00 116.20 ? 73  VAL D HG23 1 
ATOM 4357  N N    . GLY C  1 74  ? 170.015 122.298 94.833  1.00 114.77 ? 74  GLY D N    1 
ATOM 4358  C CA   . GLY C  1 74  ? 168.638 122.389 95.266  1.00 114.77 ? 74  GLY D CA   1 
ATOM 4359  C C    . GLY C  1 74  ? 168.102 123.801 95.196  1.00 114.77 ? 74  GLY D C    1 
ATOM 4360  O O    . GLY C  1 74  ? 167.956 124.354 94.104  1.00 114.77 ? 74  GLY D O    1 
ATOM 4361  H H    . GLY C  1 74  ? 170.144 121.711 94.218  1.00 114.77 ? 74  GLY D H    1 
ATOM 4362  H HA2  . GLY C  1 74  ? 168.085 121.823 94.706  1.00 114.77 ? 74  GLY D HA2  1 
ATOM 4363  H HA3  . GLY C  1 74  ? 168.565 122.078 96.182  1.00 114.77 ? 74  GLY D HA3  1 
ATOM 4364  N N    . ASP C  1 75  ? 167.847 124.410 96.352  1.00 115.32 ? 75  ASP D N    1 
ATOM 4365  C CA   . ASP C  1 75  ? 167.426 125.802 96.438  1.00 115.32 ? 75  ASP D CA   1 
ATOM 4366  C C    . ASP C  1 75  ? 168.420 126.636 97.233  1.00 115.32 ? 75  ASP D C    1 
ATOM 4367  O O    . ASP C  1 75  ? 168.051 127.651 97.824  1.00 115.32 ? 75  ASP D O    1 
ATOM 4368  C CB   . ASP C  1 75  ? 166.033 125.913 97.054  1.00 115.32 ? 75  ASP D CB   1 
ATOM 4369  C CG   . ASP C  1 75  ? 166.024 125.614 98.535  1.00 115.32 ? 75  ASP D CG   1 
ATOM 4370  O OD1  . ASP C  1 75  ? 166.969 124.956 99.016  1.00 115.32 ? 75  ASP D OD1  1 
ATOM 4371  O OD2  . ASP C  1 75  ? 165.076 126.049 99.220  1.00 115.32 ? 75  ASP D OD2  1 
ATOM 4372  H H    . ASP C  1 75  ? 167.912 124.025 97.119  1.00 115.32 ? 75  ASP D H    1 
ATOM 4373  H HA   . ASP C  1 75  ? 167.379 126.178 95.546  1.00 115.32 ? 75  ASP D HA   1 
ATOM 4374  H HB2  . ASP C  1 75  ? 165.704 126.817 96.930  1.00 115.32 ? 75  ASP D HB2  1 
ATOM 4375  H HB3  . ASP C  1 75  ? 165.441 125.282 96.615  1.00 115.32 ? 75  ASP D HB3  1 
ATOM 4376  N N    . THR C  1 76  ? 169.681 126.223 97.250  1.00 117.41 ? 76  THR D N    1 
ATOM 4377  C CA   . THR C  1 76  ? 170.702 126.870 98.056  1.00 117.41 ? 76  THR D CA   1 
ATOM 4378  C C    . THR C  1 76  ? 171.847 127.339 97.175  1.00 117.41 ? 76  THR D C    1 
ATOM 4379  O O    . THR C  1 76  ? 172.289 126.623 96.272  1.00 117.41 ? 76  THR D O    1 
ATOM 4380  C CB   . THR C  1 76  ? 171.239 125.919 99.129  1.00 117.41 ? 76  THR D CB   1 
ATOM 4381  O OG1  . THR C  1 76  ? 172.197 125.028 98.546  1.00 117.41 ? 76  THR D OG1  1 
ATOM 4382  C CG2  . THR C  1 76  ? 170.108 125.108 99.744  1.00 117.41 ? 76  THR D CG2  1 
ATOM 4383  H H    . THR C  1 76  ? 169.977 125.558 96.792  1.00 117.41 ? 76  THR D H    1 
ATOM 4384  H HA   . THR C  1 76  ? 170.333 127.647 98.504  1.00 117.41 ? 76  THR D HA   1 
ATOM 4385  H HB   . THR C  1 76  ? 171.662 126.432 99.834  1.00 117.41 ? 76  THR D HB   1 
ATOM 4386  H HG1  . THR C  1 76  ? 171.868 124.653 97.871  1.00 117.41 ? 76  THR D HG1  1 
ATOM 4387  H HG21 . THR C  1 76  ? 170.434 124.620 100.516 1.00 117.41 ? 76  THR D HG21 1 
ATOM 4388  H HG22 . THR C  1 76  ? 169.396 125.703 100.028 1.00 117.41 ? 76  THR D HG22 1 
ATOM 4389  H HG23 . THR C  1 76  ? 169.749 124.478 99.100  1.00 117.41 ? 76  THR D HG23 1 
ATOM 4390  N N    . LEU C  1 77  ? 172.314 128.552 97.450  1.00 109.98 ? 77  LEU D N    1 
ATOM 4391  C CA   . LEU C  1 77  ? 173.439 129.154 96.756  1.00 109.98 ? 77  LEU D CA   1 
ATOM 4392  C C    . LEU C  1 77  ? 174.292 129.846 97.800  1.00 109.98 ? 77  LEU D C    1 
ATOM 4393  O O    . LEU C  1 77  ? 173.769 130.606 98.621  1.00 109.98 ? 77  LEU D O    1 
ATOM 4394  C CB   . LEU C  1 77  ? 172.968 130.157 95.702  1.00 109.98 ? 77  LEU D CB   1 
ATOM 4395  C CG   . LEU C  1 77  ? 174.048 130.899 94.918  1.00 109.98 ? 77  LEU D CG   1 
ATOM 4396  C CD1  . LEU C  1 77  ? 174.815 129.953 94.041  1.00 109.98 ? 77  LEU D CD1  1 
ATOM 4397  C CD2  . LEU C  1 77  ? 173.435 132.009 94.088  1.00 109.98 ? 77  LEU D CD2  1 
ATOM 4398  H H    . LEU C  1 77  ? 171.980 129.060 98.058  1.00 109.98 ? 77  LEU D H    1 
ATOM 4399  H HA   . LEU C  1 77  ? 173.970 128.467 96.325  1.00 109.98 ? 77  LEU D HA   1 
ATOM 4400  H HB2  . LEU C  1 77  ? 172.429 129.677 95.055  1.00 109.98 ? 77  LEU D HB2  1 
ATOM 4401  H HB3  . LEU C  1 77  ? 172.420 130.826 96.141  1.00 109.98 ? 77  LEU D HB3  1 
ATOM 4402  H HG   . LEU C  1 77  ? 174.675 131.306 95.535  1.00 109.98 ? 77  LEU D HG   1 
ATOM 4403  H HD11 . LEU C  1 77  ? 175.193 129.245 94.585  1.00 109.98 ? 77  LEU D HD11 1 
ATOM 4404  H HD12 . LEU C  1 77  ? 175.526 130.444 93.601  1.00 109.98 ? 77  LEU D HD12 1 
ATOM 4405  H HD13 . LEU C  1 77  ? 174.211 129.582 93.378  1.00 109.98 ? 77  LEU D HD13 1 
ATOM 4406  H HD21 . LEU C  1 77  ? 172.972 132.624 94.678  1.00 109.98 ? 77  LEU D HD21 1 
ATOM 4407  H HD22 . LEU C  1 77  ? 172.810 131.625 93.454  1.00 109.98 ? 77  LEU D HD22 1 
ATOM 4408  H HD23 . LEU C  1 77  ? 174.142 132.475 93.615  1.00 109.98 ? 77  LEU D HD23 1 
ATOM 4409  N N    . GLU C  1 78  ? 175.593 129.587 97.768  1.00 108.58 ? 78  GLU D N    1 
ATOM 4410  C CA   . GLU C  1 78  ? 176.524 130.190 98.707  1.00 108.58 ? 78  GLU D CA   1 
ATOM 4411  C C    . GLU C  1 78  ? 177.672 130.847 97.963  1.00 108.58 ? 78  GLU D C    1 
ATOM 4412  O O    . GLU C  1 78  ? 178.154 130.329 96.952  1.00 108.58 ? 78  GLU D O    1 
ATOM 4413  C CB   . GLU C  1 78  ? 177.039 129.149 99.709  1.00 108.58 ? 78  GLU D CB   1 
ATOM 4414  C CG   . GLU C  1 78  ? 178.090 128.188 99.180  1.00 108.58 ? 78  GLU D CG   1 
ATOM 4415  C CD   . GLU C  1 78  ? 178.626 127.275 100.265 1.00 108.58 ? 78  GLU D CD   1 
ATOM 4416  O OE1  . GLU C  1 78  ? 177.823 126.810 101.099 1.00 108.58 ? 78  GLU D OE1  1 
ATOM 4417  O OE2  . GLU C  1 78  ? 179.848 127.024 100.289 1.00 108.58 ? 78  GLU D OE2  1 
ATOM 4418  H H    . GLU C  1 78  ? 175.965 129.055 97.203  1.00 108.58 ? 78  GLU D H    1 
ATOM 4419  H HA   . GLU C  1 78  ? 176.067 130.880 99.203  1.00 108.58 ? 78  GLU D HA   1 
ATOM 4420  H HB2  . GLU C  1 78  ? 177.429 129.618 100.463 1.00 108.58 ? 78  GLU D HB2  1 
ATOM 4421  H HB3  . GLU C  1 78  ? 176.287 128.618 100.012 1.00 108.58 ? 78  GLU D HB3  1 
ATOM 4422  H HG2  . GLU C  1 78  ? 177.686 127.637 98.494  1.00 108.58 ? 78  GLU D HG2  1 
ATOM 4423  H HG3  . GLU C  1 78  ? 178.848 128.674 98.821  1.00 108.58 ? 78  GLU D HG3  1 
ATOM 4424  N N    . ILE C  1 79  ? 178.108 131.987 98.486  1.00 106.47 ? 79  ILE D N    1 
ATOM 4425  C CA   . ILE C  1 79  ? 179.163 132.794 97.894  1.00 106.47 ? 79  ILE D CA   1 
ATOM 4426  C C    . ILE C  1 79  ? 180.242 132.971 98.950  1.00 106.47 ? 79  ILE D C    1 
ATOM 4427  O O    . ILE C  1 79  ? 179.958 133.432 100.061 1.00 106.47 ? 79  ILE D O    1 
ATOM 4428  C CB   . ILE C  1 79  ? 178.642 134.155 97.406  1.00 106.47 ? 79  ILE D CB   1 
ATOM 4429  C CG1  . ILE C  1 79  ? 177.349 133.992 96.605  1.00 106.47 ? 79  ILE D CG1  1 
ATOM 4430  C CG2  . ILE C  1 79  ? 179.681 134.839 96.545  1.00 106.47 ? 79  ILE D CG2  1 
ATOM 4431  C CD1  . ILE C  1 79  ? 176.683 135.301 96.272  1.00 106.47 ? 79  ILE D CD1  1 
ATOM 4432  H H    . ILE C  1 79  ? 177.792 132.325 99.210  1.00 106.47 ? 79  ILE D H    1 
ATOM 4433  H HA   . ILE C  1 79  ? 179.551 132.328 97.138  1.00 106.47 ? 79  ILE D HA   1 
ATOM 4434  H HB   . ILE C  1 79  ? 178.462 134.714 98.178  1.00 106.47 ? 79  ILE D HB   1 
ATOM 4435  H HG12 . ILE C  1 79  ? 177.550 133.540 95.771  1.00 106.47 ? 79  ILE D HG12 1 
ATOM 4436  H HG13 . ILE C  1 79  ? 176.704 133.477 97.111  1.00 106.47 ? 79  ILE D HG13 1 
ATOM 4437  H HG21 . ILE C  1 79  ? 180.527 134.857 97.018  1.00 106.47 ? 79  ILE D HG21 1 
ATOM 4438  H HG22 . ILE C  1 79  ? 179.393 135.747 96.362  1.00 106.47 ? 79  ILE D HG22 1 
ATOM 4439  H HG23 . ILE C  1 79  ? 179.778 134.348 95.715  1.00 106.47 ? 79  ILE D HG23 1 
ATOM 4440  H HD11 . ILE C  1 79  ? 175.796 135.123 95.922  1.00 106.47 ? 79  ILE D HD11 1 
ATOM 4441  H HD12 . ILE C  1 79  ? 176.618 135.835 97.080  1.00 106.47 ? 79  ILE D HD12 1 
ATOM 4442  H HD13 . ILE C  1 79  ? 177.212 135.769 95.607  1.00 106.47 ? 79  ILE D HD13 1 
ATOM 4443  N N    . ARG C  1 80  ? 181.467 132.578 98.612  1.00 105.48 ? 80  ARG D N    1 
ATOM 4444  C CA   . ARG C  1 80  ? 182.635 132.751 99.465  1.00 105.48 ? 80  ARG D CA   1 
ATOM 4445  C C    . ARG C  1 80  ? 183.702 133.499 98.685  1.00 105.48 ? 80  ARG D C    1 
ATOM 4446  O O    . ARG C  1 80  ? 183.979 133.165 97.528  1.00 105.48 ? 80  ARG D O    1 
ATOM 4447  C CB   . ARG C  1 80  ? 183.185 131.413 99.960  1.00 105.48 ? 80  ARG D CB   1 
ATOM 4448  C CG   . ARG C  1 80  ? 182.802 131.072 101.385 1.00 105.48 ? 80  ARG D CG   1 
ATOM 4449  C CD   . ARG C  1 80  ? 183.310 129.696 101.770 1.00 105.48 ? 80  ARG D CD   1 
ATOM 4450  N NE   . ARG C  1 80  ? 182.566 128.628 101.112 1.00 105.48 ? 80  ARG D NE   1 
ATOM 4451  C CZ   . ARG C  1 80  ? 183.011 127.389 100.948 1.00 105.48 ? 80  ARG D CZ   1 
ATOM 4452  N NH1  . ARG C  1 80  ? 184.225 127.029 101.335 1.00 105.48 ? 80  ARG D NH1  1 
ATOM 4453  N NH2  . ARG C  1 80  ? 182.229 126.493 100.355 1.00 105.48 ? 80  ARG D NH2  1 
ATOM 4454  H H    . ARG C  1 80  ? 181.649 132.193 97.865  1.00 105.48 ? 80  ARG D H    1 
ATOM 4455  H HA   . ARG C  1 80  ? 182.397 133.285 100.239 1.00 105.48 ? 80  ARG D HA   1 
ATOM 4456  H HB2  . ARG C  1 80  ? 182.827 130.710 99.398  1.00 105.48 ? 80  ARG D HB2  1 
ATOM 4457  H HB3  . ARG C  1 80  ? 184.154 131.426 99.904  1.00 105.48 ? 80  ARG D HB3  1 
ATOM 4458  H HG2  . ARG C  1 80  ? 183.194 131.723 101.988 1.00 105.48 ? 80  ARG D HG2  1 
ATOM 4459  H HG3  . ARG C  1 80  ? 181.835 131.075 101.468 1.00 105.48 ? 80  ARG D HG3  1 
ATOM 4460  H HD2  . ARG C  1 80  ? 184.241 129.628 101.506 1.00 105.48 ? 80  ARG D HD2  1 
ATOM 4461  H HD3  . ARG C  1 80  ? 183.227 129.579 102.728 1.00 105.48 ? 80  ARG D HD3  1 
ATOM 4462  H HE   . ARG C  1 80  ? 181.769 128.805 100.842 1.00 105.48 ? 80  ARG D HE   1 
ATOM 4463  H HH11 . ARG C  1 80  ? 184.746 127.594 101.720 1.00 105.48 ? 80  ARG D HH11 1 
ATOM 4464  H HH12 . ARG C  1 80  ? 184.489 126.220 101.210 1.00 105.48 ? 80  ARG D HH12 1 
ATOM 4465  H HH21 . ARG C  1 80  ? 181.444 126.717 100.091 1.00 105.48 ? 80  ARG D HH21 1 
ATOM 4466  H HH22 . ARG C  1 80  ? 182.511 125.690 100.232 1.00 105.48 ? 80  ARG D HH22 1 
ATOM 4467  N N    . ALA C  1 81  ? 184.306 134.498 99.321  1.00 107.75 ? 81  ALA D N    1 
ATOM 4468  C CA   . ALA C  1 81  ? 185.300 135.327 98.660  1.00 107.75 ? 81  ALA D CA   1 
ATOM 4469  C C    . ALA C  1 81  ? 186.194 135.956 99.715  1.00 107.75 ? 81  ALA D C    1 
ATOM 4470  O O    . ALA C  1 81  ? 185.838 136.038 100.893 1.00 107.75 ? 81  ALA D O    1 
ATOM 4471  C CB   . ALA C  1 81  ? 184.643 136.406 97.801  1.00 107.75 ? 81  ALA D CB   1 
ATOM 4472  H H    . ALA C  1 81  ? 184.155 134.715 100.140 1.00 107.75 ? 81  ALA D H    1 
ATOM 4473  H HA   . ALA C  1 81  ? 185.851 134.773 98.084  1.00 107.75 ? 81  ALA D HA   1 
ATOM 4474  H HB1  . ALA C  1 81  ? 185.337 136.931 97.372  1.00 107.75 ? 81  ALA D HB1  1 
ATOM 4475  H HB2  . ALA C  1 81  ? 184.099 136.974 98.368  1.00 107.75 ? 81  ALA D HB2  1 
ATOM 4476  H HB3  . ALA C  1 81  ? 184.089 135.978 97.131  1.00 107.75 ? 81  ALA D HB3  1 
ATOM 4477  N N    . LYS C  1 82  ? 187.350 136.430 99.261  1.00 115.55 ? 82  LYS D N    1 
ATOM 4478  C CA   . LYS C  1 82  ? 188.358 136.996 100.151 1.00 115.55 ? 82  LYS D CA   1 
ATOM 4479  C C    . LYS C  1 82  ? 189.128 138.074 99.408  1.00 115.55 ? 82  LYS D C    1 
ATOM 4480  O O    . LYS C  1 82  ? 189.939 137.761 98.533  1.00 115.55 ? 82  LYS D O    1 
ATOM 4481  C CB   . LYS C  1 82  ? 189.301 135.900 100.635 1.00 115.55 ? 82  LYS D CB   1 
ATOM 4482  C CG   . LYS C  1 82  ? 190.381 136.344 101.613 1.00 115.55 ? 82  LYS D CG   1 
ATOM 4483  C CD   . LYS C  1 82  ? 191.723 135.678 101.304 1.00 115.55 ? 82  LYS D CD   1 
ATOM 4484  C CE   . LYS C  1 82  ? 191.712 134.187 101.617 1.00 115.55 ? 82  LYS D CE   1 
ATOM 4485  N NZ   . LYS C  1 82  ? 193.030 133.553 101.345 1.00 115.55 ? 82  LYS D NZ   1 
ATOM 4486  H H    . LYS C  1 82  ? 187.578 136.434 98.432  1.00 115.55 ? 82  LYS D H    1 
ATOM 4487  H HA   . LYS C  1 82  ? 187.920 137.396 100.917 1.00 115.55 ? 82  LYS D HA   1 
ATOM 4488  H HB2  . LYS C  1 82  ? 188.773 135.217 101.078 1.00 115.55 ? 82  LYS D HB2  1 
ATOM 4489  H HB3  . LYS C  1 82  ? 189.742 135.513 99.862  1.00 115.55 ? 82  LYS D HB3  1 
ATOM 4490  H HG2  . LYS C  1 82  ? 190.507 137.303 101.561 1.00 115.55 ? 82  LYS D HG2  1 
ATOM 4491  H HG3  . LYS C  1 82  ? 190.119 136.096 102.508 1.00 115.55 ? 82  LYS D HG3  1 
ATOM 4492  H HD2  . LYS C  1 82  ? 191.931 135.789 100.363 1.00 115.55 ? 82  LYS D HD2  1 
ATOM 4493  H HD3  . LYS C  1 82  ? 192.413 136.092 101.846 1.00 115.55 ? 82  LYS D HD3  1 
ATOM 4494  H HE2  . LYS C  1 82  ? 191.503 134.056 102.554 1.00 115.55 ? 82  LYS D HE2  1 
ATOM 4495  H HE3  . LYS C  1 82  ? 191.047 133.749 101.063 1.00 115.55 ? 82  LYS D HE3  1 
ATOM 4496  H HZ1  . LYS C  1 82  ? 192.989 132.681 101.517 1.00 115.55 ? 82  LYS D HZ1  1 
ATOM 4497  H HZ2  . LYS C  1 82  ? 193.253 133.669 100.491 1.00 115.55 ? 82  LYS D HZ2  1 
ATOM 4498  H HZ3  . LYS C  1 82  ? 193.656 133.920 101.860 1.00 115.55 ? 82  LYS D HZ3  1 
ATOM 4499  N N    . ARG C  1 83  ? 188.895 139.333 99.763  1.00 109.83 ? 83  ARG D N    1 
ATOM 4500  C CA   . ARG C  1 83  ? 189.565 140.417 99.068  1.00 109.83 ? 83  ARG D CA   1 
ATOM 4501  C C    . ARG C  1 83  ? 190.962 140.608 99.637  1.00 109.83 ? 83  ARG D C    1 
ATOM 4502  O O    . ARG C  1 83  ? 191.228 140.313 100.804 1.00 109.83 ? 83  ARG D O    1 
ATOM 4503  C CB   . ARG C  1 83  ? 188.773 141.721 99.191  1.00 109.83 ? 83  ARG D CB   1 
ATOM 4504  C CG   . ARG C  1 83  ? 188.686 142.304 100.591 1.00 109.83 ? 83  ARG D CG   1 
ATOM 4505  C CD   . ARG C  1 83  ? 187.998 143.655 100.568 1.00 109.83 ? 83  ARG D CD   1 
ATOM 4506  N NE   . ARG C  1 83  ? 186.681 143.593 99.944  1.00 109.83 ? 83  ARG D NE   1 
ATOM 4507  C CZ   . ARG C  1 83  ? 185.542 143.394 100.593 1.00 109.83 ? 83  ARG D CZ   1 
ATOM 4508  N NH1  . ARG C  1 83  ? 185.509 143.206 101.902 1.00 109.83 ? 83  ARG D NH1  1 
ATOM 4509  N NH2  . ARG C  1 83  ? 184.403 143.377 99.911  1.00 109.83 ? 83  ARG D NH2  1 
ATOM 4510  H H    . ARG C  1 83  ? 188.362 139.580 100.391 1.00 109.83 ? 83  ARG D H    1 
ATOM 4511  H HA   . ARG C  1 83  ? 189.645 140.198 98.127  1.00 109.83 ? 83  ARG D HA   1 
ATOM 4512  H HB2  . ARG C  1 83  ? 189.183 142.388 98.619  1.00 109.83 ? 83  ARG D HB2  1 
ATOM 4513  H HB3  . ARG C  1 83  ? 187.866 141.553 98.899  1.00 109.83 ? 83  ARG D HB3  1 
ATOM 4514  H HG2  . ARG C  1 83  ? 188.171 141.707 101.156 1.00 109.83 ? 83  ARG D HG2  1 
ATOM 4515  H HG3  . ARG C  1 83  ? 189.573 142.435 100.959 1.00 109.83 ? 83  ARG D HG3  1 
ATOM 4516  H HD2  . ARG C  1 83  ? 187.911 143.991 101.473 1.00 109.83 ? 83  ARG D HD2  1 
ATOM 4517  H HD3  . ARG C  1 83  ? 188.539 144.268 100.046 1.00 109.83 ? 83  ARG D HD3  1 
ATOM 4518  H HE   . ARG C  1 83  ? 186.640 143.698 99.091  1.00 109.83 ? 83  ARG D HE   1 
ATOM 4519  H HH11 . ARG C  1 83  ? 186.231 143.218 102.366 1.00 109.83 ? 83  ARG D HH11 1 
ATOM 4520  H HH12 . ARG C  1 83  ? 184.753 143.090 102.295 1.00 109.83 ? 83  ARG D HH12 1 
ATOM 4521  H HH21 . ARG C  1 83  ? 184.410 143.493 99.059  1.00 109.83 ? 83  ARG D HH21 1 
ATOM 4522  H HH22 . ARG C  1 83  ? 183.658 143.245 100.321 1.00 109.83 ? 83  ARG D HH22 1 
ATOM 4523  N N    . SER C  1 84  ? 191.854 141.115 98.799  1.00 115.47 ? 84  SER D N    1 
ATOM 4524  C CA   . SER C  1 84  ? 193.205 141.382 99.247  1.00 115.47 ? 84  SER D CA   1 
ATOM 4525  C C    . SER C  1 84  ? 193.210 142.554 100.228 1.00 115.47 ? 84  SER D C    1 
ATOM 4526  O O    . SER C  1 84  ? 192.366 143.449 100.140 1.00 115.47 ? 84  SER D O    1 
ATOM 4527  C CB   . SER C  1 84  ? 194.105 141.692 98.057  1.00 115.47 ? 84  SER D CB   1 
ATOM 4528  O OG   . SER C  1 84  ? 194.116 140.612 97.140  1.00 115.47 ? 84  SER D OG   1 
ATOM 4529  H H    . SER C  1 84  ? 191.703 141.311 97.976  1.00 115.47 ? 84  SER D H    1 
ATOM 4530  H HA   . SER C  1 84  ? 193.539 140.586 99.685  1.00 115.47 ? 84  SER D HA   1 
ATOM 4531  H HB2  . SER C  1 84  ? 193.772 142.484 97.608  1.00 115.47 ? 84  SER D HB2  1 
ATOM 4532  H HB3  . SER C  1 84  ? 195.008 141.846 98.376  1.00 115.47 ? 84  SER D HB3  1 
ATOM 4533  H HG   . SER C  1 84  ? 194.581 140.810 96.469  1.00 115.47 ? 84  SER D HG   1 
ATOM 4534  N N    . PRO C  1 85  ? 194.135 142.566 101.184 1.00 121.69 ? 85  PRO D N    1 
ATOM 4535  C CA   . PRO C  1 85  ? 194.213 143.695 102.111 1.00 121.69 ? 85  PRO D CA   1 
ATOM 4536  C C    . PRO C  1 85  ? 194.712 144.951 101.417 1.00 121.69 ? 85  PRO D C    1 
ATOM 4537  O O    . PRO C  1 85  ? 195.363 144.906 100.372 1.00 121.69 ? 85  PRO D O    1 
ATOM 4538  C CB   . PRO C  1 85  ? 195.211 143.217 103.166 1.00 121.69 ? 85  PRO D CB   1 
ATOM 4539  C CG   . PRO C  1 85  ? 196.105 142.308 102.413 1.00 121.69 ? 85  PRO D CG   1 
ATOM 4540  C CD   . PRO C  1 85  ? 195.220 141.598 101.423 1.00 121.69 ? 85  PRO D CD   1 
ATOM 4541  H HA   . PRO C  1 85  ? 193.352 143.865 102.524 1.00 121.69 ? 85  PRO D HA   1 
ATOM 4542  H HB2  . PRO C  1 85  ? 195.705 143.973 103.521 1.00 121.69 ? 85  PRO D HB2  1 
ATOM 4543  H HB3  . PRO C  1 85  ? 194.746 142.742 103.872 1.00 121.69 ? 85  PRO D HB3  1 
ATOM 4544  H HG2  . PRO C  1 85  ? 196.784 142.826 101.954 1.00 121.69 ? 85  PRO D HG2  1 
ATOM 4545  H HG3  . PRO C  1 85  ? 196.512 141.673 103.023 1.00 121.69 ? 85  PRO D HG3  1 
ATOM 4546  H HD2  . PRO C  1 85  ? 195.705 141.422 100.602 1.00 121.69 ? 85  PRO D HD2  1 
ATOM 4547  H HD3  . PRO C  1 85  ? 194.866 140.782 101.810 1.00 121.69 ? 85  PRO D HD3  1 
ATOM 4548  N N    . LEU C  1 86  ? 194.406 146.088 102.029 1.00 131.49 ? 86  LEU D N    1 
ATOM 4549  C CA   . LEU C  1 86  ? 194.851 147.378 101.515 1.00 131.49 ? 86  LEU D CA   1 
ATOM 4550  C C    . LEU C  1 86  ? 196.355 147.475 101.713 1.00 131.49 ? 86  LEU D C    1 
ATOM 4551  O O    . LEU C  1 86  ? 196.825 147.801 102.803 1.00 131.49 ? 86  LEU D O    1 
ATOM 4552  C CB   . LEU C  1 86  ? 194.136 148.513 102.238 1.00 131.49 ? 86  LEU D CB   1 
ATOM 4553  C CG   . LEU C  1 86  ? 192.610 148.492 102.197 1.00 131.49 ? 86  LEU D CG   1 
ATOM 4554  C CD1  . LEU C  1 86  ? 192.057 149.665 102.978 1.00 131.49 ? 86  LEU D CD1  1 
ATOM 4555  C CD2  . LEU C  1 86  ? 192.102 148.524 100.768 1.00 131.49 ? 86  LEU D CD2  1 
ATOM 4556  H H    . LEU C  1 86  ? 193.938 146.140 102.749 1.00 131.49 ? 86  LEU D H    1 
ATOM 4557  H HA   . LEU C  1 86  ? 194.660 147.439 100.566 1.00 131.49 ? 86  LEU D HA   1 
ATOM 4558  H HB2  . LEU C  1 86  ? 194.399 148.490 103.172 1.00 131.49 ? 86  LEU D HB2  1 
ATOM 4559  H HB3  . LEU C  1 86  ? 194.424 149.352 101.845 1.00 131.49 ? 86  LEU D HB3  1 
ATOM 4560  H HG   . LEU C  1 86  ? 192.291 147.675 102.612 1.00 131.49 ? 86  LEU D HG   1 
ATOM 4561  H HD11 . LEU C  1 86  ? 192.370 149.609 103.894 1.00 131.49 ? 86  LEU D HD11 1 
ATOM 4562  H HD12 . LEU C  1 86  ? 191.088 149.628 102.957 1.00 131.49 ? 86  LEU D HD12 1 
ATOM 4563  H HD13 . LEU C  1 86  ? 192.366 150.489 102.571 1.00 131.49 ? 86  LEU D HD13 1 
ATOM 4564  H HD21 . LEU C  1 86  ? 191.135 148.595 100.779 1.00 131.49 ? 86  LEU D HD21 1 
ATOM 4565  H HD22 . LEU C  1 86  ? 192.484 149.292 100.315 1.00 131.49 ? 86  LEU D HD22 1 
ATOM 4566  H HD23 . LEU C  1 86  ? 192.368 147.708 100.316 1.00 131.49 ? 86  LEU D HD23 1 
ATOM 4567  N N    . MET C  1 87  ? 197.122 147.178 100.667 1.00 139.04 ? 87  MET D N    1 
ATOM 4568  C CA   . MET C  1 87  ? 198.571 147.229 100.792 1.00 139.04 ? 87  MET D CA   1 
ATOM 4569  C C    . MET C  1 87  ? 199.014 148.627 101.193 1.00 139.04 ? 87  MET D C    1 
ATOM 4570  O O    . MET C  1 87  ? 198.473 149.628 100.718 1.00 139.04 ? 87  MET D O    1 
ATOM 4571  C CB   . MET C  1 87  ? 199.240 146.820 99.481  1.00 139.04 ? 87  MET D CB   1 
ATOM 4572  C CG   . MET C  1 87  ? 200.742 147.076 99.452  1.00 139.04 ? 87  MET D CG   1 
ATOM 4573  S SD   . MET C  1 87  ? 201.606 146.375 100.869 1.00 139.04 ? 87  MET D SD   1 
ATOM 4574  C CE   . MET C  1 87  ? 203.240 147.069 100.637 1.00 139.04 ? 87  MET D CE   1 
ATOM 4575  H H    . MET C  1 87  ? 196.833 146.949 99.890  1.00 139.04 ? 87  MET D H    1 
ATOM 4576  H HA   . MET C  1 87  ? 198.844 146.602 101.480 1.00 139.04 ? 87  MET D HA   1 
ATOM 4577  H HB2  . MET C  1 87  ? 199.098 145.871 99.339  1.00 139.04 ? 87  MET D HB2  1 
ATOM 4578  H HB3  . MET C  1 87  ? 198.840 147.324 98.755  1.00 139.04 ? 87  MET D HB3  1 
ATOM 4579  H HG2  . MET C  1 87  ? 201.109 146.661 98.656  1.00 139.04 ? 87  MET D HG2  1 
ATOM 4580  H HG3  . MET C  1 87  ? 200.917 148.030 99.427  1.00 139.04 ? 87  MET D HG3  1 
ATOM 4581  H HE1  . MET C  1 87  ? 203.813 146.779 101.365 1.00 139.04 ? 87  MET D HE1  1 
ATOM 4582  H HE2  . MET C  1 87  ? 203.597 146.757 99.790  1.00 139.04 ? 87  MET D HE2  1 
ATOM 4583  H HE3  . MET C  1 87  ? 203.173 148.036 100.632 1.00 139.04 ? 87  MET D HE3  1 
ATOM 4584  N N    . ILE C  1 88  ? 199.992 148.692 102.091 1.00 138.12 ? 88  ILE D N    1 
ATOM 4585  C CA   . ILE C  1 88  ? 200.512 149.953 102.598 1.00 138.12 ? 88  ILE D CA   1 
ATOM 4586  C C    . ILE C  1 88  ? 202.032 149.927 102.531 1.00 138.12 ? 88  ILE D C    1 
ATOM 4587  O O    . ILE C  1 88  ? 202.661 148.946 102.943 1.00 138.12 ? 88  ILE D O    1 
ATOM 4588  C CB   . ILE C  1 88  ? 200.023 150.235 104.034 1.00 138.12 ? 88  ILE D CB   1 
ATOM 4589  C CG1  . ILE C  1 88  ? 200.493 149.155 105.018 1.00 138.12 ? 88  ILE D CG1  1 
ATOM 4590  C CG2  . ILE C  1 88  ? 198.511 150.333 104.058 1.00 138.12 ? 88  ILE D CG2  1 
ATOM 4591  C CD1  . ILE C  1 88  ? 200.197 149.484 106.468 1.00 138.12 ? 88  ILE D CD1  1 
ATOM 4592  H H    . ILE C  1 88  ? 200.378 148.001 102.428 1.00 138.12 ? 88  ILE D H    1 
ATOM 4593  H HA   . ILE C  1 88  ? 200.206 150.679 102.033 1.00 138.12 ? 88  ILE D HA   1 
ATOM 4594  H HB   . ILE C  1 88  ? 200.387 151.088 104.319 1.00 138.12 ? 88  ILE D HB   1 
ATOM 4595  H HG12 . ILE C  1 88  ? 200.047 148.321 104.805 1.00 138.12 ? 88  ILE D HG12 1 
ATOM 4596  H HG13 . ILE C  1 88  ? 201.451 149.039 104.960 1.00 138.12 ? 88  ILE D HG13 1 
ATOM 4597  H HG21 . ILE C  1 88  ? 198.221 150.902 103.328 1.00 138.12 ? 88  ILE D HG21 1 
ATOM 4598  H HG22 . ILE C  1 88  ? 198.229 150.713 104.904 1.00 138.12 ? 88  ILE D HG22 1 
ATOM 4599  H HG23 . ILE C  1 88  ? 198.139 149.446 103.950 1.00 138.12 ? 88  ILE D HG23 1 
ATOM 4600  H HD11 . ILE C  1 88  ? 200.590 148.800 107.033 1.00 138.12 ? 88  ILE D HD11 1 
ATOM 4601  H HD12 . ILE C  1 88  ? 199.237 149.509 106.601 1.00 138.12 ? 88  ILE D HD12 1 
ATOM 4602  H HD13 . ILE C  1 88  ? 200.585 150.348 106.680 1.00 138.12 ? 88  ILE D HD13 1 
ATOM 4603  N N    . THR C  1 89  ? 202.613 150.981 101.971 1.00 140.79 ? 89  THR D N    1 
ATOM 4604  C CA   . THR C  1 89  ? 204.061 151.118 101.929 1.00 140.79 ? 89  THR D CA   1 
ATOM 4605  C C    . THR C  1 89  ? 204.601 151.559 103.285 1.00 140.79 ? 89  THR D C    1 
ATOM 4606  O O    . THR C  1 89  ? 203.905 152.182 104.091 1.00 140.79 ? 89  THR D O    1 
ATOM 4607  C CB   . THR C  1 89  ? 204.490 152.088 100.826 1.00 140.79 ? 89  THR D CB   1 
ATOM 4608  O OG1  . THR C  1 89  ? 203.670 151.889 99.665  1.00 140.79 ? 89  THR D OG1  1 
ATOM 4609  C CG2  . THR C  1 89  ? 205.953 151.877 100.455 1.00 140.79 ? 89  THR D CG2  1 
ATOM 4610  H H    . THR C  1 89  ? 202.188 151.632 101.608 1.00 140.79 ? 89  THR D H    1 
ATOM 4611  H HA   . THR C  1 89  ? 204.449 150.253 101.726 1.00 140.79 ? 89  THR D HA   1 
ATOM 4612  H HB   . THR C  1 89  ? 204.385 152.999 101.142 1.00 140.79 ? 89  THR D HB   1 
ATOM 4613  H HG1  . THR C  1 89  ? 202.888 152.142 99.793  1.00 140.79 ? 89  THR D HG1  1 
ATOM 4614  H HG21 . THR C  1 89  ? 206.179 152.417 99.681  1.00 140.79 ? 89  THR D HG21 1 
ATOM 4615  H HG22 . THR C  1 89  ? 206.110 150.944 100.244 1.00 140.79 ? 89  THR D HG22 1 
ATOM 4616  H HG23 . THR C  1 89  ? 206.526 152.132 101.194 1.00 140.79 ? 89  THR D HG23 1 
ATOM 4617  N N    . GLU C  1 90  ? 205.867 151.216 103.520 1.00 144.55 ? 90  GLU D N    1 
ATOM 4618  C CA   . GLU C  1 90  ? 206.548 151.575 104.762 1.00 144.55 ? 90  GLU D CA   1 
ATOM 4619  C C    . GLU C  1 90  ? 206.502 153.074 105.038 1.00 144.55 ? 90  GLU D C    1 
ATOM 4620  O O    . GLU C  1 90  ? 206.332 153.491 106.189 1.00 144.55 ? 90  GLU D O    1 
ATOM 4621  C CB   . GLU C  1 90  ? 208.001 151.093 104.715 1.00 144.55 ? 90  GLU D CB   1 
ATOM 4622  C CG   . GLU C  1 90  ? 208.184 149.618 104.347 1.00 144.55 ? 90  GLU D CG   1 
ATOM 4623  C CD   . GLU C  1 90  ? 209.637 149.252 104.110 1.00 144.55 ? 90  GLU D CD   1 
ATOM 4624  O OE1  . GLU C  1 90  ? 210.506 150.138 104.247 1.00 144.55 ? 90  GLU D OE1  1 
ATOM 4625  O OE2  . GLU C  1 90  ? 209.907 148.077 103.782 1.00 144.55 ? 90  GLU D OE2  1 
ATOM 4626  H H    . GLU C  1 90  ? 206.354 150.789 102.959 1.00 144.55 ? 90  GLU D H    1 
ATOM 4627  H HA   . GLU C  1 90  ? 206.108 151.124 105.500 1.00 144.55 ? 90  GLU D HA   1 
ATOM 4628  H HB2  . GLU C  1 90  ? 208.477 151.620 104.055 1.00 144.55 ? 90  GLU D HB2  1 
ATOM 4629  H HB3  . GLU C  1 90  ? 208.400 151.230 105.589 1.00 144.55 ? 90  GLU D HB3  1 
ATOM 4630  H HG2  . GLU C  1 90  ? 207.855 149.069 105.076 1.00 144.55 ? 90  GLU D HG2  1 
ATOM 4631  H HG3  . GLU C  1 90  ? 207.702 149.410 103.535 1.00 144.55 ? 90  GLU D HG3  1 
ATOM 4632  N N    . SER C  1 91  ? 206.648 153.901 104.006 1.00 139.71 ? 91  SER D N    1 
ATOM 4633  C CA   . SER C  1 91  ? 206.667 155.345 104.201 1.00 139.71 ? 91  SER D CA   1 
ATOM 4634  C C    . SER C  1 91  ? 205.286 155.970 104.351 1.00 139.71 ? 91  SER D C    1 
ATOM 4635  O O    . SER C  1 91  ? 205.203 157.139 104.743 1.00 139.71 ? 91  SER D O    1 
ATOM 4636  C CB   . SER C  1 91  ? 207.393 156.013 103.032 1.00 139.71 ? 91  SER D CB   1 
ATOM 4637  O OG   . SER C  1 91  ? 206.707 155.785 101.815 1.00 139.71 ? 91  SER D OG   1 
ATOM 4638  H H    . SER C  1 91  ? 206.737 153.651 103.188 1.00 139.71 ? 91  SER D H    1 
ATOM 4639  H HA   . SER C  1 91  ? 207.167 155.543 105.008 1.00 139.71 ? 91  SER D HA   1 
ATOM 4640  H HB2  . SER C  1 91  ? 207.436 156.969 103.194 1.00 139.71 ? 91  SER D HB2  1 
ATOM 4641  H HB3  . SER C  1 91  ? 208.288 155.646 102.965 1.00 139.71 ? 91  SER D HB3  1 
ATOM 4642  H HG   . SER C  1 91  ? 207.032 156.266 101.208 1.00 139.71 ? 91  SER D HG   1 
ATOM 4643  N N    . GLU C  1 92  ? 204.211 155.243 104.058 1.00 140.22 ? 92  GLU D N    1 
ATOM 4644  C CA   . GLU C  1 92  ? 202.868 155.804 104.041 1.00 140.22 ? 92  GLU D CA   1 
ATOM 4645  C C    . GLU C  1 92  ? 201.989 155.144 105.095 1.00 140.22 ? 92  GLU D C    1 
ATOM 4646  O O    . GLU C  1 92  ? 202.268 154.045 105.580 1.00 140.22 ? 92  GLU D O    1 
ATOM 4647  C CB   . GLU C  1 92  ? 202.219 155.665 102.665 1.00 140.22 ? 92  GLU D CB   1 
ATOM 4648  C CG   . GLU C  1 92  ? 201.906 154.239 102.276 1.00 140.22 ? 92  GLU D CG   1 
ATOM 4649  C CD   . GLU C  1 92  ? 201.800 154.051 100.780 1.00 140.22 ? 92  GLU D CD   1 
ATOM 4650  O OE1  . GLU C  1 92  ? 202.254 154.929 100.017 1.00 140.22 ? 92  GLU D OE1  1 
ATOM 4651  O OE2  . GLU C  1 92  ? 201.272 153.001 100.361 1.00 140.22 ? 92  GLU D OE2  1 
ATOM 4652  H H    . GLU C  1 92  ? 204.236 154.406 103.862 1.00 140.22 ? 92  GLU D H    1 
ATOM 4653  H HA   . GLU C  1 92  ? 202.908 156.747 104.253 1.00 140.22 ? 92  GLU D HA   1 
ATOM 4654  H HB2  . GLU C  1 92  ? 201.387 156.163 102.659 1.00 140.22 ? 92  GLU D HB2  1 
ATOM 4655  H HB3  . GLU C  1 92  ? 202.829 156.038 102.011 1.00 140.22 ? 92  GLU D HB3  1 
ATOM 4656  H HG2  . GLU C  1 92  ? 202.611 153.660 102.601 1.00 140.22 ? 92  GLU D HG2  1 
ATOM 4657  H HG3  . GLU C  1 92  ? 201.057 153.983 102.669 1.00 140.22 ? 92  GLU D HG3  1 
ATOM 4658  N N    . ARG C  1 93  ? 200.917 155.850 105.442 1.00 129.93 ? 93  ARG D N    1 
ATOM 4659  C CA   . ARG C  1 93  ? 199.969 155.433 106.463 1.00 129.93 ? 93  ARG D CA   1 
ATOM 4660  C C    . ARG C  1 93  ? 198.559 155.814 106.029 1.00 129.93 ? 93  ARG D C    1 
ATOM 4661  O O    . ARG C  1 93  ? 198.363 156.778 105.286 1.00 129.93 ? 93  ARG D O    1 
ATOM 4662  C CB   . ARG C  1 93  ? 200.375 156.066 107.790 1.00 129.93 ? 93  ARG D CB   1 
ATOM 4663  C CG   . ARG C  1 93  ? 200.300 157.574 107.776 1.00 129.93 ? 93  ARG D CG   1 
ATOM 4664  C CD   . ARG C  1 93  ? 200.774 158.165 109.079 1.00 129.93 ? 93  ARG D CD   1 
ATOM 4665  N NE   . ARG C  1 93  ? 200.679 159.618 109.066 1.00 129.93 ? 93  ARG D NE   1 
ATOM 4666  C CZ   . ARG C  1 93  ? 201.155 160.408 110.017 1.00 129.93 ? 93  ARG D CZ   1 
ATOM 4667  N NH1  . ARG C  1 93  ? 201.875 159.930 111.018 1.00 129.93 ? 93  ARG D NH1  1 
ATOM 4668  N NH2  . ARG C  1 93  ? 200.950 161.720 109.931 1.00 129.93 ? 93  ARG D NH2  1 
ATOM 4669  H H    . ARG C  1 93  ? 200.713 156.605 105.082 1.00 129.93 ? 93  ARG D H    1 
ATOM 4670  H HA   . ARG C  1 93  ? 200.006 154.469 106.561 1.00 129.93 ? 93  ARG D HA   1 
ATOM 4671  H HB2  . ARG C  1 93  ? 199.783 155.745 108.488 1.00 129.93 ? 93  ARG D HB2  1 
ATOM 4672  H HB3  . ARG C  1 93  ? 201.291 155.815 107.991 1.00 129.93 ? 93  ARG D HB3  1 
ATOM 4673  H HG2  . ARG C  1 93  ? 200.865 157.918 107.066 1.00 129.93 ? 93  ARG D HG2  1 
ATOM 4674  H HG3  . ARG C  1 93  ? 199.381 157.854 107.639 1.00 129.93 ? 93  ARG D HG3  1 
ATOM 4675  H HD2  . ARG C  1 93  ? 200.223 157.829 109.803 1.00 129.93 ? 93  ARG D HD2  1 
ATOM 4676  H HD3  . ARG C  1 93  ? 201.702 157.922 109.221 1.00 129.93 ? 93  ARG D HD3  1 
ATOM 4677  H HE   . ARG C  1 93  ? 200.362 159.991 108.359 1.00 129.93 ? 93  ARG D HE   1 
ATOM 4678  H HH11 . ARG C  1 93  ? 201.993 159.082 111.104 1.00 129.93 ? 93  ARG D HH11 1 
ATOM 4679  H HH12 . ARG C  1 93  ? 202.179 160.465 111.619 1.00 129.93 ? 93  ARG D HH12 1 
ATOM 4680  H HH21 . ARG C  1 93  ? 200.541 162.034 109.243 1.00 129.93 ? 93  ARG D HH21 1 
ATOM 4681  H HH22 . ARG C  1 93  ? 201.351 162.259 110.459 1.00 129.93 ? 93  ARG D HH22 1 
ATOM 4682  N N    . ILE C  1 94  ? 197.577 155.057 106.515 1.00 123.45 ? 94  ILE D N    1 
ATOM 4683  C CA   . ILE C  1 94  ? 196.166 155.286 106.203 1.00 123.45 ? 94  ILE D CA   1 
ATOM 4684  C C    . ILE C  1 94  ? 195.558 156.268 107.205 1.00 123.45 ? 94  ILE D C    1 
ATOM 4685  O O    . ILE C  1 94  ? 195.332 155.952 108.371 1.00 123.45 ? 94  ILE D O    1 
ATOM 4686  C CB   . ILE C  1 94  ? 195.393 153.965 106.109 1.00 123.45 ? 94  ILE D CB   1 
ATOM 4687  C CG1  . ILE C  1 94  ? 195.063 153.352 107.472 1.00 123.45 ? 94  ILE D CG1  1 
ATOM 4688  C CG2  . ILE C  1 94  ? 196.188 152.958 105.300 1.00 123.45 ? 94  ILE D CG2  1 
ATOM 4689  C CD1  . ILE C  1 94  ? 193.641 153.582 107.915 1.00 123.45 ? 94  ILE D CD1  1 
ATOM 4690  H H    . ILE C  1 94  ? 197.706 154.390 107.042 1.00 123.45 ? 94  ILE D H    1 
ATOM 4691  H HA   . ILE C  1 94  ? 196.113 155.707 105.331 1.00 123.45 ? 94  ILE D HA   1 
ATOM 4692  H HB   . ILE C  1 94  ? 194.560 154.134 105.643 1.00 123.45 ? 94  ILE D HB   1 
ATOM 4693  H HG12 . ILE C  1 94  ? 195.173 152.391 107.394 1.00 123.45 ? 94  ILE D HG12 1 
ATOM 4694  H HG13 . ILE C  1 94  ? 195.671 153.677 108.150 1.00 123.45 ? 94  ILE D HG13 1 
ATOM 4695  H HG21 . ILE C  1 94  ? 196.516 153.389 104.496 1.00 123.45 ? 94  ILE D HG21 1 
ATOM 4696  H HG22 . ILE C  1 94  ? 195.606 152.218 105.064 1.00 123.45 ? 94  ILE D HG22 1 
ATOM 4697  H HG23 . ILE C  1 94  ? 196.933 152.636 105.830 1.00 123.45 ? 94  ILE D HG23 1 
ATOM 4698  H HD11 . ILE C  1 94  ? 193.539 153.266 108.826 1.00 123.45 ? 94  ILE D HD11 1 
ATOM 4699  H HD12 . ILE C  1 94  ? 193.436 154.528 107.867 1.00 123.45 ? 94  ILE D HD12 1 
ATOM 4700  H HD13 . ILE C  1 94  ? 193.051 153.090 107.325 1.00 123.45 ? 94  ILE D HD13 1 
ATOM 4701  N N    . ILE C  1 95  ? 195.351 157.501 106.745 1.00 124.65 ? 95  ILE D N    1 
ATOM 4702  C CA   . ILE C  1 95  ? 194.786 158.559 107.579 1.00 124.65 ? 95  ILE D CA   1 
ATOM 4703  C C    . ILE C  1 95  ? 193.265 158.477 107.655 1.00 124.65 ? 95  ILE D C    1 
ATOM 4704  O O    . ILE C  1 95  ? 192.671 158.890 108.656 1.00 124.65 ? 95  ILE D O    1 
ATOM 4705  C CB   . ILE C  1 95  ? 195.251 159.935 107.074 1.00 124.65 ? 95  ILE D CB   1 
ATOM 4706  C CG1  . ILE C  1 95  ? 194.672 160.244 105.684 1.00 124.65 ? 95  ILE D CG1  1 
ATOM 4707  C CG2  . ILE C  1 95  ? 196.762 159.992 107.091 1.00 124.65 ? 95  ILE D CG2  1 
ATOM 4708  C CD1  . ILE C  1 95  ? 194.951 161.650 105.205 1.00 124.65 ? 95  ILE D CD1  1 
ATOM 4709  H H    . ILE C  1 95  ? 195.534 157.753 105.943 1.00 124.65 ? 95  ILE D H    1 
ATOM 4710  H HA   . ILE C  1 95  ? 195.127 158.453 108.481 1.00 124.65 ? 95  ILE D HA   1 
ATOM 4711  H HB   . ILE C  1 95  ? 194.922 160.607 107.691 1.00 124.65 ? 95  ILE D HB   1 
ATOM 4712  H HG12 . ILE C  1 95  ? 195.060 159.632 105.040 1.00 124.65 ? 95  ILE D HG12 1 
ATOM 4713  H HG13 . ILE C  1 95  ? 193.709 160.145 105.689 1.00 124.65 ? 95  ILE D HG13 1 
ATOM 4714  H HG21 . ILE C  1 95  ? 197.072 159.790 107.988 1.00 124.65 ? 95  ILE D HG21 1 
ATOM 4715  H HG22 . ILE C  1 95  ? 197.056 160.879 106.834 1.00 124.65 ? 95  ILE D HG22 1 
ATOM 4716  H HG23 . ILE C  1 95  ? 197.100 159.334 106.471 1.00 124.65 ? 95  ILE D HG23 1 
ATOM 4717  H HD11 . ILE C  1 95  ? 194.524 161.780 104.344 1.00 124.65 ? 95  ILE D HD11 1 
ATOM 4718  H HD12 . ILE C  1 95  ? 194.587 162.277 105.849 1.00 124.65 ? 95  ILE D HD12 1 
ATOM 4719  H HD13 . ILE C  1 95  ? 195.908 161.778 105.121 1.00 124.65 ? 95  ILE D HD13 1 
ATOM 4720  N N    . TYR C  1 96  ? 192.609 157.966 106.617 1.00 129.31 ? 96  TYR D N    1 
ATOM 4721  C CA   . TYR C  1 96  ? 191.149 157.916 106.585 1.00 129.31 ? 96  TYR D CA   1 
ATOM 4722  C C    . TYR C  1 96  ? 190.738 156.792 105.653 1.00 129.31 ? 96  TYR D C    1 
ATOM 4723  O O    . TYR C  1 96  ? 191.015 156.849 104.451 1.00 129.31 ? 96  TYR D O    1 
ATOM 4724  C CB   . TYR C  1 96  ? 190.585 159.248 106.107 1.00 129.31 ? 96  TYR D CB   1 
ATOM 4725  C CG   . TYR C  1 96  ? 189.080 159.346 106.122 1.00 129.31 ? 96  TYR D CG   1 
ATOM 4726  C CD1  . TYR C  1 96  ? 188.323 158.817 105.089 1.00 129.31 ? 96  TYR D CD1  1 
ATOM 4727  C CD2  . TYR C  1 96  ? 188.417 159.986 107.155 1.00 129.31 ? 96  TYR D CD2  1 
ATOM 4728  C CE1  . TYR C  1 96  ? 186.949 158.899 105.095 1.00 129.31 ? 96  TYR D CE1  1 
ATOM 4729  C CE2  . TYR C  1 96  ? 187.041 160.080 107.166 1.00 129.31 ? 96  TYR D CE2  1 
ATOM 4730  C CZ   . TYR C  1 96  ? 186.313 159.536 106.132 1.00 129.31 ? 96  TYR D CZ   1 
ATOM 4731  O OH   . TYR C  1 96  ? 184.942 159.640 106.130 1.00 129.31 ? 96  TYR D OH   1 
ATOM 4732  H H    . TYR C  1 96  ? 192.986 157.642 105.915 1.00 129.31 ? 96  TYR D H    1 
ATOM 4733  H HA   . TYR C  1 96  ? 190.803 157.728 107.471 1.00 129.31 ? 96  TYR D HA   1 
ATOM 4734  H HB2  . TYR C  1 96  ? 190.930 159.952 106.678 1.00 129.31 ? 96  TYR D HB2  1 
ATOM 4735  H HB3  . TYR C  1 96  ? 190.878 159.397 105.194 1.00 129.31 ? 96  TYR D HB3  1 
ATOM 4736  H HD1  . TYR C  1 96  ? 188.750 158.379 104.388 1.00 129.31 ? 96  TYR D HD1  1 
ATOM 4737  H HD2  . TYR C  1 96  ? 188.906 160.348 107.859 1.00 129.31 ? 96  TYR D HD2  1 
ATOM 4738  H HE1  . TYR C  1 96  ? 186.455 158.538 104.394 1.00 129.31 ? 96  TYR D HE1  1 
ATOM 4739  H HE2  . TYR C  1 96  ? 186.607 160.516 107.863 1.00 129.31 ? 96  TYR D HE2  1 
ATOM 4740  H HH   . TYR C  1 96  ? 184.608 159.034 105.654 1.00 129.31 ? 96  TYR D HH   1 
ATOM 4741  N N    . SER C  1 97  ? 190.060 155.786 106.206 1.00 131.69 ? 97  SER D N    1 
ATOM 4742  C CA   . SER C  1 97  ? 189.696 154.581 105.462 1.00 131.69 ? 97  SER D CA   1 
ATOM 4743  C C    . SER C  1 97  ? 188.419 154.026 106.079 1.00 131.69 ? 97  SER D C    1 
ATOM 4744  O O    . SER C  1 97  ? 188.475 153.338 107.102 1.00 131.69 ? 97  SER D O    1 
ATOM 4745  C CB   . SER C  1 97  ? 190.808 153.540 105.493 1.00 131.69 ? 97  SER D CB   1 
ATOM 4746  O OG   . SER C  1 97  ? 192.022 154.017 104.940 1.00 131.69 ? 97  SER D OG   1 
ATOM 4747  H H    . SER C  1 97  ? 189.796 155.777 107.024 1.00 131.69 ? 97  SER D H    1 
ATOM 4748  H HA   . SER C  1 97  ? 189.512 154.811 104.541 1.00 131.69 ? 97  SER D HA   1 
ATOM 4749  H HB2  . SER C  1 97  ? 190.965 153.284 106.415 1.00 131.69 ? 97  SER D HB2  1 
ATOM 4750  H HB3  . SER C  1 97  ? 190.519 152.767 104.983 1.00 131.69 ? 97  SER D HB3  1 
ATOM 4751  H HG   . SER C  1 97  ? 192.016 154.849 104.869 1.00 131.69 ? 97  SER D HG   1 
ATOM 4752  N N    . GLU C  1 98  ? 187.283 154.320 105.459 1.00 134.19 ? 98  GLU D N    1 
ATOM 4753  C CA   . GLU C  1 98  ? 186.019 153.753 105.898 1.00 134.19 ? 98  GLU D CA   1 
ATOM 4754  C C    . GLU C  1 98  ? 185.677 152.472 105.150 1.00 134.19 ? 98  GLU D C    1 
ATOM 4755  O O    . GLU C  1 98  ? 184.616 151.891 105.395 1.00 134.19 ? 98  GLU D O    1 
ATOM 4756  C CB   . GLU C  1 98  ? 184.892 154.775 105.741 1.00 134.19 ? 98  GLU D CB   1 
ATOM 4757  C CG   . GLU C  1 98  ? 184.488 155.069 104.316 1.00 134.19 ? 98  GLU D CG   1 
ATOM 4758  C CD   . GLU C  1 98  ? 183.504 156.216 104.234 1.00 134.19 ? 98  GLU D CD   1 
ATOM 4759  O OE1  . GLU C  1 98  ? 183.850 157.327 104.689 1.00 134.19 ? 98  GLU D OE1  1 
ATOM 4760  O OE2  . GLU C  1 98  ? 182.383 156.005 103.726 1.00 134.19 ? 98  GLU D OE2  1 
ATOM 4761  H H    . GLU C  1 98  ? 187.219 154.846 104.782 1.00 134.19 ? 98  GLU D H    1 
ATOM 4762  H HA   . GLU C  1 98  ? 186.080 153.533 106.841 1.00 134.19 ? 98  GLU D HA   1 
ATOM 4763  H HB2  . GLU C  1 98  ? 184.107 154.444 106.206 1.00 134.19 ? 98  GLU D HB2  1 
ATOM 4764  H HB3  . GLU C  1 98  ? 185.177 155.612 106.142 1.00 134.19 ? 98  GLU D HB3  1 
ATOM 4765  H HG2  . GLU C  1 98  ? 185.275 155.307 103.802 1.00 134.19 ? 98  GLU D HG2  1 
ATOM 4766  H HG3  . GLU C  1 98  ? 184.061 154.287 103.932 1.00 134.19 ? 98  GLU D HG3  1 
ATOM 4767  N N    . ILE C  1 99  ? 186.540 152.028 104.241 1.00 128.59 ? 99  ILE D N    1 
ATOM 4768  C CA   . ILE C  1 99  ? 186.291 150.769 103.537 1.00 128.59 ? 99  ILE D CA   1 
ATOM 4769  C C    . ILE C  1 99  ? 186.301 149.637 104.555 1.00 128.59 ? 99  ILE D C    1 
ATOM 4770  O O    . ILE C  1 99  ? 187.251 149.542 105.355 1.00 128.59 ? 99  ILE D O    1 
ATOM 4771  C CB   . ILE C  1 99  ? 187.361 150.536 102.459 1.00 128.59 ? 99  ILE D CB   1 
ATOM 4772  C CG1  . ILE C  1 99  ? 187.214 151.575 101.351 1.00 128.59 ? 99  ILE D CG1  1 
ATOM 4773  C CG2  . ILE C  1 99  ? 187.257 149.113 101.893 1.00 128.59 ? 99  ILE D CG2  1 
ATOM 4774  C CD1  . ILE C  1 99  ? 188.245 151.459 100.252 1.00 128.59 ? 99  ILE D CD1  1 
ATOM 4775  H H    . ILE C  1 99  ? 187.267 152.424 104.010 1.00 128.59 ? 99  ILE D H    1 
ATOM 4776  H HA   . ILE C  1 99  ? 185.434 150.827 103.093 1.00 128.59 ? 99  ILE D HA   1 
ATOM 4777  H HB   . ILE C  1 99  ? 188.235 150.641 102.866 1.00 128.59 ? 99  ILE D HB   1 
ATOM 4778  H HG12 . ILE C  1 99  ? 186.341 151.465 100.942 1.00 128.59 ? 99  ILE D HG12 1 
ATOM 4779  H HG13 . ILE C  1 99  ? 187.280 152.462 101.736 1.00 128.59 ? 99  ILE D HG13 1 
ATOM 4780  H HG21 . ILE C  1 99  ? 187.503 148.465 102.571 1.00 128.59 ? 99  ILE D HG21 1 
ATOM 4781  H HG22 . ILE C  1 99  ? 186.345 148.957 101.602 1.00 128.59 ? 99  ILE D HG22 1 
ATOM 4782  H HG23 . ILE C  1 99  ? 187.867 149.008 101.149 1.00 128.59 ? 99  ILE D HG23 1 
ATOM 4783  H HD11 . ILE C  1 99  ? 188.288 152.301 99.772  1.00 128.59 ? 99  ILE D HD11 1 
ATOM 4784  H HD12 . ILE C  1 99  ? 187.985 150.748 99.646  1.00 128.59 ? 99  ILE D HD12 1 
ATOM 4785  H HD13 . ILE C  1 99  ? 189.109 151.262 100.647 1.00 128.59 ? 99  ILE D HD13 1 
ATOM 4786  N N    . PRO C  1 100 ? 185.296 148.763 104.592 1.00 128.73 ? 100 PRO D N    1 
ATOM 4787  C CA   . PRO C  1 100 ? 185.343 147.654 105.549 1.00 128.73 ? 100 PRO D CA   1 
ATOM 4788  C C    . PRO C  1 100 ? 186.601 146.822 105.359 1.00 128.73 ? 100 PRO D C    1 
ATOM 4789  O O    . PRO C  1 100 ? 187.039 146.564 104.237 1.00 128.73 ? 100 PRO D O    1 
ATOM 4790  C CB   . PRO C  1 100 ? 184.077 146.858 105.230 1.00 128.73 ? 100 PRO D CB   1 
ATOM 4791  C CG   . PRO C  1 100 ? 183.146 147.869 104.677 1.00 128.73 ? 100 PRO D CG   1 
ATOM 4792  C CD   . PRO C  1 100 ? 184.003 148.815 103.891 1.00 128.73 ? 100 PRO D CD   1 
ATOM 4793  H HA   . PRO C  1 100 ? 185.302 147.984 106.460 1.00 128.73 ? 100 PRO D HA   1 
ATOM 4794  H HB2  . PRO C  1 100 ? 184.274 146.173 104.572 1.00 128.73 ? 100 PRO D HB2  1 
ATOM 4795  H HB3  . PRO C  1 100 ? 183.720 146.466 106.043 1.00 128.73 ? 100 PRO D HB3  1 
ATOM 4796  H HG2  . PRO C  1 100 ? 182.498 147.435 104.101 1.00 128.73 ? 100 PRO D HG2  1 
ATOM 4797  H HG3  . PRO C  1 100 ? 182.701 148.334 105.403 1.00 128.73 ? 100 PRO D HG3  1 
ATOM 4798  H HD2  . PRO C  1 100 ? 184.100 148.504 102.977 1.00 128.73 ? 100 PRO D HD2  1 
ATOM 4799  H HD3  . PRO C  1 100 ? 183.631 149.710 103.926 1.00 128.73 ? 100 PRO D HD3  1 
ATOM 4800  N N    . GLU C  1 101 ? 187.189 146.420 106.478 1.00 132.54 ? 101 GLU D N    1 
ATOM 4801  C CA   . GLU C  1 101 ? 188.463 145.717 106.503 1.00 132.54 ? 101 GLU D CA   1 
ATOM 4802  C C    . GLU C  1 101 ? 188.320 144.202 106.491 1.00 132.54 ? 101 GLU D C    1 
ATOM 4803  O O    . GLU C  1 101 ? 189.337 143.504 106.437 1.00 132.54 ? 101 GLU D O    1 
ATOM 4804  C CB   . GLU C  1 101 ? 189.253 146.143 107.743 1.00 132.54 ? 101 GLU D CB   1 
ATOM 4805  C CG   . GLU C  1 101 ? 189.390 147.649 107.895 1.00 132.54 ? 101 GLU D CG   1 
ATOM 4806  C CD   . GLU C  1 101 ? 190.081 148.044 109.179 1.00 132.54 ? 101 GLU D CD   1 
ATOM 4807  O OE1  . GLU C  1 101 ? 190.533 147.141 109.913 1.00 132.54 ? 101 GLU D OE1  1 
ATOM 4808  O OE2  . GLU C  1 101 ? 190.158 149.258 109.462 1.00 132.54 ? 101 GLU D OE2  1 
ATOM 4809  H H    . GLU C  1 101 ? 186.857 146.548 107.261 1.00 132.54 ? 101 GLU D H    1 
ATOM 4810  H HA   . GLU C  1 101 ? 188.978 145.973 105.722 1.00 132.54 ? 101 GLU D HA   1 
ATOM 4811  H HB2  . GLU C  1 101 ? 188.801 145.805 108.533 1.00 132.54 ? 101 GLU D HB2  1 
ATOM 4812  H HB3  . GLU C  1 101 ? 190.146 145.767 107.689 1.00 132.54 ? 101 GLU D HB3  1 
ATOM 4813  H HG2  . GLU C  1 101 ? 189.912 147.995 107.154 1.00 132.54 ? 101 GLU D HG2  1 
ATOM 4814  H HG3  . GLU C  1 101 ? 188.511 148.057 107.901 1.00 132.54 ? 101 GLU D HG3  1 
ATOM 4815  N N    . GLU C  1 102 ? 187.099 143.677 106.542 1.00 127.80 ? 102 GLU D N    1 
ATOM 4816  C CA   . GLU C  1 102 ? 186.906 142.234 106.594 1.00 127.80 ? 102 GLU D CA   1 
ATOM 4817  C C    . GLU C  1 102 ? 187.544 141.581 105.381 1.00 127.80 ? 102 GLU D C    1 
ATOM 4818  O O    . GLU C  1 102 ? 187.137 141.831 104.244 1.00 127.80 ? 102 GLU D O    1 
ATOM 4819  C CB   . GLU C  1 102 ? 185.417 141.904 106.655 1.00 127.80 ? 102 GLU D CB   1 
ATOM 4820  C CG   . GLU C  1 102 ? 184.780 142.170 108.010 1.00 127.80 ? 102 GLU D CG   1 
ATOM 4821  C CD   . GLU C  1 102 ? 184.574 143.647 108.288 1.00 127.80 ? 102 GLU D CD   1 
ATOM 4822  O OE1  . GLU C  1 102 ? 184.799 144.464 107.370 1.00 127.80 ? 102 GLU D OE1  1 
ATOM 4823  O OE2  . GLU C  1 102 ? 184.192 143.992 109.425 1.00 127.80 ? 102 GLU D OE2  1 
ATOM 4824  H H    . GLU C  1 102 ? 186.371 144.133 106.539 1.00 127.80 ? 102 GLU D H    1 
ATOM 4825  H HA   . GLU C  1 102 ? 187.331 141.881 107.391 1.00 127.80 ? 102 GLU D HA   1 
ATOM 4826  H HB2  . GLU C  1 102 ? 184.949 142.437 105.993 1.00 127.80 ? 102 GLU D HB2  1 
ATOM 4827  H HB3  . GLU C  1 102 ? 185.301 140.962 106.456 1.00 127.80 ? 102 GLU D HB3  1 
ATOM 4828  H HG2  . GLU C  1 102 ? 183.913 141.736 108.041 1.00 127.80 ? 102 GLU D HG2  1 
ATOM 4829  H HG3  . GLU C  1 102 ? 185.354 141.811 108.705 1.00 127.80 ? 102 GLU D HG3  1 
ATOM 4830  N N    . GLU C  1 103 ? 188.553 140.749 105.626 1.00 123.07 ? 103 GLU D N    1 
ATOM 4831  C CA   . GLU C  1 103 ? 189.277 140.115 104.535 1.00 123.07 ? 103 GLU D CA   1 
ATOM 4832  C C    . GLU C  1 103 ? 188.573 138.876 104.002 1.00 123.07 ? 103 GLU D C    1 
ATOM 4833  O O    . GLU C  1 103 ? 188.784 138.517 102.840 1.00 123.07 ? 103 GLU D O    1 
ATOM 4834  C CB   . GLU C  1 103 ? 190.686 139.745 104.997 1.00 123.07 ? 103 GLU D CB   1 
ATOM 4835  C CG   . GLU C  1 103 ? 191.675 139.539 103.858 1.00 123.07 ? 103 GLU D CG   1 
ATOM 4836  C CD   . GLU C  1 103 ? 192.739 138.498 104.162 1.00 123.07 ? 103 GLU D CD   1 
ATOM 4837  O OE1  . GLU C  1 103 ? 192.757 137.958 105.287 1.00 123.07 ? 103 GLU D OE1  1 
ATOM 4838  O OE2  . GLU C  1 103 ? 193.564 138.219 103.269 1.00 123.07 ? 103 GLU D OE2  1 
ATOM 4839  H H    . GLU C  1 103 ? 188.835 140.537 106.410 1.00 123.07 ? 103 GLU D H    1 
ATOM 4840  H HA   . GLU C  1 103 ? 189.361 140.747 103.804 1.00 123.07 ? 103 GLU D HA   1 
ATOM 4841  H HB2  . GLU C  1 103 ? 191.027 140.456 105.562 1.00 123.07 ? 103 GLU D HB2  1 
ATOM 4842  H HB3  . GLU C  1 103 ? 190.623 138.922 105.506 1.00 123.07 ? 103 GLU D HB3  1 
ATOM 4843  H HG2  . GLU C  1 103 ? 191.192 139.247 103.069 1.00 123.07 ? 103 GLU D HG2  1 
ATOM 4844  H HG3  . GLU C  1 103 ? 192.124 140.379 103.677 1.00 123.07 ? 103 GLU D HG3  1 
ATOM 4845  N N    . GLU C  1 104 ? 187.747 138.222 104.814 1.00 121.06 ? 104 GLU D N    1 
ATOM 4846  C CA   . GLU C  1 104 ? 186.985 137.052 104.399 1.00 121.06 ? 104 GLU D CA   1 
ATOM 4847  C C    . GLU C  1 104 ? 185.506 137.339 104.588 1.00 121.06 ? 104 GLU D C    1 
ATOM 4848  O O    . GLU C  1 104 ? 185.082 137.714 105.685 1.00 121.06 ? 104 GLU D O    1 
ATOM 4849  C CB   . GLU C  1 104 ? 187.370 135.823 105.222 1.00 121.06 ? 104 GLU D CB   1 
ATOM 4850  C CG   . GLU C  1 104 ? 188.557 135.048 104.688 1.00 121.06 ? 104 GLU D CG   1 
ATOM 4851  C CD   . GLU C  1 104 ? 189.887 135.601 105.180 1.00 121.06 ? 104 GLU D CD   1 
ATOM 4852  O OE1  . GLU C  1 104 ? 189.894 136.404 106.136 1.00 121.06 ? 104 GLU D OE1  1 
ATOM 4853  O OE2  . GLU C  1 104 ? 190.933 135.222 104.616 1.00 121.06 ? 104 GLU D OE2  1 
ATOM 4854  H H    . GLU C  1 104 ? 187.608 138.445 105.632 1.00 121.06 ? 104 GLU D H    1 
ATOM 4855  H HA   . GLU C  1 104 ? 187.143 136.863 103.461 1.00 121.06 ? 104 GLU D HA   1 
ATOM 4856  H HB2  . GLU C  1 104 ? 187.557 136.098 106.132 1.00 121.06 ? 104 GLU D HB2  1 
ATOM 4857  H HB3  . GLU C  1 104 ? 186.614 135.216 105.223 1.00 121.06 ? 104 GLU D HB3  1 
ATOM 4858  H HG2  . GLU C  1 104 ? 188.490 134.128 104.987 1.00 121.06 ? 104 GLU D HG2  1 
ATOM 4859  H HG3  . GLU C  1 104 ? 188.548 135.079 103.719 1.00 121.06 ? 104 GLU D HG3  1 
ATOM 4860  N N    . ILE C  1 105 ? 184.726 137.170 103.526 1.00 113.20 ? 105 ILE D N    1 
ATOM 4861  C CA   . ILE C  1 105 ? 183.286 137.368 103.593 1.00 113.20 ? 105 ILE D CA   1 
ATOM 4862  C C    . ILE C  1 105 ? 182.606 136.281 102.783 1.00 113.20 ? 105 ILE D C    1 
ATOM 4863  O O    . ILE C  1 105 ? 183.172 135.740 101.829 1.00 113.20 ? 105 ILE D O    1 
ATOM 4864  C CB   . ILE C  1 105 ? 182.870 138.767 103.096 1.00 113.20 ? 105 ILE D CB   1 
ATOM 4865  C CG1  . ILE C  1 105 ? 183.157 138.913 101.596 1.00 113.20 ? 105 ILE D CG1  1 
ATOM 4866  C CG2  . ILE C  1 105 ? 183.577 139.836 103.906 1.00 113.20 ? 105 ILE D CG2  1 
ATOM 4867  C CD1  . ILE C  1 105 ? 182.833 140.280 101.033 1.00 113.20 ? 105 ILE D CD1  1 
ATOM 4868  H H    . ILE C  1 105 ? 185.010 136.939 102.748 1.00 113.20 ? 105 ILE D H    1 
ATOM 4869  H HA   . ILE C  1 105 ? 182.991 137.279 104.513 1.00 113.20 ? 105 ILE D HA   1 
ATOM 4870  H HB   . ILE C  1 105 ? 181.915 138.866 103.232 1.00 113.20 ? 105 ILE D HB   1 
ATOM 4871  H HG12 . ILE C  1 105 ? 184.100 138.746 101.441 1.00 113.20 ? 105 ILE D HG12 1 
ATOM 4872  H HG13 . ILE C  1 105 ? 182.626 138.278 101.094 1.00 113.20 ? 105 ILE D HG13 1 
ATOM 4873  H HG21 . ILE C  1 105 ? 183.540 139.595 104.845 1.00 113.20 ? 105 ILE D HG21 1 
ATOM 4874  H HG22 . ILE C  1 105 ? 184.501 139.892 103.616 1.00 113.20 ? 105 ILE D HG22 1 
ATOM 4875  H HG23 . ILE C  1 105 ? 183.134 140.688 103.766 1.00 113.20 ? 105 ILE D HG23 1 
ATOM 4876  H HD11 . ILE C  1 105 ? 182.963 140.262 100.072 1.00 113.20 ? 105 ILE D HD11 1 
ATOM 4877  H HD12 . ILE C  1 105 ? 181.908 140.483 101.237 1.00 113.20 ? 105 ILE D HD12 1 
ATOM 4878  H HD13 . ILE C  1 105 ? 183.417 140.943 101.433 1.00 113.20 ? 105 ILE D HD13 1 
ATOM 4879  N N    . TYR C  1 106 ? 181.375 135.969 103.168 1.00 111.86 ? 106 TYR D N    1 
ATOM 4880  C CA   . TYR C  1 106 ? 180.630 134.919 102.499 1.00 111.86 ? 106 TYR D CA   1 
ATOM 4881  C C    . TYR C  1 106 ? 179.146 135.137 102.729 1.00 111.86 ? 106 TYR D C    1 
ATOM 4882  O O    . TYR C  1 106 ? 178.736 135.774 103.702 1.00 111.86 ? 106 TYR D O    1 
ATOM 4883  C CB   . TYR C  1 106 ? 181.074 133.540 102.992 1.00 111.86 ? 106 TYR D CB   1 
ATOM 4884  C CG   . TYR C  1 106 ? 180.642 133.214 104.408 1.00 111.86 ? 106 TYR D CG   1 
ATOM 4885  C CD1  . TYR C  1 106 ? 179.369 132.731 104.684 1.00 111.86 ? 106 TYR D CD1  1 
ATOM 4886  C CD2  . TYR C  1 106 ? 181.512 133.396 105.472 1.00 111.86 ? 106 TYR D CD2  1 
ATOM 4887  C CE1  . TYR C  1 106 ? 178.985 132.431 105.972 1.00 111.86 ? 106 TYR D CE1  1 
ATOM 4888  C CE2  . TYR C  1 106 ? 181.132 133.101 106.764 1.00 111.86 ? 106 TYR D CE2  1 
ATOM 4889  C CZ   . TYR C  1 106 ? 179.867 132.620 107.007 1.00 111.86 ? 106 TYR D CZ   1 
ATOM 4890  O OH   . TYR C  1 106 ? 179.475 132.324 108.290 1.00 111.86 ? 106 TYR D OH   1 
ATOM 4891  H H    . TYR C  1 106 ? 180.952 136.349 103.813 1.00 111.86 ? 106 TYR D H    1 
ATOM 4892  H HA   . TYR C  1 106 ? 180.809 134.986 101.552 1.00 111.86 ? 106 TYR D HA   1 
ATOM 4893  H HB2  . TYR C  1 106 ? 180.698 132.865 102.406 1.00 111.86 ? 106 TYR D HB2  1 
ATOM 4894  H HB3  . TYR C  1 106 ? 182.042 133.498 102.963 1.00 111.86 ? 106 TYR D HB3  1 
ATOM 4895  H HD1  . TYR C  1 106 ? 178.770 132.595 103.986 1.00 111.86 ? 106 TYR D HD1  1 
ATOM 4896  H HD2  . TYR C  1 106 ? 182.369 133.719 105.311 1.00 111.86 ? 106 TYR D HD2  1 
ATOM 4897  H HE1  . TYR C  1 106 ? 178.132 132.103 106.141 1.00 111.86 ? 106 TYR D HE1  1 
ATOM 4898  H HE2  . TYR C  1 106 ? 181.727 133.228 107.468 1.00 111.86 ? 106 TYR D HE2  1 
ATOM 4899  H HH   . TYR C  1 106 ? 178.716 131.964 108.283 1.00 111.86 ? 106 TYR D HH   1 
ATOM 4900  N N    . ARG C  1 107 ? 178.345 134.579 101.829 1.00 111.95 ? 107 ARG D N    1 
ATOM 4901  C CA   . ARG C  1 107 ? 176.899 134.612 101.959 1.00 111.95 ? 107 ARG D CA   1 
ATOM 4902  C C    . ARG C  1 107 ? 176.314 133.291 101.492 1.00 111.95 ? 107 ARG D C    1 
ATOM 4903  O O    . ARG C  1 107 ? 176.872 132.615 100.625 1.00 111.95 ? 107 ARG D O    1 
ATOM 4904  C CB   . ARG C  1 107 ? 176.278 135.772 101.177 1.00 111.95 ? 107 ARG D CB   1 
ATOM 4905  C CG   . ARG C  1 107 ? 176.632 137.140 101.723 1.00 111.95 ? 107 ARG D CG   1 
ATOM 4906  C CD   . ARG C  1 107 ? 175.463 138.098 101.573 1.00 111.95 ? 107 ARG D CD   1 
ATOM 4907  N NE   . ARG C  1 107 ? 175.740 139.416 102.132 1.00 111.95 ? 107 ARG D NE   1 
ATOM 4908  C CZ   . ARG C  1 107 ? 175.755 139.695 103.428 1.00 111.95 ? 107 ARG D CZ   1 
ATOM 4909  N NH1  . ARG C  1 107 ? 175.462 138.781 104.338 1.00 111.95 ? 107 ARG D NH1  1 
ATOM 4910  N NH2  . ARG C  1 107 ? 176.048 140.931 103.821 1.00 111.95 ? 107 ARG D NH2  1 
ATOM 4911  H H    . ARG C  1 107 ? 178.621 134.170 101.125 1.00 111.95 ? 107 ARG D H    1 
ATOM 4912  H HA   . ARG C  1 107 ? 176.664 134.719 102.890 1.00 111.95 ? 107 ARG D HA   1 
ATOM 4913  H HB2  . ARG C  1 107 ? 176.590 135.730 100.259 1.00 111.95 ? 107 ARG D HB2  1 
ATOM 4914  H HB3  . ARG C  1 107 ? 175.313 135.682 101.198 1.00 111.95 ? 107 ARG D HB3  1 
ATOM 4915  H HG2  . ARG C  1 107 ? 176.847 137.066 102.666 1.00 111.95 ? 107 ARG D HG2  1 
ATOM 4916  H HG3  . ARG C  1 107 ? 177.388 137.499 101.231 1.00 111.95 ? 107 ARG D HG3  1 
ATOM 4917  H HD2  . ARG C  1 107 ? 175.266 138.209 100.630 1.00 111.95 ? 107 ARG D HD2  1 
ATOM 4918  H HD3  . ARG C  1 107 ? 174.690 137.734 102.031 1.00 111.95 ? 107 ARG D HD3  1 
ATOM 4919  H HE   . ARG C  1 107 ? 175.970 140.039 101.587 1.00 111.95 ? 107 ARG D HE   1 
ATOM 4920  H HH11 . ARG C  1 107 ? 175.261 137.979 104.103 1.00 111.95 ? 107 ARG D HH11 1 
ATOM 4921  H HH12 . ARG C  1 107 ? 175.463 138.994 105.172 1.00 111.95 ? 107 ARG D HH12 1 
ATOM 4922  H HH21 . ARG C  1 107 ? 176.239 141.534 103.239 1.00 111.95 ? 107 ARG D HH21 1 
ATOM 4923  H HH22 . ARG C  1 107 ? 176.057 141.125 104.659 1.00 111.95 ? 107 ARG D HH22 1 
ATOM 4924  N N    . THR C  1 108 ? 175.189 132.927 102.100 1.00 114.33 ? 108 THR D N    1 
ATOM 4925  C CA   . THR C  1 108 ? 174.438 131.730 101.746 1.00 114.33 ? 108 THR D CA   1 
ATOM 4926  C C    . THR C  1 108 ? 172.965 132.098 101.759 1.00 114.33 ? 108 THR D C    1 
ATOM 4927  O O    . THR C  1 108 ? 172.446 132.537 102.789 1.00 114.33 ? 108 THR D O    1 
ATOM 4928  C CB   . THR C  1 108 ? 174.732 130.579 102.708 1.00 114.33 ? 108 THR D CB   1 
ATOM 4929  O OG1  . THR C  1 108 ? 176.147 130.375 102.786 1.00 114.33 ? 108 THR D OG1  1 
ATOM 4930  C CG2  . THR C  1 108 ? 174.069 129.302 102.233 1.00 114.33 ? 108 THR D CG2  1 
ATOM 4931  H H    . THR C  1 108 ? 174.831 133.374 102.741 1.00 114.33 ? 108 THR D H    1 
ATOM 4932  H HA   . THR C  1 108 ? 174.673 131.450 100.850 1.00 114.33 ? 108 THR D HA   1 
ATOM 4933  H HB   . THR C  1 108 ? 174.390 130.791 103.587 1.00 114.33 ? 108 THR D HB   1 
ATOM 4934  H HG1  . THR C  1 108 ? 176.321 129.773 103.345 1.00 114.33 ? 108 THR D HG1  1 
ATOM 4935  H HG21 . THR C  1 108 ? 174.287 128.576 102.839 1.00 114.33 ? 108 THR D HG21 1 
ATOM 4936  H HG22 . THR C  1 108 ? 173.105 129.409 102.210 1.00 114.33 ? 108 THR D HG22 1 
ATOM 4937  H HG23 . THR C  1 108 ? 174.384 129.072 101.345 1.00 114.33 ? 108 THR D HG23 1 
ATOM 4938  N N    . ILE C  1 109 ? 172.301 131.926 100.621 1.00 111.34 ? 109 ILE D N    1 
ATOM 4939  C CA   . ILE C  1 109 ? 170.915 132.337 100.441 1.00 111.34 ? 109 ILE D CA   1 
ATOM 4940  C C    . ILE C  1 109 ? 170.102 131.165 99.913  1.00 111.34 ? 109 ILE D C    1 
ATOM 4941  O O    . ILE C  1 109 ? 170.587 130.376 99.095  1.00 111.34 ? 109 ILE D O    1 
ATOM 4942  C CB   . ILE C  1 109 ? 170.819 133.556 99.503  1.00 111.34 ? 109 ILE D CB   1 
ATOM 4943  C CG1  . ILE C  1 109 ? 171.276 133.195 98.088  1.00 111.34 ? 109 ILE D CG1  1 
ATOM 4944  C CG2  . ILE C  1 109 ? 171.654 134.689 100.054 1.00 111.34 ? 109 ILE D CG2  1 
ATOM 4945  C CD1  . ILE C  1 109 ? 171.156 134.334 97.106  1.00 111.34 ? 109 ILE D CD1  1 
ATOM 4946  H H    . ILE C  1 109 ? 172.642 131.563 99.921  1.00 111.34 ? 109 ILE D H    1 
ATOM 4947  H HA   . ILE C  1 109 ? 170.541 132.594 101.297 1.00 111.34 ? 109 ILE D HA   1 
ATOM 4948  H HB   . ILE C  1 109 ? 169.894 133.846 99.465  1.00 111.34 ? 109 ILE D HB   1 
ATOM 4949  H HG12 . ILE C  1 109 ? 172.207 132.924 98.118  1.00 111.34 ? 109 ILE D HG12 1 
ATOM 4950  H HG13 . ILE C  1 109 ? 170.735 132.474 97.736  1.00 111.34 ? 109 ILE D HG13 1 
ATOM 4951  H HG21 . ILE C  1 109 ? 171.515 134.748 101.012 1.00 111.34 ? 109 ILE D HG21 1 
ATOM 4952  H HG22 . ILE C  1 109 ? 172.589 134.511 99.867  1.00 111.34 ? 109 ILE D HG22 1 
ATOM 4953  H HG23 . ILE C  1 109 ? 171.385 135.519 99.629  1.00 111.34 ? 109 ILE D HG23 1 
ATOM 4954  H HD11 . ILE C  1 109 ? 171.374 134.009 96.218  1.00 111.34 ? 109 ILE D HD11 1 
ATOM 4955  H HD12 . ILE C  1 109 ? 170.244 134.665 97.120  1.00 111.34 ? 109 ILE D HD12 1 
ATOM 4956  H HD13 . ILE C  1 109 ? 171.769 135.042 97.356  1.00 111.34 ? 109 ILE D HD13 1 
ATOM 4957  N N    . LYS C  1 110 ? 168.863 131.056 100.390 1.00 119.63 ? 110 LYS D N    1 
ATOM 4958  C CA   . LYS C  1 110 ? 167.896 130.076 99.907  1.00 119.63 ? 110 LYS D CA   1 
ATOM 4959  C C    . LYS C  1 110 ? 167.003 130.705 98.845  1.00 119.63 ? 110 LYS D C    1 
ATOM 4960  O O    . LYS C  1 110 ? 166.220 131.614 99.136  1.00 119.63 ? 110 LYS D O    1 
ATOM 4961  C CB   . LYS C  1 110 ? 167.047 129.520 101.050 1.00 119.63 ? 110 LYS D CB   1 
ATOM 4962  C CG   . LYS C  1 110 ? 167.730 128.471 101.919 1.00 119.63 ? 110 LYS D CG   1 
ATOM 4963  C CD   . LYS C  1 110 ? 168.782 129.043 102.849 1.00 119.63 ? 110 LYS D CD   1 
ATOM 4964  C CE   . LYS C  1 110 ? 169.421 127.939 103.682 1.00 119.63 ? 110 LYS D CE   1 
ATOM 4965  N NZ   . LYS C  1 110 ? 170.439 128.458 104.637 1.00 119.63 ? 110 LYS D NZ   1 
ATOM 4966  H H    . LYS C  1 110 ? 168.553 131.557 101.017 1.00 119.63 ? 110 LYS D H    1 
ATOM 4967  H HA   . LYS C  1 110 ? 168.374 129.338 99.503  1.00 119.63 ? 110 LYS D HA   1 
ATOM 4968  H HB2  . LYS C  1 110 ? 166.791 130.256 101.629 1.00 119.63 ? 110 LYS D HB2  1 
ATOM 4969  H HB3  . LYS C  1 110 ? 166.251 129.114 100.674 1.00 119.63 ? 110 LYS D HB3  1 
ATOM 4970  H HG2  . LYS C  1 110 ? 167.059 128.028 102.463 1.00 119.63 ? 110 LYS D HG2  1 
ATOM 4971  H HG3  . LYS C  1 110 ? 168.166 127.823 101.343 1.00 119.63 ? 110 LYS D HG3  1 
ATOM 4972  H HD2  . LYS C  1 110 ? 169.481 129.469 102.329 1.00 119.63 ? 110 LYS D HD2  1 
ATOM 4973  H HD3  . LYS C  1 110 ? 168.369 129.683 103.451 1.00 119.63 ? 110 LYS D HD3  1 
ATOM 4974  H HE2  . LYS C  1 110 ? 168.730 127.489 104.194 1.00 119.63 ? 110 LYS D HE2  1 
ATOM 4975  H HE3  . LYS C  1 110 ? 169.860 127.309 103.089 1.00 119.63 ? 110 LYS D HE3  1 
ATOM 4976  H HZ1  . LYS C  1 110 ? 171.091 128.869 104.193 1.00 119.63 ? 110 LYS D HZ1  1 
ATOM 4977  H HZ2  . LYS C  1 110 ? 170.787 127.785 105.105 1.00 119.63 ? 110 LYS D HZ2  1 
ATOM 4978  H HZ3  . LYS C  1 110 ? 170.061 129.036 105.198 1.00 119.63 ? 110 LYS D HZ3  1 
ATOM 4979  N N    . LEU C  1 111 ? 167.130 130.215 97.617  1.00 113.23 ? 111 LEU D N    1 
ATOM 4980  C CA   . LEU C  1 111 ? 166.278 130.655 96.526  1.00 113.23 ? 111 LEU D CA   1 
ATOM 4981  C C    . LEU C  1 111 ? 164.853 130.137 96.731  1.00 113.23 ? 111 LEU D C    1 
ATOM 4982  O O    . LEU C  1 111 ? 164.645 129.114 97.386  1.00 113.23 ? 111 LEU D O    1 
ATOM 4983  C CB   . LEU C  1 111 ? 166.810 130.179 95.180  1.00 113.23 ? 111 LEU D CB   1 
ATOM 4984  C CG   . LEU C  1 111 ? 168.221 130.597 94.758  1.00 113.23 ? 111 LEU D CG   1 
ATOM 4985  C CD1  . LEU C  1 111 ? 169.319 129.771 95.413  1.00 113.23 ? 111 LEU D CD1  1 
ATOM 4986  C CD2  . LEU C  1 111 ? 168.362 130.543 93.247  1.00 113.23 ? 111 LEU D CD2  1 
ATOM 4987  H H    . LEU C  1 111 ? 167.684 129.599 97.403  1.00 113.23 ? 111 LEU D H    1 
ATOM 4988  H HA   . LEU C  1 111 ? 166.269 131.624 96.525  1.00 113.23 ? 111 LEU D HA   1 
ATOM 4989  H HB2  . LEU C  1 111 ? 166.803 129.209 95.188  1.00 113.23 ? 111 LEU D HB2  1 
ATOM 4990  H HB3  . LEU C  1 111 ? 166.197 130.489 94.497  1.00 113.23 ? 111 LEU D HB3  1 
ATOM 4991  H HG   . LEU C  1 111 ? 168.356 131.520 95.027  1.00 113.23 ? 111 LEU D HG   1 
ATOM 4992  H HD11 . LEU C  1 111 ? 169.344 129.928 96.366  1.00 113.23 ? 111 LEU D HD11 1 
ATOM 4993  H HD12 . LEU C  1 111 ? 170.166 130.045 95.027  1.00 113.23 ? 111 LEU D HD12 1 
ATOM 4994  H HD13 . LEU C  1 111 ? 169.172 128.833 95.215  1.00 113.23 ? 111 LEU D HD13 1 
ATOM 4995  H HD21 . LEU C  1 111 ? 169.139 131.063 92.994  1.00 113.23 ? 111 LEU D HD21 1 
ATOM 4996  H HD22 . LEU C  1 111 ? 167.571 130.917 92.828  1.00 113.23 ? 111 LEU D HD22 1 
ATOM 4997  H HD23 . LEU C  1 111 ? 168.477 129.619 92.974  1.00 113.23 ? 111 LEU D HD23 1 
ATOM 4998  N N    . PRO C  1 112 ? 163.850 130.834 96.187  1.00 113.51 ? 112 PRO D N    1 
ATOM 4999  C CA   . PRO C  1 112 ? 162.476 130.311 96.243  1.00 113.51 ? 112 PRO D CA   1 
ATOM 5000  C C    . PRO C  1 112 ? 162.205 129.108 95.349  1.00 113.51 ? 112 PRO D C    1 
ATOM 5001  O O    . PRO C  1 112 ? 161.108 128.545 95.444  1.00 113.51 ? 112 PRO D O    1 
ATOM 5002  C CB   . PRO C  1 112 ? 161.636 131.515 95.817  1.00 113.51 ? 112 PRO D CB   1 
ATOM 5003  C CG   . PRO C  1 112 ? 162.514 132.253 94.890  1.00 113.51 ? 112 PRO D CG   1 
ATOM 5004  C CD   . PRO C  1 112 ? 163.913 132.095 95.426  1.00 113.51 ? 112 PRO D CD   1 
ATOM 5005  H HA   . PRO C  1 112 ? 162.250 130.079 97.157  1.00 113.51 ? 112 PRO D HA   1 
ATOM 5006  H HB2  . PRO C  1 112 ? 160.831 131.214 95.366  1.00 113.51 ? 112 PRO D HB2  1 
ATOM 5007  H HB3  . PRO C  1 112 ? 161.417 132.056 96.592  1.00 113.51 ? 112 PRO D HB3  1 
ATOM 5008  H HG2  . PRO C  1 112 ? 162.445 131.869 94.002  1.00 113.51 ? 112 PRO D HG2  1 
ATOM 5009  H HG3  . PRO C  1 112 ? 162.258 133.188 94.877  1.00 113.51 ? 112 PRO D HG3  1 
ATOM 5010  H HD2  . PRO C  1 112 ? 164.544 132.022 94.695  1.00 113.51 ? 112 PRO D HD2  1 
ATOM 5011  H HD3  . PRO C  1 112 ? 164.134 132.834 96.015  1.00 113.51 ? 112 PRO D HD3  1 
ATOM 5012  N N    . ALA C  1 113 ? 163.131 128.697 94.484  1.00 110.78 ? 113 ALA D N    1 
ATOM 5013  C CA   . ALA C  1 113 ? 162.868 127.568 93.602  1.00 110.78 ? 113 ALA D CA   1 
ATOM 5014  C C    . ALA C  1 113 ? 164.153 126.789 93.372  1.00 110.78 ? 113 ALA D C    1 
ATOM 5015  O O    . ALA C  1 113 ? 165.257 127.316 93.514  1.00 110.78 ? 113 ALA D O    1 
ATOM 5016  C CB   . ALA C  1 113 ? 162.280 128.023 92.264  1.00 110.78 ? 113 ALA D CB   1 
ATOM 5017  H H    . ALA C  1 113 ? 163.910 129.051 94.390  1.00 110.78 ? 113 ALA D H    1 
ATOM 5018  H HA   . ALA C  1 113 ? 162.232 126.968 94.021  1.00 110.78 ? 113 ALA D HA   1 
ATOM 5019  H HB1  . ALA C  1 113 ? 162.780 128.790 91.944  1.00 110.78 ? 113 ALA D HB1  1 
ATOM 5020  H HB2  . ALA C  1 113 ? 161.350 128.265 92.395  1.00 110.78 ? 113 ALA D HB2  1 
ATOM 5021  H HB3  . ALA C  1 113 ? 162.346 127.295 91.627  1.00 110.78 ? 113 ALA D HB3  1 
ATOM 5022  N N    . THR C  1 114 ? 163.988 125.522 93.004  1.00 113.33 ? 114 THR D N    1 
ATOM 5023  C CA   . THR C  1 114 ? 165.127 124.666 92.708  1.00 113.33 ? 114 THR D CA   1 
ATOM 5024  C C    . THR C  1 114 ? 165.771 125.079 91.389  1.00 113.33 ? 114 THR D C    1 
ATOM 5025  O O    . THR C  1 114 ? 165.103 125.570 90.478  1.00 113.33 ? 114 THR D O    1 
ATOM 5026  C CB   . THR C  1 114 ? 164.685 123.203 92.656  1.00 113.33 ? 114 THR D CB   1 
ATOM 5027  O OG1  . THR C  1 114 ? 164.188 122.812 93.942  1.00 113.33 ? 114 THR D OG1  1 
ATOM 5028  C CG2  . THR C  1 114 ? 165.849 122.281 92.293  1.00 113.33 ? 114 THR D CG2  1 
ATOM 5029  H H    . THR C  1 114 ? 163.225 125.136 92.918  1.00 113.33 ? 114 THR D H    1 
ATOM 5030  H HA   . THR C  1 114 ? 165.775 124.765 93.415  1.00 113.33 ? 114 THR D HA   1 
ATOM 5031  H HB   . THR C  1 114 ? 163.986 123.097 91.992  1.00 113.33 ? 114 THR D HB   1 
ATOM 5032  H HG1  . THR C  1 114 ? 163.531 123.291 94.154  1.00 113.33 ? 114 THR D HG1  1 
ATOM 5033  H HG21 . THR C  1 114 ? 165.566 121.356 92.360  1.00 113.33 ? 114 THR D HG21 1 
ATOM 5034  H HG22 . THR C  1 114 ? 166.584 122.426 92.909  1.00 113.33 ? 114 THR D HG22 1 
ATOM 5035  H HG23 . THR C  1 114 ? 166.162 122.445 91.392  1.00 113.33 ? 114 THR D HG23 1 
ATOM 5036  N N    . VAL C  1 115 ? 167.084 124.862 91.288  1.00 114.14 ? 115 VAL D N    1 
ATOM 5037  C CA   . VAL C  1 115 ? 167.840 125.236 90.101  1.00 114.14 ? 115 VAL D CA   1 
ATOM 5038  C C    . VAL C  1 115 ? 168.591 124.038 89.539  1.00 114.14 ? 115 VAL D C    1 
ATOM 5039  O O    . VAL C  1 115 ? 168.920 123.082 90.244  1.00 114.14 ? 115 VAL D O    1 
ATOM 5040  C CB   . VAL C  1 115 ? 168.824 126.383 90.403  1.00 114.14 ? 115 VAL D CB   1 
ATOM 5041  C CG1  . VAL C  1 115 ? 168.093 127.564 90.991  1.00 114.14 ? 115 VAL D CG1  1 
ATOM 5042  C CG2  . VAL C  1 115 ? 169.905 125.922 91.370  1.00 114.14 ? 115 VAL D CG2  1 
ATOM 5043  H H    . VAL C  1 115 ? 167.562 124.496 91.901  1.00 114.14 ? 115 VAL D H    1 
ATOM 5044  H HA   . VAL C  1 115 ? 167.236 125.543 89.411  1.00 114.14 ? 115 VAL D HA   1 
ATOM 5045  H HB   . VAL C  1 115 ? 169.250 126.665 89.580  1.00 114.14 ? 115 VAL D HB   1 
ATOM 5046  H HG11 . VAL C  1 115 ? 167.376 127.820 90.390  1.00 114.14 ? 115 VAL D HG11 1 
ATOM 5047  H HG12 . VAL C  1 115 ? 168.718 128.299 91.090  1.00 114.14 ? 115 VAL D HG12 1 
ATOM 5048  H HG13 . VAL C  1 115 ? 167.730 127.319 91.855  1.00 114.14 ? 115 VAL D HG13 1 
ATOM 5049  H HG21 . VAL C  1 115 ? 170.428 125.206 90.979  1.00 114.14 ? 115 VAL D HG21 1 
ATOM 5050  H HG22 . VAL C  1 115 ? 169.488 125.620 92.193  1.00 114.14 ? 115 VAL D HG22 1 
ATOM 5051  H HG23 . VAL C  1 115 ? 170.493 126.671 91.550  1.00 114.14 ? 115 VAL D HG23 1 
ATOM 5052  N N    . LYS C  1 116 ? 168.866 124.116 88.236  1.00 118.59 ? 116 LYS D N    1 
ATOM 5053  C CA   . LYS C  1 116 ? 169.658 123.116 87.519  1.00 118.59 ? 116 LYS D CA   1 
ATOM 5054  C C    . LYS C  1 116 ? 171.107 123.593 87.477  1.00 118.59 ? 116 LYS D C    1 
ATOM 5055  O O    . LYS C  1 116 ? 171.613 124.074 86.463  1.00 118.59 ? 116 LYS D O    1 
ATOM 5056  C CB   . LYS C  1 116 ? 169.088 122.900 86.125  1.00 118.59 ? 116 LYS D CB   1 
ATOM 5057  C CG   . LYS C  1 116 ? 167.754 122.177 86.118  1.00 118.59 ? 116 LYS D CG   1 
ATOM 5058  C CD   . LYS C  1 116 ? 167.283 121.882 84.707  1.00 118.59 ? 116 LYS D CD   1 
ATOM 5059  C CE   . LYS C  1 116 ? 165.942 121.169 84.706  1.00 118.59 ? 116 LYS D CE   1 
ATOM 5060  N NZ   . LYS C  1 116 ? 165.510 120.796 83.332  1.00 118.59 ? 116 LYS D NZ   1 
ATOM 5061  H H    . LYS C  1 116 ? 168.598 124.760 87.733  1.00 118.59 ? 116 LYS D H    1 
ATOM 5062  H HA   . LYS C  1 116 ? 169.627 122.273 87.997  1.00 118.59 ? 116 LYS D HA   1 
ATOM 5063  H HB2  . LYS C  1 116 ? 168.952 123.766 85.711  1.00 118.59 ? 116 LYS D HB2  1 
ATOM 5064  H HB3  . LYS C  1 116 ? 169.715 122.389 85.599  1.00 118.59 ? 116 LYS D HB3  1 
ATOM 5065  H HG2  . LYS C  1 116 ? 167.845 121.334 86.589  1.00 118.59 ? 116 LYS D HG2  1 
ATOM 5066  H HG3  . LYS C  1 116 ? 167.086 122.732 86.549  1.00 118.59 ? 116 LYS D HG3  1 
ATOM 5067  H HD2  . LYS C  1 116 ? 167.184 122.715 84.222  1.00 118.59 ? 116 LYS D HD2  1 
ATOM 5068  H HD3  . LYS C  1 116 ? 167.932 121.311 84.267  1.00 118.59 ? 116 LYS D HD3  1 
ATOM 5069  H HE2  . LYS C  1 116 ? 166.013 120.358 85.232  1.00 118.59 ? 116 LYS D HE2  1 
ATOM 5070  H HE3  . LYS C  1 116 ? 165.269 121.755 85.085  1.00 118.59 ? 116 LYS D HE3  1 
ATOM 5071  H HZ1  . LYS C  1 116 ? 164.728 120.372 83.364  1.00 118.59 ? 116 LYS D HZ1  1 
ATOM 5072  H HZ2  . LYS C  1 116 ? 165.424 121.526 82.830  1.00 118.59 ? 116 LYS D HZ2  1 
ATOM 5073  H HZ3  . LYS C  1 116 ? 166.114 120.260 82.957  1.00 118.59 ? 116 LYS D HZ3  1 
ATOM 5074  N N    . GLU C  1 117 ? 171.794 123.420 88.605  1.00 117.76 ? 117 GLU D N    1 
ATOM 5075  C CA   . GLU C  1 117 ? 173.164 123.904 88.740  1.00 117.76 ? 117 GLU D CA   1 
ATOM 5076  C C    . GLU C  1 117 ? 174.128 123.296 87.727  1.00 117.76 ? 117 GLU D C    1 
ATOM 5077  O O    . GLU C  1 117 ? 175.203 123.860 87.508  1.00 117.76 ? 117 GLU D O    1 
ATOM 5078  C CB   . GLU C  1 117 ? 173.657 123.640 90.166  1.00 117.76 ? 117 GLU D CB   1 
ATOM 5079  C CG   . GLU C  1 117 ? 174.045 122.190 90.483  1.00 117.76 ? 117 GLU D CG   1 
ATOM 5080  C CD   . GLU C  1 117 ? 172.843 121.273 90.608  1.00 117.76 ? 117 GLU D CD   1 
ATOM 5081  O OE1  . GLU C  1 117 ? 171.701 121.780 90.592  1.00 117.76 ? 117 GLU D OE1  1 
ATOM 5082  O OE2  . GLU C  1 117 ? 173.043 120.045 90.726  1.00 117.76 ? 117 GLU D OE2  1 
ATOM 5083  H H    . GLU C  1 117 ? 171.486 123.031 89.307  1.00 117.76 ? 117 GLU D H    1 
ATOM 5084  H HA   . GLU C  1 117 ? 173.166 124.865 88.603  1.00 117.76 ? 117 GLU D HA   1 
ATOM 5085  H HB2  . GLU C  1 117 ? 174.442 124.188 90.322  1.00 117.76 ? 117 GLU D HB2  1 
ATOM 5086  H HB3  . GLU C  1 117 ? 172.958 123.899 90.786  1.00 117.76 ? 117 GLU D HB3  1 
ATOM 5087  H HG2  . GLU C  1 117 ? 174.637 121.822 89.811  1.00 117.76 ? 117 GLU D HG2  1 
ATOM 5088  H HG3  . GLU C  1 117 ? 174.499 122.181 91.341  1.00 117.76 ? 117 GLU D HG3  1 
ATOM 5089  N N    . GLU C  1 118 ? 173.779 122.169 87.103  1.00 119.64 ? 118 GLU D N    1 
ATOM 5090  C CA   . GLU C  1 118 ? 174.698 121.550 86.151  1.00 119.64 ? 118 GLU D CA   1 
ATOM 5091  C C    . GLU C  1 118 ? 174.987 122.453 84.959  1.00 119.64 ? 118 GLU D C    1 
ATOM 5092  O O    . GLU C  1 118 ? 176.105 122.435 84.434  1.00 119.64 ? 118 GLU D O    1 
ATOM 5093  C CB   . GLU C  1 118 ? 174.168 120.193 85.674  1.00 119.64 ? 118 GLU D CB   1 
ATOM 5094  C CG   . GLU C  1 118 ? 172.983 120.205 84.706  1.00 119.64 ? 118 GLU D CG   1 
ATOM 5095  C CD   . GLU C  1 118 ? 171.673 120.541 85.374  1.00 119.64 ? 118 GLU D CD   1 
ATOM 5096  O OE1  . GLU C  1 118 ? 171.690 120.954 86.551  1.00 119.64 ? 118 GLU D OE1  1 
ATOM 5097  O OE2  . GLU C  1 118 ? 170.621 120.372 84.722  1.00 119.64 ? 118 GLU D OE2  1 
ATOM 5098  H H    . GLU C  1 118 ? 173.037 121.752 87.214  1.00 119.64 ? 118 GLU D H    1 
ATOM 5099  H HA   . GLU C  1 118 ? 175.541 121.388 86.602  1.00 119.64 ? 118 GLU D HA   1 
ATOM 5100  H HB2  . GLU C  1 118 ? 174.893 119.725 85.230  1.00 119.64 ? 118 GLU D HB2  1 
ATOM 5101  H HB3  . GLU C  1 118 ? 173.894 119.686 86.454  1.00 119.64 ? 118 GLU D HB3  1 
ATOM 5102  H HG2  . GLU C  1 118 ? 173.130 120.842 83.991  1.00 119.64 ? 118 GLU D HG2  1 
ATOM 5103  H HG3  . GLU C  1 118 ? 172.893 119.316 84.329  1.00 119.64 ? 118 GLU D HG3  1 
ATOM 5104  N N    . ASN C  1 119 ? 174.009 123.242 84.516  1.00 116.67 ? 119 ASN D N    1 
ATOM 5105  C CA   . ASN C  1 119 ? 174.174 124.121 83.363  1.00 116.67 ? 119 ASN D CA   1 
ATOM 5106  C C    . ASN C  1 119 ? 174.160 125.597 83.739  1.00 116.67 ? 119 ASN D C    1 
ATOM 5107  O O    . ASN C  1 119 ? 174.118 126.453 82.851  1.00 116.67 ? 119 ASN D O    1 
ATOM 5108  C CB   . ASN C  1 119 ? 173.085 123.840 82.329  1.00 116.67 ? 119 ASN D CB   1 
ATOM 5109  C CG   . ASN C  1 119 ? 171.702 123.860 82.928  1.00 116.67 ? 119 ASN D CG   1 
ATOM 5110  O OD1  . ASN C  1 119 ? 171.196 124.913 83.310  1.00 116.67 ? 119 ASN D OD1  1 
ATOM 5111  N ND2  . ASN C  1 119 ? 171.091 122.688 83.044  1.00 116.67 ? 119 ASN D ND2  1 
ATOM 5112  H H    . ASN C  1 119 ? 173.232 123.288 84.882  1.00 116.67 ? 119 ASN D H    1 
ATOM 5113  H HA   . ASN C  1 119 ? 175.026 123.938 82.940  1.00 116.67 ? 119 ASN D HA   1 
ATOM 5114  H HB2  . ASN C  1 119 ? 173.123 124.516 81.633  1.00 116.67 ? 119 ASN D HB2  1 
ATOM 5115  H HB3  . ASN C  1 119 ? 173.234 122.963 81.944  1.00 116.67 ? 119 ASN D HB3  1 
ATOM 5116  H HD21 . ASN C  1 119 ? 171.491 121.970 82.791  1.00 116.67 ? 119 ASN D HD21 1 
ATOM 5117  H HD22 . ASN C  1 119 ? 170.323 122.637 83.427  1.00 116.67 ? 119 ASN D HD22 1 
ATOM 5118  N N    . ALA C  1 120 ? 174.191 125.914 85.029  1.00 115.00 ? 120 ALA D N    1 
ATOM 5119  C CA   . ALA C  1 120 ? 174.243 127.301 85.460  1.00 115.00 ? 120 ALA D CA   1 
ATOM 5120  C C    . ALA C  1 120 ? 175.536 127.955 84.989  1.00 115.00 ? 120 ALA D C    1 
ATOM 5121  O O    . ALA C  1 120 ? 176.551 127.290 84.773  1.00 115.00 ? 120 ALA D O    1 
ATOM 5122  C CB   . ALA C  1 120 ? 174.138 127.386 86.979  1.00 115.00 ? 120 ALA D CB   1 
ATOM 5123  H H    . ALA C  1 120 ? 174.185 125.346 85.674  1.00 115.00 ? 120 ALA D H    1 
ATOM 5124  H HA   . ALA C  1 120 ? 173.497 127.787 85.074  1.00 115.00 ? 120 ALA D HA   1 
ATOM 5125  H HB1  . ALA C  1 120 ? 174.812 126.810 87.373  1.00 115.00 ? 120 ALA D HB1  1 
ATOM 5126  H HB2  . ALA C  1 120 ? 174.289 128.304 87.251  1.00 115.00 ? 120 ALA D HB2  1 
ATOM 5127  H HB3  . ALA C  1 120 ? 173.254 127.096 87.253  1.00 115.00 ? 120 ALA D HB3  1 
ATOM 5128  N N    . SER C  1 121 ? 175.493 129.274 84.826  1.00 112.75 ? 121 SER D N    1 
ATOM 5129  C CA   . SER C  1 121 ? 176.665 130.028 84.411  1.00 112.75 ? 121 SER D CA   1 
ATOM 5130  C C    . SER C  1 121 ? 176.608 131.413 85.035  1.00 112.75 ? 121 SER D C    1 
ATOM 5131  O O    . SER C  1 121 ? 175.530 131.926 85.345  1.00 112.75 ? 121 SER D O    1 
ATOM 5132  C CB   . SER C  1 121 ? 176.749 130.143 82.890  1.00 112.75 ? 121 SER D CB   1 
ATOM 5133  O OG   . SER C  1 121 ? 175.642 130.863 82.382  1.00 112.75 ? 121 SER D OG   1 
ATOM 5134  H H    . SER C  1 121 ? 174.791 129.755 84.951  1.00 112.75 ? 121 SER D H    1 
ATOM 5135  H HA   . SER C  1 121 ? 177.467 129.585 84.729  1.00 112.75 ? 121 SER D HA   1 
ATOM 5136  H HB2  . SER C  1 121 ? 177.565 130.612 82.653  1.00 112.75 ? 121 SER D HB2  1 
ATOM 5137  H HB3  . SER C  1 121 ? 176.755 129.253 82.504  1.00 112.75 ? 121 SER D HB3  1 
ATOM 5138  H HG   . SER C  1 121 ? 174.942 130.404 82.459  1.00 112.75 ? 121 SER D HG   1 
ATOM 5139  N N    . ALA C  1 122 ? 177.783 132.014 85.213  1.00 109.79 ? 122 ALA D N    1 
ATOM 5140  C CA   . ALA C  1 122 ? 177.887 133.310 85.862  1.00 109.79 ? 122 ALA D CA   1 
ATOM 5141  C C    . ALA C  1 122 ? 179.022 134.111 85.248  1.00 109.79 ? 122 ALA D C    1 
ATOM 5142  O O    . ALA C  1 122 ? 180.017 133.554 84.780  1.00 109.79 ? 122 ALA D O    1 
ATOM 5143  C CB   . ALA C  1 122 ? 178.116 133.163 87.367  1.00 109.79 ? 122 ALA D CB   1 
ATOM 5144  H H    . ALA C  1 122 ? 178.538 131.686 84.965  1.00 109.79 ? 122 ALA D H    1 
ATOM 5145  H HA   . ALA C  1 122 ? 177.064 133.805 85.728  1.00 109.79 ? 122 ALA D HA   1 
ATOM 5146  H HB1  . ALA C  1 122 ? 179.026 132.865 87.519  1.00 109.79 ? 122 ALA D HB1  1 
ATOM 5147  H HB2  . ALA C  1 122 ? 177.973 134.023 87.794  1.00 109.79 ? 122 ALA D HB2  1 
ATOM 5148  H HB3  . ALA C  1 122 ? 177.490 132.511 87.718  1.00 109.79 ? 122 ALA D HB3  1 
ATOM 5149  N N    . LYS C  1 123 ? 178.860 135.429 85.273  1.00 106.20 ? 123 LYS D N    1 
ATOM 5150  C CA   . LYS C  1 123 ? 179.858 136.375 84.802  1.00 106.20 ? 123 LYS D CA   1 
ATOM 5151  C C    . LYS C  1 123 ? 180.322 137.238 85.963  1.00 106.20 ? 123 LYS D C    1 
ATOM 5152  O O    . LYS C  1 123 ? 179.593 137.439 86.939  1.00 106.20 ? 123 LYS D O    1 
ATOM 5153  C CB   . LYS C  1 123 ? 179.328 137.290 83.695  1.00 106.20 ? 123 LYS D CB   1 
ATOM 5154  C CG   . LYS C  1 123 ? 178.533 136.605 82.596  1.00 106.20 ? 123 LYS D CG   1 
ATOM 5155  C CD   . LYS C  1 123 ? 177.942 137.609 81.595  1.00 106.20 ? 123 LYS D CD   1 
ATOM 5156  C CE   . LYS C  1 123 ? 178.993 138.529 80.960  1.00 106.20 ? 123 LYS D CE   1 
ATOM 5157  N NZ   . LYS C  1 123 ? 178.390 139.568 80.084  1.00 106.20 ? 123 LYS D NZ   1 
ATOM 5158  H H    . LYS C  1 123 ? 178.149 135.810 85.571  1.00 106.20 ? 123 LYS D H    1 
ATOM 5159  H HA   . LYS C  1 123 ? 180.626 135.896 84.455  1.00 106.20 ? 123 LYS D HA   1 
ATOM 5160  H HB2  . LYS C  1 123 ? 178.757 137.964 84.096  1.00 106.20 ? 123 LYS D HB2  1 
ATOM 5161  H HB3  . LYS C  1 123 ? 180.100 137.712 83.291  1.00 106.20 ? 123 LYS D HB3  1 
ATOM 5162  H HG2  . LYS C  1 123 ? 179.116 136.003 82.108  1.00 106.20 ? 123 LYS D HG2  1 
ATOM 5163  H HG3  . LYS C  1 123 ? 177.798 136.111 82.992  1.00 106.20 ? 123 LYS D HG3  1 
ATOM 5164  H HD2  . LYS C  1 123 ? 177.505 137.120 80.881  1.00 106.20 ? 123 LYS D HD2  1 
ATOM 5165  H HD3  . LYS C  1 123 ? 177.296 138.168 82.055  1.00 106.20 ? 123 LYS D HD3  1 
ATOM 5166  H HE2  . LYS C  1 123 ? 179.482 139.004 81.646  1.00 106.20 ? 123 LYS D HE2  1 
ATOM 5167  H HE3  . LYS C  1 123 ? 179.601 137.996 80.424  1.00 106.20 ? 123 LYS D HE3  1 
ATOM 5168  H HZ1  . LYS C  1 123 ? 179.031 140.077 79.734  1.00 106.20 ? 123 LYS D HZ1  1 
ATOM 5169  H HZ2  . LYS C  1 123 ? 177.934 139.183 79.424  1.00 106.20 ? 123 LYS D HZ2  1 
ATOM 5170  H HZ3  . LYS C  1 123 ? 177.839 140.082 80.557  1.00 106.20 ? 123 LYS D HZ3  1 
ATOM 5171  N N    . PHE C  1 124 ? 181.551 137.730 85.859  1.00 101.11 ? 124 PHE D N    1 
ATOM 5172  C CA   . PHE C  1 124 ? 182.089 138.635 86.868  1.00 101.11 ? 124 PHE D CA   1 
ATOM 5173  C C    . PHE C  1 124 ? 182.987 139.660 86.197  1.00 101.11 ? 124 PHE D C    1 
ATOM 5174  O O    . PHE C  1 124 ? 184.091 139.326 85.762  1.00 101.11 ? 124 PHE D O    1 
ATOM 5175  C CB   . PHE C  1 124 ? 182.858 137.881 87.936  1.00 101.11 ? 124 PHE D CB   1 
ATOM 5176  C CG   . PHE C  1 124 ? 183.542 138.780 88.906  1.00 101.11 ? 124 PHE D CG   1 
ATOM 5177  C CD1  . PHE C  1 124 ? 182.826 139.428 89.889  1.00 101.11 ? 124 PHE D CD1  1 
ATOM 5178  C CD2  . PHE C  1 124 ? 184.898 139.005 88.815  1.00 101.11 ? 124 PHE D CD2  1 
ATOM 5179  C CE1  . PHE C  1 124 ? 183.454 140.269 90.772  1.00 101.11 ? 124 PHE D CE1  1 
ATOM 5180  C CE2  . PHE C  1 124 ? 185.527 139.841 89.698  1.00 101.11 ? 124 PHE D CE2  1 
ATOM 5181  C CZ   . PHE C  1 124 ? 184.804 140.473 90.677  1.00 101.11 ? 124 PHE D CZ   1 
ATOM 5182  H H    . PHE C  1 124 ? 182.092 137.556 85.214  1.00 101.11 ? 124 PHE D H    1 
ATOM 5183  H HA   . PHE C  1 124 ? 181.360 139.109 87.297  1.00 101.11 ? 124 PHE D HA   1 
ATOM 5184  H HB2  . PHE C  1 124 ? 182.241 137.320 88.432  1.00 101.11 ? 124 PHE D HB2  1 
ATOM 5185  H HB3  . PHE C  1 124 ? 183.534 137.332 87.509  1.00 101.11 ? 124 PHE D HB3  1 
ATOM 5186  H HD1  . PHE C  1 124 ? 181.909 139.290 89.959  1.00 101.11 ? 124 PHE D HD1  1 
ATOM 5187  H HD2  . PHE C  1 124 ? 185.392 138.577 88.154  1.00 101.11 ? 124 PHE D HD2  1 
ATOM 5188  H HE1  . PHE C  1 124 ? 182.965 140.691 91.441  1.00 101.11 ? 124 PHE D HE1  1 
ATOM 5189  H HE2  . PHE C  1 124 ? 186.445 139.978 89.637  1.00 101.11 ? 124 PHE D HE2  1 
ATOM 5190  H HZ   . PHE C  1 124 ? 185.233 141.034 91.282  1.00 101.11 ? 124 PHE D HZ   1 
ATOM 5191  N N    . GLU C  1 125 ? 182.506 140.896 86.108  1.00 108.32 ? 125 GLU D N    1 
ATOM 5192  C CA   . GLU C  1 125 ? 183.263 141.984 85.513  1.00 108.32 ? 125 GLU D CA   1 
ATOM 5193  C C    . GLU C  1 125 ? 182.970 143.269 86.272  1.00 108.32 ? 125 GLU D C    1 
ATOM 5194  O O    . GLU C  1 125 ? 181.849 143.495 86.736  1.00 108.32 ? 125 GLU D O    1 
ATOM 5195  C CB   . GLU C  1 125 ? 182.930 142.152 84.027  1.00 108.32 ? 125 GLU D CB   1 
ATOM 5196  C CG   . GLU C  1 125 ? 183.474 141.038 83.135  1.00 108.32 ? 125 GLU D CG   1 
ATOM 5197  C CD   . GLU C  1 125 ? 184.979 140.859 83.246  1.00 108.32 ? 125 GLU D CD   1 
ATOM 5198  O OE1  . GLU C  1 125 ? 185.669 141.816 83.660  1.00 108.32 ? 125 GLU D OE1  1 
ATOM 5199  O OE2  . GLU C  1 125 ? 185.471 139.758 82.921  1.00 108.32 ? 125 GLU D OE2  1 
ATOM 5200  H H    . GLU C  1 125 ? 181.729 141.131 86.393  1.00 108.32 ? 125 GLU D H    1 
ATOM 5201  H HA   . GLU C  1 125 ? 184.208 141.802 85.613  1.00 108.32 ? 125 GLU D HA   1 
ATOM 5202  H HB2  . GLU C  1 125 ? 181.966 142.168 83.924  1.00 108.32 ? 125 GLU D HB2  1 
ATOM 5203  H HB3  . GLU C  1 125 ? 183.307 142.990 83.715  1.00 108.32 ? 125 GLU D HB3  1 
ATOM 5204  H HG2  . GLU C  1 125 ? 183.055 140.200 83.387  1.00 108.32 ? 125 GLU D HG2  1 
ATOM 5205  H HG3  . GLU C  1 125 ? 183.265 141.246 82.211  1.00 108.32 ? 125 GLU D HG3  1 
ATOM 5206  N N    . ASN C  1 126 ? 183.990 144.116 86.376  1.00 101.91 ? 126 ASN D N    1 
ATOM 5207  C CA   . ASN C  1 126 ? 183.877 145.390 87.076  1.00 101.91 ? 126 ASN D CA   1 
ATOM 5208  C C    . ASN C  1 126 ? 183.353 145.200 88.496  1.00 101.91 ? 126 ASN D C    1 
ATOM 5209  O O    . ASN C  1 126 ? 182.585 146.011 89.015  1.00 101.91 ? 126 ASN D O    1 
ATOM 5210  C CB   . ASN C  1 126 ? 182.989 146.347 86.295  1.00 101.91 ? 126 ASN D CB   1 
ATOM 5211  C CG   . ASN C  1 126 ? 183.482 146.560 84.893  1.00 101.91 ? 126 ASN D CG   1 
ATOM 5212  O OD1  . ASN C  1 126 ? 183.235 145.744 84.009  1.00 101.91 ? 126 ASN D OD1  1 
ATOM 5213  N ND2  . ASN C  1 126 ? 184.190 147.660 84.676  1.00 101.91 ? 126 ASN D ND2  1 
ATOM 5214  H H    . ASN C  1 126 ? 184.770 143.973 86.044  1.00 101.91 ? 126 ASN D H    1 
ATOM 5215  H HA   . ASN C  1 126 ? 184.758 145.790 87.139  1.00 101.91 ? 126 ASN D HA   1 
ATOM 5216  H HB2  . ASN C  1 126 ? 182.091 145.982 86.247  1.00 101.91 ? 126 ASN D HB2  1 
ATOM 5217  H HB3  . ASN C  1 126 ? 182.976 147.206 86.744  1.00 101.91 ? 126 ASN D HB3  1 
ATOM 5218  H HD21 . ASN C  1 126 ? 184.347 148.204 85.323  1.00 101.91 ? 126 ASN D HD21 1 
ATOM 5219  H HD22 . ASN C  1 126 ? 184.504 147.822 83.893  1.00 101.91 ? 126 ASN D HD22 1 
ATOM 5220  N N    . GLY C  1 127 ? 183.770 144.107 89.127  1.00 100.78 ? 127 GLY D N    1 
ATOM 5221  C CA   . GLY C  1 127 ? 183.394 143.825 90.497  1.00 100.78 ? 127 GLY D CA   1 
ATOM 5222  C C    . GLY C  1 127 ? 181.954 143.436 90.728  1.00 100.78 ? 127 GLY D C    1 
ATOM 5223  O O    . GLY C  1 127 ? 181.515 143.432 91.881  1.00 100.78 ? 127 GLY D O    1 
ATOM 5224  H H    . GLY C  1 127 ? 184.279 143.510 88.775  1.00 100.78 ? 127 GLY D H    1 
ATOM 5225  H HA2  . GLY C  1 127 ? 183.954 143.111 90.835  1.00 100.78 ? 127 GLY D HA2  1 
ATOM 5226  H HA3  . GLY C  1 127 ? 183.570 144.615 91.032  1.00 100.78 ? 127 GLY D HA3  1 
ATOM 5227  N N    . VAL C  1 128 ? 181.204 143.099 89.684  1.00 98.70  ? 128 VAL D N    1 
ATOM 5228  C CA   . VAL C  1 128 ? 179.806 142.705 89.811  1.00 98.70  ? 128 VAL D CA   1 
ATOM 5229  C C    . VAL C  1 128 ? 179.676 141.257 89.384  1.00 98.70  ? 128 VAL D C    1 
ATOM 5230  O O    . VAL C  1 128 ? 179.968 140.911 88.234  1.00 98.70  ? 128 VAL D O    1 
ATOM 5231  C CB   . VAL C  1 128 ? 178.877 143.607 88.993  1.00 98.70  ? 128 VAL D CB   1 
ATOM 5232  C CG1  . VAL C  1 128 ? 177.440 143.127 89.089  1.00 98.70  ? 128 VAL D CG1  1 
ATOM 5233  C CG2  . VAL C  1 128 ? 178.972 145.013 89.512  1.00 98.70  ? 128 VAL D CG2  1 
ATOM 5234  H H    . VAL C  1 128 ? 181.489 143.090 88.873  1.00 98.70  ? 128 VAL D H    1 
ATOM 5235  H HA   . VAL C  1 128 ? 179.530 142.763 90.739  1.00 98.70  ? 128 VAL D HA   1 
ATOM 5236  H HB   . VAL C  1 128 ? 179.147 143.599 88.061  1.00 98.70  ? 128 VAL D HB   1 
ATOM 5237  H HG11 . VAL C  1 128 ? 177.352 142.252 88.683  1.00 98.70  ? 128 VAL D HG11 1 
ATOM 5238  H HG12 . VAL C  1 128 ? 177.177 143.091 90.022  1.00 98.70  ? 128 VAL D HG12 1 
ATOM 5239  H HG13 . VAL C  1 128 ? 176.876 143.750 88.605  1.00 98.70  ? 128 VAL D HG13 1 
ATOM 5240  H HG21 . VAL C  1 128 ? 178.336 145.559 89.025  1.00 98.70  ? 128 VAL D HG21 1 
ATOM 5241  H HG22 . VAL C  1 128 ? 179.872 145.347 89.379  1.00 98.70  ? 128 VAL D HG22 1 
ATOM 5242  H HG23 . VAL C  1 128 ? 178.744 145.017 90.455  1.00 98.70  ? 128 VAL D HG23 1 
ATOM 5243  N N    . LEU C  1 129 ? 179.222 140.420 90.305  1.00 100.31 ? 129 LEU D N    1 
ATOM 5244  C CA   . LEU C  1 129 ? 179.012 139.001 90.058  1.00 100.31 ? 129 LEU D CA   1 
ATOM 5245  C C    . LEU C  1 129 ? 177.569 138.793 89.623  1.00 100.31 ? 129 LEU D C    1 
ATOM 5246  O O    . LEU C  1 129 ? 176.643 139.003 90.413  1.00 100.31 ? 129 LEU D O    1 
ATOM 5247  C CB   . LEU C  1 129 ? 179.330 138.194 91.308  1.00 100.31 ? 129 LEU D CB   1 
ATOM 5248  C CG   . LEU C  1 129 ? 179.027 136.703 91.241  1.00 100.31 ? 129 LEU D CG   1 
ATOM 5249  C CD1  . LEU C  1 129 ? 179.686 136.056 90.036  1.00 100.31 ? 129 LEU D CD1  1 
ATOM 5250  C CD2  . LEU C  1 129 ? 179.481 136.039 92.516  1.00 100.31 ? 129 LEU D CD2  1 
ATOM 5251  H H    . LEU C  1 129 ? 179.024 140.658 91.108  1.00 100.31 ? 129 LEU D H    1 
ATOM 5252  H HA   . LEU C  1 129 ? 179.596 138.711 89.341  1.00 100.31 ? 129 LEU D HA   1 
ATOM 5253  H HB2  . LEU C  1 129 ? 180.278 138.286 91.494  1.00 100.31 ? 129 LEU D HB2  1 
ATOM 5254  H HB3  . LEU C  1 129 ? 178.824 138.563 92.046  1.00 100.31 ? 129 LEU D HB3  1 
ATOM 5255  H HG   . LEU C  1 129 ? 178.069 136.574 91.166  1.00 100.31 ? 129 LEU D HG   1 
ATOM 5256  H HD11 . LEU C  1 129 ? 179.332 136.448 89.223  1.00 100.31 ? 129 LEU D HD11 1 
ATOM 5257  H HD12 . LEU C  1 129 ? 180.644 136.196 90.084  1.00 100.31 ? 129 LEU D HD12 1 
ATOM 5258  H HD13 . LEU C  1 129 ? 179.486 135.107 90.046  1.00 100.31 ? 129 LEU D HD13 1 
ATOM 5259  H HD21 . LEU C  1 129 ? 179.188 135.118 92.502  1.00 100.31 ? 129 LEU D HD21 1 
ATOM 5260  H HD22 . LEU C  1 129 ? 179.088 136.502 93.273  1.00 100.31 ? 129 LEU D HD22 1 
ATOM 5261  H HD23 . LEU C  1 129 ? 180.449 136.080 92.568  1.00 100.31 ? 129 LEU D HD23 1 
ATOM 5262  N N    . SER C  1 130 ? 177.375 138.377 88.375  1.00 105.27 ? 130 SER D N    1 
ATOM 5263  C CA   . SER C  1 130 ? 176.051 138.087 87.834  1.00 105.27 ? 130 SER D CA   1 
ATOM 5264  C C    . SER C  1 130 ? 175.944 136.588 87.584  1.00 105.27 ? 130 SER D C    1 
ATOM 5265  O O    . SER C  1 130 ? 176.592 136.051 86.680  1.00 105.27 ? 130 SER D O    1 
ATOM 5266  C CB   . SER C  1 130 ? 175.799 138.881 86.554  1.00 105.27 ? 130 SER D CB   1 
ATOM 5267  O OG   . SER C  1 130 ? 176.693 138.509 85.520  1.00 105.27 ? 130 SER D OG   1 
ATOM 5268  H H    . SER C  1 130 ? 178.011 138.253 87.809  1.00 105.27 ? 130 SER D H    1 
ATOM 5269  H HA   . SER C  1 130 ? 175.371 138.335 88.478  1.00 105.27 ? 130 SER D HA   1 
ATOM 5270  H HB2  . SER C  1 130 ? 174.891 138.712 86.258  1.00 105.27 ? 130 SER D HB2  1 
ATOM 5271  H HB3  . SER C  1 130 ? 175.915 139.825 86.743  1.00 105.27 ? 130 SER D HB3  1 
ATOM 5272  H HG   . SER C  1 130 ? 176.774 137.675 85.480  1.00 105.27 ? 130 SER D HG   1 
ATOM 5273  N N    . VAL C  1 131 ? 175.131 135.927 88.395  1.00 103.45 ? 131 VAL D N    1 
ATOM 5274  C CA   . VAL C  1 131 ? 174.892 134.491 88.324  1.00 103.45 ? 131 VAL D CA   1 
ATOM 5275  C C    . VAL C  1 131 ? 173.524 134.262 87.707  1.00 103.45 ? 131 VAL D C    1 
ATOM 5276  O O    . VAL C  1 131 ? 172.557 134.957 88.039  1.00 103.45 ? 131 VAL D O    1 
ATOM 5277  C CB   . VAL C  1 131 ? 174.988 133.835 89.714  1.00 103.45 ? 131 VAL D CB   1 
ATOM 5278  C CG1  . VAL C  1 131 ? 174.808 132.330 89.611  1.00 103.45 ? 131 VAL D CG1  1 
ATOM 5279  C CG2  . VAL C  1 131 ? 176.320 134.155 90.369  1.00 103.45 ? 131 VAL D CG2  1 
ATOM 5280  H H    . VAL C  1 131 ? 174.685 136.307 89.024  1.00 103.45 ? 131 VAL D H    1 
ATOM 5281  H HA   . VAL C  1 131 ? 175.555 134.082 87.749  1.00 103.45 ? 131 VAL D HA   1 
ATOM 5282  H HB   . VAL C  1 131 ? 174.282 134.184 90.279  1.00 103.45 ? 131 VAL D HB   1 
ATOM 5283  H HG11 . VAL C  1 131 ? 173.944 132.125 89.222  1.00 103.45 ? 131 VAL D HG11 1 
ATOM 5284  H HG12 . VAL C  1 131 ? 175.516 131.962 89.059  1.00 103.45 ? 131 VAL D HG12 1 
ATOM 5285  H HG13 . VAL C  1 131 ? 174.852 131.953 90.503  1.00 103.45 ? 131 VAL D HG13 1 
ATOM 5286  H HG21 . VAL C  1 131 ? 176.281 133.876 91.297  1.00 103.45 ? 131 VAL D HG21 1 
ATOM 5287  H HG22 . VAL C  1 131 ? 176.496 135.106 90.325  1.00 103.45 ? 131 VAL D HG22 1 
ATOM 5288  H HG23 . VAL C  1 131 ? 177.021 133.664 89.912  1.00 103.45 ? 131 VAL D HG23 1 
ATOM 5289  N N    . ILE C  1 132 ? 173.439 133.287 86.809  1.00 104.85 ? 132 ILE D N    1 
ATOM 5290  C CA   . ILE C  1 132 ? 172.183 132.883 86.190  1.00 104.85 ? 132 ILE D CA   1 
ATOM 5291  C C    . ILE C  1 132 ? 171.987 131.406 86.488  1.00 104.85 ? 132 ILE D C    1 
ATOM 5292  O O    . ILE C  1 132 ? 172.798 130.570 86.075  1.00 104.85 ? 132 ILE D O    1 
ATOM 5293  C CB   . ILE C  1 132 ? 172.177 133.155 84.678  1.00 104.85 ? 132 ILE D CB   1 
ATOM 5294  C CG1  . ILE C  1 132 ? 172.390 134.650 84.429  1.00 104.85 ? 132 ILE D CG1  1 
ATOM 5295  C CG2  . ILE C  1 132 ? 170.865 132.681 84.052  1.00 104.85 ? 132 ILE D CG2  1 
ATOM 5296  C CD1  . ILE C  1 132 ? 172.346 135.071 82.972  1.00 104.85 ? 132 ILE D CD1  1 
ATOM 5297  H H    . ILE C  1 132 ? 174.115 132.831 86.537  1.00 104.85 ? 132 ILE D H    1 
ATOM 5298  H HA   . ILE C  1 132 ? 171.447 133.372 86.590  1.00 104.85 ? 132 ILE D HA   1 
ATOM 5299  H HB   . ILE C  1 132 ? 172.910 132.666 84.272  1.00 104.85 ? 132 ILE D HB   1 
ATOM 5300  H HG12 . ILE C  1 132 ? 171.697 135.141 84.897  1.00 104.85 ? 132 ILE D HG12 1 
ATOM 5301  H HG13 . ILE C  1 132 ? 173.259 134.903 84.777  1.00 104.85 ? 132 ILE D HG13 1 
ATOM 5302  H HG21 . ILE C  1 132 ? 170.894 132.824 83.094  1.00 104.85 ? 132 ILE D HG21 1 
ATOM 5303  H HG22 . ILE C  1 132 ? 170.734 131.736 84.218  1.00 104.85 ? 132 ILE D HG22 1 
ATOM 5304  H HG23 . ILE C  1 132 ? 170.134 133.189 84.437  1.00 104.85 ? 132 ILE D HG23 1 
ATOM 5305  H HD11 . ILE C  1 132 ? 172.615 136.001 82.909  1.00 104.85 ? 132 ILE D HD11 1 
ATOM 5306  H HD12 . ILE C  1 132 ? 171.443 134.971 82.633  1.00 104.85 ? 132 ILE D HD12 1 
ATOM 5307  H HD13 . ILE C  1 132 ? 172.961 134.519 82.465  1.00 104.85 ? 132 ILE D HD13 1 
ATOM 5308  N N    . LEU C  1 133 ? 170.913 131.093 87.201  1.00 107.13 ? 133 LEU D N    1 
ATOM 5309  C CA   . LEU C  1 133 ? 170.583 129.721 87.580  1.00 107.13 ? 133 LEU D CA   1 
ATOM 5310  C C    . LEU C  1 133 ? 169.252 129.319 86.966  1.00 107.13 ? 133 LEU D C    1 
ATOM 5311  O O    . LEU C  1 133 ? 168.197 129.781 87.440  1.00 107.13 ? 133 LEU D O    1 
ATOM 5312  C CB   . LEU C  1 133 ? 170.499 129.604 89.101  1.00 107.13 ? 133 LEU D CB   1 
ATOM 5313  C CG   . LEU C  1 133 ? 171.708 130.058 89.916  1.00 107.13 ? 133 LEU D CG   1 
ATOM 5314  C CD1  . LEU C  1 133 ? 171.510 129.721 91.379  1.00 107.13 ? 133 LEU D CD1  1 
ATOM 5315  C CD2  . LEU C  1 133 ? 172.989 129.451 89.397  1.00 107.13 ? 133 LEU D CD2  1 
ATOM 5316  H H    . LEU C  1 133 ? 170.344 131.671 87.486  1.00 107.13 ? 133 LEU D H    1 
ATOM 5317  H HA   . LEU C  1 133 ? 171.275 129.116 87.276  1.00 107.13 ? 133 LEU D HA   1 
ATOM 5318  H HB2  . LEU C  1 133 ? 169.741 130.129 89.402  1.00 107.13 ? 133 LEU D HB2  1 
ATOM 5319  H HB3  . LEU C  1 133 ? 170.345 128.673 89.320  1.00 107.13 ? 133 LEU D HB3  1 
ATOM 5320  H HG   . LEU C  1 133 ? 171.785 131.022 89.844  1.00 107.13 ? 133 LEU D HG   1 
ATOM 5321  H HD11 . LEU C  1 133 ? 170.711 130.166 91.697  1.00 107.13 ? 133 LEU D HD11 1 
ATOM 5322  H HD12 . LEU C  1 133 ? 172.282 130.025 91.880  1.00 107.13 ? 133 LEU D HD12 1 
ATOM 5323  H HD13 . LEU C  1 133 ? 171.414 128.761 91.470  1.00 107.13 ? 133 LEU D HD13 1 
ATOM 5324  H HD21 . LEU C  1 133 ? 173.706 129.649 90.020  1.00 107.13 ? 133 LEU D HD21 1 
ATOM 5325  H HD22 . LEU C  1 133 ? 172.875 128.490 89.319  1.00 107.13 ? 133 LEU D HD22 1 
ATOM 5326  H HD23 . LEU C  1 133 ? 173.189 129.833 88.529  1.00 107.13 ? 133 LEU D HD23 1 
ATOM 5327  N N    . PRO C  1 134 ? 169.224 128.487 85.927  1.00 112.38 ? 134 PRO D N    1 
ATOM 5328  C CA   . PRO C  1 134 ? 167.933 128.035 85.395  1.00 112.38 ? 134 PRO D CA   1 
ATOM 5329  C C    . PRO C  1 134 ? 167.189 127.205 86.429  1.00 112.38 ? 134 PRO D C    1 
ATOM 5330  O O    . PRO C  1 134 ? 167.739 126.269 87.011  1.00 112.38 ? 134 PRO D O    1 
ATOM 5331  C CB   . PRO C  1 134 ? 168.329 127.204 84.170  1.00 112.38 ? 134 PRO D CB   1 
ATOM 5332  C CG   . PRO C  1 134 ? 169.619 127.788 83.746  1.00 112.38 ? 134 PRO D CG   1 
ATOM 5333  C CD   . PRO C  1 134 ? 170.326 128.102 85.035  1.00 112.38 ? 134 PRO D CD   1 
ATOM 5334  H HA   . PRO C  1 134 ? 167.388 128.789 85.121  1.00 112.38 ? 134 PRO D HA   1 
ATOM 5335  H HB2  . PRO C  1 134 ? 168.433 126.274 84.422  1.00 112.38 ? 134 PRO D HB2  1 
ATOM 5336  H HB3  . PRO C  1 134 ? 167.659 127.303 83.476  1.00 112.38 ? 134 PRO D HB3  1 
ATOM 5337  H HG2  . PRO C  1 134 ? 170.117 127.143 83.223  1.00 112.38 ? 134 PRO D HG2  1 
ATOM 5338  H HG3  . PRO C  1 134 ? 169.463 128.597 83.235  1.00 112.38 ? 134 PRO D HG3  1 
ATOM 5339  H HD2  . PRO C  1 134 ? 170.779 127.315 85.375  1.00 112.38 ? 134 PRO D HD2  1 
ATOM 5340  H HD3  . PRO C  1 134 ? 170.940 128.843 84.913  1.00 112.38 ? 134 PRO D HD3  1 
ATOM 5341  N N    . LYS C  1 135 ? 165.923 127.550 86.647  1.00 112.86 ? 135 LYS D N    1 
ATOM 5342  C CA   . LYS C  1 135 ? 165.126 126.845 87.641  1.00 112.86 ? 135 LYS D CA   1 
ATOM 5343  C C    . LYS C  1 135 ? 164.738 125.455 87.148  1.00 112.86 ? 135 LYS D C    1 
ATOM 5344  O O    . LYS C  1 135 ? 164.588 125.212 85.949  1.00 112.86 ? 135 LYS D O    1 
ATOM 5345  C CB   . LYS C  1 135 ? 163.867 127.629 88.012  1.00 112.86 ? 135 LYS D CB   1 
ATOM 5346  C CG   . LYS C  1 135 ? 163.128 128.272 86.867  1.00 112.86 ? 135 LYS D CG   1 
ATOM 5347  C CD   . LYS C  1 135 ? 161.655 128.484 87.201  1.00 112.86 ? 135 LYS D CD   1 
ATOM 5348  C CE   . LYS C  1 135 ? 161.421 129.457 88.352  1.00 112.86 ? 135 LYS D CE   1 
ATOM 5349  N NZ   . LYS C  1 135 ? 161.651 130.866 87.939  1.00 112.86 ? 135 LYS D NZ   1 
ATOM 5350  H H    . LYS C  1 135 ? 165.520 128.186 86.235  1.00 112.86 ? 135 LYS D H    1 
ATOM 5351  H HA   . LYS C  1 135 ? 165.654 126.749 88.444  1.00 112.86 ? 135 LYS D HA   1 
ATOM 5352  H HB2  . LYS C  1 135 ? 163.251 127.024 88.451  1.00 112.86 ? 135 LYS D HB2  1 
ATOM 5353  H HB3  . LYS C  1 135 ? 164.118 128.337 88.624  1.00 112.86 ? 135 LYS D HB3  1 
ATOM 5354  H HG2  . LYS C  1 135 ? 163.523 129.140 86.702  1.00 112.86 ? 135 LYS D HG2  1 
ATOM 5355  H HG3  . LYS C  1 135 ? 163.191 127.710 86.079  1.00 112.86 ? 135 LYS D HG3  1 
ATOM 5356  H HD2  . LYS C  1 135 ? 161.206 128.833 86.418  1.00 112.86 ? 135 LYS D HD2  1 
ATOM 5357  H HD3  . LYS C  1 135 ? 161.265 127.632 87.450  1.00 112.86 ? 135 LYS D HD3  1 
ATOM 5358  H HE2  . LYS C  1 135 ? 160.501 129.379 88.648  1.00 112.86 ? 135 LYS D HE2  1 
ATOM 5359  H HE3  . LYS C  1 135 ? 162.021 129.257 89.086  1.00 112.86 ? 135 LYS D HE3  1 
ATOM 5360  H HZ1  . LYS C  1 135 ? 161.310 131.418 88.548  1.00 112.86 ? 135 LYS D HZ1  1 
ATOM 5361  H HZ2  . LYS C  1 135 ? 161.258 131.023 87.156  1.00 112.86 ? 135 LYS D HZ2  1 
ATOM 5362  H HZ3  . LYS C  1 135 ? 162.524 131.022 87.862  1.00 112.86 ? 135 LYS D HZ3  1 
ATOM 5363  N N    . ALA C  1 136 ? 164.579 124.540 88.100  1.00 116.86 ? 136 ALA D N    1 
ATOM 5364  C CA   . ALA C  1 136 ? 164.201 123.170 87.787  1.00 116.86 ? 136 ALA D CA   1 
ATOM 5365  C C    . ALA C  1 136 ? 162.767 123.086 87.280  1.00 116.86 ? 136 ALA D C    1 
ATOM 5366  O O    . ALA C  1 136 ? 161.900 123.879 87.652  1.00 116.86 ? 136 ALA D O    1 
ATOM 5367  C CB   . ALA C  1 136 ? 164.361 122.284 89.019  1.00 116.86 ? 136 ALA D CB   1 
ATOM 5368  H H    . ALA C  1 136 ? 164.686 124.690 88.940  1.00 116.86 ? 136 ALA D H    1 
ATOM 5369  H HA   . ALA C  1 136 ? 164.785 122.828 87.092  1.00 116.86 ? 136 ALA D HA   1 
ATOM 5370  H HB1  . ALA C  1 136 ? 164.120 121.374 88.783  1.00 116.86 ? 136 ALA D HB1  1 
ATOM 5371  H HB2  . ALA C  1 136 ? 165.285 122.317 89.309  1.00 116.86 ? 136 ALA D HB2  1 
ATOM 5372  H HB3  . ALA C  1 136 ? 163.777 122.610 89.721  1.00 116.86 ? 136 ALA D HB3  1 
ATOM 5373  N N    . GLU C  1 137 ? 162.533 122.096 86.415  1.00 120.65 ? 137 GLU D N    1 
ATOM 5374  C CA   . GLU C  1 137 ? 161.234 121.924 85.771  1.00 120.65 ? 137 GLU D CA   1 
ATOM 5375  C C    . GLU C  1 137 ? 160.089 121.853 86.776  1.00 120.65 ? 137 GLU D C    1 
ATOM 5376  O O    . GLU C  1 137 ? 158.984 122.329 86.494  1.00 120.65 ? 137 GLU D O    1 
ATOM 5377  C CB   . GLU C  1 137 ? 161.267 120.660 84.907  1.00 120.65 ? 137 GLU D CB   1 
ATOM 5378  C CG   . GLU C  1 137 ? 160.321 120.660 83.714  1.00 120.65 ? 137 GLU D CG   1 
ATOM 5379  C CD   . GLU C  1 137 ? 158.867 120.662 84.114  1.00 120.65 ? 137 GLU D CD   1 
ATOM 5380  O OE1  . GLU C  1 137 ? 158.480 119.811 84.941  1.00 120.65 ? 137 GLU D OE1  1 
ATOM 5381  O OE2  . GLU C  1 137 ? 158.112 121.516 83.605  1.00 120.65 ? 137 GLU D OE2  1 
ATOM 5382  H H    . GLU C  1 137 ? 163.116 121.507 86.186  1.00 120.65 ? 137 GLU D H    1 
ATOM 5383  H HA   . GLU C  1 137 ? 161.072 122.677 85.190  1.00 120.65 ? 137 GLU D HA   1 
ATOM 5384  H HB2  . GLU C  1 137 ? 162.166 120.545 84.563  1.00 120.65 ? 137 GLU D HB2  1 
ATOM 5385  H HB3  . GLU C  1 137 ? 161.033 119.900 85.463  1.00 120.65 ? 137 GLU D HB3  1 
ATOM 5386  H HG2  . GLU C  1 137 ? 160.483 121.454 83.181  1.00 120.65 ? 137 GLU D HG2  1 
ATOM 5387  H HG3  . GLU C  1 137 ? 160.483 119.864 83.182  1.00 120.65 ? 137 GLU D HG3  1 
ATOM 5388  N N    . SER C  1 138 ? 160.333 121.269 87.948  1.00 120.50 ? 138 SER D N    1 
ATOM 5389  C CA   . SER C  1 138 ? 159.296 121.160 88.971  1.00 120.50 ? 138 SER D CA   1 
ATOM 5390  C C    . SER C  1 138 ? 158.700 122.518 89.326  1.00 120.50 ? 138 SER D C    1 
ATOM 5391  O O    . SER C  1 138 ? 157.476 122.673 89.400  1.00 120.50 ? 138 SER D O    1 
ATOM 5392  C CB   . SER C  1 138 ? 159.871 120.492 90.218  1.00 120.50 ? 138 SER D CB   1 
ATOM 5393  O OG   . SER C  1 138 ? 160.453 119.242 89.897  1.00 120.50 ? 138 SER D OG   1 
ATOM 5394  H H    . SER C  1 138 ? 161.089 120.928 88.175  1.00 120.50 ? 138 SER D H    1 
ATOM 5395  H HA   . SER C  1 138 ? 158.582 120.596 88.636  1.00 120.50 ? 138 SER D HA   1 
ATOM 5396  H HB2  . SER C  1 138 ? 160.552 121.068 90.600  1.00 120.50 ? 138 SER D HB2  1 
ATOM 5397  H HB3  . SER C  1 138 ? 159.157 120.352 90.859  1.00 120.50 ? 138 SER D HB3  1 
ATOM 5398  H HG   . SER C  1 138 ? 159.853 118.691 89.691  1.00 120.50 ? 138 SER D HG   1 
ATOM 5399  N N    . SER C  1 139 ? 159.552 123.513 89.542  1.00 116.87 ? 139 SER D N    1 
ATOM 5400  C CA   . SER C  1 139 ? 159.129 124.869 89.866  1.00 116.87 ? 139 SER D CA   1 
ATOM 5401  C C    . SER C  1 139 ? 158.583 125.670 88.688  1.00 116.87 ? 139 SER D C    1 
ATOM 5402  O O    . SER C  1 139 ? 158.031 126.749 88.919  1.00 116.87 ? 139 SER D O    1 
ATOM 5403  C CB   . SER C  1 139 ? 160.293 125.640 90.485  1.00 116.87 ? 139 SER D CB   1 
ATOM 5404  O OG   . SER C  1 139 ? 161.183 126.089 89.484  1.00 116.87 ? 139 SER D OG   1 
ATOM 5405  H H    . SER C  1 139 ? 160.406 123.422 89.506  1.00 116.87 ? 139 SER D H    1 
ATOM 5406  H HA   . SER C  1 139 ? 158.427 124.817 90.534  1.00 116.87 ? 139 SER D HA   1 
ATOM 5407  H HB2  . SER C  1 139 ? 159.945 126.406 90.968  1.00 116.87 ? 139 SER D HB2  1 
ATOM 5408  H HB3  . SER C  1 139 ? 160.771 125.055 91.093  1.00 116.87 ? 139 SER D HB3  1 
ATOM 5409  H HG   . SER C  1 139 ? 161.383 125.452 88.974  1.00 116.87 ? 139 SER D HG   1 
ATOM 5410  N N    . ILE C  1 140 ? 158.734 125.216 87.445  1.00 116.03 ? 140 ILE D N    1 
ATOM 5411  C CA   . ILE C  1 140 ? 158.303 126.043 86.320  1.00 116.03 ? 140 ILE D CA   1 
ATOM 5412  C C    . ILE C  1 140 ? 156.796 126.262 86.388  1.00 116.03 ? 140 ILE D C    1 
ATOM 5413  O O    . ILE C  1 140 ? 156.001 125.426 85.947  1.00 116.03 ? 140 ILE D O    1 
ATOM 5414  C CB   . ILE C  1 140 ? 158.713 125.413 84.973  1.00 116.03 ? 140 ILE D CB   1 
ATOM 5415  C CG1  . ILE C  1 140 ? 160.237 125.394 84.852  1.00 116.03 ? 140 ILE D CG1  1 
ATOM 5416  C CG2  . ILE C  1 140 ? 158.108 126.181 83.787  1.00 116.03 ? 140 ILE D CG2  1 
ATOM 5417  C CD1  . ILE C  1 140 ? 160.761 124.777 83.566  1.00 116.03 ? 140 ILE D CD1  1 
ATOM 5418  H H    . ILE C  1 140 ? 159.071 124.455 87.231  1.00 116.03 ? 140 ILE D H    1 
ATOM 5419  H HA   . ILE C  1 140 ? 158.734 126.909 86.386  1.00 116.03 ? 140 ILE D HA   1 
ATOM 5420  H HB   . ILE C  1 140 ? 158.390 124.499 84.947  1.00 116.03 ? 140 ILE D HB   1 
ATOM 5421  H HG12 . ILE C  1 140 ? 160.561 126.307 84.893  1.00 116.03 ? 140 ILE D HG12 1 
ATOM 5422  H HG13 . ILE C  1 140 ? 160.601 124.885 85.592  1.00 116.03 ? 140 ILE D HG13 1 
ATOM 5423  H HG21 . ILE C  1 140 ? 157.142 126.211 83.843  1.00 116.03 ? 140 ILE D HG21 1 
ATOM 5424  H HG22 . ILE C  1 140 ? 158.468 127.082 83.782  1.00 116.03 ? 140 ILE D HG22 1 
ATOM 5425  H HG23 . ILE C  1 140 ? 158.342 125.726 82.964  1.00 116.03 ? 140 ILE D HG23 1 
ATOM 5426  H HD11 . ILE C  1 140 ? 161.716 124.630 83.657  1.00 116.03 ? 140 ILE D HD11 1 
ATOM 5427  H HD12 . ILE C  1 140 ? 160.592 125.379 82.826  1.00 116.03 ? 140 ILE D HD12 1 
ATOM 5428  H HD13 . ILE C  1 140 ? 160.312 123.930 83.417  1.00 116.03 ? 140 ILE D HD13 1 
ATOM 5429  N N    . LYS C  1 141 ? 156.417 127.404 86.953  1.00 115.21 ? 141 LYS D N    1 
ATOM 5430  C CA   . LYS C  1 141 ? 155.030 127.812 87.142  1.00 115.21 ? 141 LYS D CA   1 
ATOM 5431  C C    . LYS C  1 141 ? 154.214 127.726 85.861  1.00 115.21 ? 141 LYS D C    1 
ATOM 5432  O O    . LYS C  1 141 ? 154.545 128.367 84.860  1.00 115.21 ? 141 LYS D O    1 
ATOM 5433  C CB   . LYS C  1 141 ? 154.987 129.231 87.703  1.00 115.21 ? 141 LYS D CB   1 
ATOM 5434  C CG   . LYS C  1 141 ? 155.452 129.311 89.141  1.00 115.21 ? 141 LYS D CG   1 
ATOM 5435  C CD   . LYS C  1 141 ? 155.544 130.733 89.647  1.00 115.21 ? 141 LYS D CD   1 
ATOM 5436  C CE   . LYS C  1 141 ? 155.986 130.749 91.099  1.00 115.21 ? 141 LYS D CE   1 
ATOM 5437  N NZ   . LYS C  1 141 ? 156.226 132.122 91.609  1.00 115.21 ? 141 LYS D NZ   1 
ATOM 5438  H H    . LYS C  1 141 ? 156.976 127.986 87.248  1.00 115.21 ? 141 LYS D H    1 
ATOM 5439  H HA   . LYS C  1 141 ? 154.618 127.224 87.793  1.00 115.21 ? 141 LYS D HA   1 
ATOM 5440  H HB2  . LYS C  1 141 ? 155.559 129.804 87.168  1.00 115.21 ? 141 LYS D HB2  1 
ATOM 5441  H HB3  . LYS C  1 141 ? 154.074 129.547 87.668  1.00 115.21 ? 141 LYS D HB3  1 
ATOM 5442  H HG2  . LYS C  1 141 ? 154.820 128.836 89.702  1.00 115.21 ? 141 LYS D HG2  1 
ATOM 5443  H HG3  . LYS C  1 141 ? 156.332 128.910 89.213  1.00 115.21 ? 141 LYS D HG3  1 
ATOM 5444  H HD2  . LYS C  1 141 ? 156.196 131.223 89.122  1.00 115.21 ? 141 LYS D HD2  1 
ATOM 5445  H HD3  . LYS C  1 141 ? 154.672 131.153 89.587  1.00 115.21 ? 141 LYS D HD3  1 
ATOM 5446  H HE2  . LYS C  1 141 ? 155.296 130.341 91.644  1.00 115.21 ? 141 LYS D HE2  1 
ATOM 5447  H HE3  . LYS C  1 141 ? 156.813 130.249 91.183  1.00 115.21 ? 141 LYS D HE3  1 
ATOM 5448  H HZ1  . LYS C  1 141 ? 156.228 132.118 92.499  1.00 115.21 ? 141 LYS D HZ1  1 
ATOM 5449  H HZ2  . LYS C  1 141 ? 157.013 132.422 91.320  1.00 115.21 ? 141 LYS D HZ2  1 
ATOM 5450  H HZ3  . LYS C  1 141 ? 155.587 132.669 91.323  1.00 115.21 ? 141 LYS D HZ3  1 
ATOM 5451  N N    . LYS C  1 142 ? 153.149 126.935 85.895  1.00 114.32 ? 142 LYS D N    1 
ATOM 5452  C CA   . LYS C  1 142 ? 152.248 126.807 84.761  1.00 114.32 ? 142 LYS D CA   1 
ATOM 5453  C C    . LYS C  1 142 ? 151.124 127.832 84.898  1.00 114.32 ? 142 LYS D C    1 
ATOM 5454  O O    . LYS C  1 142 ? 150.917 128.422 85.961  1.00 114.32 ? 142 LYS D O    1 
ATOM 5455  C CB   . LYS C  1 142 ? 151.686 125.390 84.672  1.00 114.32 ? 142 LYS D CB   1 
ATOM 5456  C CG   . LYS C  1 142 ? 152.740 124.312 84.806  1.00 114.32 ? 142 LYS D CG   1 
ATOM 5457  C CD   . LYS C  1 142 ? 152.193 122.941 84.449  1.00 114.32 ? 142 LYS D CD   1 
ATOM 5458  C CE   . LYS C  1 142 ? 153.227 121.853 84.694  1.00 114.32 ? 142 LYS D CE   1 
ATOM 5459  N NZ   . LYS C  1 142 ? 154.465 122.061 83.891  1.00 114.32 ? 142 LYS D NZ   1 
ATOM 5460  H H    . LYS C  1 142 ? 152.926 126.455 86.573  1.00 114.32 ? 142 LYS D H    1 
ATOM 5461  H HA   . LYS C  1 142 ? 152.729 126.994 83.940  1.00 114.32 ? 142 LYS D HA   1 
ATOM 5462  H HB2  . LYS C  1 142 ? 151.039 125.263 85.384  1.00 114.32 ? 142 LYS D HB2  1 
ATOM 5463  H HB3  . LYS C  1 142 ? 151.255 125.277 83.810  1.00 114.32 ? 142 LYS D HB3  1 
ATOM 5464  H HG2  . LYS C  1 142 ? 153.475 124.513 84.206  1.00 114.32 ? 142 LYS D HG2  1 
ATOM 5465  H HG3  . LYS C  1 142 ? 153.055 124.283 85.723  1.00 114.32 ? 142 LYS D HG3  1 
ATOM 5466  H HD2  . LYS C  1 142 ? 151.416 122.752 84.997  1.00 114.32 ? 142 LYS D HD2  1 
ATOM 5467  H HD3  . LYS C  1 142 ? 151.952 122.927 83.510  1.00 114.32 ? 142 LYS D HD3  1 
ATOM 5468  H HE2  . LYS C  1 142 ? 153.473 121.856 85.632  1.00 114.32 ? 142 LYS D HE2  1 
ATOM 5469  H HE3  . LYS C  1 142 ? 152.848 120.994 84.449  1.00 114.32 ? 142 LYS D HE3  1 
ATOM 5470  H HZ1  . LYS C  1 142 ? 155.040 121.397 84.038  1.00 114.32 ? 142 LYS D HZ1  1 
ATOM 5471  H HZ2  . LYS C  1 142 ? 154.850 122.830 84.119  1.00 114.32 ? 142 LYS D HZ2  1 
ATOM 5472  H HZ3  . LYS C  1 142 ? 154.267 122.081 83.023  1.00 114.32 ? 142 LYS D HZ3  1 
ATOM 5473  N N    . GLY C  1 143 ? 150.385 128.040 83.810  1.00 118.03 ? 143 GLY D N    1 
ATOM 5474  C CA   . GLY C  1 143 ? 149.311 129.017 83.776  1.00 118.03 ? 143 GLY D CA   1 
ATOM 5475  C C    . GLY C  1 143 ? 147.913 128.431 83.813  1.00 118.03 ? 143 GLY D C    1 
ATOM 5476  O O    . GLY C  1 143 ? 147.677 127.302 83.380  1.00 118.03 ? 143 GLY D O    1 
ATOM 5477  H H    . GLY C  1 143 ? 150.491 127.617 83.068  1.00 118.03 ? 143 GLY D H    1 
ATOM 5478  H HA2  . GLY C  1 143 ? 149.395 129.624 84.527  1.00 118.03 ? 143 GLY D HA2  1 
ATOM 5479  H HA3  . GLY C  1 143 ? 149.395 129.539 82.963  1.00 118.03 ? 143 GLY D HA3  1 
ATOM 5480  N N    . ILE C  1 144 ? 146.993 129.227 84.350  1.00 121.92 ? 144 ILE D N    1 
ATOM 5481  C CA   . ILE C  1 144 ? 145.593 128.876 84.543  1.00 121.92 ? 144 ILE D CA   1 
ATOM 5482  C C    . ILE C  1 144 ? 144.723 129.850 83.757  1.00 121.92 ? 144 ILE D C    1 
ATOM 5483  O O    . ILE C  1 144 ? 145.029 131.045 83.683  1.00 121.92 ? 144 ILE D O    1 
ATOM 5484  C CB   . ILE C  1 144 ? 145.239 128.898 86.043  1.00 121.92 ? 144 ILE D CB   1 
ATOM 5485  C CG1  . ILE C  1 144 ? 143.919 128.172 86.297  1.00 121.92 ? 144 ILE D CG1  1 
ATOM 5486  C CG2  . ILE C  1 144 ? 145.198 130.324 86.553  1.00 121.92 ? 144 ILE D CG2  1 
ATOM 5487  C CD1  . ILE C  1 144 ? 143.418 128.316 87.716  1.00 121.92 ? 144 ILE D CD1  1 
ATOM 5488  H H    . ILE C  1 144 ? 147.172 130.022 84.626  1.00 121.92 ? 144 ILE D H    1 
ATOM 5489  H HA   . ILE C  1 144 ? 145.432 127.982 84.206  1.00 121.92 ? 144 ILE D HA   1 
ATOM 5490  H HB   . ILE C  1 144 ? 145.938 128.428 86.524  1.00 121.92 ? 144 ILE D HB   1 
ATOM 5491  H HG12 . ILE C  1 144 ? 143.241 128.532 85.705  1.00 121.92 ? 144 ILE D HG12 1 
ATOM 5492  H HG13 . ILE C  1 144 ? 144.043 127.226 86.119  1.00 121.92 ? 144 ILE D HG13 1 
ATOM 5493  H HG21 . ILE C  1 144 ? 145.971 130.797 86.210  1.00 121.92 ? 144 ILE D HG21 1 
ATOM 5494  H HG22 . ILE C  1 144 ? 144.382 130.751 86.249  1.00 121.92 ? 144 ILE D HG22 1 
ATOM 5495  H HG23 . ILE C  1 144 ? 145.209 130.320 87.523  1.00 121.92 ? 144 ILE D HG23 1 
ATOM 5496  H HD11 . ILE C  1 144 ? 142.670 127.723 87.850  1.00 121.92 ? 144 ILE D HD11 1 
ATOM 5497  H HD12 . ILE C  1 144 ? 143.128 129.230 87.864  1.00 121.92 ? 144 ILE D HD12 1 
ATOM 5498  H HD13 . ILE C  1 144 ? 144.136 128.093 88.329  1.00 121.92 ? 144 ILE D HD13 1 
ATOM 5499  N N    . ASN C  1 145 ? 143.645 129.340 83.165  1.00 126.98 ? 145 ASN D N    1 
ATOM 5500  C CA   . ASN C  1 145 ? 142.669 130.202 82.511  1.00 126.98 ? 145 ASN D CA   1 
ATOM 5501  C C    . ASN C  1 145 ? 142.070 131.186 83.512  1.00 126.98 ? 145 ASN D C    1 
ATOM 5502  O O    . ASN C  1 145 ? 142.164 131.006 84.728  1.00 126.98 ? 145 ASN D O    1 
ATOM 5503  C CB   . ASN C  1 145 ? 141.552 129.373 81.881  1.00 126.98 ? 145 ASN D CB   1 
ATOM 5504  C CG   . ASN C  1 145 ? 142.033 128.538 80.719  1.00 126.98 ? 145 ASN D CG   1 
ATOM 5505  O OD1  . ASN C  1 145 ? 143.186 128.640 80.302  1.00 126.98 ? 145 ASN D OD1  1 
ATOM 5506  N ND2  . ASN C  1 145 ? 141.150 127.700 80.189  1.00 126.98 ? 145 ASN D ND2  1 
ATOM 5507  H H    . ASN C  1 145 ? 143.457 128.501 83.130  1.00 126.98 ? 145 ASN D H    1 
ATOM 5508  H HA   . ASN C  1 145 ? 143.107 130.709 81.810  1.00 126.98 ? 145 ASN D HA   1 
ATOM 5509  H HB2  . ASN C  1 145 ? 141.187 128.773 82.550  1.00 126.98 ? 145 ASN D HB2  1 
ATOM 5510  H HB3  . ASN C  1 145 ? 140.860 129.970 81.556  1.00 126.98 ? 145 ASN D HB3  1 
ATOM 5511  H HD21 . ASN C  1 145 ? 140.354 127.653 80.512  1.00 126.98 ? 145 ASN D HD21 1 
ATOM 5512  H HD22 . ASN C  1 145 ? 141.377 127.193 79.532  1.00 126.98 ? 145 ASN D HD22 1 
ATOM 5513  N N    . ILE C  1 146 ? 141.446 132.243 82.985  1.00 132.11 ? 146 ILE D N    1 
ATOM 5514  C CA   . ILE C  1 146 ? 140.811 133.263 83.809  1.00 132.11 ? 146 ILE D CA   1 
ATOM 5515  C C    . ILE C  1 146 ? 139.313 133.408 83.539  1.00 132.11 ? 146 ILE D C    1 
ATOM 5516  O O    . ILE C  1 146 ? 138.699 134.369 84.001  1.00 132.11 ? 146 ILE D O    1 
ATOM 5517  C CB   . ILE C  1 146 ? 141.541 134.613 83.677  1.00 132.11 ? 146 ILE D CB   1 
ATOM 5518  C CG1  . ILE C  1 146 ? 141.671 135.025 82.218  1.00 132.11 ? 146 ILE D CG1  1 
ATOM 5519  C CG2  . ILE C  1 146 ? 142.905 134.517 84.298  1.00 132.11 ? 146 ILE D CG2  1 
ATOM 5520  C CD1  . ILE C  1 146 ? 141.710 136.518 82.009  1.00 132.11 ? 146 ILE D CD1  1 
ATOM 5521  H H    . ILE C  1 146 ? 141.378 132.390 82.140  1.00 132.11 ? 146 ILE D H    1 
ATOM 5522  H HA   . ILE C  1 146 ? 140.890 133.001 84.738  1.00 132.11 ? 146 ILE D HA   1 
ATOM 5523  H HB   . ILE C  1 146 ? 141.032 135.290 84.149  1.00 132.11 ? 146 ILE D HB   1 
ATOM 5524  H HG12 . ILE C  1 146 ? 142.522 134.687 81.897  1.00 132.11 ? 146 ILE D HG12 1 
ATOM 5525  H HG13 . ILE C  1 146 ? 140.973 134.624 81.700  1.00 132.11 ? 146 ILE D HG13 1 
ATOM 5526  H HG21 . ILE C  1 146 ? 142.790 134.244 85.218  1.00 132.11 ? 146 ILE D HG21 1 
ATOM 5527  H HG22 . ILE C  1 146 ? 143.339 135.384 84.255  1.00 132.11 ? 146 ILE D HG22 1 
ATOM 5528  H HG23 . ILE C  1 146 ? 143.429 133.854 83.821  1.00 132.11 ? 146 ILE D HG23 1 
ATOM 5529  H HD11 . ILE C  1 146 ? 141.760 136.701 81.058  1.00 132.11 ? 146 ILE D HD11 1 
ATOM 5530  H HD12 . ILE C  1 146 ? 142.487 136.883 82.460  1.00 132.11 ? 146 ILE D HD12 1 
ATOM 5531  H HD13 . ILE C  1 146 ? 140.901 136.906 82.379  1.00 132.11 ? 146 ILE D HD13 1 
ATOM 5532  N N    . GLU C  1 147 ? 138.717 132.491 82.781  1.00 140.24 ? 147 GLU D N    1 
ATOM 5533  C CA   . GLU C  1 147 ? 137.265 132.467 82.533  1.00 140.24 ? 147 GLU D CA   1 
ATOM 5534  C C    . GLU C  1 147 ? 136.738 131.082 82.870  1.00 140.24 ? 147 GLU D C    1 
ATOM 5535  O O    . GLU C  1 147 ? 135.755 130.941 83.597  1.00 140.24 ? 147 GLU D O    1 
ATOM 5536  C CB   . GLU C  1 147 ? 136.855 132.850 81.103  1.00 140.24 ? 147 GLU D CB   1 
ATOM 5537  C CG   . GLU C  1 147 ? 137.159 134.268 80.641  1.00 140.24 ? 147 GLU D CG   1 
ATOM 5538  C CD   . GLU C  1 147 ? 138.603 134.634 80.644  1.00 140.24 ? 147 GLU D CD   1 
ATOM 5539  O OE1  . GLU C  1 147 ? 139.398 133.962 79.956  1.00 140.24 ? 147 GLU D OE1  1 
ATOM 5540  O OE2  . GLU C  1 147 ? 138.937 135.626 81.326  1.00 140.24 ? 147 GLU D OE2  1 
ATOM 5541  O OXT  . GLU C  1 147 ? 137.284 130.075 82.424  1.00 140.24 ? 147 GLU D OXT  1 
ATOM 5542  H H    . GLU C  1 147 ? 139.135 131.852 82.386  1.00 140.24 ? 147 GLU D H    1 
ATOM 5543  H HA   . GLU C  1 147 ? 136.834 133.092 83.135  1.00 140.24 ? 147 GLU D HA   1 
ATOM 5544  H HB2  . GLU C  1 147 ? 137.306 132.249 80.489  1.00 140.24 ? 147 GLU D HB2  1 
ATOM 5545  H HB3  . GLU C  1 147 ? 135.896 132.726 81.023  1.00 140.24 ? 147 GLU D HB3  1 
ATOM 5546  H HG2  . GLU C  1 147 ? 136.831 134.375 79.734  1.00 140.24 ? 147 GLU D HG2  1 
ATOM 5547  H HG3  . GLU C  1 147 ? 136.699 134.890 81.228  1.00 140.24 ? 147 GLU D HG3  1 
ATOM 5548  N N    . SER D  1 31  ? 137.456 163.645 211.190 1.00 145.88 ? 31  SER E N    1 
ATOM 5549  C CA   . SER D  1 31  ? 136.218 163.374 210.469 1.00 145.88 ? 31  SER E CA   1 
ATOM 5550  C C    . SER D  1 31  ? 135.159 164.414 210.806 1.00 145.88 ? 31  SER E C    1 
ATOM 5551  O O    . SER D  1 31  ? 134.889 164.683 211.976 1.00 145.88 ? 31  SER E O    1 
ATOM 5552  C CB   . SER D  1 31  ? 135.705 161.974 210.802 1.00 145.88 ? 31  SER E CB   1 
ATOM 5553  O OG   . SER D  1 31  ? 135.470 161.842 212.193 1.00 145.88 ? 31  SER E OG   1 
ATOM 5554  H H    . SER D  1 31  ? 137.339 163.905 212.001 1.00 145.88 ? 31  SER E H    1 
ATOM 5555  H HA   . SER D  1 31  ? 136.390 163.414 209.515 1.00 145.88 ? 31  SER E HA   1 
ATOM 5556  H HB2  . SER D  1 31  ? 134.874 161.821 210.326 1.00 145.88 ? 31  SER E HB2  1 
ATOM 5557  H HB3  . SER D  1 31  ? 136.369 161.321 210.531 1.00 145.88 ? 31  SER E HB3  1 
ATOM 5558  H HG   . SER D  1 31  ? 135.145 161.086 212.355 1.00 145.88 ? 31  SER E HG   1 
ATOM 5559  N N    . SER D  1 32  ? 134.565 165.000 209.769 1.00 150.50 ? 32  SER E N    1 
ATOM 5560  C CA   . SER D  1 32  ? 133.513 166.000 209.916 1.00 150.50 ? 32  SER E CA   1 
ATOM 5561  C C    . SER D  1 32  ? 132.339 165.608 209.031 1.00 150.50 ? 32  SER E C    1 
ATOM 5562  O O    . SER D  1 32  ? 132.439 165.667 207.801 1.00 150.50 ? 32  SER E O    1 
ATOM 5563  C CB   . SER D  1 32  ? 134.024 167.396 209.555 1.00 150.50 ? 32  SER E CB   1 
ATOM 5564  O OG   . SER D  1 32  ? 134.463 167.446 208.209 1.00 150.50 ? 32  SER E OG   1 
ATOM 5565  H H    . SER D  1 32  ? 134.761 164.829 208.949 1.00 150.50 ? 32  SER E H    1 
ATOM 5566  H HA   . SER D  1 32  ? 133.205 166.018 210.835 1.00 150.50 ? 32  SER E HA   1 
ATOM 5567  H HB2  . SER D  1 32  ? 133.304 168.035 209.676 1.00 150.50 ? 32  SER E HB2  1 
ATOM 5568  H HB3  . SER D  1 32  ? 134.767 167.620 210.137 1.00 150.50 ? 32  SER E HB3  1 
ATOM 5569  H HG   . SER D  1 32  ? 134.756 168.213 208.032 1.00 150.50 ? 32  SER E HG   1 
ATOM 5570  N N    . THR D  1 33  ? 131.233 165.206 209.652 1.00 147.80 ? 33  THR E N    1 
ATOM 5571  C CA   . THR D  1 33  ? 130.011 164.843 208.938 1.00 147.80 ? 33  THR E CA   1 
ATOM 5572  C C    . THR D  1 33  ? 128.819 165.446 209.669 1.00 147.80 ? 33  THR E C    1 
ATOM 5573  O O    . THR D  1 33  ? 127.814 164.786 209.936 1.00 147.80 ? 33  THR E O    1 
ATOM 5574  C CB   . THR D  1 33  ? 129.864 163.328 208.806 1.00 147.80 ? 33  THR E CB   1 
ATOM 5575  O OG1  . THR D  1 33  ? 129.755 162.739 210.107 1.00 147.80 ? 33  THR E OG1  1 
ATOM 5576  C CG2  . THR D  1 33  ? 131.061 162.730 208.079 1.00 147.80 ? 33  THR E CG2  1 
ATOM 5577  H H    . THR D  1 33  ? 131.164 165.135 210.507 1.00 147.80 ? 33  THR E H    1 
ATOM 5578  H HA   . THR D  1 33  ? 130.036 165.222 208.045 1.00 147.80 ? 33  THR E HA   1 
ATOM 5579  H HB   . THR D  1 33  ? 129.065 163.128 208.295 1.00 147.80 ? 33  THR E HB   1 
ATOM 5580  H HG1  . THR D  1 33  ? 129.023 162.951 210.460 1.00 147.80 ? 33  THR E HG1  1 
ATOM 5581  H HG21 . THR D  1 33  ? 130.916 161.783 207.925 1.00 147.80 ? 33  THR E HG21 1 
ATOM 5582  H HG22 . THR D  1 33  ? 131.184 163.172 207.224 1.00 147.80 ? 33  THR E HG22 1 
ATOM 5583  H HG23 . THR D  1 33  ? 131.864 162.844 208.611 1.00 147.80 ? 33  THR E HG23 1 
ATOM 5584  N N    . GLY D  1 34  ? 128.936 166.731 209.991 1.00 137.59 ? 34  GLY E N    1 
ATOM 5585  C CA   . GLY D  1 34  ? 127.983 167.441 210.812 1.00 137.59 ? 34  GLY E CA   1 
ATOM 5586  C C    . GLY D  1 34  ? 128.350 167.525 212.277 1.00 137.59 ? 34  GLY E C    1 
ATOM 5587  O O    . GLY D  1 34  ? 127.666 168.234 213.025 1.00 137.59 ? 34  GLY E O    1 
ATOM 5588  H H    . GLY D  1 34  ? 129.589 167.226 209.729 1.00 137.59 ? 34  GLY E H    1 
ATOM 5589  H HA2  . GLY D  1 34  ? 127.891 168.346 210.476 1.00 137.59 ? 34  GLY E HA2  1 
ATOM 5590  H HA3  . GLY D  1 34  ? 127.117 167.008 210.746 1.00 137.59 ? 34  GLY E HA3  1 
ATOM 5591  N N    . ILE D  1 35  ? 129.403 166.827 212.713 1.00 129.72 ? 35  ILE E N    1 
ATOM 5592  C CA   . ILE D  1 35  ? 129.841 166.860 214.102 1.00 129.72 ? 35  ILE E CA   1 
ATOM 5593  C C    . ILE D  1 35  ? 131.359 166.975 214.164 1.00 129.72 ? 35  ILE E C    1 
ATOM 5594  O O    . ILE D  1 35  ? 132.076 166.597 213.236 1.00 129.72 ? 35  ILE E O    1 
ATOM 5595  C CB   . ILE D  1 35  ? 129.338 165.629 214.893 1.00 129.72 ? 35  ILE E CB   1 
ATOM 5596  C CG1  . ILE D  1 35  ? 129.977 164.335 214.387 1.00 129.72 ? 35  ILE E CG1  1 
ATOM 5597  C CG2  . ILE D  1 35  ? 127.822 165.535 214.815 1.00 129.72 ? 35  ILE E CG2  1 
ATOM 5598  C CD1  . ILE D  1 35  ? 129.805 163.194 215.334 1.00 129.72 ? 35  ILE E CD1  1 
ATOM 5599  H H    . ILE D  1 35  ? 129.885 166.320 212.213 1.00 129.72 ? 35  ILE E H    1 
ATOM 5600  H HA   . ILE D  1 35  ? 129.475 167.649 214.530 1.00 129.72 ? 35  ILE E HA   1 
ATOM 5601  H HB   . ILE D  1 35  ? 129.584 165.744 215.825 1.00 129.72 ? 35  ILE E HB   1 
ATOM 5602  H HG12 . ILE D  1 35  ? 129.552 164.088 213.551 1.00 129.72 ? 35  ILE E HG12 1 
ATOM 5603  H HG13 . ILE D  1 35  ? 130.927 164.443 214.248 1.00 129.72 ? 35  ILE E HG13 1 
ATOM 5604  H HG21 . ILE D  1 35  ? 127.512 164.865 215.444 1.00 129.72 ? 35  ILE E HG21 1 
ATOM 5605  H HG22 . ILE D  1 35  ? 127.442 166.398 215.040 1.00 129.72 ? 35  ILE E HG22 1 
ATOM 5606  H HG23 . ILE D  1 35  ? 127.566 165.288 213.913 1.00 129.72 ? 35  ILE E HG23 1 
ATOM 5607  H HD11 . ILE D  1 35  ? 130.253 162.414 214.972 1.00 129.72 ? 35  ILE E HD11 1 
ATOM 5608  H HD12 . ILE D  1 35  ? 130.195 163.432 216.190 1.00 129.72 ? 35  ILE E HD12 1 
ATOM 5609  H HD13 . ILE D  1 35  ? 128.859 163.008 215.440 1.00 129.72 ? 35  ILE E HD13 1 
ATOM 5610  N N    . GLN D  1 36  ? 131.835 167.499 215.288 1.00 125.02 ? 36  GLN E N    1 
ATOM 5611  C CA   . GLN D  1 36  ? 133.254 167.669 215.576 1.00 125.02 ? 36  GLN E CA   1 
ATOM 5612  C C    . GLN D  1 36  ? 133.664 166.739 216.711 1.00 125.02 ? 36  GLN E C    1 
ATOM 5613  O O    . GLN D  1 36  ? 133.010 166.713 217.759 1.00 125.02 ? 36  GLN E O    1 
ATOM 5614  C CB   . GLN D  1 36  ? 133.567 169.123 215.924 1.00 125.02 ? 36  GLN E CB   1 
ATOM 5615  C CG   . GLN D  1 36  ? 135.056 169.442 215.922 1.00 125.02 ? 36  GLN E CG   1 
ATOM 5616  C CD   . GLN D  1 36  ? 135.382 170.932 216.025 1.00 125.02 ? 36  GLN E CD   1 
ATOM 5617  O OE1  . GLN D  1 36  ? 136.539 171.320 215.866 1.00 125.02 ? 36  GLN E OE1  1 
ATOM 5618  N NE2  . GLN D  1 36  ? 134.378 171.768 216.293 1.00 125.02 ? 36  GLN E NE2  1 
ATOM 5619  H H    . GLN D  1 36  ? 131.330 167.775 215.928 1.00 125.02 ? 36  GLN E H    1 
ATOM 5620  H HA   . GLN D  1 36  ? 133.774 167.430 214.793 1.00 125.02 ? 36  GLN E HA   1 
ATOM 5621  H HB2  . GLN D  1 36  ? 133.139 169.695 215.267 1.00 125.02 ? 36  GLN E HB2  1 
ATOM 5622  H HB3  . GLN D  1 36  ? 133.218 169.316 216.805 1.00 125.02 ? 36  GLN E HB3  1 
ATOM 5623  H HG2  . GLN D  1 36  ? 135.469 168.998 216.678 1.00 125.02 ? 36  GLN E HG2  1 
ATOM 5624  H HG3  . GLN D  1 36  ? 135.445 169.112 215.097 1.00 125.02 ? 36  GLN E HG3  1 
ATOM 5625  H HE21 . GLN D  1 36  ? 133.572 171.492 216.397 1.00 125.02 ? 36  GLN E HE21 1 
ATOM 5626  H HE22 . GLN D  1 36  ? 134.538 172.612 216.339 1.00 125.02 ? 36  GLN E HE22 1 
ATOM 5627  N N    . ILE D  1 37  ? 134.739 165.980 216.503 1.00 121.63 ? 37  ILE E N    1 
ATOM 5628  C CA   . ILE D  1 37  ? 135.230 165.016 217.481 1.00 121.63 ? 37  ILE E CA   1 
ATOM 5629  C C    . ILE D  1 37  ? 136.668 165.363 217.827 1.00 121.63 ? 37  ILE E C    1 
ATOM 5630  O O    . ILE D  1 37  ? 137.485 165.636 216.942 1.00 121.63 ? 37  ILE E O    1 
ATOM 5631  C CB   . ILE D  1 37  ? 135.155 163.573 216.943 1.00 121.63 ? 37  ILE E CB   1 
ATOM 5632  C CG1  . ILE D  1 37  ? 133.713 163.200 216.623 1.00 121.63 ? 37  ILE E CG1  1 
ATOM 5633  C CG2  . ILE D  1 37  ? 135.739 162.581 217.947 1.00 121.63 ? 37  ILE E CG2  1 
ATOM 5634  C CD1  . ILE D  1 37  ? 133.362 163.407 215.171 1.00 121.63 ? 37  ILE E CD1  1 
ATOM 5635  H H    . ILE D  1 37  ? 135.211 166.007 215.785 1.00 121.63 ? 37  ILE E H    1 
ATOM 5636  H HA   . ILE D  1 37  ? 134.701 165.066 218.292 1.00 121.63 ? 37  ILE E HA   1 
ATOM 5637  H HB   . ILE D  1 37  ? 135.675 163.525 216.126 1.00 121.63 ? 37  ILE E HB   1 
ATOM 5638  H HG12 . ILE D  1 37  ? 133.569 162.265 216.834 1.00 121.63 ? 37  ILE E HG12 1 
ATOM 5639  H HG13 . ILE D  1 37  ? 133.119 163.753 217.155 1.00 121.63 ? 37  ILE E HG13 1 
ATOM 5640  H HG21 . ILE D  1 37  ? 136.683 162.753 218.085 1.00 121.63 ? 37  ILE E HG21 1 
ATOM 5641  H HG22 . ILE D  1 37  ? 135.631 161.685 217.592 1.00 121.63 ? 37  ILE E HG22 1 
ATOM 5642  H HG23 . ILE D  1 37  ? 135.256 162.655 218.783 1.00 121.63 ? 37  ILE E HG23 1 
ATOM 5643  H HD11 . ILE D  1 37  ? 132.490 163.022 215.008 1.00 121.63 ? 37  ILE E HD11 1 
ATOM 5644  H HD12 . ILE D  1 37  ? 133.353 164.356 214.971 1.00 121.63 ? 37  ILE E HD12 1 
ATOM 5645  H HD13 . ILE D  1 37  ? 134.018 162.952 214.620 1.00 121.63 ? 37  ILE E HD13 1 
ATOM 5646  N N    . SER D  1 38  ? 136.974 165.333 219.121 1.00 118.86 ? 38  SER E N    1 
ATOM 5647  C CA   . SER D  1 38  ? 138.305 165.647 219.615 1.00 118.86 ? 38  SER E CA   1 
ATOM 5648  C C    . SER D  1 38  ? 138.575 164.799 220.847 1.00 118.86 ? 38  SER E C    1 
ATOM 5649  O O    . SER D  1 38  ? 137.651 164.292 221.488 1.00 118.86 ? 38  SER E O    1 
ATOM 5650  C CB   . SER D  1 38  ? 138.446 167.132 219.954 1.00 118.86 ? 38  SER E CB   1 
ATOM 5651  O OG   . SER D  1 38  ? 137.577 167.487 221.014 1.00 118.86 ? 38  SER E OG   1 
ATOM 5652  H H    . SER D  1 38  ? 136.415 165.130 219.742 1.00 118.86 ? 38  SER E H    1 
ATOM 5653  H HA   . SER D  1 38  ? 138.964 165.422 218.939 1.00 118.86 ? 38  SER E HA   1 
ATOM 5654  H HB2  . SER D  1 38  ? 139.361 167.310 220.224 1.00 118.86 ? 38  SER E HB2  1 
ATOM 5655  H HB3  . SER D  1 38  ? 138.222 167.659 219.172 1.00 118.86 ? 38  SER E HB3  1 
ATOM 5656  H HG   . SER D  1 38  ? 136.813 167.165 220.879 1.00 118.86 ? 38  SER E HG   1 
ATOM 5657  N N    . GLY D  1 39  ? 139.845 164.671 221.186 1.00 112.70 ? 39  GLY E N    1 
ATOM 5658  C CA   . GLY D  1 39  ? 140.238 163.893 222.340 1.00 112.70 ? 39  GLY E CA   1 
ATOM 5659  C C    . GLY D  1 39  ? 141.646 163.359 222.184 1.00 112.70 ? 39  GLY E C    1 
ATOM 5660  O O    . GLY D  1 39  ? 142.354 163.681 221.235 1.00 112.70 ? 39  GLY E O    1 
ATOM 5661  H H    . GLY D  1 39  ? 140.502 165.028 220.761 1.00 112.70 ? 39  GLY E H    1 
ATOM 5662  H HA2  . GLY D  1 39  ? 140.185 164.432 223.144 1.00 112.70 ? 39  GLY E HA2  1 
ATOM 5663  H HA3  . GLY D  1 39  ? 139.649 163.131 222.425 1.00 112.70 ? 39  GLY E HA3  1 
ATOM 5664  N N    . LYS D  1 40  ? 142.024 162.516 223.141 1.00 111.55 ? 40  LYS E N    1 
ATOM 5665  C CA   . LYS D  1 40  ? 143.360 161.947 223.196 1.00 111.55 ? 40  LYS E CA   1 
ATOM 5666  C C    . LYS D  1 40  ? 143.270 160.496 223.635 1.00 111.55 ? 40  LYS E C    1 
ATOM 5667  O O    . LYS D  1 40  ? 142.529 160.164 224.564 1.00 111.55 ? 40  LYS E O    1 
ATOM 5668  C CB   . LYS D  1 40  ? 144.244 162.738 224.167 1.00 111.55 ? 40  LYS E CB   1 
ATOM 5669  C CG   . LYS D  1 40  ? 145.686 162.273 224.232 1.00 111.55 ? 40  LYS E CG   1 
ATOM 5670  C CD   . LYS D  1 40  ? 146.476 163.086 225.244 1.00 111.55 ? 40  LYS E CD   1 
ATOM 5671  C CE   . LYS D  1 40  ? 147.898 162.572 225.378 1.00 111.55 ? 40  LYS E CE   1 
ATOM 5672  N NZ   . LYS D  1 40  ? 148.669 162.729 224.114 1.00 111.55 ? 40  LYS E NZ   1 
ATOM 5673  H H    . LYS D  1 40  ? 141.512 162.254 223.780 1.00 111.55 ? 40  LYS E H    1 
ATOM 5674  H HA   . LYS D  1 40  ? 143.766 161.977 222.316 1.00 111.55 ? 40  LYS E HA   1 
ATOM 5675  H HB2  . LYS D  1 40  ? 144.248 163.669 223.895 1.00 111.55 ? 40  LYS E HB2  1 
ATOM 5676  H HB3  . LYS D  1 40  ? 143.871 162.661 225.059 1.00 111.55 ? 40  LYS E HB3  1 
ATOM 5677  H HG2  . LYS D  1 40  ? 145.718 161.343 224.504 1.00 111.55 ? 40  LYS E HG2  1 
ATOM 5678  H HG3  . LYS D  1 40  ? 146.098 162.385 223.362 1.00 111.55 ? 40  LYS E HG3  1 
ATOM 5679  H HD2  . LYS D  1 40  ? 146.513 164.011 224.954 1.00 111.55 ? 40  LYS E HD2  1 
ATOM 5680  H HD3  . LYS D  1 40  ? 146.047 163.023 226.112 1.00 111.55 ? 40  LYS E HD3  1 
ATOM 5681  H HE2  . LYS D  1 40  ? 148.354 163.072 226.074 1.00 111.55 ? 40  LYS E HE2  1 
ATOM 5682  H HE3  . LYS D  1 40  ? 147.877 161.629 225.604 1.00 111.55 ? 40  LYS E HE3  1 
ATOM 5683  H HZ1  . LYS D  1 40  ? 149.506 162.450 224.232 1.00 111.55 ? 40  LYS E HZ1  1 
ATOM 5684  H HZ2  . LYS D  1 40  ? 148.682 163.585 223.870 1.00 111.55 ? 40  LYS E HZ2  1 
ATOM 5685  H HZ3  . LYS D  1 40  ? 148.293 162.249 223.466 1.00 111.55 ? 40  LYS E HZ3  1 
ATOM 5686  N N    . GLY D  1 41  ? 144.039 159.644 222.967 1.00 109.16 ? 41  GLY E N    1 
ATOM 5687  C CA   . GLY D  1 41  ? 144.054 158.223 223.250 1.00 109.16 ? 41  GLY E CA   1 
ATOM 5688  C C    . GLY D  1 41  ? 143.202 157.443 222.268 1.00 109.16 ? 41  GLY E C    1 
ATOM 5689  O O    . GLY D  1 41  ? 142.537 157.990 221.383 1.00 109.16 ? 41  GLY E O    1 
ATOM 5690  H H    . GLY D  1 41  ? 144.572 159.874 222.333 1.00 109.16 ? 41  GLY E H    1 
ATOM 5691  H HA2  . GLY D  1 41  ? 144.964 157.891 223.200 1.00 109.16 ? 41  GLY E HA2  1 
ATOM 5692  H HA3  . GLY D  1 41  ? 143.715 158.062 224.142 1.00 109.16 ? 41  GLY E HA3  1 
ATOM 5693  N N    . PHE D  1 42  ? 143.236 156.127 222.438 1.00 104.20 ? 42  PHE E N    1 
ATOM 5694  C CA   . PHE D  1 42  ? 142.437 155.213 221.632 1.00 104.20 ? 42  PHE E CA   1 
ATOM 5695  C C    . PHE D  1 42  ? 141.110 154.984 222.339 1.00 104.20 ? 42  PHE E C    1 
ATOM 5696  O O    . PHE D  1 42  ? 141.059 154.310 223.371 1.00 104.20 ? 42  PHE E O    1 
ATOM 5697  C CB   . PHE D  1 42  ? 143.181 153.900 221.427 1.00 104.20 ? 42  PHE E CB   1 
ATOM 5698  C CG   . PHE D  1 42  ? 142.365 152.841 220.762 1.00 104.20 ? 42  PHE E CG   1 
ATOM 5699  C CD1  . PHE D  1 42  ? 142.184 152.844 219.395 1.00 104.20 ? 42  PHE E CD1  1 
ATOM 5700  C CD2  . PHE D  1 42  ? 141.776 151.841 221.508 1.00 104.20 ? 42  PHE E CD2  1 
ATOM 5701  C CE1  . PHE D  1 42  ? 141.431 151.867 218.785 1.00 104.20 ? 42  PHE E CE1  1 
ATOM 5702  C CE2  . PHE D  1 42  ? 141.025 150.864 220.905 1.00 104.20 ? 42  PHE E CE2  1 
ATOM 5703  C CZ   . PHE D  1 42  ? 140.851 150.877 219.542 1.00 104.20 ? 42  PHE E CZ   1 
ATOM 5704  H H    . PHE D  1 42  ? 143.724 155.731 223.025 1.00 104.20 ? 42  PHE E H    1 
ATOM 5705  H HA   . PHE D  1 42  ? 142.262 155.608 220.763 1.00 104.20 ? 42  PHE E HA   1 
ATOM 5706  H HB2  . PHE D  1 42  ? 143.960 154.065 220.874 1.00 104.20 ? 42  PHE E HB2  1 
ATOM 5707  H HB3  . PHE D  1 42  ? 143.458 153.560 222.293 1.00 104.20 ? 42  PHE E HB3  1 
ATOM 5708  H HD1  . PHE D  1 42  ? 142.573 153.514 218.880 1.00 104.20 ? 42  PHE E HD1  1 
ATOM 5709  H HD2  . PHE D  1 42  ? 141.887 151.831 222.431 1.00 104.20 ? 42  PHE E HD2  1 
ATOM 5710  H HE1  . PHE D  1 42  ? 141.316 151.876 217.863 1.00 104.20 ? 42  PHE E HE1  1 
ATOM 5711  H HE2  . PHE D  1 42  ? 140.634 150.195 221.418 1.00 104.20 ? 42  PHE E HE2  1 
ATOM 5712  H HZ   . PHE D  1 42  ? 140.344 150.214 219.131 1.00 104.20 ? 42  PHE E HZ   1 
ATOM 5713  N N    . MET D  1 43  ? 140.038 155.543 221.787 1.00 111.18 ? 43  MET E N    1 
ATOM 5714  C CA   . MET D  1 43  ? 138.700 155.397 222.360 1.00 111.18 ? 43  MET E CA   1 
ATOM 5715  C C    . MET D  1 43  ? 137.678 155.540 221.245 1.00 111.18 ? 43  MET E C    1 
ATOM 5716  O O    . MET D  1 43  ? 137.105 156.616 221.040 1.00 111.18 ? 43  MET E O    1 
ATOM 5717  C CB   . MET D  1 43  ? 138.454 156.441 223.448 1.00 111.18 ? 43  MET E CB   1 
ATOM 5718  C CG   . MET D  1 43  ? 137.117 156.304 224.151 1.00 111.18 ? 43  MET E CG   1 
ATOM 5719  S SD   . MET D  1 43  ? 136.657 157.787 225.054 1.00 111.18 ? 43  MET E SD   1 
ATOM 5720  C CE   . MET D  1 43  ? 138.060 157.950 226.147 1.00 111.18 ? 43  MET E CE   1 
ATOM 5721  H H    . MET D  1 43  ? 140.057 156.018 221.070 1.00 111.18 ? 43  MET E H    1 
ATOM 5722  H HA   . MET D  1 43  ? 138.622 154.526 222.778 1.00 111.18 ? 43  MET E HA   1 
ATOM 5723  H HB2  . MET D  1 43  ? 139.150 156.359 224.119 1.00 111.18 ? 43  MET E HB2  1 
ATOM 5724  H HB3  . MET D  1 43  ? 138.488 157.323 223.048 1.00 111.18 ? 43  MET E HB3  1 
ATOM 5725  H HG2  . MET D  1 43  ? 136.417 156.130 223.504 1.00 111.18 ? 43  MET E HG2  1 
ATOM 5726  H HG3  . MET D  1 43  ? 137.170 155.571 224.781 1.00 111.18 ? 43  MET E HG3  1 
ATOM 5727  H HE1  . MET D  1 43  ? 137.846 158.597 226.837 1.00 111.18 ? 43  MET E HE1  1 
ATOM 5728  H HE2  . MET D  1 43  ? 138.824 158.256 225.634 1.00 111.18 ? 43  MET E HE2  1 
ATOM 5729  H HE3  . MET D  1 43  ? 138.254 157.091 226.550 1.00 111.18 ? 43  MET E HE3  1 
ATOM 5730  N N    . PRO D  1 44  ? 137.411 154.470 220.504 1.00 101.63 ? 44  PRO E N    1 
ATOM 5731  C CA   . PRO D  1 44  ? 136.407 154.567 219.444 1.00 101.63 ? 44  PRO E CA   1 
ATOM 5732  C C    . PRO D  1 44  ? 135.019 154.742 220.026 1.00 101.63 ? 44  PRO E C    1 
ATOM 5733  O O    . PRO D  1 44  ? 134.711 154.256 221.116 1.00 101.63 ? 44  PRO E O    1 
ATOM 5734  C CB   . PRO D  1 44  ? 136.543 153.237 218.700 1.00 101.63 ? 44  PRO E CB   1 
ATOM 5735  C CG   . PRO D  1 44  ? 137.089 152.304 219.701 1.00 101.63 ? 44  PRO E CG   1 
ATOM 5736  C CD   . PRO D  1 44  ? 137.942 153.104 220.636 1.00 101.63 ? 44  PRO E CD   1 
ATOM 5737  H HA   . PRO D  1 44  ? 136.609 155.302 218.844 1.00 101.63 ? 44  PRO E HA   1 
ATOM 5738  H HB2  . PRO D  1 44  ? 135.671 152.942 218.394 1.00 101.63 ? 44  PRO E HB2  1 
ATOM 5739  H HB3  . PRO D  1 44  ? 137.155 153.339 217.954 1.00 101.63 ? 44  PRO E HB3  1 
ATOM 5740  H HG2  . PRO D  1 44  ? 136.358 151.889 220.185 1.00 101.63 ? 44  PRO E HG2  1 
ATOM 5741  H HG3  . PRO D  1 44  ? 137.623 151.629 219.254 1.00 101.63 ? 44  PRO E HG3  1 
ATOM 5742  H HD2  . PRO D  1 44  ? 137.832 152.783 221.544 1.00 101.63 ? 44  PRO E HD2  1 
ATOM 5743  H HD3  . PRO D  1 44  ? 138.870 153.074 220.356 1.00 101.63 ? 44  PRO E HD3  1 
ATOM 5744  N N    . ILE D  1 45  ? 134.182 155.469 219.290 1.00 107.26 ? 45  ILE E N    1 
ATOM 5745  C CA   . ILE D  1 45  ? 132.838 155.812 219.732 1.00 107.26 ? 45  ILE E CA   1 
ATOM 5746  C C    . ILE D  1 45  ? 131.858 155.647 218.579 1.00 107.26 ? 45  ILE E C    1 
ATOM 5747  O O    . ILE D  1 45  ? 132.219 155.780 217.407 1.00 107.26 ? 45  ILE E O    1 
ATOM 5748  C CB   . ILE D  1 45  ? 132.803 157.244 220.308 1.00 107.26 ? 45  ILE E CB   1 
ATOM 5749  C CG1  . ILE D  1 45  ? 132.964 158.288 219.201 1.00 107.26 ? 45  ILE E CG1  1 
ATOM 5750  C CG2  . ILE D  1 45  ? 133.879 157.417 221.355 1.00 107.26 ? 45  ILE E CG2  1 
ATOM 5751  C CD1  . ILE D  1 45  ? 131.671 158.867 218.678 1.00 107.26 ? 45  ILE E CD1  1 
ATOM 5752  H H    . ILE D  1 45  ? 134.378 155.780 218.512 1.00 107.26 ? 45  ILE E H    1 
ATOM 5753  H HA   . ILE D  1 45  ? 132.569 155.202 220.435 1.00 107.26 ? 45  ILE E HA   1 
ATOM 5754  H HB   . ILE D  1 45  ? 131.941 157.381 220.732 1.00 107.26 ? 45  ILE E HB   1 
ATOM 5755  H HG12 . ILE D  1 45  ? 133.489 159.025 219.549 1.00 107.26 ? 45  ILE E HG12 1 
ATOM 5756  H HG13 . ILE D  1 45  ? 133.433 157.884 218.453 1.00 107.26 ? 45  ILE E HG13 1 
ATOM 5757  H HG21 . ILE D  1 45  ? 133.863 156.654 221.954 1.00 107.26 ? 45  ILE E HG21 1 
ATOM 5758  H HG22 . ILE D  1 45  ? 134.741 157.475 220.915 1.00 107.26 ? 45  ILE E HG22 1 
ATOM 5759  H HG23 . ILE D  1 45  ? 133.708 158.232 221.853 1.00 107.26 ? 45  ILE E HG23 1 
ATOM 5760  H HD11 . ILE D  1 45  ? 131.878 159.516 217.987 1.00 107.26 ? 45  ILE E HD11 1 
ATOM 5761  H HD12 . ILE D  1 45  ? 131.209 159.303 219.410 1.00 107.26 ? 45  ILE E HD12 1 
ATOM 5762  H HD13 . ILE D  1 45  ? 131.116 158.166 218.311 1.00 107.26 ? 45  ILE E HD13 1 
ATOM 5763  N N    . SER D  1 46  ? 130.607 155.346 218.926 1.00 108.58 ? 46  SER E N    1 
ATOM 5764  C CA   . SER D  1 46  ? 129.513 155.249 217.969 1.00 108.58 ? 46  SER E CA   1 
ATOM 5765  C C    . SER D  1 46  ? 128.349 156.089 218.465 1.00 108.58 ? 46  SER E C    1 
ATOM 5766  O O    . SER D  1 46  ? 128.011 156.050 219.652 1.00 108.58 ? 46  SER E O    1 
ATOM 5767  C CB   . SER D  1 46  ? 129.071 153.805 217.759 1.00 108.58 ? 46  SER E CB   1 
ATOM 5768  O OG   . SER D  1 46  ? 130.119 153.036 217.201 1.00 108.58 ? 46  SER E OG   1 
ATOM 5769  H H    . SER D  1 46  ? 130.364 155.191 219.736 1.00 108.58 ? 46  SER E H    1 
ATOM 5770  H HA   . SER D  1 46  ? 129.798 155.610 217.117 1.00 108.58 ? 46  SER E HA   1 
ATOM 5771  H HB2  . SER D  1 46  ? 128.820 153.423 218.615 1.00 108.58 ? 46  SER E HB2  1 
ATOM 5772  H HB3  . SER D  1 46  ? 128.312 153.791 217.155 1.00 108.58 ? 46  SER E HB3  1 
ATOM 5773  H HG   . SER D  1 46  ? 129.882 152.233 217.134 1.00 108.58 ? 46  SER E HG   1 
ATOM 5774  N N    . ILE D  1 47  ? 127.740 156.847 217.556 1.00 111.64 ? 47  ILE E N    1 
ATOM 5775  C CA   . ILE D  1 47  ? 126.696 157.809 217.894 1.00 111.64 ? 47  ILE E CA   1 
ATOM 5776  C C    . ILE D  1 47  ? 125.386 157.378 217.254 1.00 111.64 ? 47  ILE E C    1 
ATOM 5777  O O    . ILE D  1 47  ? 125.291 157.271 216.026 1.00 111.64 ? 47  ILE E O    1 
ATOM 5778  C CB   . ILE D  1 47  ? 127.064 159.233 217.456 1.00 111.64 ? 47  ILE E CB   1 
ATOM 5779  C CG1  . ILE D  1 47  ? 128.495 159.570 217.882 1.00 111.64 ? 47  ILE E CG1  1 
ATOM 5780  C CG2  . ILE D  1 47  ? 126.089 160.227 218.063 1.00 111.64 ? 47  ILE E CG2  1 
ATOM 5781  C CD1  . ILE D  1 47  ? 129.005 160.864 217.334 1.00 111.64 ? 47  ILE E CD1  1 
ATOM 5782  H H    . ILE D  1 47  ? 127.918 156.818 216.716 1.00 111.64 ? 47  ILE E H    1 
ATOM 5783  H HA   . ILE D  1 47  ? 126.566 157.821 218.854 1.00 111.64 ? 47  ILE E HA   1 
ATOM 5784  H HB   . ILE D  1 47  ? 127.003 159.288 216.489 1.00 111.64 ? 47  ILE E HB   1 
ATOM 5785  H HG12 . ILE D  1 47  ? 128.531 159.621 218.850 1.00 111.64 ? 47  ILE E HG12 1 
ATOM 5786  H HG13 . ILE D  1 47  ? 129.101 158.887 217.565 1.00 111.64 ? 47  ILE E HG13 1 
ATOM 5787  H HG21 . ILE D  1 47  ? 126.271 161.110 217.707 1.00 111.64 ? 47  ILE E HG21 1 
ATOM 5788  H HG22 . ILE D  1 47  ? 125.181 159.973 217.840 1.00 111.64 ? 47  ILE E HG22 1 
ATOM 5789  H HG23 . ILE D  1 47  ? 126.201 160.230 219.027 1.00 111.64 ? 47  ILE E HG23 1 
ATOM 5790  H HD11 . ILE D  1 47  ? 129.929 160.978 217.605 1.00 111.64 ? 47  ILE E HD11 1 
ATOM 5791  H HD12 . ILE D  1 47  ? 128.945 160.829 216.368 1.00 111.64 ? 47  ILE E HD12 1 
ATOM 5792  H HD13 . ILE D  1 47  ? 128.467 161.596 217.674 1.00 111.64 ? 47  ILE E HD13 1 
ATOM 5793  N N    . ILE D  1 48  ? 124.376 157.164 218.088 1.00 117.97 ? 48  ILE E N    1 
ATOM 5794  C CA   . ILE D  1 48  ? 123.049 156.720 217.678 1.00 117.97 ? 48  ILE E CA   1 
ATOM 5795  C C    . ILE D  1 48  ? 122.119 157.914 217.806 1.00 117.97 ? 48  ILE E C    1 
ATOM 5796  O O    . ILE D  1 48  ? 122.040 158.536 218.872 1.00 117.97 ? 48  ILE E O    1 
ATOM 5797  C CB   . ILE D  1 48  ? 122.552 155.529 218.507 1.00 117.97 ? 48  ILE E CB   1 
ATOM 5798  C CG1  . ILE D  1 48  ? 123.488 154.336 218.344 1.00 117.97 ? 48  ILE E CG1  1 
ATOM 5799  C CG2  . ILE D  1 48  ? 121.123 155.144 218.124 1.00 117.97 ? 48  ILE E CG2  1 
ATOM 5800  C CD1  . ILE D  1 48  ? 123.262 153.272 219.373 1.00 117.97 ? 48  ILE E CD1  1 
ATOM 5801  H H    . ILE D  1 48  ? 124.441 157.276 218.938 1.00 117.97 ? 48  ILE E H    1 
ATOM 5802  H HA   . ILE D  1 48  ? 123.072 156.451 216.747 1.00 117.97 ? 48  ILE E HA   1 
ATOM 5803  H HB   . ILE D  1 48  ? 122.569 155.798 219.427 1.00 117.97 ? 48  ILE E HB   1 
ATOM 5804  H HG12 . ILE D  1 48  ? 123.344 153.942 217.470 1.00 117.97 ? 48  ILE E HG12 1 
ATOM 5805  H HG13 . ILE D  1 48  ? 124.408 154.631 218.427 1.00 117.97 ? 48  ILE E HG13 1 
ATOM 5806  H HG21 . ILE D  1 48  ? 120.838 154.398 218.675 1.00 117.97 ? 48  ILE E HG21 1 
ATOM 5807  H HG22 . ILE D  1 48  ? 121.116 154.881 217.191 1.00 117.97 ? 48  ILE E HG22 1 
ATOM 5808  H HG23 . ILE D  1 48  ? 120.520 155.890 218.255 1.00 117.97 ? 48  ILE E HG23 1 
ATOM 5809  H HD11 . ILE D  1 48  ? 124.004 152.648 219.364 1.00 117.97 ? 48  ILE E HD11 1 
ATOM 5810  H HD12 . ILE D  1 48  ? 123.188 153.700 220.237 1.00 117.97 ? 48  ILE E HD12 1 
ATOM 5811  H HD13 . ILE D  1 48  ? 122.429 152.816 219.176 1.00 117.97 ? 48  ILE E HD13 1 
ATOM 5812  N N    . GLU D  1 49  ? 121.417 158.229 216.724 1.00 127.86 ? 49  GLU E N    1 
ATOM 5813  C CA   . GLU D  1 49  ? 120.502 159.360 216.661 1.00 127.86 ? 49  GLU E CA   1 
ATOM 5814  C C    . GLU D  1 49  ? 119.065 158.884 216.529 1.00 127.86 ? 49  GLU E C    1 
ATOM 5815  O O    . GLU D  1 49  ? 118.721 158.169 215.582 1.00 127.86 ? 49  GLU E O    1 
ATOM 5816  C CB   . GLU D  1 49  ? 120.863 160.267 215.486 1.00 127.86 ? 49  GLU E CB   1 
ATOM 5817  C CG   . GLU D  1 49  ? 119.757 161.193 214.970 1.00 127.86 ? 49  GLU E CG   1 
ATOM 5818  C CD   . GLU D  1 49  ? 119.095 162.036 216.038 1.00 127.86 ? 49  GLU E CD   1 
ATOM 5819  O OE1  . GLU D  1 49  ? 119.483 161.946 217.219 1.00 127.86 ? 49  GLU E OE1  1 
ATOM 5820  O OE2  . GLU D  1 49  ? 118.167 162.794 215.690 1.00 127.86 ? 49  GLU E OE2  1 
ATOM 5821  H H    . GLU D  1 49  ? 121.457 157.785 215.989 1.00 127.86 ? 49  GLU E H    1 
ATOM 5822  H HA   . GLU D  1 49  ? 120.580 159.869 217.480 1.00 127.86 ? 49  GLU E HA   1 
ATOM 5823  H HB2  . GLU D  1 49  ? 121.625 160.815 215.731 1.00 127.86 ? 49  GLU E HB2  1 
ATOM 5824  H HB3  . GLU D  1 49  ? 121.094 159.689 214.751 1.00 127.86 ? 49  GLU E HB3  1 
ATOM 5825  H HG2  . GLU D  1 49  ? 120.153 161.804 214.330 1.00 127.86 ? 49  GLU E HG2  1 
ATOM 5826  H HG3  . GLU D  1 49  ? 119.071 160.669 214.529 1.00 127.86 ? 49  GLU E HG3  1 
ATOM 5827  N N    . GLY D  1 50  ? 118.239 159.286 217.493 1.00 128.87 ? 50  GLY E N    1 
ATOM 5828  C CA   . GLY D  1 50  ? 116.828 158.985 217.507 1.00 128.87 ? 50  GLY E CA   1 
ATOM 5829  C C    . GLY D  1 50  ? 116.011 160.262 217.400 1.00 128.87 ? 50  GLY E C    1 
ATOM 5830  O O    . GLY D  1 50  ? 116.544 161.372 217.345 1.00 128.87 ? 50  GLY E O    1 
ATOM 5831  H H    . GLY D  1 50  ? 118.492 159.751 218.170 1.00 128.87 ? 50  GLY E H    1 
ATOM 5832  H HA2  . GLY D  1 50  ? 116.598 158.414 216.763 1.00 128.87 ? 50  GLY E HA2  1 
ATOM 5833  H HA3  . GLY D  1 50  ? 116.595 158.532 218.333 1.00 128.87 ? 50  GLY E HA3  1 
ATOM 5834  N N    . ASP D  1 51  ? 114.693 160.078 217.363 1.00 125.79 ? 51  ASP E N    1 
ATOM 5835  C CA   . ASP D  1 51  ? 113.801 161.228 217.274 1.00 125.79 ? 51  ASP E CA   1 
ATOM 5836  C C    . ASP D  1 51  ? 113.822 162.055 218.554 1.00 125.79 ? 51  ASP E C    1 
ATOM 5837  O O    . ASP D  1 51  ? 113.916 163.286 218.500 1.00 125.79 ? 51  ASP E O    1 
ATOM 5838  C CB   . ASP D  1 51  ? 112.380 160.760 216.966 1.00 125.79 ? 51  ASP E CB   1 
ATOM 5839  C CG   . ASP D  1 51  ? 111.829 159.838 218.030 1.00 125.79 ? 51  ASP E CG   1 
ATOM 5840  O OD1  . ASP D  1 51  ? 112.640 159.237 218.766 1.00 125.79 ? 51  ASP E OD1  1 
ATOM 5841  O OD2  . ASP D  1 51  ? 110.591 159.719 218.136 1.00 125.79 ? 51  ASP E OD2  1 
ATOM 5842  H H    . ASP D  1 51  ? 114.300 159.314 217.386 1.00 125.79 ? 51  ASP E H    1 
ATOM 5843  H HA   . ASP D  1 51  ? 114.094 161.797 216.546 1.00 125.79 ? 51  ASP E HA   1 
ATOM 5844  H HB2  . ASP D  1 51  ? 111.796 161.532 216.907 1.00 125.79 ? 51  ASP E HB2  1 
ATOM 5845  H HB3  . ASP D  1 51  ? 112.378 160.278 216.124 1.00 125.79 ? 51  ASP E HB3  1 
ATOM 5846  N N    . GLN D  1 52  ? 113.752 161.403 219.717 1.00 124.66 ? 52  GLN E N    1 
ATOM 5847  C CA   . GLN D  1 52  ? 113.671 162.107 220.990 1.00 124.66 ? 52  GLN E CA   1 
ATOM 5848  C C    . GLN D  1 52  ? 114.943 162.084 221.826 1.00 124.66 ? 52  GLN E C    1 
ATOM 5849  O O    . GLN D  1 52  ? 114.990 162.775 222.848 1.00 124.66 ? 52  GLN E O    1 
ATOM 5850  C CB   . GLN D  1 52  ? 112.530 161.520 221.833 1.00 124.66 ? 52  GLN E CB   1 
ATOM 5851  C CG   . GLN D  1 52  ? 111.142 161.862 221.323 1.00 124.66 ? 52  GLN E CG   1 
ATOM 5852  C CD   . GLN D  1 52  ? 110.767 163.304 221.588 1.00 124.66 ? 52  GLN E CD   1 
ATOM 5853  O OE1  . GLN D  1 52  ? 111.360 163.963 222.440 1.00 124.66 ? 52  GLN E OE1  1 
ATOM 5854  N NE2  . GLN D  1 52  ? 109.777 163.803 220.860 1.00 124.66 ? 52  GLN E NE2  1 
ATOM 5855  H H    . GLN D  1 52  ? 113.748 160.546 219.792 1.00 124.66 ? 52  GLN E H    1 
ATOM 5856  H HA   . GLN D  1 52  ? 113.456 163.037 220.824 1.00 124.66 ? 52  GLN E HA   1 
ATOM 5857  H HB2  . GLN D  1 52  ? 112.612 160.554 221.835 1.00 124.66 ? 52  GLN E HB2  1 
ATOM 5858  H HB3  . GLN D  1 52  ? 112.606 161.856 222.739 1.00 124.66 ? 52  GLN E HB3  1 
ATOM 5859  H HG2  . GLN D  1 52  ? 111.110 161.714 220.365 1.00 124.66 ? 52  GLN E HG2  1 
ATOM 5860  H HG3  . GLN D  1 52  ? 110.494 161.295 221.769 1.00 124.66 ? 52  GLN E HG3  1 
ATOM 5861  H HE21 . GLN D  1 52  ? 109.382 163.311 220.275 1.00 124.66 ? 52  GLN E HE21 1 
ATOM 5862  H HE22 . GLN D  1 52  ? 109.524 164.615 220.981 1.00 124.66 ? 52  GLN E HE22 1 
ATOM 5863  N N    . HIS D  1 53  ? 115.963 161.321 221.448 1.00 120.94 ? 53  HIS E N    1 
ATOM 5864  C CA   . HIS D  1 53  ? 117.175 161.268 222.253 1.00 120.94 ? 53  HIS E CA   1 
ATOM 5865  C C    . HIS D  1 53  ? 118.371 160.913 221.387 1.00 120.94 ? 53  HIS E C    1 
ATOM 5866  O O    . HIS D  1 53  ? 118.233 160.488 220.239 1.00 120.94 ? 53  HIS E O    1 
ATOM 5867  C CB   . HIS D  1 53  ? 117.040 160.246 223.373 1.00 120.94 ? 53  HIS E CB   1 
ATOM 5868  C CG   . HIS D  1 53  ? 116.774 158.863 222.879 1.00 120.94 ? 53  HIS E CG   1 
ATOM 5869  N ND1  . HIS D  1 53  ? 115.531 158.452 222.454 1.00 120.94 ? 53  HIS E ND1  1 
ATOM 5870  C CD2  . HIS D  1 53  ? 117.586 157.787 222.764 1.00 120.94 ? 53  HIS E CD2  1 
ATOM 5871  C CE1  . HIS D  1 53  ? 115.589 157.185 222.090 1.00 120.94 ? 53  HIS E CE1  1 
ATOM 5872  N NE2  . HIS D  1 53  ? 116.827 156.759 222.260 1.00 120.94 ? 53  HIS E NE2  1 
ATOM 5873  H H    . HIS D  1 53  ? 115.979 160.831 220.741 1.00 120.94 ? 53  HIS E H    1 
ATOM 5874  H HA   . HIS D  1 53  ? 117.338 162.138 222.650 1.00 120.94 ? 53  HIS E HA   1 
ATOM 5875  H HB2  . HIS D  1 53  ? 117.864 160.230 223.885 1.00 120.94 ? 53  HIS E HB2  1 
ATOM 5876  H HB3  . HIS D  1 53  ? 116.301 160.504 223.946 1.00 120.94 ? 53  HIS E HB3  1 
ATOM 5877  H HD2  . HIS D  1 53  ? 118.502 157.768 222.916 1.00 120.94 ? 53  HIS E HD2  1 
ATOM 5878  H HE1  . HIS D  1 53  ? 114.882 156.682 221.754 1.00 120.94 ? 53  HIS E HE1  1 
ATOM 5879  H HE2  . HIS D  1 53  ? 117.121 155.983 222.037 1.00 120.94 ? 53  HIS E HE2  1 
ATOM 5880  N N    . ILE D  1 54  ? 119.557 161.087 221.966 1.00 117.91 ? 54  ILE E N    1 
ATOM 5881  C CA   . ILE D  1 54  ? 120.814 160.717 221.333 1.00 117.91 ? 54  ILE E CA   1 
ATOM 5882  C C    . ILE D  1 54  ? 121.512 159.744 222.268 1.00 117.91 ? 54  ILE E C    1 
ATOM 5883  O O    . ILE D  1 54  ? 121.749 160.060 223.439 1.00 117.91 ? 54  ILE E O    1 
ATOM 5884  C CB   . ILE D  1 54  ? 121.701 161.942 221.054 1.00 117.91 ? 54  ILE E CB   1 
ATOM 5885  C CG1  . ILE D  1 54  ? 120.998 162.908 220.103 1.00 117.91 ? 54  ILE E CG1  1 
ATOM 5886  C CG2  . ILE D  1 54  ? 123.034 161.519 220.459 1.00 117.91 ? 54  ILE E CG2  1 
ATOM 5887  C CD1  . ILE D  1 54  ? 120.114 163.920 220.791 1.00 117.91 ? 54  ILE E CD1  1 
ATOM 5888  H H    . ILE D  1 54  ? 119.659 161.427 222.748 1.00 117.91 ? 54  ILE E H    1 
ATOM 5889  H HA   . ILE D  1 54  ? 120.643 160.265 220.492 1.00 117.91 ? 54  ILE E HA   1 
ATOM 5890  H HB   . ILE D  1 54  ? 121.869 162.400 221.893 1.00 117.91 ? 54  ILE E HB   1 
ATOM 5891  H HG12 . ILE D  1 54  ? 121.663 163.397 219.595 1.00 117.91 ? 54  ILE E HG12 1 
ATOM 5892  H HG13 . ILE D  1 54  ? 120.440 162.395 219.498 1.00 117.91 ? 54  ILE E HG13 1 
ATOM 5893  H HG21 . ILE D  1 54  ? 123.534 160.991 221.100 1.00 117.91 ? 54  ILE E HG21 1 
ATOM 5894  H HG22 . ILE D  1 54  ? 123.543 162.314 220.236 1.00 117.91 ? 54  ILE E HG22 1 
ATOM 5895  H HG23 . ILE D  1 54  ? 122.869 161.004 219.654 1.00 117.91 ? 54  ILE E HG23 1 
ATOM 5896  H HD11 . ILE D  1 54  ? 120.606 164.330 221.519 1.00 117.91 ? 54  ILE E HD11 1 
ATOM 5897  H HD12 . ILE D  1 54  ? 119.321 163.482 221.132 1.00 117.91 ? 54  ILE E HD12 1 
ATOM 5898  H HD13 . ILE D  1 54  ? 119.859 164.593 220.143 1.00 117.91 ? 54  ILE E HD13 1 
ATOM 5899  N N    . LYS D  1 55  ? 121.848 158.573 221.746 1.00 117.19 ? 55  LYS E N    1 
ATOM 5900  C CA   . LYS D  1 55  ? 122.506 157.510 222.491 1.00 117.19 ? 55  LYS E CA   1 
ATOM 5901  C C    . LYS D  1 55  ? 123.951 157.432 222.021 1.00 117.19 ? 55  LYS E C    1 
ATOM 5902  O O    . LYS D  1 55  ? 124.201 157.227 220.829 1.00 117.19 ? 55  LYS E O    1 
ATOM 5903  C CB   . LYS D  1 55  ? 121.764 156.190 222.286 1.00 117.19 ? 55  LYS E CB   1 
ATOM 5904  C CG   . LYS D  1 55  ? 122.095 155.085 223.255 1.00 117.19 ? 55  LYS E CG   1 
ATOM 5905  C CD   . LYS D  1 55  ? 120.935 154.103 223.321 1.00 117.19 ? 55  LYS E CD   1 
ATOM 5906  C CE   . LYS D  1 55  ? 121.200 152.954 224.274 1.00 117.19 ? 55  LYS E CE   1 
ATOM 5907  N NZ   . LYS D  1 55  ? 122.024 151.886 223.647 1.00 117.19 ? 55  LYS E NZ   1 
ATOM 5908  H H    . LYS D  1 55  ? 121.698 158.364 220.926 1.00 117.19 ? 55  LYS E H    1 
ATOM 5909  H HA   . LYS D  1 55  ? 122.494 157.722 223.434 1.00 117.19 ? 55  LYS E HA   1 
ATOM 5910  H HB2  . LYS D  1 55  ? 120.813 156.365 222.359 1.00 117.19 ? 55  LYS E HB2  1 
ATOM 5911  H HB3  . LYS D  1 55  ? 121.956 155.852 221.409 1.00 117.19 ? 55  LYS E HB3  1 
ATOM 5912  H HG2  . LYS D  1 55  ? 122.886 154.612 222.953 1.00 117.19 ? 55  LYS E HG2  1 
ATOM 5913  H HG3  . LYS D  1 55  ? 122.237 155.458 224.139 1.00 117.19 ? 55  LYS E HG3  1 
ATOM 5914  H HD2  . LYS D  1 55  ? 120.141 154.568 223.628 1.00 117.19 ? 55  LYS E HD2  1 
ATOM 5915  H HD3  . LYS D  1 55  ? 120.783 153.732 222.437 1.00 117.19 ? 55  LYS E HD3  1 
ATOM 5916  H HE2  . LYS D  1 55  ? 121.675 153.287 225.050 1.00 117.19 ? 55  LYS E HE2  1 
ATOM 5917  H HE3  . LYS D  1 55  ? 120.353 152.563 224.542 1.00 117.19 ? 55  LYS E HE3  1 
ATOM 5918  H HZ1  . LYS D  1 55  ? 121.606 151.557 222.934 1.00 117.19 ? 55  LYS E HZ1  1 
ATOM 5919  H HZ2  . LYS D  1 55  ? 122.810 152.218 223.394 1.00 117.19 ? 55  LYS E HZ2  1 
ATOM 5920  H HZ3  . LYS D  1 55  ? 122.163 151.228 224.230 1.00 117.19 ? 55  LYS E HZ3  1 
ATOM 5921  N N    . VAL D  1 56  ? 124.897 157.613 222.942 1.00 111.16 ? 56  VAL E N    1 
ATOM 5922  C CA   . VAL D  1 56  ? 126.322 157.621 222.625 1.00 111.16 ? 56  VAL E CA   1 
ATOM 5923  C C    . VAL D  1 56  ? 126.976 156.384 223.217 1.00 111.16 ? 56  VAL E C    1 
ATOM 5924  O O    . VAL D  1 56  ? 126.856 156.122 224.419 1.00 111.16 ? 56  VAL E O    1 
ATOM 5925  C CB   . VAL D  1 56  ? 127.005 158.896 223.145 1.00 111.16 ? 56  VAL E CB   1 
ATOM 5926  C CG1  . VAL D  1 56  ? 128.504 158.846 222.903 1.00 111.16 ? 56  VAL E CG1  1 
ATOM 5927  C CG2  . VAL D  1 56  ? 126.419 160.104 222.465 1.00 111.16 ? 56  VAL E CG2  1 
ATOM 5928  H H    . VAL D  1 56  ? 124.732 157.735 223.777 1.00 111.16 ? 56  VAL E H    1 
ATOM 5929  H HA   . VAL D  1 56  ? 126.441 157.591 221.663 1.00 111.16 ? 56  VAL E HA   1 
ATOM 5930  H HB   . VAL D  1 56  ? 126.852 158.978 224.099 1.00 111.16 ? 56  VAL E HB   1 
ATOM 5931  H HG11 . VAL D  1 56  ? 128.913 158.135 223.420 1.00 111.16 ? 56  VAL E HG11 1 
ATOM 5932  H HG12 . VAL D  1 56  ? 128.883 159.695 223.179 1.00 111.16 ? 56  VAL E HG12 1 
ATOM 5933  H HG13 . VAL D  1 56  ? 128.668 158.718 221.956 1.00 111.16 ? 56  VAL E HG13 1 
ATOM 5934  H HG21 . VAL D  1 56  ? 125.458 160.115 222.601 1.00 111.16 ? 56  VAL E HG21 1 
ATOM 5935  H HG22 . VAL D  1 56  ? 126.618 160.060 221.516 1.00 111.16 ? 56  VAL E HG22 1 
ATOM 5936  H HG23 . VAL D  1 56  ? 126.814 160.902 222.849 1.00 111.16 ? 56  VAL E HG23 1 
ATOM 5937  N N    . ILE D  1 57  ? 127.660 155.627 222.364 1.00 107.69 ? 57  ILE E N    1 
ATOM 5938  C CA   . ILE D  1 57  ? 128.396 154.428 222.747 1.00 107.69 ? 57  ILE E CA   1 
ATOM 5939  C C    . ILE D  1 57  ? 129.883 154.711 222.601 1.00 107.69 ? 57  ILE E C    1 
ATOM 5940  O O    . ILE D  1 57  ? 130.344 155.142 221.538 1.00 107.69 ? 57  ILE E O    1 
ATOM 5941  C CB   . ILE D  1 57  ? 127.969 153.192 221.932 1.00 107.69 ? 57  ILE E CB   1 
ATOM 5942  C CG1  . ILE D  1 57  ? 126.526 152.778 222.238 1.00 107.69 ? 57  ILE E CG1  1 
ATOM 5943  C CG2  . ILE D  1 57  ? 128.857 151.987 222.219 1.00 107.69 ? 57  ILE E CG2  1 
ATOM 5944  C CD1  . ILE D  1 57  ? 125.449 153.690 221.763 1.00 107.69 ? 57  ILE E CD1  1 
ATOM 5945  H H    . ILE D  1 57  ? 127.714 155.799 221.523 1.00 107.69 ? 57  ILE E H    1 
ATOM 5946  H HA   . ILE D  1 57  ? 128.217 154.237 223.678 1.00 107.69 ? 57  ILE E HA   1 
ATOM 5947  H HB   . ILE D  1 57  ? 128.036 153.406 220.988 1.00 107.69 ? 57  ILE E HB   1 
ATOM 5948  H HG12 . ILE D  1 57  ? 126.366 151.912 221.833 1.00 107.69 ? 57  ILE E HG12 1 
ATOM 5949  H HG13 . ILE D  1 57  ? 126.431 152.702 223.201 1.00 107.69 ? 57  ILE E HG13 1 
ATOM 5950  H HG21 . ILE D  1 57  ? 128.584 151.268 221.627 1.00 107.69 ? 57  ILE E HG21 1 
ATOM 5951  H HG22 . ILE D  1 57  ? 129.790 152.185 222.056 1.00 107.69 ? 57  ILE E HG22 1 
ATOM 5952  H HG23 . ILE D  1 57  ? 128.722 151.706 223.138 1.00 107.69 ? 57  ILE E HG23 1 
ATOM 5953  H HD11 . ILE D  1 57  ? 125.625 153.938 220.842 1.00 107.69 ? 57  ILE E HD11 1 
ATOM 5954  H HD12 . ILE D  1 57  ? 124.609 153.211 221.827 1.00 107.69 ? 57  ILE E HD12 1 
ATOM 5955  H HD13 . ILE D  1 57  ? 125.408 154.476 222.319 1.00 107.69 ? 57  ILE E HD13 1 
ATOM 5956  N N    . ALA D  1 58  ? 130.622 154.474 223.682 1.00 103.12 ? 58  ALA E N    1 
ATOM 5957  C CA   . ALA D  1 58  ? 132.062 154.672 223.755 1.00 103.12 ? 58  ALA E CA   1 
ATOM 5958  C C    . ALA D  1 58  ? 132.700 153.436 224.371 1.00 103.12 ? 58  ALA E C    1 
ATOM 5959  O O    . ALA D  1 58  ? 132.191 152.898 225.359 1.00 103.12 ? 58  ALA E O    1 
ATOM 5960  C CB   . ALA D  1 58  ? 132.408 155.912 224.576 1.00 103.12 ? 58  ALA E CB   1 
ATOM 5961  H H    . ALA D  1 58  ? 130.290 154.183 224.420 1.00 103.12 ? 58  ALA E H    1 
ATOM 5962  H HA   . ALA D  1 58  ? 132.421 154.789 222.862 1.00 103.12 ? 58  ALA E HA   1 
ATOM 5963  H HB1  . ALA D  1 58  ? 131.925 156.673 224.216 1.00 103.12 ? 58  ALA E HB1  1 
ATOM 5964  H HB2  . ALA D  1 58  ? 133.363 156.068 224.520 1.00 103.12 ? 58  ALA E HB2  1 
ATOM 5965  H HB3  . ALA D  1 58  ? 132.149 155.763 225.499 1.00 103.12 ? 58  ALA E HB3  1 
ATOM 5966  N N    . TRP D  1 59  ? 133.802 152.986 223.780 1.00 93.97  ? 59  TRP E N    1 
ATOM 5967  C CA   . TRP D  1 59  ? 134.546 151.832 224.270 1.00 93.97  ? 59  TRP E CA   1 
ATOM 5968  C C    . TRP D  1 59  ? 135.641 152.277 225.232 1.00 93.97  ? 59  TRP E C    1 
ATOM 5969  O O    . TRP D  1 59  ? 136.501 153.086 224.872 1.00 93.97  ? 59  TRP E O    1 
ATOM 5970  C CB   . TRP D  1 59  ? 135.175 151.064 223.109 1.00 93.97  ? 59  TRP E CB   1 
ATOM 5971  C CG   . TRP D  1 59  ? 134.273 150.091 222.434 1.00 93.97  ? 59  TRP E CG   1 
ATOM 5972  C CD1  . TRP D  1 59  ? 132.919 150.012 222.539 1.00 93.97  ? 59  TRP E CD1  1 
ATOM 5973  C CD2  . TRP D  1 59  ? 134.672 149.031 221.565 1.00 93.97  ? 59  TRP E CD2  1 
ATOM 5974  N NE1  . TRP D  1 59  ? 132.447 148.976 221.775 1.00 93.97  ? 59  TRP E NE1  1 
ATOM 5975  C CE2  . TRP D  1 59  ? 133.507 148.354 221.172 1.00 93.97  ? 59  TRP E CE2  1 
ATOM 5976  C CE3  . TRP D  1 59  ? 135.904 148.585 221.087 1.00 93.97  ? 59  TRP E CE3  1 
ATOM 5977  C CZ2  . TRP D  1 59  ? 133.535 147.262 220.317 1.00 93.97  ? 59  TRP E CZ2  1 
ATOM 5978  C CZ3  . TRP D  1 59  ? 135.931 147.502 220.242 1.00 93.97  ? 59  TRP E CZ3  1 
ATOM 5979  C CH2  . TRP D  1 59  ? 134.755 146.855 219.860 1.00 93.97  ? 59  TRP E CH2  1 
ATOM 5980  H H    . TRP D  1 59  ? 134.146 153.341 223.076 1.00 93.97  ? 59  TRP E H    1 
ATOM 5981  H HA   . TRP D  1 59  ? 133.950 151.239 224.754 1.00 93.97  ? 59  TRP E HA   1 
ATOM 5982  H HB2  . TRP D  1 59  ? 135.468 151.703 222.441 1.00 93.97  ? 59  TRP E HB2  1 
ATOM 5983  H HB3  . TRP D  1 59  ? 135.940 150.571 223.444 1.00 93.97  ? 59  TRP E HB3  1 
ATOM 5984  H HD1  . TRP D  1 59  ? 132.390 150.586 223.044 1.00 93.97  ? 59  TRP E HD1  1 
ATOM 5985  H HE1  . TRP D  1 59  ? 131.622 148.747 221.697 1.00 93.97  ? 59  TRP E HE1  1 
ATOM 5986  H HE3  . TRP D  1 59  ? 136.691 149.015 221.329 1.00 93.97  ? 59  TRP E HE3  1 
ATOM 5987  H HZ2  . TRP D  1 59  ? 132.753 146.827 220.064 1.00 93.97  ? 59  TRP E HZ2  1 
ATOM 5988  H HZ3  . TRP D  1 59  ? 136.745 147.209 219.902 1.00 93.97  ? 59  TRP E HZ3  1 
ATOM 5989  H HH2  . TRP D  1 59  ? 134.804 146.127 219.283 1.00 93.97  ? 59  TRP E HH2  1 
ATOM 5990  N N    . LEU D  1 60  ? 135.602 151.745 226.453 1.00 99.59  ? 60  LEU E N    1 
ATOM 5991  C CA   . LEU D  1 60  ? 136.602 152.015 227.487 1.00 99.59  ? 60  LEU E CA   1 
ATOM 5992  C C    . LEU D  1 60  ? 137.090 150.696 228.066 1.00 99.59  ? 60  LEU E C    1 
ATOM 5993  O O    . LEU D  1 60  ? 136.794 150.362 229.218 1.00 99.59  ? 60  LEU E O    1 
ATOM 5994  C CB   . LEU D  1 60  ? 136.030 152.891 228.600 1.00 99.59  ? 60  LEU E CB   1 
ATOM 5995  C CG   . LEU D  1 60  ? 135.612 154.316 228.271 1.00 99.59  ? 60  LEU E CG   1 
ATOM 5996  C CD1  . LEU D  1 60  ? 135.107 154.979 229.534 1.00 99.59  ? 60  LEU E CD1  1 
ATOM 5997  C CD2  . LEU D  1 60  ? 136.757 155.096 227.680 1.00 99.59  ? 60  LEU E CD2  1 
ATOM 5998  H H    . LEU D  1 60  ? 134.985 151.206 226.713 1.00 99.59  ? 60  LEU E H    1 
ATOM 5999  H HA   . LEU D  1 60  ? 137.362 152.472 227.097 1.00 99.59  ? 60  LEU E HA   1 
ATOM 6000  H HB2  . LEU D  1 60  ? 135.244 152.444 228.954 1.00 99.59  ? 60  LEU E HB2  1 
ATOM 6001  H HB3  . LEU D  1 60  ? 136.698 152.951 229.300 1.00 99.59  ? 60  LEU E HB3  1 
ATOM 6002  H HG   . LEU D  1 60  ? 134.889 154.298 227.625 1.00 99.59  ? 60  LEU E HG   1 
ATOM 6003  H HD11 . LEU D  1 60  ? 134.376 154.454 229.896 1.00 99.59  ? 60  LEU E HD11 1 
ATOM 6004  H HD12 . LEU D  1 60  ? 135.832 155.024 230.177 1.00 99.59  ? 60  LEU E HD12 1 
ATOM 6005  H HD13 . LEU D  1 60  ? 134.799 155.873 229.320 1.00 99.59  ? 60  LEU E HD13 1 
ATOM 6006  H HD21 . LEU D  1 60  ? 136.475 156.014 227.549 1.00 99.59  ? 60  LEU E HD21 1 
ATOM 6007  H HD22 . LEU D  1 60  ? 137.510 155.064 228.292 1.00 99.59  ? 60  LEU E HD22 1 
ATOM 6008  H HD23 . LEU D  1 60  ? 137.004 154.701 226.831 1.00 99.59  ? 60  LEU E HD23 1 
ATOM 6009  N N    . PRO D  1 61  ? 137.837 149.917 227.298 1.00 92.98  ? 61  PRO E N    1 
ATOM 6010  C CA   . PRO D  1 61  ? 138.356 148.660 227.838 1.00 92.98  ? 61  PRO E CA   1 
ATOM 6011  C C    . PRO D  1 61  ? 139.328 148.908 228.980 1.00 92.98  ? 61  PRO E C    1 
ATOM 6012  O O    . PRO D  1 61  ? 140.083 149.879 228.977 1.00 92.98  ? 61  PRO E O    1 
ATOM 6013  C CB   . PRO D  1 61  ? 139.059 148.026 226.637 1.00 92.98  ? 61  PRO E CB   1 
ATOM 6014  C CG   . PRO D  1 61  ? 139.378 149.163 225.746 1.00 92.98  ? 61  PRO E CG   1 
ATOM 6015  C CD   . PRO D  1 61  ? 138.258 150.131 225.907 1.00 92.98  ? 61  PRO E CD   1 
ATOM 6016  H HA   . PRO D  1 61  ? 137.633 148.087 228.138 1.00 92.98  ? 61  PRO E HA   1 
ATOM 6017  H HB2  . PRO D  1 61  ? 139.868 147.578 226.928 1.00 92.98  ? 61  PRO E HB2  1 
ATOM 6018  H HB3  . PRO D  1 61  ? 138.459 147.403 226.198 1.00 92.98  ? 61  PRO E HB3  1 
ATOM 6019  H HG2  . PRO D  1 61  ? 140.217 149.566 226.022 1.00 92.98  ? 61  PRO E HG2  1 
ATOM 6020  H HG3  . PRO D  1 61  ? 139.433 148.853 224.829 1.00 92.98  ? 61  PRO E HG3  1 
ATOM 6021  H HD2  . PRO D  1 61  ? 138.578 151.038 225.780 1.00 92.98  ? 61  PRO E HD2  1 
ATOM 6022  H HD3  . PRO D  1 61  ? 137.535 149.918 225.296 1.00 92.98  ? 61  PRO E HD3  1 
ATOM 6023  N N    . GLY D  1 62  ? 139.287 148.025 229.972 1.00 97.38  ? 62  GLY E N    1 
ATOM 6024  C CA   . GLY D  1 62  ? 140.276 148.046 231.033 1.00 97.38  ? 62  GLY E CA   1 
ATOM 6025  C C    . GLY D  1 62  ? 140.206 149.200 232.000 1.00 97.38  ? 62  GLY E C    1 
ATOM 6026  O O    . GLY D  1 62  ? 141.199 149.480 232.672 1.00 97.38  ? 62  GLY E O    1 
ATOM 6027  H H    . GLY D  1 62  ? 138.696 147.405 230.052 1.00 97.38  ? 62  GLY E H    1 
ATOM 6028  H HA2  . GLY D  1 62  ? 140.178 147.240 231.560 1.00 97.38  ? 62  GLY E HA2  1 
ATOM 6029  H HA3  . GLY D  1 62  ? 141.161 148.041 230.637 1.00 97.38  ? 62  GLY E HA3  1 
ATOM 6030  N N    . VAL D  1 63  ? 139.066 149.871 232.110 1.00 101.14 ? 63  VAL E N    1 
ATOM 6031  C CA   . VAL D  1 63  ? 138.913 151.027 232.984 1.00 101.14 ? 63  VAL E CA   1 
ATOM 6032  C C    . VAL D  1 63  ? 137.992 150.647 234.131 1.00 101.14 ? 63  VAL E C    1 
ATOM 6033  O O    . VAL D  1 63  ? 137.023 149.904 233.943 1.00 101.14 ? 63  VAL E O    1 
ATOM 6034  C CB   . VAL D  1 63  ? 138.361 152.238 232.211 1.00 101.14 ? 63  VAL E CB   1 
ATOM 6035  C CG1  . VAL D  1 63  ? 138.049 153.378 233.155 1.00 101.14 ? 63  VAL E CG1  1 
ATOM 6036  C CG2  . VAL D  1 63  ? 139.347 152.673 231.151 1.00 101.14 ? 63  VAL E CG2  1 
ATOM 6037  H H    . VAL D  1 63  ? 138.350 149.672 231.678 1.00 101.14 ? 63  VAL E H    1 
ATOM 6038  H HA   . VAL D  1 63  ? 139.772 151.277 233.357 1.00 101.14 ? 63  VAL E HA   1 
ATOM 6039  H HB   . VAL D  1 63  ? 137.538 151.981 231.767 1.00 101.14 ? 63  VAL E HB   1 
ATOM 6040  H HG11 . VAL D  1 63  ? 137.906 154.184 232.634 1.00 101.14 ? 63  VAL E HG11 1 
ATOM 6041  H HG12 . VAL D  1 63  ? 138.800 153.503 233.755 1.00 101.14 ? 63  VAL E HG12 1 
ATOM 6042  H HG13 . VAL D  1 63  ? 137.251 153.171 233.664 1.00 101.14 ? 63  VAL E HG13 1 
ATOM 6043  H HG21 . VAL D  1 63  ? 138.965 153.410 230.650 1.00 101.14 ? 63  VAL E HG21 1 
ATOM 6044  H HG22 . VAL D  1 63  ? 139.527 151.928 230.557 1.00 101.14 ? 63  VAL E HG22 1 
ATOM 6045  H HG23 . VAL D  1 63  ? 140.168 152.958 231.583 1.00 101.14 ? 63  VAL E HG23 1 
ATOM 6046  N N    . ASN D  1 64  ? 138.292 151.159 235.318 1.00 114.75 ? 64  ASN E N    1 
ATOM 6047  C CA   . ASN D  1 64  ? 137.474 150.856 236.478 1.00 114.75 ? 64  ASN E CA   1 
ATOM 6048  C C    . ASN D  1 64  ? 136.177 151.656 236.442 1.00 114.75 ? 64  ASN E C    1 
ATOM 6049  O O    . ASN D  1 64  ? 136.045 152.651 235.728 1.00 114.75 ? 64  ASN E O    1 
ATOM 6050  C CB   . ASN D  1 64  ? 138.236 151.150 237.765 1.00 114.75 ? 64  ASN E CB   1 
ATOM 6051  C CG   . ASN D  1 64  ? 139.437 150.256 237.938 1.00 114.75 ? 64  ASN E CG   1 
ATOM 6052  O OD1  . ASN D  1 64  ? 140.533 150.574 237.480 1.00 114.75 ? 64  ASN E OD1  1 
ATOM 6053  N ND2  . ASN D  1 64  ? 139.239 149.124 238.601 1.00 114.75 ? 64  ASN E ND2  1 
ATOM 6054  H H    . ASN D  1 64  ? 138.959 151.678 235.475 1.00 114.75 ? 64  ASN E H    1 
ATOM 6055  H HA   . ASN D  1 64  ? 137.247 149.913 236.470 1.00 114.75 ? 64  ASN E HA   1 
ATOM 6056  H HB2  . ASN D  1 64  ? 138.544 152.069 237.748 1.00 114.75 ? 64  ASN E HB2  1 
ATOM 6057  H HB3  . ASN D  1 64  ? 137.645 151.011 238.522 1.00 114.75 ? 64  ASN E HB3  1 
ATOM 6058  H HD21 . ASN D  1 64  ? 138.458 148.937 238.908 1.00 114.75 ? 64  ASN E HD21 1 
ATOM 6059  H HD22 . ASN D  1 64  ? 139.893 148.581 238.730 1.00 114.75 ? 64  ASN E HD22 1 
ATOM 6060  N N    . LYS D  1 65  ? 135.211 151.203 237.238 1.00 111.83 ? 65  LYS E N    1 
ATOM 6061  C CA   . LYS D  1 65  ? 133.890 151.821 237.227 1.00 111.83 ? 65  LYS E CA   1 
ATOM 6062  C C    . LYS D  1 65  ? 133.925 153.228 237.811 1.00 111.83 ? 65  LYS E C    1 
ATOM 6063  O O    . LYS D  1 65  ? 133.434 154.179 237.194 1.00 111.83 ? 65  LYS E O    1 
ATOM 6064  C CB   . LYS D  1 65  ? 132.915 150.934 238.003 1.00 111.83 ? 65  LYS E CB   1 
ATOM 6065  C CG   . LYS D  1 65  ? 131.560 151.552 238.298 1.00 111.83 ? 65  LYS E CG   1 
ATOM 6066  C CD   . LYS D  1 65  ? 130.684 150.573 239.056 1.00 111.83 ? 65  LYS E CD   1 
ATOM 6067  C CE   . LYS D  1 65  ? 129.376 151.211 239.485 1.00 111.83 ? 65  LYS E CE   1 
ATOM 6068  N NZ   . LYS D  1 65  ? 129.576 152.250 240.532 1.00 111.83 ? 65  LYS E NZ   1 
ATOM 6069  H H    . LYS D  1 65  ? 135.294 150.547 237.788 1.00 111.83 ? 65  LYS E H    1 
ATOM 6070  H HA   . LYS D  1 65  ? 133.577 151.883 236.311 1.00 111.83 ? 65  LYS E HA   1 
ATOM 6071  H HB2  . LYS D  1 65  ? 132.760 150.127 237.488 1.00 111.83 ? 65  LYS E HB2  1 
ATOM 6072  H HB3  . LYS D  1 65  ? 133.321 150.703 238.853 1.00 111.83 ? 65  LYS E HB3  1 
ATOM 6073  H HG2  . LYS D  1 65  ? 131.664 152.339 238.855 1.00 111.83 ? 65  LYS E HG2  1 
ATOM 6074  H HG3  . LYS D  1 65  ? 131.119 151.781 237.465 1.00 111.83 ? 65  LYS E HG3  1 
ATOM 6075  H HD2  . LYS D  1 65  ? 130.480 149.817 238.483 1.00 111.83 ? 65  LYS E HD2  1 
ATOM 6076  H HD3  . LYS D  1 65  ? 131.152 150.274 239.851 1.00 111.83 ? 65  LYS E HD3  1 
ATOM 6077  H HE2  . LYS D  1 65  ? 128.961 151.633 238.716 1.00 111.83 ? 65  LYS E HE2  1 
ATOM 6078  H HE3  . LYS D  1 65  ? 128.791 150.526 239.845 1.00 111.83 ? 65  LYS E HE3  1 
ATOM 6079  H HZ1  . LYS D  1 65  ? 128.791 152.598 240.768 1.00 111.83 ? 65  LYS E HZ1  1 
ATOM 6080  H HZ2  . LYS D  1 65  ? 130.098 152.900 240.222 1.00 111.83 ? 65  LYS E HZ2  1 
ATOM 6081  H HZ3  . LYS D  1 65  ? 129.958 151.888 241.250 1.00 111.83 ? 65  LYS E HZ3  1 
ATOM 6082  N N    . GLU D  1 66  ? 134.505 153.380 238.994 1.00 118.55 ? 66  GLU E N    1 
ATOM 6083  C CA   . GLU D  1 66  ? 134.520 154.664 239.683 1.00 118.55 ? 66  GLU E CA   1 
ATOM 6084  C C    . GLU D  1 66  ? 135.561 155.636 239.146 1.00 118.55 ? 66  GLU E C    1 
ATOM 6085  O O    . GLU D  1 66  ? 135.660 156.747 239.674 1.00 118.55 ? 66  GLU E O    1 
ATOM 6086  C CB   . GLU D  1 66  ? 134.742 154.448 241.183 1.00 118.55 ? 66  GLU E CB   1 
ATOM 6087  C CG   . GLU D  1 66  ? 136.104 153.875 241.553 1.00 118.55 ? 66  GLU E CG   1 
ATOM 6088  C CD   . GLU D  1 66  ? 137.161 154.943 241.758 1.00 118.55 ? 66  GLU E CD   1 
ATOM 6089  O OE1  . GLU D  1 66  ? 136.841 155.997 242.345 1.00 118.55 ? 66  GLU E OE1  1 
ATOM 6090  O OE2  . GLU D  1 66  ? 138.312 154.730 241.326 1.00 118.55 ? 66  GLU E OE2  1 
ATOM 6091  H H    . GLU D  1 66  ? 134.901 152.748 239.423 1.00 118.55 ? 66  GLU E H    1 
ATOM 6092  H HA   . GLU D  1 66  ? 133.651 155.080 239.574 1.00 118.55 ? 66  GLU E HA   1 
ATOM 6093  H HB2  . GLU D  1 66  ? 134.638 155.299 241.637 1.00 118.55 ? 66  GLU E HB2  1 
ATOM 6094  H HB3  . GLU D  1 66  ? 134.070 153.827 241.505 1.00 118.55 ? 66  GLU E HB3  1 
ATOM 6095  H HG2  . GLU D  1 66  ? 136.020 153.375 242.380 1.00 118.55 ? 66  GLU E HG2  1 
ATOM 6096  H HG3  . GLU D  1 66  ? 136.407 153.289 240.842 1.00 118.55 ? 66  GLU E HG3  1 
ATOM 6097  N N    . ASP D  1 67  ? 136.333 155.267 238.126 1.00 115.45 ? 67  ASP E N    1 
ATOM 6098  C CA   . ASP D  1 67  ? 137.378 156.145 237.621 1.00 115.45 ? 67  ASP E CA   1 
ATOM 6099  C C    . ASP D  1 67  ? 136.967 156.919 236.379 1.00 115.45 ? 67  ASP E C    1 
ATOM 6100  O O    . ASP D  1 67  ? 137.695 157.828 235.969 1.00 115.45 ? 67  ASP E O    1 
ATOM 6101  C CB   . ASP D  1 67  ? 138.637 155.331 237.306 1.00 115.45 ? 67  ASP E CB   1 
ATOM 6102  C CG   . ASP D  1 67  ? 139.806 156.202 236.907 1.00 115.45 ? 67  ASP E CG   1 
ATOM 6103  O OD1  . ASP D  1 67  ? 140.298 156.959 237.767 1.00 115.45 ? 67  ASP E OD1  1 
ATOM 6104  O OD2  . ASP D  1 67  ? 140.222 156.143 235.731 1.00 115.45 ? 67  ASP E OD2  1 
ATOM 6105  H H    . ASP D  1 67  ? 136.271 154.517 237.710 1.00 115.45 ? 67  ASP E H    1 
ATOM 6106  H HA   . ASP D  1 67  ? 137.616 156.791 238.304 1.00 115.45 ? 67  ASP E HA   1 
ATOM 6107  H HB2  . ASP D  1 67  ? 138.894 154.827 238.094 1.00 115.45 ? 67  ASP E HB2  1 
ATOM 6108  H HB3  . ASP D  1 67  ? 138.448 154.727 236.571 1.00 115.45 ? 67  ASP E HB3  1 
ATOM 6109  N N    . ILE D  1 68  ? 135.827 156.601 235.779 1.00 111.58 ? 68  ILE E N    1 
ATOM 6110  C CA   . ILE D  1 68  ? 135.349 157.392 234.656 1.00 111.58 ? 68  ILE E CA   1 
ATOM 6111  C C    . ILE D  1 68  ? 134.618 158.619 235.179 1.00 111.58 ? 68  ILE E C    1 
ATOM 6112  O O    . ILE D  1 68  ? 134.106 158.643 236.300 1.00 111.58 ? 68  ILE E O    1 
ATOM 6113  C CB   . ILE D  1 68  ? 134.448 156.568 233.720 1.00 111.58 ? 68  ILE E CB   1 
ATOM 6114  C CG1  . ILE D  1 68  ? 133.229 156.016 234.464 1.00 111.58 ? 68  ILE E CG1  1 
ATOM 6115  C CG2  . ILE D  1 68  ? 135.234 155.446 233.078 1.00 111.58 ? 68  ILE E CG2  1 
ATOM 6116  C CD1  . ILE D  1 68  ? 132.055 155.766 233.558 1.00 111.58 ? 68  ILE E CD1  1 
ATOM 6117  H H    . ILE D  1 68  ? 135.320 155.942 235.997 1.00 111.58 ? 68  ILE E H    1 
ATOM 6118  H HA   . ILE D  1 68  ? 136.108 157.697 234.134 1.00 111.58 ? 68  ILE E HA   1 
ATOM 6119  H HB   . ILE D  1 68  ? 134.129 157.153 233.014 1.00 111.58 ? 68  ILE E HB   1 
ATOM 6120  H HG12 . ILE D  1 68  ? 133.472 155.168 234.868 1.00 111.58 ? 68  ILE E HG12 1 
ATOM 6121  H HG13 . ILE D  1 68  ? 132.936 156.629 235.152 1.00 111.58 ? 68  ILE E HG13 1 
ATOM 6122  H HG21 . ILE D  1 68  ? 136.032 155.816 232.670 1.00 111.58 ? 68  ILE E HG21 1 
ATOM 6123  H HG22 . ILE D  1 68  ? 135.480 154.800 233.759 1.00 111.58 ? 68  ILE E HG22 1 
ATOM 6124  H HG23 . ILE D  1 68  ? 134.684 155.022 232.401 1.00 111.58 ? 68  ILE E HG23 1 
ATOM 6125  H HD11 . ILE D  1 68  ? 131.326 155.398 234.078 1.00 111.58 ? 68  ILE E HD11 1 
ATOM 6126  H HD12 . ILE D  1 68  ? 131.783 156.606 233.155 1.00 111.58 ? 68  ILE E HD12 1 
ATOM 6127  H HD13 . ILE D  1 68  ? 132.319 155.138 232.868 1.00 111.58 ? 68  ILE E HD13 1 
ATOM 6128  N N    . ILE D  1 69  ? 134.577 159.655 234.356 1.00 110.81 ? 69  ILE E N    1 
ATOM 6129  C CA   . ILE D  1 69  ? 133.876 160.881 234.701 1.00 110.81 ? 69  ILE E CA   1 
ATOM 6130  C C    . ILE D  1 69  ? 133.259 161.424 233.424 1.00 110.81 ? 69  ILE E C    1 
ATOM 6131  O O    . ILE D  1 69  ? 133.897 161.431 232.366 1.00 110.81 ? 69  ILE E O    1 
ATOM 6132  C CB   . ILE D  1 69  ? 134.823 161.898 235.380 1.00 110.81 ? 69  ILE E CB   1 
ATOM 6133  C CG1  . ILE D  1 69  ? 134.068 162.827 236.341 1.00 110.81 ? 69  ILE E CG1  1 
ATOM 6134  C CG2  . ILE D  1 69  ? 135.595 162.705 234.353 1.00 110.81 ? 69  ILE E CG2  1 
ATOM 6135  C CD1  . ILE D  1 69  ? 133.341 162.134 237.488 1.00 110.81 ? 69  ILE E CD1  1 
ATOM 6136  H H    . ILE D  1 69  ? 134.951 159.674 233.582 1.00 110.81 ? 69  ILE E H    1 
ATOM 6137  H HA   . ILE D  1 69  ? 133.148 160.657 235.295 1.00 110.81 ? 69  ILE E HA   1 
ATOM 6138  H HB   . ILE D  1 69  ? 135.468 161.395 235.902 1.00 110.81 ? 69  ILE E HB   1 
ATOM 6139  H HG12 . ILE D  1 69  ? 134.704 163.445 236.733 1.00 110.81 ? 69  ILE E HG12 1 
ATOM 6140  H HG13 . ILE D  1 69  ? 133.406 163.323 235.834 1.00 110.81 ? 69  ILE E HG13 1 
ATOM 6141  H HG21 . ILE D  1 69  ? 135.976 162.088 233.712 1.00 110.81 ? 69  ILE E HG21 1 
ATOM 6142  H HG22 . ILE D  1 69  ? 135.006 163.338 233.911 1.00 110.81 ? 69  ILE E HG22 1 
ATOM 6143  H HG23 . ILE D  1 69  ? 136.296 163.196 234.809 1.00 110.81 ? 69  ILE E HG23 1 
ATOM 6144  H HD11 . ILE D  1 69  ? 132.587 161.627 237.151 1.00 110.81 ? 69  ILE E HD11 1 
ATOM 6145  H HD12 . ILE D  1 69  ? 133.022 162.814 238.100 1.00 110.81 ? 69  ILE E HD12 1 
ATOM 6146  H HD13 . ILE D  1 69  ? 133.964 161.552 237.950 1.00 110.81 ? 69  ILE E HD13 1 
ATOM 6147  N N    . LEU D  1 70  ? 132.013 161.869 233.525 1.00 111.54 ? 70  LEU E N    1 
ATOM 6148  C CA   . LEU D  1 70  ? 131.260 162.390 232.397 1.00 111.54 ? 70  LEU E CA   1 
ATOM 6149  C C    . LEU D  1 70  ? 130.790 163.802 232.681 1.00 111.54 ? 70  LEU E C    1 
ATOM 6150  O O    . LEU D  1 70  ? 130.420 164.134 233.811 1.00 111.54 ? 70  LEU E O    1 
ATOM 6151  C CB   . LEU D  1 70  ? 130.074 161.493 232.069 1.00 111.54 ? 70  LEU E CB   1 
ATOM 6152  C CG   . LEU D  1 70  ? 130.485 160.068 231.723 1.00 111.54 ? 70  LEU E CG   1 
ATOM 6153  C CD1  . LEU D  1 70  ? 129.261 159.182 231.656 1.00 111.54 ? 70  LEU E CD1  1 
ATOM 6154  C CD2  . LEU D  1 70  ? 131.251 160.025 230.408 1.00 111.54 ? 70  LEU E CD2  1 
ATOM 6155  H H    . LEU D  1 70  ? 131.571 161.879 234.263 1.00 111.54 ? 70  LEU E H    1 
ATOM 6156  H HA   . LEU D  1 70  ? 131.835 162.445 231.622 1.00 111.54 ? 70  LEU E HA   1 
ATOM 6157  H HB2  . LEU D  1 70  ? 129.502 161.446 232.848 1.00 111.54 ? 70  LEU E HB2  1 
ATOM 6158  H HB3  . LEU D  1 70  ? 129.587 161.863 231.315 1.00 111.54 ? 70  LEU E HB3  1 
ATOM 6159  H HG   . LEU D  1 70  ? 131.065 159.723 232.419 1.00 111.54 ? 70  LEU E HG   1 
ATOM 6160  H HD11 . LEU D  1 70  ? 129.543 158.267 231.505 1.00 111.54 ? 70  LEU E HD11 1 
ATOM 6161  H HD12 . LEU D  1 70  ? 128.779 159.247 232.495 1.00 111.54 ? 70  LEU E HD12 1 
ATOM 6162  H HD13 . LEU D  1 70  ? 128.695 159.481 230.928 1.00 111.54 ? 70  LEU E HD13 1 
ATOM 6163  H HD21 . LEU D  1 70  ? 131.639 159.145 230.315 1.00 111.54 ? 70  LEU E HD21 1 
ATOM 6164  H HD22 . LEU D  1 70  ? 130.642 160.205 229.675 1.00 111.54 ? 70  LEU E HD22 1 
ATOM 6165  H HD23 . LEU D  1 70  ? 131.973 160.668 230.414 1.00 111.54 ? 70  LEU E HD23 1 
ATOM 6166  N N    . ASN D  1 71  ? 130.812 164.626 231.644 1.00 118.25 ? 71  ASN E N    1 
ATOM 6167  C CA   . ASN D  1 71  ? 130.353 165.996 231.760 1.00 118.25 ? 71  ASN E CA   1 
ATOM 6168  C C    . ASN D  1 71  ? 129.755 166.408 230.427 1.00 118.25 ? 71  ASN E C    1 
ATOM 6169  O O    . ASN D  1 71  ? 130.360 166.184 229.375 1.00 118.25 ? 71  ASN E O    1 
ATOM 6170  C CB   . ASN D  1 71  ? 131.508 166.907 232.171 1.00 118.25 ? 71  ASN E CB   1 
ATOM 6171  C CG   . ASN D  1 71  ? 131.852 166.780 233.647 1.00 118.25 ? 71  ASN E CG   1 
ATOM 6172  O OD1  . ASN D  1 71  ? 133.009 166.563 234.007 1.00 118.25 ? 71  ASN E OD1  1 
ATOM 6173  N ND2  . ASN D  1 71  ? 130.848 166.905 234.507 1.00 118.25 ? 71  ASN E ND2  1 
ATOM 6174  H H    . ASN D  1 71  ? 131.090 164.414 230.859 1.00 118.25 ? 71  ASN E H    1 
ATOM 6175  H HA   . ASN D  1 71  ? 129.651 166.048 232.426 1.00 118.25 ? 71  ASN E HA   1 
ATOM 6176  H HB2  . ASN D  1 71  ? 132.297 166.662 231.665 1.00 118.25 ? 71  ASN E HB2  1 
ATOM 6177  H HB3  . ASN D  1 71  ? 131.269 167.825 231.989 1.00 118.25 ? 71  ASN E HB3  1 
ATOM 6178  H HD21 . ASN D  1 71  ? 130.050 167.047 234.222 1.00 118.25 ? 71  ASN E HD21 1 
ATOM 6179  H HD22 . ASN D  1 71  ? 130.993 166.820 235.350 1.00 118.25 ? 71  ASN E HD22 1 
ATOM 6180  N N    . ALA D  1 72  ? 128.559 166.987 230.484 1.00 118.30 ? 72  ALA E N    1 
ATOM 6181  C CA   . ALA D  1 72  ? 127.828 167.412 229.303 1.00 118.30 ? 72  ALA E CA   1 
ATOM 6182  C C    . ALA D  1 72  ? 127.079 168.695 229.618 1.00 118.30 ? 72  ALA E C    1 
ATOM 6183  O O    . ALA D  1 72  ? 126.634 168.909 230.748 1.00 118.30 ? 72  ALA E O    1 
ATOM 6184  C CB   . ALA D  1 72  ? 126.835 166.344 228.837 1.00 118.30 ? 72  ALA E CB   1 
ATOM 6185  H H    . ALA D  1 72  ? 128.141 167.147 231.219 1.00 118.30 ? 72  ALA E H    1 
ATOM 6186  H HA   . ALA D  1 72  ? 128.455 167.588 228.586 1.00 118.30 ? 72  ALA E HA   1 
ATOM 6187  H HB1  . ALA D  1 72  ? 126.089 166.315 229.456 1.00 118.30 ? 72  ALA E HB1  1 
ATOM 6188  H HB2  . ALA D  1 72  ? 126.520 166.573 227.949 1.00 118.30 ? 72  ALA E HB2  1 
ATOM 6189  H HB3  . ALA D  1 72  ? 127.282 165.487 228.817 1.00 118.30 ? 72  ALA E HB3  1 
ATOM 6190  N N    . VAL D  1 73  ? 126.953 169.555 228.613 1.00 122.45 ? 73  VAL E N    1 
ATOM 6191  C CA   . VAL D  1 73  ? 126.200 170.791 228.773 1.00 122.45 ? 73  VAL E CA   1 
ATOM 6192  C C    . VAL D  1 73  ? 125.859 171.331 227.396 1.00 122.45 ? 73  VAL E C    1 
ATOM 6193  O O    . VAL D  1 73  ? 126.672 171.276 226.469 1.00 122.45 ? 73  VAL E O    1 
ATOM 6194  C CB   . VAL D  1 73  ? 126.995 171.825 229.600 1.00 122.45 ? 73  VAL E CB   1 
ATOM 6195  C CG1  . VAL D  1 73  ? 128.264 172.231 228.863 1.00 122.45 ? 73  VAL E CG1  1 
ATOM 6196  C CG2  . VAL D  1 73  ? 126.129 173.034 229.899 1.00 122.45 ? 73  VAL E CG2  1 
ATOM 6197  H H    . VAL D  1 73  ? 127.291 169.446 227.830 1.00 122.45 ? 73  VAL E H    1 
ATOM 6198  H HA   . VAL D  1 73  ? 125.371 170.601 229.240 1.00 122.45 ? 73  VAL E HA   1 
ATOM 6199  H HB   . VAL D  1 73  ? 127.250 171.423 230.444 1.00 122.45 ? 73  VAL E HB   1 
ATOM 6200  H HG11 . VAL D  1 73  ? 128.737 171.437 228.572 1.00 122.45 ? 73  VAL E HG11 1 
ATOM 6201  H HG12 . VAL D  1 73  ? 128.028 172.773 228.095 1.00 122.45 ? 73  VAL E HG12 1 
ATOM 6202  H HG13 . VAL D  1 73  ? 128.821 172.752 229.462 1.00 122.45 ? 73  VAL E HG13 1 
ATOM 6203  H HG21 . VAL D  1 73  ? 125.286 172.733 230.273 1.00 122.45 ? 73  VAL E HG21 1 
ATOM 6204  H HG22 . VAL D  1 73  ? 126.589 173.601 230.537 1.00 122.45 ? 73  VAL E HG22 1 
ATOM 6205  H HG23 . VAL D  1 73  ? 125.970 173.522 229.076 1.00 122.45 ? 73  VAL E HG23 1 
ATOM 6206  N N    . GLY D  1 74  ? 124.649 171.862 227.278 1.00 127.28 ? 74  GLY E N    1 
ATOM 6207  C CA   . GLY D  1 74  ? 124.155 172.378 226.021 1.00 127.28 ? 74  GLY E CA   1 
ATOM 6208  C C    . GLY D  1 74  ? 124.194 171.359 224.904 1.00 127.28 ? 74  GLY E C    1 
ATOM 6209  O O    . GLY D  1 74  ? 123.392 170.422 224.883 1.00 127.28 ? 74  GLY E O    1 
ATOM 6210  H H    . GLY D  1 74  ? 124.088 171.937 227.926 1.00 127.28 ? 74  GLY E H    1 
ATOM 6211  H HA2  . GLY D  1 74  ? 123.238 172.672 226.133 1.00 127.28 ? 74  GLY E HA2  1 
ATOM 6212  H HA3  . GLY D  1 74  ? 124.690 173.141 225.753 1.00 127.28 ? 74  GLY E HA3  1 
ATOM 6213  N N    . ASP D  1 75  ? 125.150 171.520 223.988 1.00 128.61 ? 75  ASP E N    1 
ATOM 6214  C CA   . ASP D  1 75  ? 125.379 170.582 222.896 1.00 128.61 ? 75  ASP E CA   1 
ATOM 6215  C C    . ASP D  1 75  ? 126.773 169.974 222.948 1.00 128.61 ? 75  ASP E C    1 
ATOM 6216  O O    . ASP D  1 75  ? 127.292 169.541 221.915 1.00 128.61 ? 75  ASP E O    1 
ATOM 6217  C CB   . ASP D  1 75  ? 125.167 171.274 221.552 1.00 128.61 ? 75  ASP E CB   1 
ATOM 6218  C CG   . ASP D  1 75  ? 126.230 172.313 221.265 1.00 128.61 ? 75  ASP E CG   1 
ATOM 6219  O OD1  . ASP D  1 75  ? 126.900 172.753 222.223 1.00 128.61 ? 75  ASP E OD1  1 
ATOM 6220  O OD2  . ASP D  1 75  ? 126.401 172.685 220.086 1.00 128.61 ? 75  ASP E OD2  1 
ATOM 6221  H H    . ASP D  1 75  ? 125.692 172.188 223.981 1.00 128.61 ? 75  ASP E H    1 
ATOM 6222  H HA   . ASP D  1 75  ? 124.739 169.856 222.957 1.00 128.61 ? 75  ASP E HA   1 
ATOM 6223  H HB2  . ASP D  1 75  ? 125.200 170.610 220.845 1.00 128.61 ? 75  ASP E HB2  1 
ATOM 6224  H HB3  . ASP D  1 75  ? 124.304 171.716 221.553 1.00 128.61 ? 75  ASP E HB3  1 
ATOM 6225  N N    . THR D  1 76  ? 127.393 169.943 224.120 1.00 123.52 ? 76  THR E N    1 
ATOM 6226  C CA   . THR D  1 76  ? 128.769 169.501 224.266 1.00 123.52 ? 76  THR E CA   1 
ATOM 6227  C C    . THR D  1 76  ? 128.851 168.373 225.281 1.00 123.52 ? 76  THR E C    1 
ATOM 6228  O O    . THR D  1 76  ? 128.169 168.395 226.310 1.00 123.52 ? 76  THR E O    1 
ATOM 6229  C CB   . THR D  1 76  ? 129.662 170.661 224.700 1.00 123.52 ? 76  THR E CB   1 
ATOM 6230  O OG1  . THR D  1 76  ? 129.509 170.888 226.106 1.00 123.52 ? 76  THR E OG1  1 
ATOM 6231  C CG2  . THR D  1 76  ? 129.289 171.922 223.941 1.00 123.52 ? 76  THR E CG2  1 
ATOM 6232  H H    . THR D  1 76  ? 127.029 170.177 224.863 1.00 123.52 ? 76  THR E H    1 
ATOM 6233  H HA   . THR D  1 76  ? 129.104 169.165 223.420 1.00 123.52 ? 76  THR E HA   1 
ATOM 6234  H HB   . THR D  1 76  ? 130.588 170.451 224.504 1.00 123.52 ? 76  THR E HB   1 
ATOM 6235  H HG1  . THR D  1 76  ? 128.695 170.956 226.299 1.00 123.52 ? 76  THR E HG1  1 
ATOM 6236  H HG21 . THR D  1 76  ? 130.002 172.576 224.016 1.00 123.52 ? 76  THR E HG21 1 
ATOM 6237  H HG22 . THR D  1 76  ? 129.151 171.712 223.004 1.00 123.52 ? 76  THR E HG22 1 
ATOM 6238  H HG23 . THR D  1 76  ? 128.473 172.302 224.301 1.00 123.52 ? 76  THR E HG23 1 
ATOM 6239  N N    . LEU D  1 77  ? 129.686 167.385 224.973 1.00 115.87 ? 77  LEU E N    1 
ATOM 6240  C CA   . LEU D  1 77  ? 129.890 166.220 225.821 1.00 115.87 ? 77  LEU E CA   1 
ATOM 6241  C C    . LEU D  1 77  ? 131.379 165.940 225.889 1.00 115.87 ? 77  LEU E C    1 
ATOM 6242  O O    . LEU D  1 77  ? 132.055 165.953 224.857 1.00 115.87 ? 77  LEU E O    1 
ATOM 6243  C CB   . LEU D  1 77  ? 129.149 165.003 225.262 1.00 115.87 ? 77  LEU E CB   1 
ATOM 6244  C CG   . LEU D  1 77  ? 129.339 163.674 225.992 1.00 115.87 ? 77  LEU E CG   1 
ATOM 6245  C CD1  . LEU D  1 77  ? 128.725 163.739 227.365 1.00 115.87 ? 77  LEU E CD1  1 
ATOM 6246  C CD2  . LEU D  1 77  ? 128.735 162.533 225.188 1.00 115.87 ? 77  LEU E CD2  1 
ATOM 6247  H H    . LEU D  1 77  ? 130.158 167.370 224.255 1.00 115.87 ? 77  LEU E H    1 
ATOM 6248  H HA   . LEU D  1 77  ? 129.567 166.401 226.716 1.00 115.87 ? 77  LEU E HA   1 
ATOM 6249  H HB2  . LEU D  1 77  ? 128.199 165.199 225.270 1.00 115.87 ? 77  LEU E HB2  1 
ATOM 6250  H HB3  . LEU D  1 77  ? 129.438 164.868 224.346 1.00 115.87 ? 77  LEU E HB3  1 
ATOM 6251  H HG   . LEU D  1 77  ? 130.284 163.488 226.096 1.00 115.87 ? 77  LEU E HG   1 
ATOM 6252  H HD11 . LEU D  1 77  ? 129.123 164.472 227.860 1.00 115.87 ? 77  LEU E HD11 1 
ATOM 6253  H HD12 . LEU D  1 77  ? 127.770 163.877 227.274 1.00 115.87 ? 77  LEU E HD12 1 
ATOM 6254  H HD13 . LEU D  1 77  ? 128.896 162.902 227.825 1.00 115.87 ? 77  LEU E HD13 1 
ATOM 6255  H HD21 . LEU D  1 77  ? 129.157 162.504 224.315 1.00 115.87 ? 77  LEU E HD21 1 
ATOM 6256  H HD22 . LEU D  1 77  ? 127.782 162.684 225.089 1.00 115.87 ? 77  LEU E HD22 1 
ATOM 6257  H HD23 . LEU D  1 77  ? 128.890 161.699 225.658 1.00 115.87 ? 77  LEU E HD23 1 
ATOM 6258  N N    . GLU D  1 78  ? 131.887 165.701 227.096 1.00 113.15 ? 78  GLU E N    1 
ATOM 6259  C CA   . GLU D  1 78  ? 133.281 165.330 227.293 1.00 113.15 ? 78  GLU E CA   1 
ATOM 6260  C C    . GLU D  1 78  ? 133.375 164.081 228.153 1.00 113.15 ? 78  GLU E C    1 
ATOM 6261  O O    . GLU D  1 78  ? 132.609 163.909 229.106 1.00 113.15 ? 78  GLU E O    1 
ATOM 6262  C CB   . GLU D  1 78  ? 134.092 166.481 227.915 1.00 113.15 ? 78  GLU E CB   1 
ATOM 6263  C CG   . GLU D  1 78  ? 133.949 166.692 229.417 1.00 113.15 ? 78  GLU E CG   1 
ATOM 6264  C CD   . GLU D  1 78  ? 134.993 167.655 229.950 1.00 113.15 ? 78  GLU E CD   1 
ATOM 6265  O OE1  . GLU D  1 78  ? 135.358 168.597 229.218 1.00 113.15 ? 78  GLU E OE1  1 
ATOM 6266  O OE2  . GLU D  1 78  ? 135.453 167.469 231.097 1.00 113.15 ? 78  GLU E OE2  1 
ATOM 6267  H H    . GLU D  1 78  ? 131.435 165.749 227.826 1.00 113.15 ? 78  GLU E H    1 
ATOM 6268  H HA   . GLU D  1 78  ? 133.677 165.124 226.435 1.00 113.15 ? 78  GLU E HA   1 
ATOM 6269  H HB2  . GLU D  1 78  ? 135.032 166.319 227.737 1.00 113.15 ? 78  GLU E HB2  1 
ATOM 6270  H HB3  . GLU D  1 78  ? 133.823 167.307 227.483 1.00 113.15 ? 78  GLU E HB3  1 
ATOM 6271  H HG2  . GLU D  1 78  ? 133.074 167.069 229.598 1.00 113.15 ? 78  GLU E HG2  1 
ATOM 6272  H HG3  . GLU D  1 78  ? 134.065 165.862 229.901 1.00 113.15 ? 78  GLU E HG3  1 
ATOM 6273  N N    . ILE D  1 79  ? 134.332 163.222 227.812 1.00 107.61 ? 79  ILE E N    1 
ATOM 6274  C CA   . ILE D  1 79  ? 134.560 161.952 228.487 1.00 107.61 ? 79  ILE E CA   1 
ATOM 6275  C C    . ILE D  1 79  ? 136.022 161.909 228.901 1.00 107.61 ? 79  ILE E C    1 
ATOM 6276  O O    . ILE D  1 79  ? 136.911 162.164 228.083 1.00 107.61 ? 79  ILE E O    1 
ATOM 6277  C CB   . ILE D  1 79  ? 134.208 160.747 227.595 1.00 107.61 ? 79  ILE E CB   1 
ATOM 6278  C CG1  . ILE D  1 79  ? 132.810 160.917 226.994 1.00 107.61 ? 79  ILE E CG1  1 
ATOM 6279  C CG2  . ILE D  1 79  ? 134.281 159.456 228.392 1.00 107.61 ? 79  ILE E CG2  1 
ATOM 6280  C CD1  . ILE D  1 79  ? 132.410 159.821 226.036 1.00 107.61 ? 79  ILE E CD1  1 
ATOM 6281  H H    . ILE D  1 79  ? 134.882 163.361 227.166 1.00 107.61 ? 79  ILE E H    1 
ATOM 6282  H HA   . ILE D  1 79  ? 134.016 161.905 229.289 1.00 107.61 ? 79  ILE E HA   1 
ATOM 6283  H HB   . ILE D  1 79  ? 134.852 160.699 226.871 1.00 107.61 ? 79  ILE E HB   1 
ATOM 6284  H HG12 . ILE D  1 79  ? 132.160 160.932 227.713 1.00 107.61 ? 79  ILE E HG12 1 
ATOM 6285  H HG13 . ILE D  1 79  ? 132.771 161.750 226.500 1.00 107.61 ? 79  ILE E HG13 1 
ATOM 6286  H HG21 . ILE D  1 79  ? 135.137 159.396 228.844 1.00 107.61 ? 79  ILE E HG21 1 
ATOM 6287  H HG22 . ILE D  1 79  ? 133.565 159.449 229.045 1.00 107.61 ? 79  ILE E HG22 1 
ATOM 6288  H HG23 . ILE D  1 79  ? 134.184 158.703 227.790 1.00 107.61 ? 79  ILE E HG23 1 
ATOM 6289  H HD11 . ILE D  1 79  ? 131.559 160.053 225.633 1.00 107.61 ? 79  ILE E HD11 1 
ATOM 6290  H HD12 . ILE D  1 79  ? 133.089 159.742 225.348 1.00 107.61 ? 79  ILE E HD12 1 
ATOM 6291  H HD13 . ILE D  1 79  ? 132.328 158.983 226.517 1.00 107.61 ? 79  ILE E HD13 1 
ATOM 6292  N N    . ARG D  1 80  ? 136.260 161.615 230.174 1.00 107.61 ? 80  ARG E N    1 
ATOM 6293  C CA   . ARG D  1 80  ? 137.591 161.550 230.756 1.00 107.61 ? 80  ARG E CA   1 
ATOM 6294  C C    . ARG D  1 80  ? 137.782 160.208 231.445 1.00 107.61 ? 80  ARG E C    1 
ATOM 6295  O O    . ARG D  1 80  ? 136.875 159.715 232.120 1.00 107.61 ? 80  ARG E O    1 
ATOM 6296  C CB   . ARG D  1 80  ? 137.798 162.695 231.744 1.00 107.61 ? 80  ARG E CB   1 
ATOM 6297  C CG   . ARG D  1 80  ? 138.595 163.856 231.186 1.00 107.61 ? 80  ARG E CG   1 
ATOM 6298  C CD   . ARG D  1 80  ? 138.764 164.945 232.227 1.00 107.61 ? 80  ARG E CD   1 
ATOM 6299  N NE   . ARG D  1 80  ? 137.515 165.672 232.428 1.00 107.61 ? 80  ARG E NE   1 
ATOM 6300  C CZ   . ARG D  1 80  ? 137.253 166.457 233.464 1.00 107.61 ? 80  ARG E CZ   1 
ATOM 6301  N NH1  . ARG D  1 80  ? 138.092 166.569 234.480 1.00 107.61 ? 80  ARG E NH1  1 
ATOM 6302  N NH2  . ARG D  1 80  ? 136.103 167.124 233.496 1.00 107.61 ? 80  ARG E NH2  1 
ATOM 6303  H H    . ARG D  1 80  ? 135.638 161.444 230.742 1.00 107.61 ? 80  ARG E H    1 
ATOM 6304  H HA   . ARG D  1 80  ? 138.258 161.628 230.057 1.00 107.61 ? 80  ARG E HA   1 
ATOM 6305  H HB2  . ARG D  1 80  ? 136.930 163.049 231.984 1.00 107.61 ? 80  ARG E HB2  1 
ATOM 6306  H HB3  . ARG D  1 80  ? 138.256 162.362 232.531 1.00 107.61 ? 80  ARG E HB3  1 
ATOM 6307  H HG2  . ARG D  1 80  ? 139.476 163.545 230.924 1.00 107.61 ? 80  ARG E HG2  1 
ATOM 6308  H HG3  . ARG D  1 80  ? 138.128 164.231 230.424 1.00 107.61 ? 80  ARG E HG3  1 
ATOM 6309  H HD2  . ARG D  1 80  ? 139.027 164.543 233.069 1.00 107.61 ? 80  ARG E HD2  1 
ATOM 6310  H HD3  . ARG D  1 80  ? 139.439 165.574 231.926 1.00 107.61 ? 80  ARG E HD3  1 
ATOM 6311  H HE   . ARG D  1 80  ? 136.906 165.591 231.826 1.00 107.61 ? 80  ARG E HE   1 
ATOM 6312  H HH11 . ARG D  1 80  ? 138.841 166.146 234.475 1.00 107.61 ? 80  ARG E HH11 1 
ATOM 6313  H HH12 . ARG D  1 80  ? 137.898 167.085 235.140 1.00 107.61 ? 80  ARG E HH12 1 
ATOM 6314  H HH21 . ARG D  1 80  ? 135.546 167.053 232.844 1.00 107.61 ? 80  ARG E HH21 1 
ATOM 6315  H HH22 . ARG D  1 80  ? 135.917 167.630 234.166 1.00 107.61 ? 80  ARG E HH22 1 
ATOM 6316  N N    . ALA D  1 81  ? 138.967 159.628 231.281 1.00 105.00 ? 81  ALA E N    1 
ATOM 6317  C CA   . ALA D  1 81  ? 139.270 158.336 231.878 1.00 105.00 ? 81  ALA E CA   1 
ATOM 6318  C C    . ALA D  1 81  ? 140.777 158.175 231.960 1.00 105.00 ? 81  ALA E C    1 
ATOM 6319  O O    . ALA D  1 81  ? 141.531 158.811 231.221 1.00 105.00 ? 81  ALA E O    1 
ATOM 6320  C CB   . ALA D  1 81  ? 138.652 157.190 231.079 1.00 105.00 ? 81  ALA E CB   1 
ATOM 6321  H H    . ALA D  1 81  ? 139.615 159.965 230.827 1.00 105.00 ? 81  ALA E H    1 
ATOM 6322  H HA   . ALA D  1 81  ? 138.911 158.306 232.778 1.00 105.00 ? 81  ALA E HA   1 
ATOM 6323  H HB1  . ALA D  1 81  ? 138.895 156.349 231.498 1.00 105.00 ? 81  ALA E HB1  1 
ATOM 6324  H HB2  . ALA D  1 81  ? 138.992 157.218 230.171 1.00 105.00 ? 81  ALA E HB2  1 
ATOM 6325  H HB3  . ALA D  1 81  ? 137.688 157.292 231.075 1.00 105.00 ? 81  ALA E HB3  1 
ATOM 6326  N N    . LYS D  1 82  ? 141.202 157.280 232.852 1.00 111.47 ? 82  LYS E N    1 
ATOM 6327  C CA   . LYS D  1 82  ? 142.624 157.047 233.096 1.00 111.47 ? 82  LYS E CA   1 
ATOM 6328  C C    . LYS D  1 82  ? 142.814 155.603 233.545 1.00 111.47 ? 82  LYS E C    1 
ATOM 6329  O O    . LYS D  1 82  ? 142.585 155.280 234.713 1.00 111.47 ? 82  LYS E O    1 
ATOM 6330  C CB   . LYS D  1 82  ? 143.134 158.024 234.144 1.00 111.47 ? 82  LYS E CB   1 
ATOM 6331  C CG   . LYS D  1 82  ? 144.614 157.923 234.474 1.00 111.47 ? 82  LYS E CG   1 
ATOM 6332  C CD   . LYS D  1 82  ? 144.858 158.196 235.953 1.00 111.47 ? 82  LYS E CD   1 
ATOM 6333  C CE   . LYS D  1 82  ? 144.555 159.647 236.310 1.00 111.47 ? 82  LYS E CE   1 
ATOM 6334  N NZ   . LYS D  1 82  ? 144.731 159.918 237.762 1.00 111.47 ? 82  LYS E NZ   1 
ATOM 6335  H H    . LYS D  1 82  ? 140.682 156.791 233.331 1.00 111.47 ? 82  LYS E H    1 
ATOM 6336  H HA   . LYS D  1 82  ? 143.124 157.184 232.276 1.00 111.47 ? 82  LYS E HA   1 
ATOM 6337  H HB2  . LYS D  1 82  ? 142.971 158.925 233.825 1.00 111.47 ? 82  LYS E HB2  1 
ATOM 6338  H HB3  . LYS D  1 82  ? 142.638 157.878 234.964 1.00 111.47 ? 82  LYS E HB3  1 
ATOM 6339  H HG2  . LYS D  1 82  ? 144.946 157.035 234.272 1.00 111.47 ? 82  LYS E HG2  1 
ATOM 6340  H HG3  . LYS D  1 82  ? 145.100 158.584 233.962 1.00 111.47 ? 82  LYS E HG3  1 
ATOM 6341  H HD2  . LYS D  1 82  ? 144.288 157.623 236.489 1.00 111.47 ? 82  LYS E HD2  1 
ATOM 6342  H HD3  . LYS D  1 82  ? 145.790 158.024 236.157 1.00 111.47 ? 82  LYS E HD3  1 
ATOM 6343  H HE2  . LYS D  1 82  ? 145.159 160.228 235.821 1.00 111.47 ? 82  LYS E HE2  1 
ATOM 6344  H HE3  . LYS D  1 82  ? 143.636 159.854 236.081 1.00 111.47 ? 82  LYS E HE3  1 
ATOM 6345  H HZ1  . LYS D  1 82  ? 144.558 160.774 237.934 1.00 111.47 ? 82  LYS E HZ1  1 
ATOM 6346  H HZ2  . LYS D  1 82  ? 145.567 159.737 238.005 1.00 111.47 ? 82  LYS E HZ2  1 
ATOM 6347  H HZ3  . LYS D  1 82  ? 144.175 159.409 238.235 1.00 111.47 ? 82  LYS E HZ3  1 
ATOM 6348  N N    . ARG D  1 83  ? 143.238 154.749 232.620 1.00 99.30  ? 83  ARG E N    1 
ATOM 6349  C CA   . ARG D  1 83  ? 143.403 153.339 232.925 1.00 99.30  ? 83  ARG E CA   1 
ATOM 6350  C C    . ARG D  1 83  ? 144.737 153.108 233.615 1.00 99.30  ? 83  ARG E C    1 
ATOM 6351  O O    . ARG D  1 83  ? 145.721 153.804 233.358 1.00 99.30  ? 83  ARG E O    1 
ATOM 6352  C CB   . ARG D  1 83  ? 143.335 152.505 231.644 1.00 99.30  ? 83  ARG E CB   1 
ATOM 6353  C CG   . ARG D  1 83  ? 144.495 152.733 230.678 1.00 99.30  ? 83  ARG E CG   1 
ATOM 6354  C CD   . ARG D  1 83  ? 144.424 151.806 229.486 1.00 99.30  ? 83  ARG E CD   1 
ATOM 6355  N NE   . ARG D  1 83  ? 143.151 151.933 228.788 1.00 99.30  ? 83  ARG E NE   1 
ATOM 6356  C CZ   . ARG D  1 83  ? 142.950 152.657 227.695 1.00 99.30  ? 83  ARG E CZ   1 
ATOM 6357  N NH1  . ARG D  1 83  ? 143.907 153.396 227.162 1.00 99.30  ? 83  ARG E NH1  1 
ATOM 6358  N NH2  . ARG D  1 83  ? 141.751 152.651 227.127 1.00 99.30  ? 83  ARG E NH2  1 
ATOM 6359  H H    . ARG D  1 83  ? 143.435 154.963 231.811 1.00 99.30  ? 83  ARG E H    1 
ATOM 6360  H HA   . ARG D  1 83  ? 142.693 153.050 233.519 1.00 99.30  ? 83  ARG E HA   1 
ATOM 6361  H HB2  . ARG D  1 83  ? 143.332 151.565 231.885 1.00 99.30  ? 83  ARG E HB2  1 
ATOM 6362  H HB3  . ARG D  1 83  ? 142.513 152.725 231.179 1.00 99.30  ? 83  ARG E HB3  1 
ATOM 6363  H HG2  . ARG D  1 83  ? 144.464 153.646 230.353 1.00 99.30  ? 83  ARG E HG2  1 
ATOM 6364  H HG3  . ARG D  1 83  ? 145.342 152.563 231.117 1.00 99.30  ? 83  ARG E HG3  1 
ATOM 6365  H HD2  . ARG D  1 83  ? 145.156 151.995 228.881 1.00 99.30  ? 83  ARG E HD2  1 
ATOM 6366  H HD3  . ARG D  1 83  ? 144.493 150.892 229.803 1.00 99.30  ? 83  ARG E HD3  1 
ATOM 6367  H HE   . ARG D  1 83  ? 142.482 151.493 229.101 1.00 99.30  ? 83  ARG E HE   1 
ATOM 6368  H HH11 . ARG D  1 83  ? 144.695 153.409 227.501 1.00 99.30  ? 83  ARG E HH11 1 
ATOM 6369  H HH12 . ARG D  1 83  ? 143.750 153.836 226.440 1.00 99.30  ? 83  ARG E HH12 1 
ATOM 6370  H HH21 . ARG D  1 83  ? 141.116 152.182 227.469 1.00 99.30  ? 83  ARG E HH21 1 
ATOM 6371  H HH22 . ARG D  1 83  ? 141.608 153.118 226.419 1.00 99.30  ? 83  ARG E HH22 1 
ATOM 6372  N N    . SER D  1 84  ? 144.767 152.113 234.490 1.00 103.53 ? 84  SER E N    1 
ATOM 6373  C CA   . SER D  1 84  ? 146.018 151.733 235.121 1.00 103.53 ? 84  SER E CA   1 
ATOM 6374  C C    . SER D  1 84  ? 146.934 151.064 234.099 1.00 103.53 ? 84  SER E C    1 
ATOM 6375  O O    . SER D  1 84  ? 146.457 150.341 233.221 1.00 103.53 ? 84  SER E O    1 
ATOM 6376  C CB   . SER D  1 84  ? 145.762 150.782 236.285 1.00 103.53 ? 84  SER E CB   1 
ATOM 6377  O OG   . SER D  1 84  ? 144.876 151.359 237.225 1.00 103.53 ? 84  SER E OG   1 
ATOM 6378  H H    . SER D  1 84  ? 144.085 151.647 234.732 1.00 103.53 ? 84  SER E H    1 
ATOM 6379  H HA   . SER D  1 84  ? 146.432 152.536 235.469 1.00 103.53 ? 84  SER E HA   1 
ATOM 6380  H HB2  . SER D  1 84  ? 145.371 149.963 235.944 1.00 103.53 ? 84  SER E HB2  1 
ATOM 6381  H HB3  . SER D  1 84  ? 146.605 150.588 236.725 1.00 103.53 ? 84  SER E HB3  1 
ATOM 6382  H HG   . SER D  1 84  ? 144.746 150.827 237.862 1.00 103.53 ? 84  SER E HG   1 
ATOM 6383  N N    . PRO D  1 85  ? 148.243 151.285 234.173 1.00 112.97 ? 85  PRO E N    1 
ATOM 6384  C CA   . PRO D  1 85  ? 149.157 150.560 233.287 1.00 112.97 ? 85  PRO E CA   1 
ATOM 6385  C C    . PRO D  1 85  ? 149.171 149.079 233.631 1.00 112.97 ? 85  PRO E C    1 
ATOM 6386  O O    . PRO D  1 85  ? 148.694 148.651 234.683 1.00 112.97 ? 85  PRO E O    1 
ATOM 6387  C CB   . PRO D  1 85  ? 150.509 151.221 233.552 1.00 112.97 ? 85  PRO E CB   1 
ATOM 6388  C CG   . PRO D  1 85  ? 150.399 151.710 234.943 1.00 112.97 ? 85  PRO E CG   1 
ATOM 6389  C CD   . PRO D  1 85  ? 148.979 152.168 235.093 1.00 112.97 ? 85  PRO E CD   1 
ATOM 6390  H HA   . PRO D  1 85  ? 148.907 150.682 232.358 1.00 112.97 ? 85  PRO E HA   1 
ATOM 6391  H HB2  . PRO D  1 85  ? 151.218 150.564 233.471 1.00 112.97 ? 85  PRO E HB2  1 
ATOM 6392  H HB3  . PRO D  1 85  ? 150.644 151.957 232.935 1.00 112.97 ? 85  PRO E HB3  1 
ATOM 6393  H HG2  . PRO D  1 85  ? 150.593 150.986 235.559 1.00 112.97 ? 85  PRO E HG2  1 
ATOM 6394  H HG3  . PRO D  1 85  ? 151.013 152.449 235.077 1.00 112.97 ? 85  PRO E HG3  1 
ATOM 6395  H HD2  . PRO D  1 85  ? 148.676 152.037 236.005 1.00 112.97 ? 85  PRO E HD2  1 
ATOM 6396  H HD3  . PRO D  1 85  ? 148.891 153.094 234.817 1.00 112.97 ? 85  PRO E HD3  1 
ATOM 6397  N N    . LEU D  1 86  ? 149.727 148.285 232.718 1.00 120.62 ? 86  LEU E N    1 
ATOM 6398  C CA   . LEU D  1 86  ? 149.806 146.845 232.933 1.00 120.62 ? 86  LEU E CA   1 
ATOM 6399  C C    . LEU D  1 86  ? 150.651 146.507 234.151 1.00 120.62 ? 86  LEU E C    1 
ATOM 6400  O O    . LEU D  1 86  ? 151.871 146.694 234.139 1.00 120.62 ? 86  LEU E O    1 
ATOM 6401  C CB   . LEU D  1 86  ? 150.402 146.153 231.708 1.00 120.62 ? 86  LEU E CB   1 
ATOM 6402  C CG   . LEU D  1 86  ? 149.705 146.372 230.369 1.00 120.62 ? 86  LEU E CG   1 
ATOM 6403  C CD1  . LEU D  1 86  ? 150.409 145.570 229.289 1.00 120.62 ? 86  LEU E CD1  1 
ATOM 6404  C CD2  . LEU D  1 86  ? 148.237 145.997 230.444 1.00 120.62 ? 86  LEU E CD2  1 
ATOM 6405  H H    . LEU D  1 86  ? 150.063 148.553 231.973 1.00 120.62 ? 86  LEU E H    1 
ATOM 6406  H HA   . LEU D  1 86  ? 148.914 146.495 233.080 1.00 120.62 ? 86  LEU E HA   1 
ATOM 6407  H HB2  . LEU D  1 86  ? 151.317 146.459 231.606 1.00 120.62 ? 86  LEU E HB2  1 
ATOM 6408  H HB3  . LEU D  1 86  ? 150.403 145.198 231.875 1.00 120.62 ? 86  LEU E HB3  1 
ATOM 6409  H HG   . LEU D  1 86  ? 149.764 147.311 230.131 1.00 120.62 ? 86  LEU E HG   1 
ATOM 6410  H HD11 . LEU D  1 86  ? 151.336 145.853 229.240 1.00 120.62 ? 86  LEU E HD11 1 
ATOM 6411  H HD12 . LEU D  1 86  ? 150.362 144.628 229.514 1.00 120.62 ? 86  LEU E HD12 1 
ATOM 6412  H HD13 . LEU D  1 86  ? 149.969 145.731 228.439 1.00 120.62 ? 86  LEU E HD13 1 
ATOM 6413  H HD21 . LEU D  1 86  ? 147.850 146.070 229.557 1.00 120.62 ? 86  LEU E HD21 1 
ATOM 6414  H HD22 . LEU D  1 86  ? 147.783 146.603 231.050 1.00 120.62 ? 86  LEU E HD22 1 
ATOM 6415  H HD23 . LEU D  1 86  ? 148.159 145.085 230.763 1.00 120.62 ? 86  LEU E HD23 1 
ATOM 6416  N N    . MET D  1 87  ? 150.014 146.015 235.208 1.00 131.89 ? 87  MET E N    1 
ATOM 6417  C CA   . MET D  1 87  ? 150.754 145.590 236.388 1.00 131.89 ? 87  MET E CA   1 
ATOM 6418  C C    . MET D  1 87  ? 151.680 144.438 236.026 1.00 131.89 ? 87  MET E C    1 
ATOM 6419  O O    . MET D  1 87  ? 151.237 143.427 235.477 1.00 131.89 ? 87  MET E O    1 
ATOM 6420  C CB   . MET D  1 87  ? 149.787 145.162 237.490 1.00 131.89 ? 87  MET E CB   1 
ATOM 6421  C CG   . MET D  1 87  ? 150.451 144.807 238.809 1.00 131.89 ? 87  MET E CG   1 
ATOM 6422  S SD   . MET D  1 87  ? 151.480 146.130 239.472 1.00 131.89 ? 87  MET E SD   1 
ATOM 6423  C CE   . MET D  1 87  ? 152.172 145.324 240.912 1.00 131.89 ? 87  MET E CE   1 
ATOM 6424  H H    . MET D  1 87  ? 149.162 145.919 235.268 1.00 131.89 ? 87  MET E H    1 
ATOM 6425  H HA   . MET D  1 87  ? 151.284 146.335 236.707 1.00 131.89 ? 87  MET E HA   1 
ATOM 6426  H HB2  . MET D  1 87  ? 149.168 145.889 237.659 1.00 131.89 ? 87  MET E HB2  1 
ATOM 6427  H HB3  . MET D  1 87  ? 149.297 144.381 237.188 1.00 131.89 ? 87  MET E HB3  1 
ATOM 6428  H HG2  . MET D  1 87  ? 149.762 144.614 239.463 1.00 131.89 ? 87  MET E HG2  1 
ATOM 6429  H HG3  . MET D  1 87  ? 151.013 144.027 238.682 1.00 131.89 ? 87  MET E HG3  1 
ATOM 6430  H HE1  . MET D  1 87  ? 152.763 145.944 241.367 1.00 131.89 ? 87  MET E HE1  1 
ATOM 6431  H HE2  . MET D  1 87  ? 152.667 144.540 240.626 1.00 131.89 ? 87  MET E HE2  1 
ATOM 6432  H HE3  . MET D  1 87  ? 151.449 145.061 241.503 1.00 131.89 ? 87  MET E HE3  1 
ATOM 6433  N N    . ILE D  1 88  ? 152.968 144.588 236.322 1.00 125.35 ? 88  ILE E N    1 
ATOM 6434  C CA   . ILE D  1 88  ? 153.944 143.538 236.050 1.00 125.35 ? 88  ILE E CA   1 
ATOM 6435  C C    . ILE D  1 88  ? 154.893 143.423 237.231 1.00 125.35 ? 88  ILE E C    1 
ATOM 6436  O O    . ILE D  1 88  ? 155.397 144.432 237.735 1.00 125.35 ? 88  ILE E O    1 
ATOM 6437  C CB   . ILE D  1 88  ? 154.721 143.789 234.743 1.00 125.35 ? 88  ILE E CB   1 
ATOM 6438  C CG1  . ILE D  1 88  ? 155.507 145.102 234.798 1.00 125.35 ? 88  ILE E CG1  1 
ATOM 6439  C CG2  . ILE D  1 88  ? 153.764 143.799 233.574 1.00 125.35 ? 88  ILE E CG2  1 
ATOM 6440  C CD1  . ILE D  1 88  ? 156.438 145.294 233.625 1.00 125.35 ? 88  ILE E CD1  1 
ATOM 6441  H H    . ILE D  1 88  ? 153.304 145.293 236.681 1.00 125.35 ? 88  ILE E H    1 
ATOM 6442  H HA   . ILE D  1 88  ? 153.485 142.688 235.962 1.00 125.35 ? 88  ILE E HA   1 
ATOM 6443  H HB   . ILE D  1 88  ? 155.350 143.061 234.616 1.00 125.35 ? 88  ILE E HB   1 
ATOM 6444  H HG12 . ILE D  1 88  ? 154.880 145.842 234.805 1.00 125.35 ? 88  ILE E HG12 1 
ATOM 6445  H HG13 . ILE D  1 88  ? 156.062 145.134 235.589 1.00 125.35 ? 88  ILE E HG13 1 
ATOM 6446  H HG21 . ILE D  1 88  ? 153.203 143.008 233.621 1.00 125.35 ? 88  ILE E HG21 1 
ATOM 6447  H HG22 . ILE D  1 88  ? 154.271 143.793 232.748 1.00 125.35 ? 88  ILE E HG22 1 
ATOM 6448  H HG23 . ILE D  1 88  ? 153.214 144.597 233.622 1.00 125.35 ? 88  ILE E HG23 1 
ATOM 6449  H HD11 . ILE D  1 88  ? 156.989 146.076 233.783 1.00 125.35 ? 88  ILE E HD11 1 
ATOM 6450  H HD12 . ILE D  1 88  ? 155.913 145.419 232.819 1.00 125.35 ? 88  ILE E HD12 1 
ATOM 6451  H HD13 . ILE D  1 88  ? 156.999 144.508 233.537 1.00 125.35 ? 88  ILE E HD13 1 
ATOM 6452  N N    . THR D  1 89  ? 155.119 142.196 237.683 1.00 131.38 ? 89  THR E N    1 
ATOM 6453  C CA   . THR D  1 89  ? 156.144 141.942 238.681 1.00 131.38 ? 89  THR E CA   1 
ATOM 6454  C C    . THR D  1 89  ? 157.524 142.030 238.042 1.00 131.38 ? 89  THR E C    1 
ATOM 6455  O O    . THR D  1 89  ? 157.692 141.840 236.835 1.00 131.38 ? 89  THR E O    1 
ATOM 6456  C CB   . THR D  1 89  ? 155.945 140.568 239.327 1.00 131.38 ? 89  THR E CB   1 
ATOM 6457  O OG1  . THR D  1 89  ? 154.545 140.305 239.489 1.00 131.38 ? 89  THR E OG1  1 
ATOM 6458  C CG2  . THR D  1 89  ? 156.629 140.504 240.683 1.00 131.38 ? 89  THR E CG2  1 
ATOM 6459  H H    . THR D  1 89  ? 154.695 141.496 237.421 1.00 131.38 ? 89  THR E H    1 
ATOM 6460  H HA   . THR D  1 89  ? 156.087 142.617 239.375 1.00 131.38 ? 89  THR E HA   1 
ATOM 6461  H HB   . THR D  1 89  ? 156.334 139.887 238.757 1.00 131.38 ? 89  THR E HB   1 
ATOM 6462  H HG1  . THR D  1 89  ? 154.181 140.188 238.742 1.00 131.38 ? 89  THR E HG1  1 
ATOM 6463  H HG21 . THR D  1 89  ? 156.458 139.644 241.097 1.00 131.38 ? 89  THR E HG21 1 
ATOM 6464  H HG22 . THR D  1 89  ? 157.586 140.616 240.580 1.00 131.38 ? 89  THR E HG22 1 
ATOM 6465  H HG23 . THR D  1 89  ? 156.288 141.204 241.262 1.00 131.38 ? 89  THR E HG23 1 
ATOM 6466  N N    . GLU D  1 90  ? 158.520 142.340 238.869 1.00 134.34 ? 90  GLU E N    1 
ATOM 6467  C CA   . GLU D  1 90  ? 159.894 142.429 238.385 1.00 134.34 ? 90  GLU E CA   1 
ATOM 6468  C C    . GLU D  1 90  ? 160.355 141.131 237.733 1.00 134.34 ? 90  GLU E C    1 
ATOM 6469  O O    . GLU D  1 90  ? 161.188 141.157 236.820 1.00 134.34 ? 90  GLU E O    1 
ATOM 6470  C CB   . GLU D  1 90  ? 160.830 142.815 239.531 1.00 134.34 ? 90  GLU E CB   1 
ATOM 6471  C CG   . GLU D  1 90  ? 160.435 144.101 240.248 1.00 134.34 ? 90  GLU E CG   1 
ATOM 6472  C CD   . GLU D  1 90  ? 161.404 144.476 241.352 1.00 134.34 ? 90  GLU E CD   1 
ATOM 6473  O OE1  . GLU D  1 90  ? 162.417 143.765 241.522 1.00 134.34 ? 90  GLU E OE1  1 
ATOM 6474  O OE2  . GLU D  1 90  ? 161.152 145.481 242.050 1.00 134.34 ? 90  GLU E OE2  1 
ATOM 6475  H H    . GLU D  1 90  ? 158.425 142.496 239.709 1.00 134.34 ? 90  GLU E H    1 
ATOM 6476  H HA   . GLU D  1 90  ? 159.943 143.129 237.715 1.00 134.34 ? 90  GLU E HA   1 
ATOM 6477  H HB2  . GLU D  1 90  ? 160.832 142.100 240.186 1.00 134.34 ? 90  GLU E HB2  1 
ATOM 6478  H HB3  . GLU D  1 90  ? 161.725 142.937 239.175 1.00 134.34 ? 90  GLU E HB3  1 
ATOM 6479  H HG2  . GLU D  1 90  ? 160.414 144.829 239.608 1.00 134.34 ? 90  GLU E HG2  1 
ATOM 6480  H HG3  . GLU D  1 90  ? 159.560 143.989 240.651 1.00 134.34 ? 90  GLU E HG3  1 
ATOM 6481  N N    . SER D  1 91  ? 159.824 139.991 238.176 1.00 129.14 ? 91  SER E N    1 
ATOM 6482  C CA   . SER D  1 91  ? 160.243 138.707 237.628 1.00 129.14 ? 91  SER E CA   1 
ATOM 6483  C C    . SER D  1 91  ? 159.776 138.476 236.195 1.00 129.14 ? 91  SER E C    1 
ATOM 6484  O O    . SER D  1 91  ? 160.337 137.611 235.516 1.00 129.14 ? 91  SER E O    1 
ATOM 6485  C CB   . SER D  1 91  ? 159.722 137.582 238.519 1.00 129.14 ? 91  SER E CB   1 
ATOM 6486  O OG   . SER D  1 91  ? 158.307 137.596 238.566 1.00 129.14 ? 91  SER E OG   1 
ATOM 6487  H H    . SER D  1 91  ? 159.224 139.936 238.789 1.00 129.14 ? 91  SER E H    1 
ATOM 6488  H HA   . SER D  1 91  ? 161.212 138.665 237.635 1.00 129.14 ? 91  SER E HA   1 
ATOM 6489  H HB2  . SER D  1 91  ? 160.017 136.731 238.159 1.00 129.14 ? 91  SER E HB2  1 
ATOM 6490  H HB3  . SER D  1 91  ? 160.070 137.702 239.417 1.00 129.14 ? 91  SER E HB3  1 
ATOM 6491  H HG   . SER D  1 91  ? 158.027 136.946 239.019 1.00 129.14 ? 91  SER E HG   1 
ATOM 6492  N N    . GLU D  1 92  ? 158.782 139.218 235.715 1.00 126.92 ? 92  GLU E N    1 
ATOM 6493  C CA   . GLU D  1 92  ? 158.227 139.020 234.384 1.00 126.92 ? 92  GLU E CA   1 
ATOM 6494  C C    . GLU D  1 92  ? 158.483 140.257 233.532 1.00 126.92 ? 92  GLU E C    1 
ATOM 6495  O O    . GLU D  1 92  ? 158.741 141.348 234.046 1.00 126.92 ? 92  GLU E O    1 
ATOM 6496  C CB   . GLU D  1 92  ? 156.732 138.682 234.446 1.00 126.92 ? 92  GLU E CB   1 
ATOM 6497  C CG   . GLU D  1 92  ? 155.850 139.762 235.043 1.00 126.92 ? 92  GLU E CG   1 
ATOM 6498  C CD   . GLU D  1 92  ? 154.591 139.211 235.695 1.00 126.92 ? 92  GLU E CD   1 
ATOM 6499  O OE1  . GLU D  1 92  ? 154.443 137.973 235.789 1.00 126.92 ? 92  GLU E OE1  1 
ATOM 6500  O OE2  . GLU D  1 92  ? 153.746 140.024 236.121 1.00 126.92 ? 92  GLU E OE2  1 
ATOM 6501  H H    . GLU D  1 92  ? 158.408 139.858 236.151 1.00 126.92 ? 92  GLU E H    1 
ATOM 6502  H HA   . GLU D  1 92  ? 158.673 138.276 233.953 1.00 126.92 ? 92  GLU E HA   1 
ATOM 6503  H HB2  . GLU D  1 92  ? 156.416 138.512 233.545 1.00 126.92 ? 92  GLU E HB2  1 
ATOM 6504  H HB3  . GLU D  1 92  ? 156.638 137.879 234.979 1.00 126.92 ? 92  GLU E HB3  1 
ATOM 6505  H HG2  . GLU D  1 92  ? 156.346 140.236 235.723 1.00 126.92 ? 92  GLU E HG2  1 
ATOM 6506  H HG3  . GLU D  1 92  ? 155.580 140.375 234.341 1.00 126.92 ? 92  GLU E HG3  1 
ATOM 6507  N N    . ARG D  1 93  ? 158.413 140.072 232.215 1.00 121.70 ? 93  ARG E N    1 
ATOM 6508  C CA   . ARG D  1 93  ? 158.737 141.121 231.259 1.00 121.70 ? 93  ARG E CA   1 
ATOM 6509  C C    . ARG D  1 93  ? 157.736 141.144 230.109 1.00 121.70 ? 93  ARG E C    1 
ATOM 6510  O O    . ARG D  1 93  ? 157.058 140.157 229.816 1.00 121.70 ? 93  ARG E O    1 
ATOM 6511  C CB   . ARG D  1 93  ? 160.165 140.922 230.748 1.00 121.70 ? 93  ARG E CB   1 
ATOM 6512  C CG   . ARG D  1 93  ? 160.366 139.596 230.043 1.00 121.70 ? 93  ARG E CG   1 
ATOM 6513  C CD   . ARG D  1 93  ? 161.769 139.439 229.506 1.00 121.70 ? 93  ARG E CD   1 
ATOM 6514  N NE   . ARG D  1 93  ? 161.927 138.162 228.823 1.00 121.70 ? 93  ARG E NE   1 
ATOM 6515  C CZ   . ARG D  1 93  ? 163.079 137.688 228.371 1.00 121.70 ? 93  ARG E CZ   1 
ATOM 6516  N NH1  . ARG D  1 93  ? 164.217 138.335 228.564 1.00 121.70 ? 93  ARG E NH1  1 
ATOM 6517  N NH2  . ARG D  1 93  ? 163.090 136.537 227.706 1.00 121.70 ? 93  ARG E NH2  1 
ATOM 6518  H H    . ARG D  1 93  ? 158.176 139.332 231.847 1.00 121.70 ? 93  ARG E H    1 
ATOM 6519  H HA   . ARG D  1 93  ? 158.697 141.982 231.702 1.00 121.70 ? 93  ARG E HA   1 
ATOM 6520  H HB2  . ARG D  1 93  ? 160.376 141.630 230.118 1.00 121.70 ? 93  ARG E HB2  1 
ATOM 6521  H HB3  . ARG D  1 93  ? 160.776 140.956 231.501 1.00 121.70 ? 93  ARG E HB3  1 
ATOM 6522  H HG2  . ARG D  1 93  ? 160.205 138.875 230.671 1.00 121.70 ? 93  ARG E HG2  1 
ATOM 6523  H HG3  . ARG D  1 93  ? 159.754 139.529 229.294 1.00 121.70 ? 93  ARG E HG3  1 
ATOM 6524  H HD2  . ARG D  1 93  ? 161.953 140.151 228.873 1.00 121.70 ? 93  ARG E HD2  1 
ATOM 6525  H HD3  . ARG D  1 93  ? 162.400 139.471 230.243 1.00 121.70 ? 93  ARG E HD3  1 
ATOM 6526  H HE   . ARG D  1 93  ? 161.238 137.651 228.768 1.00 121.70 ? 93  ARG E HE   1 
ATOM 6527  H HH11 . ARG D  1 93  ? 164.223 139.092 228.973 1.00 121.70 ? 93  ARG E HH11 1 
ATOM 6528  H HH12 . ARG D  1 93  ? 164.945 138.030 228.224 1.00 121.70 ? 93  ARG E HH12 1 
ATOM 6529  H HH21 . ARG D  1 93  ? 162.356 136.107 227.582 1.00 121.70 ? 93  ARG E HH21 1 
ATOM 6530  H HH22 . ARG D  1 93  ? 163.830 136.225 227.398 1.00 121.70 ? 93  ARG E HH22 1 
ATOM 6531  N N    . ILE D  1 94  ? 157.666 142.304 229.459 1.00 120.14 ? 94  ILE E N    1 
ATOM 6532  C CA   . ILE D  1 94  ? 156.769 142.547 228.323 1.00 120.14 ? 94  ILE E CA   1 
ATOM 6533  C C    . ILE D  1 94  ? 157.462 142.131 227.029 1.00 120.14 ? 94  ILE E C    1 
ATOM 6534  O O    . ILE D  1 94  ? 158.125 142.929 226.373 1.00 120.14 ? 94  ILE E O    1 
ATOM 6535  C CB   . ILE D  1 94  ? 156.316 144.002 228.270 1.00 120.14 ? 94  ILE E CB   1 
ATOM 6536  C CG1  . ILE D  1 94  ? 155.554 144.394 229.538 1.00 120.14 ? 94  ILE E CG1  1 
ATOM 6537  C CG2  . ILE D  1 94  ? 155.523 144.247 227.017 1.00 120.14 ? 94  ILE E CG2  1 
ATOM 6538  C CD1  . ILE D  1 94  ? 154.144 143.868 229.574 1.00 120.14 ? 94  ILE E CD1  1 
ATOM 6539  H H    . ILE D  1 94  ? 158.144 142.989 229.662 1.00 120.14 ? 94  ILE E H    1 
ATOM 6540  H HA   . ILE D  1 94  ? 155.983 141.989 228.421 1.00 120.14 ? 94  ILE E HA   1 
ATOM 6541  H HB   . ILE D  1 94  ? 157.112 144.555 228.225 1.00 120.14 ? 94  ILE E HB   1 
ATOM 6542  H HG12 . ILE D  1 94  ? 156.020 144.053 230.316 1.00 120.14 ? 94  ILE E HG12 1 
ATOM 6543  H HG13 . ILE D  1 94  ? 155.508 145.362 229.584 1.00 120.14 ? 94  ILE E HG13 1 
ATOM 6544  H HG21 . ILE D  1 94  ? 156.120 144.353 226.260 1.00 120.14 ? 94  ILE E HG21 1 
ATOM 6545  H HG22 . ILE D  1 94  ? 154.995 145.052 227.134 1.00 120.14 ? 94  ILE E HG22 1 
ATOM 6546  H HG23 . ILE D  1 94  ? 154.941 143.489 226.891 1.00 120.14 ? 94  ILE E HG23 1 
ATOM 6547  H HD11 . ILE D  1 94  ? 153.828 143.862 230.491 1.00 120.14 ? 94  ILE E HD11 1 
ATOM 6548  H HD12 . ILE D  1 94  ? 154.135 142.970 229.213 1.00 120.14 ? 94  ILE E HD12 1 
ATOM 6549  H HD13 . ILE D  1 94  ? 153.581 144.439 229.029 1.00 120.14 ? 94  ILE E HD13 1 
ATOM 6550  N N    . ILE D  1 95  ? 157.292 140.867 226.643 1.00 118.38 ? 95  ILE E N    1 
ATOM 6551  C CA   . ILE D  1 95  ? 157.899 140.408 225.397 1.00 118.38 ? 95  ILE E CA   1 
ATOM 6552  C C    . ILE D  1 95  ? 157.140 140.955 224.191 1.00 118.38 ? 95  ILE E C    1 
ATOM 6553  O O    . ILE D  1 95  ? 157.742 141.256 223.156 1.00 118.38 ? 95  ILE E O    1 
ATOM 6554  C CB   . ILE D  1 95  ? 158.003 138.872 225.363 1.00 118.38 ? 95  ILE E CB   1 
ATOM 6555  C CG1  . ILE D  1 95  ? 156.628 138.210 225.223 1.00 118.38 ? 95  ILE E CG1  1 
ATOM 6556  C CG2  . ILE D  1 95  ? 158.732 138.384 226.600 1.00 118.38 ? 95  ILE E CG2  1 
ATOM 6557  C CD1  . ILE D  1 95  ? 156.693 136.705 225.073 1.00 118.38 ? 95  ILE E CD1  1 
ATOM 6558  H H    . ILE D  1 95  ? 156.843 140.271 227.071 1.00 118.38 ? 95  ILE E H    1 
ATOM 6559  H HA   . ILE D  1 95  ? 158.803 140.757 225.350 1.00 118.38 ? 95  ILE E HA   1 
ATOM 6560  H HB   . ILE D  1 95  ? 158.533 138.624 224.589 1.00 118.38 ? 95  ILE E HB   1 
ATOM 6561  H HG12 . ILE D  1 95  ? 156.102 138.409 226.013 1.00 118.38 ? 95  ILE E HG12 1 
ATOM 6562  H HG13 . ILE D  1 95  ? 156.174 138.537 224.434 1.00 118.38 ? 95  ILE E HG13 1 
ATOM 6563  H HG21 . ILE D  1 95  ? 159.574 138.860 226.672 1.00 118.38 ? 95  ILE E HG21 1 
ATOM 6564  H HG22 . ILE D  1 95  ? 158.185 138.567 227.379 1.00 118.38 ? 95  ILE E HG22 1 
ATOM 6565  H HG23 . ILE D  1 95  ? 158.899 137.432 226.527 1.00 118.38 ? 95  ILE E HG23 1 
ATOM 6566  H HD11 . ILE D  1 95  ? 155.798 136.366 224.917 1.00 118.38 ? 95  ILE E HD11 1 
ATOM 6567  H HD12 . ILE D  1 95  ? 157.262 136.490 224.318 1.00 118.38 ? 95  ILE E HD12 1 
ATOM 6568  H HD13 . ILE D  1 95  ? 157.056 136.313 225.882 1.00 118.38 ? 95  ILE E HD13 1 
ATOM 6569  N N    . TYR D  1 96  ? 155.816 141.083 224.289 1.00 121.41 ? 96  TYR E N    1 
ATOM 6570  C CA   . TYR D  1 96  ? 155.033 141.545 223.142 1.00 121.41 ? 96  TYR E CA   1 
ATOM 6571  C C    . TYR D  1 96  ? 153.690 142.086 223.615 1.00 121.41 ? 96  TYR E C    1 
ATOM 6572  O O    . TYR D  1 96  ? 152.843 141.320 224.086 1.00 121.41 ? 96  TYR E O    1 
ATOM 6573  C CB   . TYR D  1 96  ? 154.841 140.411 222.149 1.00 121.41 ? 96  TYR E CB   1 
ATOM 6574  C CG   . TYR D  1 96  ? 154.098 140.811 220.902 1.00 121.41 ? 96  TYR E CG   1 
ATOM 6575  C CD1  . TYR D  1 96  ? 154.760 141.384 219.832 1.00 121.41 ? 96  TYR E CD1  1 
ATOM 6576  C CD2  . TYR D  1 96  ? 152.734 140.606 220.793 1.00 121.41 ? 96  TYR E CD2  1 
ATOM 6577  C CE1  . TYR D  1 96  ? 154.081 141.754 218.691 1.00 121.41 ? 96  TYR E CE1  1 
ATOM 6578  C CE2  . TYR D  1 96  ? 152.047 140.969 219.655 1.00 121.41 ? 96  TYR E CE2  1 
ATOM 6579  C CZ   . TYR D  1 96  ? 152.724 141.543 218.608 1.00 121.41 ? 96  TYR E CZ   1 
ATOM 6580  O OH   . TYR D  1 96  ? 152.042 141.896 217.468 1.00 121.41 ? 96  TYR E OH   1 
ATOM 6581  H H    . TYR D  1 96  ? 155.355 140.910 224.993 1.00 121.41 ? 96  TYR E H    1 
ATOM 6582  H HA   . TYR D  1 96  ? 155.507 142.263 222.695 1.00 121.41 ? 96  TYR E HA   1 
ATOM 6583  H HB2  . TYR D  1 96  ? 155.712 140.079 221.881 1.00 121.41 ? 96  TYR E HB2  1 
ATOM 6584  H HB3  . TYR D  1 96  ? 154.338 139.701 222.578 1.00 121.41 ? 96  TYR E HB3  1 
ATOM 6585  H HD1  . TYR D  1 96  ? 155.677 141.529 219.885 1.00 121.41 ? 96  TYR E HD1  1 
ATOM 6586  H HD2  . TYR D  1 96  ? 152.270 140.225 221.504 1.00 121.41 ? 96  TYR E HD2  1 
ATOM 6587  H HE1  . TYR D  1 96  ? 154.540 142.135 217.977 1.00 121.41 ? 96  TYR E HE1  1 
ATOM 6588  H HE2  . TYR D  1 96  ? 151.130 140.828 219.597 1.00 121.41 ? 96  TYR E HE2  1 
ATOM 6589  H HH   . TYR D  1 96  ? 151.238 142.055 217.651 1.00 121.41 ? 96  TYR E HH   1 
ATOM 6590  N N    . SER D  1 97  ? 153.495 143.398 223.470 1.00 120.59 ? 97  SER E N    1 
ATOM 6591  C CA   . SER D  1 97  ? 152.286 144.074 223.943 1.00 120.59 ? 97  SER E CA   1 
ATOM 6592  C C    . SER D  1 97  ? 151.965 145.211 222.980 1.00 120.59 ? 97  SER E C    1 
ATOM 6593  O O    . SER D  1 97  ? 152.593 146.271 223.039 1.00 120.59 ? 97  SER E O    1 
ATOM 6594  C CB   . SER D  1 97  ? 152.428 144.583 225.369 1.00 120.59 ? 97  SER E CB   1 
ATOM 6595  O OG   . SER D  1 97  ? 152.725 143.527 226.255 1.00 120.59 ? 97  SER E OG   1 
ATOM 6596  H H    . SER D  1 97  ? 154.060 143.926 223.094 1.00 120.59 ? 97  SER E H    1 
ATOM 6597  H HA   . SER D  1 97  ? 151.545 143.450 223.921 1.00 120.59 ? 97  SER E HA   1 
ATOM 6598  H HB2  . SER D  1 97  ? 153.147 145.233 225.403 1.00 120.59 ? 97  SER E HB2  1 
ATOM 6599  H HB3  . SER D  1 97  ? 151.594 144.996 225.641 1.00 120.59 ? 97  SER E HB3  1 
ATOM 6600  H HG   . SER D  1 97  ? 152.929 143.837 227.008 1.00 120.59 ? 97  SER E HG   1 
ATOM 6601  N N    . GLU D  1 98  ? 150.997 144.983 222.106 1.00 118.71 ? 98  GLU E N    1 
ATOM 6602  C CA   . GLU D  1 98  ? 150.535 146.003 221.179 1.00 118.71 ? 98  GLU E CA   1 
ATOM 6603  C C    . GLU D  1 98  ? 149.382 146.822 221.746 1.00 118.71 ? 98  GLU E C    1 
ATOM 6604  O O    . GLU D  1 98  ? 148.846 147.684 221.044 1.00 118.71 ? 98  GLU E O    1 
ATOM 6605  C CB   . GLU D  1 98  ? 150.128 145.352 219.854 1.00 118.71 ? 98  GLU E CB   1 
ATOM 6606  C CG   . GLU D  1 98  ? 148.862 144.520 219.917 1.00 118.71 ? 98  GLU E CG   1 
ATOM 6607  C CD   . GLU D  1 98  ? 148.634 143.728 218.644 1.00 118.71 ? 98  GLU E CD   1 
ATOM 6608  O OE1  . GLU D  1 98  ? 149.503 142.901 218.295 1.00 118.71 ? 98  GLU E OE1  1 
ATOM 6609  O OE2  . GLU D  1 98  ? 147.593 143.936 217.987 1.00 118.71 ? 98  GLU E OE2  1 
ATOM 6610  H H    . GLU D  1 98  ? 150.585 144.232 222.028 1.00 118.71 ? 98  GLU E H    1 
ATOM 6611  H HA   . GLU D  1 98  ? 151.266 146.613 220.993 1.00 118.71 ? 98  GLU E HA   1 
ATOM 6612  H HB2  . GLU D  1 98  ? 149.989 146.050 219.196 1.00 118.71 ? 98  GLU E HB2  1 
ATOM 6613  H HB3  . GLU D  1 98  ? 150.847 144.768 219.564 1.00 118.71 ? 98  GLU E HB3  1 
ATOM 6614  H HG2  . GLU D  1 98  ? 148.927 143.894 220.655 1.00 118.71 ? 98  GLU E HG2  1 
ATOM 6615  H HG3  . GLU D  1 98  ? 148.099 145.106 220.042 1.00 118.71 ? 98  GLU E HG3  1 
ATOM 6616  N N    . ILE D  1 99  ? 148.984 146.565 222.990 1.00 115.92 ? 99  ILE E N    1 
ATOM 6617  C CA   . ILE D  1 99  ? 147.906 147.334 223.620 1.00 115.92 ? 99  ILE E CA   1 
ATOM 6618  C C    . ILE D  1 99  ? 148.348 148.785 223.768 1.00 115.92 ? 99  ILE E C    1 
ATOM 6619  O O    . ILE D  1 99  ? 149.509 149.039 224.147 1.00 115.92 ? 99  ILE E O    1 
ATOM 6620  C CB   . ILE D  1 99  ? 147.543 146.722 224.983 1.00 115.92 ? 99  ILE E CB   1 
ATOM 6621  C CG1  . ILE D  1 99  ? 146.758 145.431 224.758 1.00 115.92 ? 99  ILE E CG1  1 
ATOM 6622  C CG2  . ILE D  1 99  ? 146.757 147.717 225.857 1.00 115.92 ? 99  ILE E CG2  1 
ATOM 6623  C CD1  . ILE D  1 99  ? 146.261 144.763 226.020 1.00 115.92 ? 99  ILE E CD1  1 
ATOM 6624  H H    . ILE D  1 99  ? 149.317 145.955 223.496 1.00 115.92 ? 99  ILE E H    1 
ATOM 6625  H HA   . ILE D  1 99  ? 147.127 147.273 223.052 1.00 115.92 ? 99  ILE E HA   1 
ATOM 6626  H HB   . ILE D  1 99  ? 148.367 146.501 225.445 1.00 115.92 ? 99  ILE E HB   1 
ATOM 6627  H HG12 . ILE D  1 99  ? 145.979 145.637 224.218 1.00 115.92 ? 99  ILE E HG12 1 
ATOM 6628  H HG13 . ILE D  1 99  ? 147.318 144.799 224.284 1.00 115.92 ? 99  ILE E HG13 1 
ATOM 6629  H HG21 . ILE D  1 99  ? 147.292 148.494 226.076 1.00 115.92 ? 99  ILE E HG21 1 
ATOM 6630  H HG22 . ILE D  1 99  ? 146.515 147.290 226.692 1.00 115.92 ? 99  ILE E HG22 1 
ATOM 6631  H HG23 . ILE D  1 99  ? 145.948 147.976 225.389 1.00 115.92 ? 99  ILE E HG23 1 
ATOM 6632  H HD11 . ILE D  1 99  ? 145.949 143.872 225.797 1.00 115.92 ? 99  ILE E HD11 1 
ATOM 6633  H HD12 . ILE D  1 99  ? 145.531 145.280 226.394 1.00 115.92 ? 99  ILE E HD12 1 
ATOM 6634  H HD13 . ILE D  1 99  ? 146.993 144.702 226.654 1.00 115.92 ? 99  ILE E HD13 1 
ATOM 6635  N N    . PRO D  1 100 ? 147.494 149.773 223.491 1.00 120.74 ? 100 PRO E N    1 
ATOM 6636  C CA   . PRO D  1 100 ? 147.896 151.171 223.692 1.00 120.74 ? 100 PRO E CA   1 
ATOM 6637  C C    . PRO D  1 100 ? 148.328 151.439 225.128 1.00 120.74 ? 100 PRO E C    1 
ATOM 6638  O O    . PRO D  1 100 ? 147.728 150.942 226.082 1.00 120.74 ? 100 PRO E O    1 
ATOM 6639  C CB   . PRO D  1 100 ? 146.632 151.954 223.332 1.00 120.74 ? 100 PRO E CB   1 
ATOM 6640  C CG   . PRO D  1 100 ? 145.914 151.078 222.391 1.00 120.74 ? 100 PRO E CG   1 
ATOM 6641  C CD   . PRO D  1 100 ? 146.160 149.684 222.875 1.00 120.74 ? 100 PRO E CD   1 
ATOM 6642  H HA   . PRO D  1 100 ? 148.613 151.412 223.085 1.00 120.74 ? 100 PRO E HA   1 
ATOM 6643  H HB2  . PRO D  1 100 ? 146.103 152.115 224.129 1.00 120.74 ? 100 PRO E HB2  1 
ATOM 6644  H HB3  . PRO D  1 100 ? 146.872 152.786 222.899 1.00 120.74 ? 100 PRO E HB3  1 
ATOM 6645  H HG2  . PRO D  1 100 ? 144.967 151.284 222.412 1.00 120.74 ? 100 PRO E HG2  1 
ATOM 6646  H HG3  . PRO D  1 100 ? 146.271 151.197 221.497 1.00 120.74 ? 100 PRO E HG3  1 
ATOM 6647  H HD2  . PRO D  1 100 ? 145.496 149.432 223.536 1.00 120.74 ? 100 PRO E HD2  1 
ATOM 6648  H HD3  . PRO D  1 100 ? 146.168 149.071 222.124 1.00 120.74 ? 100 PRO E HD3  1 
ATOM 6649  N N    . GLU D  1 101 ? 149.391 152.226 225.269 1.00 125.24 ? 101 GLU E N    1 
ATOM 6650  C CA   . GLU D  1 101 ? 149.987 152.538 226.561 1.00 125.24 ? 101 GLU E CA   1 
ATOM 6651  C C    . GLU D  1 101 ? 149.488 153.840 227.181 1.00 125.24 ? 101 GLU E C    1 
ATOM 6652  O O    . GLU D  1 101 ? 149.887 154.155 228.306 1.00 125.24 ? 101 GLU E O    1 
ATOM 6653  C CB   . GLU D  1 101 ? 151.509 152.601 226.416 1.00 125.24 ? 101 GLU E CB   1 
ATOM 6654  C CG   . GLU D  1 101 ? 152.126 151.313 225.896 1.00 125.24 ? 101 GLU E CG   1 
ATOM 6655  C CD   . GLU D  1 101 ? 153.623 151.426 225.683 1.00 125.24 ? 101 GLU E CD   1 
ATOM 6656  O OE1  . GLU D  1 101 ? 154.179 152.519 225.922 1.00 125.24 ? 101 GLU E OE1  1 
ATOM 6657  O OE2  . GLU D  1 101 ? 154.244 150.419 225.279 1.00 125.24 ? 101 GLU E OE2  1 
ATOM 6658  H H    . GLU D  1 101 ? 149.796 152.601 224.609 1.00 125.24 ? 101 GLU E H    1 
ATOM 6659  H HA   . GLU D  1 101 ? 149.781 151.821 227.180 1.00 125.24 ? 101 GLU E HA   1 
ATOM 6660  H HB2  . GLU D  1 101 ? 151.735 153.310 225.794 1.00 125.24 ? 101 GLU E HB2  1 
ATOM 6661  H HB3  . GLU D  1 101 ? 151.898 152.787 227.284 1.00 125.24 ? 101 GLU E HB3  1 
ATOM 6662  H HG2  . GLU D  1 101 ? 151.967 150.604 226.538 1.00 125.24 ? 101 GLU E HG2  1 
ATOM 6663  H HG3  . GLU D  1 101 ? 151.722 151.086 225.044 1.00 125.24 ? 101 GLU E HG3  1 
ATOM 6664  N N    . GLU D  1 102 ? 148.643 154.603 226.492 1.00 118.47 ? 102 GLU E N    1 
ATOM 6665  C CA   . GLU D  1 102 ? 148.225 155.908 226.997 1.00 118.47 ? 102 GLU E CA   1 
ATOM 6666  C C    . GLU D  1 102 ? 147.560 155.770 228.356 1.00 118.47 ? 102 GLU E C    1 
ATOM 6667  O O    . GLU D  1 102 ? 146.524 155.114 228.485 1.00 118.47 ? 102 GLU E O    1 
ATOM 6668  C CB   . GLU D  1 102 ? 147.266 156.576 226.016 1.00 118.47 ? 102 GLU E CB   1 
ATOM 6669  C CG   . GLU D  1 102 ? 147.894 157.001 224.703 1.00 118.47 ? 102 GLU E CG   1 
ATOM 6670  C CD   . GLU D  1 102 ? 148.028 155.858 223.722 1.00 118.47 ? 102 GLU E CD   1 
ATOM 6671  O OE1  . GLU D  1 102 ? 147.692 154.715 224.096 1.00 118.47 ? 102 GLU E OE1  1 
ATOM 6672  O OE2  . GLU D  1 102 ? 148.464 156.100 222.577 1.00 118.47 ? 102 GLU E OE2  1 
ATOM 6673  H H    . GLU D  1 102 ? 148.292 154.382 225.741 1.00 118.47 ? 102 GLU E H    1 
ATOM 6674  H HA   . GLU D  1 102 ? 149.004 156.478 227.095 1.00 118.47 ? 102 GLU E HA   1 
ATOM 6675  H HB2  . GLU D  1 102 ? 146.540 155.963 225.819 1.00 118.47 ? 102 GLU E HB2  1 
ATOM 6676  H HB3  . GLU D  1 102 ? 146.907 157.374 226.435 1.00 118.47 ? 102 GLU E HB3  1 
ATOM 6677  H HG2  . GLU D  1 102 ? 147.340 157.684 224.294 1.00 118.47 ? 102 GLU E HG2  1 
ATOM 6678  H HG3  . GLU D  1 102 ? 148.781 157.354 224.876 1.00 118.47 ? 102 GLU E HG3  1 
ATOM 6679  N N    . GLU D  1 103 ? 148.155 156.389 229.372 1.00 112.41 ? 103 GLU E N    1 
ATOM 6680  C CA   . GLU D  1 103 ? 147.606 156.302 230.718 1.00 112.41 ? 103 GLU E CA   1 
ATOM 6681  C C    . GLU D  1 103 ? 146.455 157.271 230.950 1.00 112.41 ? 103 GLU E C    1 
ATOM 6682  O O    . GLU D  1 103 ? 145.636 157.031 231.842 1.00 112.41 ? 103 GLU E O    1 
ATOM 6683  C CB   . GLU D  1 103 ? 148.713 156.564 231.738 1.00 112.41 ? 103 GLU E CB   1 
ATOM 6684  C CG   . GLU D  1 103 ? 148.367 156.138 233.164 1.00 112.41 ? 103 GLU E CG   1 
ATOM 6685  C CD   . GLU D  1 103 ? 148.699 157.182 234.225 1.00 112.41 ? 103 GLU E CD   1 
ATOM 6686  O OE1  . GLU D  1 103 ? 149.156 158.292 233.881 1.00 112.41 ? 103 GLU E OE1  1 
ATOM 6687  O OE2  . GLU D  1 103 ? 148.504 156.883 235.421 1.00 112.41 ? 103 GLU E OE2  1 
ATOM 6688  H H    . GLU D  1 103 ? 148.871 156.861 229.309 1.00 112.41 ? 103 GLU E H    1 
ATOM 6689  H HA   . GLU D  1 103 ? 147.274 155.402 230.864 1.00 112.41 ? 103 GLU E HA   1 
ATOM 6690  H HB2  . GLU D  1 103 ? 149.501 156.067 231.470 1.00 112.41 ? 103 GLU E HB2  1 
ATOM 6691  H HB3  . GLU D  1 103 ? 148.909 157.512 231.722 1.00 112.41 ? 103 GLU E HB3  1 
ATOM 6692  H HG2  . GLU D  1 103 ? 147.416 155.954 233.217 1.00 112.41 ? 103 GLU E HG2  1 
ATOM 6693  H HG3  . GLU D  1 103 ? 148.867 155.334 233.377 1.00 112.41 ? 103 GLU E HG3  1 
ATOM 6694  N N    . GLU D  1 104 ? 146.372 158.346 230.172 1.00 113.65 ? 104 GLU E N    1 
ATOM 6695  C CA   . GLU D  1 104 ? 145.288 159.315 230.259 1.00 113.65 ? 104 GLU E CA   1 
ATOM 6696  C C    . GLU D  1 104 ? 144.604 159.384 228.907 1.00 113.65 ? 104 GLU E C    1 
ATOM 6697  O O    . GLU D  1 104 ? 145.268 159.613 227.892 1.00 113.65 ? 104 GLU E O    1 
ATOM 6698  C CB   . GLU D  1 104 ? 145.801 160.710 230.626 1.00 113.65 ? 104 GLU E CB   1 
ATOM 6699  C CG   . GLU D  1 104 ? 146.225 160.883 232.078 1.00 113.65 ? 104 GLU E CG   1 
ATOM 6700  C CD   . GLU D  1 104 ? 147.740 160.911 232.278 1.00 113.65 ? 104 GLU E CD   1 
ATOM 6701  O OE1  . GLU D  1 104 ? 148.490 161.082 231.293 1.00 113.65 ? 104 GLU E OE1  1 
ATOM 6702  O OE2  . GLU D  1 104 ? 148.183 160.764 233.437 1.00 113.65 ? 104 GLU E OE2  1 
ATOM 6703  H H    . GLU D  1 104 ? 146.952 158.541 229.568 1.00 113.65 ? 104 GLU E H    1 
ATOM 6704  H HA   . GLU D  1 104 ? 144.638 159.037 230.922 1.00 113.65 ? 104 GLU E HA   1 
ATOM 6705  H HB2  . GLU D  1 104 ? 146.543 160.927 230.044 1.00 113.65 ? 104 GLU E HB2  1 
ATOM 6706  H HB3  . GLU D  1 104 ? 145.082 161.342 230.466 1.00 113.65 ? 104 GLU E HB3  1 
ATOM 6707  H HG2  . GLU D  1 104 ? 145.865 161.719 232.412 1.00 113.65 ? 104 GLU E HG2  1 
ATOM 6708  H HG3  . GLU D  1 104 ? 145.873 160.145 232.594 1.00 113.65 ? 104 GLU E HG3  1 
ATOM 6709  N N    . ILE D  1 105 ? 143.293 159.177 228.879 1.00 107.06 ? 105 ILE E N    1 
ATOM 6710  C CA   . ILE D  1 105 ? 142.540 159.322 227.641 1.00 107.06 ? 105 ILE E CA   1 
ATOM 6711  C C    . ILE D  1 105 ? 141.242 160.052 227.927 1.00 107.06 ? 105 ILE E C    1 
ATOM 6712  O O    . ILE D  1 105 ? 140.596 159.825 228.955 1.00 107.06 ? 105 ILE E O    1 
ATOM 6713  C CB   . ILE D  1 105 ? 142.276 157.961 226.974 1.00 107.06 ? 105 ILE E CB   1 
ATOM 6714  C CG1  . ILE D  1 105 ? 141.303 157.125 227.811 1.00 107.06 ? 105 ILE E CG1  1 
ATOM 6715  C CG2  . ILE D  1 105 ? 143.588 157.239 226.760 1.00 107.06 ? 105 ILE E CG2  1 
ATOM 6716  C CD1  . ILE D  1 105 ? 141.096 155.719 227.283 1.00 107.06 ? 105 ILE E CD1  1 
ATOM 6717  H H    . ILE D  1 105 ? 142.817 158.954 229.560 1.00 107.06 ? 105 ILE E H    1 
ATOM 6718  H HA   . ILE D  1 105 ? 143.047 159.865 227.018 1.00 107.06 ? 105 ILE E HA   1 
ATOM 6719  H HB   . ILE D  1 105 ? 141.872 158.121 226.106 1.00 107.06 ? 105 ILE E HB   1 
ATOM 6720  H HG12 . ILE D  1 105 ? 141.645 157.056 228.716 1.00 107.06 ? 105 ILE E HG12 1 
ATOM 6721  H HG13 . ILE D  1 105 ? 140.430 157.547 227.820 1.00 107.06 ? 105 ILE E HG13 1 
ATOM 6722  H HG21 . ILE D  1 105 ? 144.233 157.861 226.390 1.00 107.06 ? 105 ILE E HG21 1 
ATOM 6723  H HG22 . ILE D  1 105 ? 143.905 156.905 227.615 1.00 107.06 ? 105 ILE E HG22 1 
ATOM 6724  H HG23 . ILE D  1 105 ? 143.453 156.498 226.149 1.00 107.06 ? 105 ILE E HG23 1 
ATOM 6725  H HD11 . ILE D  1 105 ? 140.389 155.294 227.792 1.00 107.06 ? 105 ILE E HD11 1 
ATOM 6726  H HD12 . ILE D  1 105 ? 141.918 155.218 227.383 1.00 107.06 ? 105 ILE E HD12 1 
ATOM 6727  H HD13 . ILE D  1 105 ? 140.842 155.766 226.347 1.00 107.06 ? 105 ILE E HD13 1 
ATOM 6728  N N    . TYR D  1 106 ? 140.856 160.917 226.996 1.00 109.14 ? 106 TYR E N    1 
ATOM 6729  C CA   . TYR D  1 106 ? 139.659 161.725 227.133 1.00 109.14 ? 106 TYR E CA   1 
ATOM 6730  C C    . TYR D  1 106 ? 139.204 162.137 225.743 1.00 109.14 ? 106 TYR E C    1 
ATOM 6731  O O    . TYR D  1 106 ? 140.014 162.249 224.820 1.00 109.14 ? 106 TYR E O    1 
ATOM 6732  C CB   . TYR D  1 106 ? 139.906 162.951 228.019 1.00 109.14 ? 106 TYR E CB   1 
ATOM 6733  C CG   . TYR D  1 106 ? 140.900 163.937 227.445 1.00 109.14 ? 106 TYR E CG   1 
ATOM 6734  C CD1  . TYR D  1 106 ? 140.516 164.890 226.515 1.00 109.14 ? 106 TYR E CD1  1 
ATOM 6735  C CD2  . TYR D  1 106 ? 142.223 163.928 227.856 1.00 109.14 ? 106 TYR E CD2  1 
ATOM 6736  C CE1  . TYR D  1 106 ? 141.422 165.797 226.008 1.00 109.14 ? 106 TYR E CE1  1 
ATOM 6737  C CE2  . TYR D  1 106 ? 143.137 164.825 227.347 1.00 109.14 ? 106 TYR E CE2  1 
ATOM 6738  C CZ   . TYR D  1 106 ? 142.731 165.753 226.422 1.00 109.14 ? 106 TYR E CZ   1 
ATOM 6739  O OH   . TYR D  1 106 ? 143.643 166.637 225.901 1.00 109.14 ? 106 TYR E OH   1 
ATOM 6740  H H    . TYR D  1 106 ? 141.283 161.053 226.262 1.00 109.14 ? 106 TYR E H    1 
ATOM 6741  H HA   . TYR D  1 106 ? 138.969 161.180 227.537 1.00 109.14 ? 106 TYR E HA   1 
ATOM 6742  H HB2  . TYR D  1 106 ? 139.067 163.420 228.146 1.00 109.14 ? 106 TYR E HB2  1 
ATOM 6743  H HB3  . TYR D  1 106 ? 140.249 162.652 228.876 1.00 109.14 ? 106 TYR E HB3  1 
ATOM 6744  H HD1  . TYR D  1 106 ? 139.630 164.923 226.233 1.00 109.14 ? 106 TYR E HD1  1 
ATOM 6745  H HD2  . TYR D  1 106 ? 142.501 163.302 228.485 1.00 109.14 ? 106 TYR E HD2  1 
ATOM 6746  H HE1  . TYR D  1 106 ? 141.155 166.418 225.369 1.00 109.14 ? 106 TYR E HE1  1 
ATOM 6747  H HE2  . TYR D  1 106 ? 144.025 164.795 227.621 1.00 109.14 ? 106 TYR E HE2  1 
ATOM 6748  H HH   . TYR D  1 106 ? 143.260 167.165 225.371 1.00 109.14 ? 106 TYR E HH   1 
ATOM 6749  N N    . ARG D  1 107 ? 137.904 162.370 225.612 1.00 110.90 ? 107 ARG E N    1 
ATOM 6750  C CA   . ARG D  1 107 ? 137.311 162.778 224.350 1.00 110.90 ? 107 ARG E CA   1 
ATOM 6751  C C    . ARG D  1 107 ? 136.231 163.812 224.604 1.00 110.90 ? 107 ARG E C    1 
ATOM 6752  O O    . ARG D  1 107 ? 135.634 163.864 225.681 1.00 110.90 ? 107 ARG E O    1 
ATOM 6753  C CB   . ARG D  1 107 ? 136.724 161.596 223.572 1.00 110.90 ? 107 ARG E CB   1 
ATOM 6754  C CG   . ARG D  1 107 ? 137.756 160.631 223.017 1.00 110.90 ? 107 ARG E CG   1 
ATOM 6755  C CD   . ARG D  1 107 ? 137.261 160.008 221.718 1.00 110.90 ? 107 ARG E CD   1 
ATOM 6756  N NE   . ARG D  1 107 ? 138.296 159.269 221.005 1.00 110.90 ? 107 ARG E NE   1 
ATOM 6757  C CZ   . ARG D  1 107 ? 139.266 159.830 220.295 1.00 110.90 ? 107 ARG E CZ   1 
ATOM 6758  N NH1  . ARG D  1 107 ? 139.403 161.144 220.225 1.00 110.90 ? 107 ARG E NH1  1 
ATOM 6759  N NH2  . ARG D  1 107 ? 140.120 159.052 219.637 1.00 110.90 ? 107 ARG E NH2  1 
ATOM 6760  H H    . ARG D  1 107 ? 137.335 162.297 226.253 1.00 110.90 ? 107 ARG E H    1 
ATOM 6761  H HA   . ARG D  1 107 ? 137.984 163.199 223.802 1.00 110.90 ? 107 ARG E HA   1 
ATOM 6762  H HB2  . ARG D  1 107 ? 136.144 161.095 224.167 1.00 110.90 ? 107 ARG E HB2  1 
ATOM 6763  H HB3  . ARG D  1 107 ? 136.204 161.944 222.831 1.00 110.90 ? 107 ARG E HB3  1 
ATOM 6764  H HG2  . ARG D  1 107 ? 138.578 161.110 222.832 1.00 110.90 ? 107 ARG E HG2  1 
ATOM 6765  H HG3  . ARG D  1 107 ? 137.918 159.922 223.659 1.00 110.90 ? 107 ARG E HG3  1 
ATOM 6766  H HD2  . ARG D  1 107 ? 136.541 159.390 221.919 1.00 110.90 ? 107 ARG E HD2  1 
ATOM 6767  H HD3  . ARG D  1 107 ? 136.941 160.707 221.127 1.00 110.90 ? 107 ARG E HD3  1 
ATOM 6768  H HE   . ARG D  1 107 ? 138.246 158.411 221.006 1.00 110.90 ? 107 ARG E HE   1 
ATOM 6769  H HH11 . ARG D  1 107 ? 138.855 161.663 220.636 1.00 110.90 ? 107 ARG E HH11 1 
ATOM 6770  H HH12 . ARG D  1 107 ? 140.032 161.482 219.744 1.00 110.90 ? 107 ARG E HH12 1 
ATOM 6771  H HH21 . ARG D  1 107 ? 140.041 158.196 219.677 1.00 110.90 ? 107 ARG E HH21 1 
ATOM 6772  H HH22 . ARG D  1 107 ? 140.749 159.405 219.168 1.00 110.90 ? 107 ARG E HH22 1 
ATOM 6773  N N    . THR D  1 108 ? 136.001 164.643 223.595 1.00 114.69 ? 108 THR E N    1 
ATOM 6774  C CA   . THR D  1 108 ? 134.977 165.674 223.638 1.00 114.69 ? 108 THR E CA   1 
ATOM 6775  C C    . THR D  1 108 ? 134.386 165.788 222.245 1.00 114.69 ? 108 THR E C    1 
ATOM 6776  O O    . THR D  1 108 ? 135.124 165.965 221.271 1.00 114.69 ? 108 THR E O    1 
ATOM 6777  C CB   . THR D  1 108 ? 135.540 167.029 224.084 1.00 114.69 ? 108 THR E CB   1 
ATOM 6778  O OG1  . THR D  1 108 ? 136.231 166.894 225.332 1.00 114.69 ? 108 THR E OG1  1 
ATOM 6779  C CG2  . THR D  1 108 ? 134.423 168.047 224.251 1.00 114.69 ? 108 THR E CG2  1 
ATOM 6780  H H    . THR D  1 108 ? 136.439 164.628 222.855 1.00 114.69 ? 108 THR E H    1 
ATOM 6781  H HA   . THR D  1 108 ? 134.280 165.407 224.250 1.00 114.69 ? 108 THR E HA   1 
ATOM 6782  H HB   . THR D  1 108 ? 136.155 167.359 223.410 1.00 114.69 ? 108 THR E HB   1 
ATOM 6783  H HG1  . THR D  1 108 ? 136.388 166.094 225.510 1.00 114.69 ? 108 THR E HG1  1 
ATOM 6784  H HG21 . THR D  1 108 ? 134.799 168.903 224.511 1.00 114.69 ? 108 THR E HG21 1 
ATOM 6785  H HG22 . THR D  1 108 ? 133.809 167.753 224.941 1.00 114.69 ? 108 THR E HG22 1 
ATOM 6786  H HG23 . THR D  1 108 ? 133.932 168.161 223.423 1.00 114.69 ? 108 THR E HG23 1 
ATOM 6787  N N    . ILE D  1 109 ? 133.065 165.672 222.152 1.00 115.18 ? 109 ILE E N    1 
ATOM 6788  C CA   . ILE D  1 109 ? 132.361 165.697 220.877 1.00 115.18 ? 109 ILE E CA   1 
ATOM 6789  C C    . ILE D  1 109 ? 131.235 166.714 220.947 1.00 115.18 ? 109 ILE E C    1 
ATOM 6790  O O    . ILE D  1 109 ? 130.549 166.831 221.967 1.00 115.18 ? 109 ILE E O    1 
ATOM 6791  C CB   . ILE D  1 109 ? 131.828 164.299 220.503 1.00 115.18 ? 109 ILE E CB   1 
ATOM 6792  C CG1  . ILE D  1 109 ? 130.718 163.849 221.459 1.00 115.18 ? 109 ILE E CG1  1 
ATOM 6793  C CG2  . ILE D  1 109 ? 132.963 163.301 220.508 1.00 115.18 ? 109 ILE E CG2  1 
ATOM 6794  C CD1  . ILE D  1 109 ? 130.112 162.512 221.093 1.00 115.18 ? 109 ILE E CD1  1 
ATOM 6795  H H    . ILE D  1 109 ? 132.545 165.576 222.829 1.00 115.18 ? 109 ILE E H    1 
ATOM 6796  H HA   . ILE D  1 109 ? 132.970 165.978 220.178 1.00 115.18 ? 109 ILE E HA   1 
ATOM 6797  H HB   . ILE D  1 109 ? 131.463 164.340 219.605 1.00 115.18 ? 109 ILE E HB   1 
ATOM 6798  H HG12 . ILE D  1 109 ? 131.084 163.777 222.355 1.00 115.18 ? 109 ILE E HG12 1 
ATOM 6799  H HG13 . ILE D  1 109 ? 129.988 164.484 221.451 1.00 115.18 ? 109 ILE E HG13 1 
ATOM 6800  H HG21 . ILE D  1 109 ? 133.740 163.712 220.100 1.00 115.18 ? 109 ILE E HG21 1 
ATOM 6801  H HG22 . ILE D  1 109 ? 132.699 162.516 220.002 1.00 115.18 ? 109 ILE E HG22 1 
ATOM 6802  H HG23 . ILE D  1 109 ? 133.164 163.055 221.425 1.00 115.18 ? 109 ILE E HG23 1 
ATOM 6803  H HD11 . ILE D  1 109 ? 129.358 162.338 221.677 1.00 115.18 ? 109 ILE E HD11 1 
ATOM 6804  H HD12 . ILE D  1 109 ? 129.814 162.547 220.171 1.00 115.18 ? 109 ILE E HD12 1 
ATOM 6805  H HD13 . ILE D  1 109 ? 130.778 161.816 221.199 1.00 115.18 ? 109 ILE E HD13 1 
ATOM 6806  N N    . LYS D  1 110 ? 131.054 167.451 219.856 1.00 121.39 ? 110 LYS E N    1 
ATOM 6807  C CA   . LYS D  1 110 ? 129.939 168.381 219.699 1.00 121.39 ? 110 LYS E CA   1 
ATOM 6808  C C    . LYS D  1 110 ? 128.781 167.661 219.019 1.00 121.39 ? 110 LYS E C    1 
ATOM 6809  O O    . LYS D  1 110 ? 128.805 167.412 217.812 1.00 121.39 ? 110 LYS E O    1 
ATOM 6810  C CB   . LYS D  1 110 ? 130.359 169.623 218.919 1.00 121.39 ? 110 LYS E CB   1 
ATOM 6811  C CG   . LYS D  1 110 ? 131.270 170.589 219.681 1.00 121.39 ? 110 LYS E CG   1 
ATOM 6812  C CD   . LYS D  1 110 ? 132.725 170.152 219.770 1.00 121.39 ? 110 LYS E CD   1 
ATOM 6813  C CE   . LYS D  1 110 ? 133.556 171.192 220.521 1.00 121.39 ? 110 LYS E CE   1 
ATOM 6814  N NZ   . LYS D  1 110 ? 135.003 170.849 220.588 1.00 121.39 ? 110 LYS E NZ   1 
ATOM 6815  H H    . LYS D  1 110 ? 131.580 167.431 219.176 1.00 121.39 ? 110 LYS E H    1 
ATOM 6816  H HA   . LYS D  1 110 ? 129.638 168.666 220.575 1.00 121.39 ? 110 LYS E HA   1 
ATOM 6817  H HB2  . LYS D  1 110 ? 130.833 169.341 218.122 1.00 121.39 ? 110 LYS E HB2  1 
ATOM 6818  H HB3  . LYS D  1 110 ? 129.560 170.112 218.666 1.00 121.39 ? 110 LYS E HB3  1 
ATOM 6819  H HG2  . LYS D  1 110 ? 131.247 171.452 219.238 1.00 121.39 ? 110 LYS E HG2  1 
ATOM 6820  H HG3  . LYS D  1 110 ? 130.937 170.679 220.588 1.00 121.39 ? 110 LYS E HG3  1 
ATOM 6821  H HD2  . LYS D  1 110 ? 132.788 169.314 220.251 1.00 121.39 ? 110 LYS E HD2  1 
ATOM 6822  H HD3  . LYS D  1 110 ? 133.091 170.061 218.879 1.00 121.39 ? 110 LYS E HD3  1 
ATOM 6823  H HE2  . LYS D  1 110 ? 133.471 172.047 220.070 1.00 121.39 ? 110 LYS E HE2  1 
ATOM 6824  H HE3  . LYS D  1 110 ? 133.224 171.263 221.430 1.00 121.39 ? 110 LYS E HE3  1 
ATOM 6825  H HZ1  . LYS D  1 110 ? 135.113 170.073 221.010 1.00 121.39 ? 110 LYS E HZ1  1 
ATOM 6826  H HZ2  . LYS D  1 110 ? 135.446 171.483 221.029 1.00 121.39 ? 110 LYS E HZ2  1 
ATOM 6827  H HZ3  . LYS D  1 110 ? 135.338 170.781 219.765 1.00 121.39 ? 110 LYS E HZ3  1 
ATOM 6828  N N    . LEU D  1 111 ? 127.764 167.330 219.807 1.00 123.58 ? 111 LEU E N    1 
ATOM 6829  C CA   . LEU D  1 111 ? 126.557 166.717 219.291 1.00 123.58 ? 111 LEU E CA   1 
ATOM 6830  C C    . LEU D  1 111 ? 125.829 167.700 218.381 1.00 123.58 ? 111 LEU E C    1 
ATOM 6831  O O    . LEU D  1 111 ? 126.002 168.914 218.497 1.00 123.58 ? 111 LEU E O    1 
ATOM 6832  C CB   . LEU D  1 111 ? 125.644 166.267 220.426 1.00 123.58 ? 111 LEU E CB   1 
ATOM 6833  C CG   . LEU D  1 111 ? 126.120 165.140 221.345 1.00 123.58 ? 111 LEU E CG   1 
ATOM 6834  C CD1  . LEU D  1 111 ? 127.208 165.564 222.321 1.00 123.58 ? 111 LEU E CD1  1 
ATOM 6835  C CD2  . LEU D  1 111 ? 124.936 164.563 222.098 1.00 123.58 ? 111 LEU E CD2  1 
ATOM 6836  H H    . LEU D  1 111 ? 127.747 167.476 220.653 1.00 123.58 ? 111 LEU E H    1 
ATOM 6837  H HA   . LEU D  1 111 ? 126.809 165.936 218.774 1.00 123.58 ? 111 LEU E HA   1 
ATOM 6838  H HB2  . LEU D  1 111 ? 125.497 167.037 220.999 1.00 123.58 ? 111 LEU E HB2  1 
ATOM 6839  H HB3  . LEU D  1 111 ? 124.794 165.999 220.051 1.00 123.58 ? 111 LEU E HB3  1 
ATOM 6840  H HG   . LEU D  1 111 ? 126.484 164.431 220.792 1.00 123.58 ? 111 LEU E HG   1 
ATOM 6841  H HD11 . LEU D  1 111 ? 128.003 165.837 221.841 1.00 123.58 ? 111 LEU E HD11 1 
ATOM 6842  H HD12 . LEU D  1 111 ? 127.422 164.804 222.884 1.00 123.58 ? 111 LEU E HD12 1 
ATOM 6843  H HD13 . LEU D  1 111 ? 126.872 166.285 222.876 1.00 123.58 ? 111 LEU E HD13 1 
ATOM 6844  H HD21 . LEU D  1 111 ? 125.212 163.731 222.514 1.00 123.58 ? 111 LEU E HD21 1 
ATOM 6845  H HD22 . LEU D  1 111 ? 124.207 164.392 221.481 1.00 123.58 ? 111 LEU E HD22 1 
ATOM 6846  H HD23 . LEU D  1 111 ? 124.656 165.195 222.779 1.00 123.58 ? 111 LEU E HD23 1 
ATOM 6847  N N    . PRO D  1 112 ? 125.005 167.199 217.458 1.00 126.00 ? 112 PRO E N    1 
ATOM 6848  C CA   . PRO D  1 112 ? 124.242 168.104 216.585 1.00 126.00 ? 112 PRO E CA   1 
ATOM 6849  C C    . PRO D  1 112 ? 123.138 168.901 217.270 1.00 126.00 ? 112 PRO E C    1 
ATOM 6850  O O    . PRO D  1 112 ? 122.640 169.849 216.651 1.00 126.00 ? 112 PRO E O    1 
ATOM 6851  C CB   . PRO D  1 112 ? 123.664 167.155 215.533 1.00 126.00 ? 112 PRO E CB   1 
ATOM 6852  C CG   . PRO D  1 112 ? 123.506 165.869 216.248 1.00 126.00 ? 112 PRO E CG   1 
ATOM 6853  C CD   . PRO D  1 112 ? 124.653 165.787 217.217 1.00 126.00 ? 112 PRO E CD   1 
ATOM 6854  H HA   . PRO D  1 112 ? 124.848 168.723 216.147 1.00 126.00 ? 112 PRO E HA   1 
ATOM 6855  H HB2  . PRO D  1 112 ? 122.806 167.487 215.226 1.00 126.00 ? 112 PRO E HB2  1 
ATOM 6856  H HB3  . PRO D  1 112 ? 124.286 167.066 214.794 1.00 126.00 ? 112 PRO E HB3  1 
ATOM 6857  H HG2  . PRO D  1 112 ? 122.660 165.863 216.722 1.00 126.00 ? 112 PRO E HG2  1 
ATOM 6858  H HG3  . PRO D  1 112 ? 123.545 165.138 215.612 1.00 126.00 ? 112 PRO E HG3  1 
ATOM 6859  H HD2  . PRO D  1 112 ? 124.360 165.353 218.030 1.00 126.00 ? 112 PRO E HD2  1 
ATOM 6860  H HD3  . PRO D  1 112 ? 125.400 165.317 216.814 1.00 126.00 ? 112 PRO E HD3  1 
ATOM 6861  N N    . ALA D  1 113 ? 122.725 168.572 218.493 1.00 125.31 ? 113 ALA E N    1 
ATOM 6862  C CA   . ALA D  1 113 ? 121.642 169.323 219.117 1.00 125.31 ? 113 ALA E CA   1 
ATOM 6863  C C    . ALA D  1 113 ? 121.856 169.418 220.620 1.00 125.31 ? 113 ALA E C    1 
ATOM 6864  O O    . ALA D  1 113 ? 122.641 168.673 221.210 1.00 125.31 ? 113 ALA E O    1 
ATOM 6865  C CB   . ALA D  1 113 ? 120.282 168.686 218.819 1.00 125.31 ? 113 ALA E CB   1 
ATOM 6866  H H    . ALA D  1 113 ? 123.047 167.934 218.972 1.00 125.31 ? 113 ALA E H    1 
ATOM 6867  H HA   . ALA D  1 113 ? 121.628 170.228 218.770 1.00 125.31 ? 113 ALA E HA   1 
ATOM 6868  H HB1  . ALA D  1 113 ? 120.268 167.786 219.182 1.00 125.31 ? 113 ALA E HB1  1 
ATOM 6869  H HB2  . ALA D  1 113 ? 119.586 169.221 219.233 1.00 125.31 ? 113 ALA E HB2  1 
ATOM 6870  H HB3  . ALA D  1 113 ? 120.150 168.658 217.859 1.00 125.31 ? 113 ALA E HB3  1 
ATOM 6871  N N    . THR D  1 114 ? 121.135 170.356 221.229 1.00 129.65 ? 114 THR E N    1 
ATOM 6872  C CA   . THR D  1 114 ? 121.181 170.547 222.671 1.00 129.65 ? 114 THR E CA   1 
ATOM 6873  C C    . THR D  1 114 ? 120.431 169.431 223.391 1.00 129.65 ? 114 THR E C    1 
ATOM 6874  O O    . THR D  1 114 ? 119.434 168.901 222.894 1.00 129.65 ? 114 THR E O    1 
ATOM 6875  C CB   . THR D  1 114 ? 120.592 171.911 223.041 1.00 129.65 ? 114 THR E CB   1 
ATOM 6876  O OG1  . THR D  1 114 ? 121.430 172.948 222.516 1.00 129.65 ? 114 THR E OG1  1 
ATOM 6877  C CG2  . THR D  1 114 ? 120.487 172.090 224.556 1.00 129.65 ? 114 THR E CG2  1 
ATOM 6878  H H    . THR D  1 114 ? 120.606 170.898 220.822 1.00 129.65 ? 114 THR E H    1 
ATOM 6879  H HA   . THR D  1 114 ? 122.105 170.527 222.947 1.00 129.65 ? 114 THR E HA   1 
ATOM 6880  H HB   . THR D  1 114 ? 119.703 171.992 222.661 1.00 129.65 ? 114 THR E HB   1 
ATOM 6881  H HG1  . THR D  1 114 ? 121.470 172.889 221.679 1.00 129.65 ? 114 THR E HG1  1 
ATOM 6882  H HG21 . THR D  1 114 ? 120.188 172.992 224.747 1.00 129.65 ? 114 THR E HG21 1 
ATOM 6883  H HG22 . THR D  1 114 ? 119.851 171.473 224.949 1.00 129.65 ? 114 THR E HG22 1 
ATOM 6884  H HG23 . THR D  1 114 ? 121.357 171.968 224.965 1.00 129.65 ? 114 THR E HG23 1 
ATOM 6885  N N    . VAL D  1 115 ? 120.923 169.074 224.578 1.00 126.21 ? 115 VAL E N    1 
ATOM 6886  C CA   . VAL D  1 115 ? 120.333 168.007 225.372 1.00 126.21 ? 115 VAL E CA   1 
ATOM 6887  C C    . VAL D  1 115 ? 120.001 168.509 226.770 1.00 126.21 ? 115 VAL E C    1 
ATOM 6888  O O    . VAL D  1 115 ? 120.558 169.495 227.257 1.00 126.21 ? 115 VAL E O    1 
ATOM 6889  C CB   . VAL D  1 115 ? 121.260 166.774 225.440 1.00 126.21 ? 115 VAL E CB   1 
ATOM 6890  C CG1  . VAL D  1 115 ? 121.688 166.364 224.046 1.00 126.21 ? 115 VAL E CG1  1 
ATOM 6891  C CG2  . VAL D  1 115 ? 122.489 167.055 226.294 1.00 126.21 ? 115 VAL E CG2  1 
ATOM 6892  H H    . VAL D  1 115 ? 121.608 169.441 224.947 1.00 126.21 ? 115 VAL E H    1 
ATOM 6893  H HA   . VAL D  1 115 ? 119.501 167.733 224.975 1.00 126.21 ? 115 VAL E HA   1 
ATOM 6894  H HB   . VAL D  1 115 ? 120.776 166.033 225.837 1.00 126.21 ? 115 VAL E HB   1 
ATOM 6895  H HG11 . VAL D  1 115 ? 120.899 166.265 223.491 1.00 126.21 ? 115 VAL E HG11 1 
ATOM 6896  H HG12 . VAL D  1 115 ? 122.162 165.520 224.100 1.00 126.21 ? 115 VAL E HG12 1 
ATOM 6897  H HG13 . VAL D  1 115 ? 122.271 167.046 223.677 1.00 126.21 ? 115 VAL E HG13 1 
ATOM 6898  H HG21 . VAL D  1 115 ? 122.234 167.261 227.206 1.00 126.21 ? 115 VAL E HG21 1 
ATOM 6899  H HG22 . VAL D  1 115 ? 122.982 167.796 225.909 1.00 126.21 ? 115 VAL E HG22 1 
ATOM 6900  H HG23 . VAL D  1 115 ? 123.039 166.258 226.307 1.00 126.21 ? 115 VAL E HG23 1 
ATOM 6901  N N    . LYS D  1 116 ? 119.074 167.798 227.415 1.00 131.77 ? 116 LYS E N    1 
ATOM 6902  C CA   . LYS D  1 116 ? 118.688 168.069 228.799 1.00 131.77 ? 116 LYS E CA   1 
ATOM 6903  C C    . LYS D  1 116 ? 119.612 167.281 229.721 1.00 131.77 ? 116 LYS E C    1 
ATOM 6904  O O    . LYS D  1 116 ? 119.266 166.223 230.250 1.00 131.77 ? 116 LYS E O    1 
ATOM 6905  C CB   . LYS D  1 116 ? 117.231 167.690 229.027 1.00 131.77 ? 116 LYS E CB   1 
ATOM 6906  C CG   . LYS D  1 116 ? 116.221 168.567 228.319 1.00 131.77 ? 116 LYS E CG   1 
ATOM 6907  C CD   . LYS D  1 116 ? 114.808 168.142 228.673 1.00 131.77 ? 116 LYS E CD   1 
ATOM 6908  C CE   . LYS D  1 116 ? 113.770 168.899 227.868 1.00 131.77 ? 116 LYS E CE   1 
ATOM 6909  N NZ   . LYS D  1 116 ? 112.388 168.469 228.217 1.00 131.77 ? 116 LYS E NZ   1 
ATOM 6910  H H    . LYS D  1 116 ? 118.648 167.139 227.063 1.00 131.77 ? 116 LYS E H    1 
ATOM 6911  H HA   . LYS D  1 116 ? 118.796 169.014 228.989 1.00 131.77 ? 116 LYS E HA   1 
ATOM 6912  H HB2  . LYS D  1 116 ? 117.100 166.785 228.705 1.00 131.77 ? 116 LYS E HB2  1 
ATOM 6913  H HB3  . LYS D  1 116 ? 117.046 167.718 229.971 1.00 131.77 ? 116 LYS E HB3  1 
ATOM 6914  H HG2  . LYS D  1 116 ? 116.343 169.488 228.597 1.00 131.77 ? 116 LYS E HG2  1 
ATOM 6915  H HG3  . LYS D  1 116 ? 116.336 168.482 227.361 1.00 131.77 ? 116 LYS E HG3  1 
ATOM 6916  H HD2  . LYS D  1 116 ? 114.705 167.196 228.486 1.00 131.77 ? 116 LYS E HD2  1 
ATOM 6917  H HD3  . LYS D  1 116 ? 114.650 168.318 229.613 1.00 131.77 ? 116 LYS E HD3  1 
ATOM 6918  H HE2  . LYS D  1 116 ? 113.850 169.847 228.055 1.00 131.77 ? 116 LYS E HE2  1 
ATOM 6919  H HE3  . LYS D  1 116 ? 113.912 168.732 226.923 1.00 131.77 ? 116 LYS E HE3  1 
ATOM 6920  H HZ1  . LYS D  1 116 ? 111.797 168.929 227.734 1.00 131.77 ? 116 LYS E HZ1  1 
ATOM 6921  H HZ2  . LYS D  1 116 ? 112.231 168.616 229.081 1.00 131.77 ? 116 LYS E HZ2  1 
ATOM 6922  H HZ3  . LYS D  1 116 ? 112.287 167.601 228.048 1.00 131.77 ? 116 LYS E HZ3  1 
ATOM 6923  N N    . GLU D  1 117 ? 120.811 167.822 229.925 1.00 128.69 ? 117 GLU E N    1 
ATOM 6924  C CA   . GLU D  1 117 ? 121.813 167.118 230.716 1.00 128.69 ? 117 GLU E CA   1 
ATOM 6925  C C    . GLU D  1 117 ? 121.364 166.846 232.146 1.00 128.69 ? 117 GLU E C    1 
ATOM 6926  O O    . GLU D  1 117 ? 121.887 165.925 232.779 1.00 128.69 ? 117 GLU E O    1 
ATOM 6927  C CB   . GLU D  1 117 ? 123.123 167.910 230.715 1.00 128.69 ? 117 GLU E CB   1 
ATOM 6928  C CG   . GLU D  1 117 ? 123.083 169.266 231.429 1.00 128.69 ? 117 GLU E CG   1 
ATOM 6929  C CD   . GLU D  1 117 ? 122.524 170.376 230.561 1.00 128.69 ? 117 GLU E CD   1 
ATOM 6930  O OE1  . GLU D  1 117 ? 122.137 170.099 229.406 1.00 128.69 ? 117 GLU E OE1  1 
ATOM 6931  O OE2  . GLU D  1 117 ? 122.480 171.530 231.034 1.00 128.69 ? 117 GLU E OE2  1 
ATOM 6932  H H    . GLU D  1 117 ? 121.065 168.579 229.610 1.00 128.69 ? 117 GLU E H    1 
ATOM 6933  H HA   . GLU D  1 117 ? 121.988 166.260 230.297 1.00 128.69 ? 117 GLU E HA   1 
ATOM 6934  H HB2  . GLU D  1 117 ? 123.799 167.374 231.158 1.00 128.69 ? 117 GLU E HB2  1 
ATOM 6935  H HB3  . GLU D  1 117 ? 123.391 168.065 229.796 1.00 128.69 ? 117 GLU E HB3  1 
ATOM 6936  H HG2  . GLU D  1 117 ? 122.538 169.216 232.229 1.00 128.69 ? 117 GLU E HG2  1 
ATOM 6937  H HG3  . GLU D  1 117 ? 123.989 169.514 231.672 1.00 128.69 ? 117 GLU E HG3  1 
ATOM 6938  N N    . GLU D  1 118 ? 120.405 167.613 232.668 1.00 130.06 ? 118 GLU E N    1 
ATOM 6939  C CA   . GLU D  1 118 ? 119.980 167.425 234.053 1.00 130.06 ? 118 GLU E CA   1 
ATOM 6940  C C    . GLU D  1 118 ? 119.417 166.029 234.300 1.00 130.06 ? 118 GLU E C    1 
ATOM 6941  O O    . GLU D  1 118 ? 119.656 165.442 235.362 1.00 130.06 ? 118 GLU E O    1 
ATOM 6942  C CB   . GLU D  1 118 ? 118.968 168.500 234.461 1.00 130.06 ? 118 GLU E CB   1 
ATOM 6943  C CG   . GLU D  1 118 ? 117.569 168.407 233.864 1.00 130.06 ? 118 GLU E CG   1 
ATOM 6944  C CD   . GLU D  1 118 ? 117.516 168.814 232.414 1.00 130.06 ? 118 GLU E CD   1 
ATOM 6945  O OE1  . GLU D  1 118 ? 118.587 169.049 231.818 1.00 130.06 ? 118 GLU E OE1  1 
ATOM 6946  O OE2  . GLU D  1 118 ? 116.394 168.925 231.878 1.00 130.06 ? 118 GLU E OE2  1 
ATOM 6947  H H    . GLU D  1 118 ? 120.000 168.241 232.248 1.00 130.06 ? 118 GLU E H    1 
ATOM 6948  H HA   . GLU D  1 118 ? 120.755 167.530 234.626 1.00 130.06 ? 118 GLU E HA   1 
ATOM 6949  H HB2  . GLU D  1 118 ? 118.868 168.469 235.426 1.00 130.06 ? 118 GLU E HB2  1 
ATOM 6950  H HB3  . GLU D  1 118 ? 119.329 169.364 234.208 1.00 130.06 ? 118 GLU E HB3  1 
ATOM 6951  H HG2  . GLU D  1 118 ? 117.226 167.504 233.941 1.00 130.06 ? 118 GLU E HG2  1 
ATOM 6952  H HG3  . GLU D  1 118 ? 116.989 169.011 234.354 1.00 130.06 ? 118 GLU E HG3  1 
ATOM 6953  N N    . ASN D  1 119 ? 118.682 165.472 233.337 1.00 130.61 ? 119 ASN E N    1 
ATOM 6954  C CA   . ASN D  1 119 ? 118.047 164.166 233.500 1.00 130.61 ? 119 ASN E CA   1 
ATOM 6955  C C    . ASN D  1 119 ? 118.690 163.064 232.669 1.00 130.61 ? 119 ASN E C    1 
ATOM 6956  O O    . ASN D  1 119 ? 118.136 161.963 232.590 1.00 130.61 ? 119 ASN E O    1 
ATOM 6957  C CB   . ASN D  1 119 ? 116.560 164.259 233.153 1.00 130.61 ? 119 ASN E CB   1 
ATOM 6958  C CG   . ASN D  1 119 ? 116.314 164.916 231.813 1.00 130.61 ? 119 ASN E CG   1 
ATOM 6959  O OD1  . ASN D  1 119 ? 116.600 164.338 230.765 1.00 130.61 ? 119 ASN E OD1  1 
ATOM 6960  N ND2  . ASN D  1 119 ? 115.801 166.140 231.839 1.00 130.61 ? 119 ASN E ND2  1 
ATOM 6961  H H    . ASN D  1 119 ? 118.546 165.835 232.571 1.00 130.61 ? 119 ASN E H    1 
ATOM 6962  H HA   . ASN D  1 119 ? 118.105 163.898 234.429 1.00 130.61 ? 119 ASN E HA   1 
ATOM 6963  H HB2  . ASN D  1 119 ? 116.180 163.367 233.126 1.00 130.61 ? 119 ASN E HB2  1 
ATOM 6964  H HB3  . ASN D  1 119 ? 116.110 164.786 233.831 1.00 130.61 ? 119 ASN E HB3  1 
ATOM 6965  H HD21 . ASN D  1 119 ? 115.650 166.521 232.594 1.00 130.61 ? 119 ASN E HD21 1 
ATOM 6966  H HD22 . ASN D  1 119 ? 115.708 166.585 231.112 1.00 130.61 ? 119 ASN E HD22 1 
ATOM 6967  N N    . ALA D  1 120 ? 119.834 163.321 232.047 1.00 129.88 ? 120 ALA E N    1 
ATOM 6968  C CA   . ALA D  1 120 ? 120.511 162.276 231.296 1.00 129.88 ? 120 ALA E CA   1 
ATOM 6969  C C    . ALA D  1 120 ? 120.963 161.160 232.234 1.00 129.88 ? 120 ALA E C    1 
ATOM 6970  O O    . ALA D  1 120 ? 121.101 161.349 233.444 1.00 129.88 ? 120 ALA E O    1 
ATOM 6971  C CB   . ALA D  1 120 ? 121.708 162.850 230.549 1.00 129.88 ? 120 ALA E CB   1 
ATOM 6972  H H    . ALA D  1 120 ? 120.236 164.080 232.046 1.00 129.88 ? 120 ALA E H    1 
ATOM 6973  H HA   . ALA D  1 120 ? 119.897 161.899 230.647 1.00 129.88 ? 120 ALA E HA   1 
ATOM 6974  H HB1  . ALA D  1 120 ? 122.245 163.366 231.170 1.00 129.88 ? 120 ALA E HB1  1 
ATOM 6975  H HB2  . ALA D  1 120 ? 122.232 162.118 230.190 1.00 129.88 ? 120 ALA E HB2  1 
ATOM 6976  H HB3  . ALA D  1 120 ? 121.391 163.423 229.834 1.00 129.88 ? 120 ALA E HB3  1 
ATOM 6977  N N    . SER D  1 121 ? 121.189 159.978 231.661 1.00 125.06 ? 121 SER E N    1 
ATOM 6978  C CA   . SER D  1 121 ? 121.658 158.826 232.419 1.00 125.06 ? 121 SER E CA   1 
ATOM 6979  C C    . SER D  1 121 ? 122.622 158.017 231.566 1.00 125.06 ? 121 SER E C    1 
ATOM 6980  O O    . SER D  1 121 ? 122.661 158.150 230.341 1.00 125.06 ? 121 SER E O    1 
ATOM 6981  C CB   . SER D  1 121 ? 120.498 157.939 232.883 1.00 125.06 ? 121 SER E CB   1 
ATOM 6982  O OG   . SER D  1 121 ? 119.859 157.326 231.781 1.00 125.06 ? 121 SER E OG   1 
ATOM 6983  H H    . SER D  1 121 ? 121.077 159.820 230.823 1.00 125.06 ? 121 SER E H    1 
ATOM 6984  H HA   . SER D  1 121 ? 122.138 159.130 233.206 1.00 125.06 ? 121 SER E HA   1 
ATOM 6985  H HB2  . SER D  1 121 ? 120.845 157.249 233.471 1.00 125.06 ? 121 SER E HB2  1 
ATOM 6986  H HB3  . SER D  1 121 ? 119.853 158.486 233.358 1.00 125.06 ? 121 SER E HB3  1 
ATOM 6987  H HG   . SER D  1 121 ? 119.165 156.928 232.036 1.00 125.06 ? 121 SER E HG   1 
ATOM 6988  N N    . ALA D  1 122 ? 123.408 157.173 232.233 1.00 117.81 ? 122 ALA E N    1 
ATOM 6989  C CA   . ALA D  1 122 ? 124.426 156.381 231.560 1.00 117.81 ? 122 ALA E CA   1 
ATOM 6990  C C    . ALA D  1 122 ? 124.586 155.033 232.246 1.00 117.81 ? 122 ALA E C    1 
ATOM 6991  O O    . ALA D  1 122 ? 124.331 154.892 233.443 1.00 117.81 ? 122 ALA E O    1 
ATOM 6992  C CB   . ALA D  1 122 ? 125.769 157.113 231.535 1.00 117.81 ? 122 ALA E CB   1 
ATOM 6993  H H    . ALA D  1 122 ? 123.369 157.041 233.083 1.00 117.81 ? 122 ALA E H    1 
ATOM 6994  H HA   . ALA D  1 122 ? 124.151 156.220 230.645 1.00 117.81 ? 122 ALA E HA   1 
ATOM 6995  H HB1  . ALA D  1 122 ? 126.384 156.626 230.964 1.00 117.81 ? 122 ALA E HB1  1 
ATOM 6996  H HB2  . ALA D  1 122 ? 126.120 157.157 232.438 1.00 117.81 ? 122 ALA E HB2  1 
ATOM 6997  H HB3  . ALA D  1 122 ? 125.632 158.008 231.188 1.00 117.81 ? 122 ALA E HB3  1 
ATOM 6998  N N    . LYS D  1 123 ? 125.010 154.043 231.461 1.00 109.57 ? 123 LYS E N    1 
ATOM 6999  C CA   . LYS D  1 123 ? 125.276 152.690 231.930 1.00 109.57 ? 123 LYS E CA   1 
ATOM 7000  C C    . LYS D  1 123 ? 126.679 152.293 231.500 1.00 109.57 ? 123 LYS E C    1 
ATOM 7001  O O    . LYS D  1 123 ? 127.191 152.773 230.487 1.00 109.57 ? 123 LYS E O    1 
ATOM 7002  C CB   . LYS D  1 123 ? 124.267 151.673 231.394 1.00 109.57 ? 123 LYS E CB   1 
ATOM 7003  C CG   . LYS D  1 123 ? 122.810 152.077 231.544 1.00 109.57 ? 123 LYS E CG   1 
ATOM 7004  C CD   . LYS D  1 123 ? 121.878 151.247 230.659 1.00 109.57 ? 123 LYS E CD   1 
ATOM 7005  C CE   . LYS D  1 123 ? 122.036 149.741 230.873 1.00 109.57 ? 123 LYS E CE   1 
ATOM 7006  N NZ   . LYS D  1 123 ? 121.216 148.953 229.913 1.00 109.57 ? 123 LYS E NZ   1 
ATOM 7007  H H    . LYS D  1 123 ? 125.154 154.139 230.619 1.00 109.57 ? 123 LYS E H    1 
ATOM 7008  H HA   . LYS D  1 123 ? 125.238 152.670 232.897 1.00 109.57 ? 123 LYS E HA   1 
ATOM 7009  H HB2  . LYS D  1 123 ? 124.439 151.535 230.449 1.00 109.57 ? 123 LYS E HB2  1 
ATOM 7010  H HB3  . LYS D  1 123 ? 124.393 150.840 231.874 1.00 109.57 ? 123 LYS E HB3  1 
ATOM 7011  H HG2  . LYS D  1 123 ? 122.539 151.947 232.466 1.00 109.57 ? 123 LYS E HG2  1 
ATOM 7012  H HG3  . LYS D  1 123 ? 122.701 153.007 231.295 1.00 109.57 ? 123 LYS E HG3  1 
ATOM 7013  H HD2  . LYS D  1 123 ? 120.960 151.483 230.861 1.00 109.57 ? 123 LYS E HD2  1 
ATOM 7014  H HD3  . LYS D  1 123 ? 122.073 151.440 229.729 1.00 109.57 ? 123 LYS E HD3  1 
ATOM 7015  H HE2  . LYS D  1 123 ? 122.957 149.476 230.739 1.00 109.57 ? 123 LYS E HE2  1 
ATOM 7016  H HE3  . LYS D  1 123 ? 121.750 149.516 231.772 1.00 109.57 ? 123 LYS E HE3  1 
ATOM 7017  H HZ1  . LYS D  1 123 ? 121.336 148.083 230.057 1.00 109.57 ? 123 LYS E HZ1  1 
ATOM 7018  H HZ2  . LYS D  1 123 ? 120.354 149.147 230.018 1.00 109.57 ? 123 LYS E HZ2  1 
ATOM 7019  H HZ3  . LYS D  1 123 ? 121.457 149.144 229.077 1.00 109.57 ? 123 LYS E HZ3  1 
ATOM 7020  N N    . PHE D  1 124 ? 127.298 151.408 232.279 1.00 99.66  ? 124 PHE E N    1 
ATOM 7021  C CA   . PHE D  1 124 ? 128.663 150.955 232.025 1.00 99.66  ? 124 PHE E CA   1 
ATOM 7022  C C    . PHE D  1 124 ? 128.744 149.441 232.159 1.00 99.66  ? 124 PHE E C    1 
ATOM 7023  O O    . PHE D  1 124 ? 128.714 148.909 233.273 1.00 99.66  ? 124 PHE E O    1 
ATOM 7024  C CB   . PHE D  1 124 ? 129.636 151.624 232.986 1.00 99.66  ? 124 PHE E CB   1 
ATOM 7025  C CG   . PHE D  1 124 ? 131.048 151.184 232.811 1.00 99.66  ? 124 PHE E CG   1 
ATOM 7026  C CD1  . PHE D  1 124 ? 131.843 151.749 231.838 1.00 99.66  ? 124 PHE E CD1  1 
ATOM 7027  C CD2  . PHE D  1 124 ? 131.579 150.194 233.609 1.00 99.66  ? 124 PHE E CD2  1 
ATOM 7028  C CE1  . PHE D  1 124 ? 133.142 151.342 231.673 1.00 99.66  ? 124 PHE E CE1  1 
ATOM 7029  C CE2  . PHE D  1 124 ? 132.878 149.787 233.448 1.00 99.66  ? 124 PHE E CE2  1 
ATOM 7030  C CZ   . PHE D  1 124 ? 133.660 150.363 232.481 1.00 99.66  ? 124 PHE E CZ   1 
ATOM 7031  H H    . PHE D  1 124 ? 126.940 151.049 232.974 1.00 99.66  ? 124 PHE E H    1 
ATOM 7032  H HA   . PHE D  1 124 ? 128.921 151.189 231.120 1.00 99.66  ? 124 PHE E HA   1 
ATOM 7033  H HB2  . PHE D  1 124 ? 129.605 152.584 232.845 1.00 99.66  ? 124 PHE E HB2  1 
ATOM 7034  H HB3  . PHE D  1 124 ? 129.371 151.415 233.895 1.00 99.66  ? 124 PHE E HB3  1 
ATOM 7035  H HD1  . PHE D  1 124 ? 131.497 152.416 231.290 1.00 99.66  ? 124 PHE E HD1  1 
ATOM 7036  H HD2  . PHE D  1 124 ? 131.052 149.802 234.268 1.00 99.66  ? 124 PHE E HD2  1 
ATOM 7037  H HE1  . PHE D  1 124 ? 133.673 151.737 231.020 1.00 99.66  ? 124 PHE E HE1  1 
ATOM 7038  H HE2  . PHE D  1 124 ? 133.231 149.125 233.997 1.00 99.66  ? 124 PHE E HE2  1 
ATOM 7039  H HZ   . PHE D  1 124 ? 134.542 150.090 232.374 1.00 99.66  ? 124 PHE E HZ   1 
ATOM 7040  N N    . GLU D  1 125 ? 128.866 148.756 231.021 1.00 104.55 ? 125 GLU E N    1 
ATOM 7041  C CA   . GLU D  1 125 ? 128.883 147.300 230.948 1.00 104.55 ? 125 GLU E CA   1 
ATOM 7042  C C    . GLU D  1 125 ? 130.117 146.842 230.188 1.00 104.55 ? 125 GLU E C    1 
ATOM 7043  O O    . GLU D  1 125 ? 130.349 147.274 229.055 1.00 104.55 ? 125 GLU E O    1 
ATOM 7044  C CB   . GLU D  1 125 ? 127.635 146.757 230.243 1.00 104.55 ? 125 GLU E CB   1 
ATOM 7045  C CG   . GLU D  1 125 ? 126.337 146.929 231.002 1.00 104.55 ? 125 GLU E CG   1 
ATOM 7046  C CD   . GLU D  1 125 ? 126.291 146.100 232.269 1.00 104.55 ? 125 GLU E CD   1 
ATOM 7047  O OE1  . GLU D  1 125 ? 127.061 145.122 232.366 1.00 104.55 ? 125 GLU E OE1  1 
ATOM 7048  O OE2  . GLU D  1 125 ? 125.477 146.418 233.161 1.00 104.55 ? 125 GLU E OE2  1 
ATOM 7049  H H    . GLU D  1 125 ? 128.943 149.131 230.252 1.00 104.55 ? 125 GLU E H    1 
ATOM 7050  H HA   . GLU D  1 125 ? 128.920 146.926 231.842 1.00 104.55 ? 125 GLU E HA   1 
ATOM 7051  H HB2  . GLU D  1 125 ? 127.537 147.218 229.395 1.00 104.55 ? 125 GLU E HB2  1 
ATOM 7052  H HB3  . GLU D  1 125 ? 127.758 145.809 230.083 1.00 104.55 ? 125 GLU E HB3  1 
ATOM 7053  H HG2  . GLU D  1 125 ? 126.233 147.861 231.248 1.00 104.55 ? 125 GLU E HG2  1 
ATOM 7054  H HG3  . GLU D  1 125 ? 125.601 146.652 230.434 1.00 104.55 ? 125 GLU E HG3  1 
ATOM 7055  N N    . ASN D  1 126 ? 130.892 145.956 230.813 1.00 99.48  ? 126 ASN E N    1 
ATOM 7056  C CA   . ASN D  1 126 ? 132.032 145.302 230.171 1.00 99.48  ? 126 ASN E CA   1 
ATOM 7057  C C    . ASN D  1 126 ? 132.943 146.294 229.452 1.00 99.48  ? 126 ASN E C    1 
ATOM 7058  O O    . ASN D  1 126 ? 133.391 146.059 228.329 1.00 99.48  ? 126 ASN E O    1 
ATOM 7059  C CB   . ASN D  1 126 ? 131.537 144.232 229.211 1.00 99.48  ? 126 ASN E CB   1 
ATOM 7060  C CG   . ASN D  1 126 ? 130.551 143.305 229.860 1.00 99.48  ? 126 ASN E CG   1 
ATOM 7061  O OD1  . ASN D  1 126 ? 129.345 143.516 229.777 1.00 99.48  ? 126 ASN E OD1  1 
ATOM 7062  N ND2  . ASN D  1 126 ? 131.055 142.286 230.541 1.00 99.48  ? 126 ASN E ND2  1 
ATOM 7063  H H    . ASN D  1 126 ? 130.775 145.712 231.629 1.00 99.48  ? 126 ASN E H    1 
ATOM 7064  H HA   . ASN D  1 126 ? 132.560 144.861 230.854 1.00 99.48  ? 126 ASN E HA   1 
ATOM 7065  H HB2  . ASN D  1 126 ? 131.100 144.658 228.457 1.00 99.48  ? 126 ASN E HB2  1 
ATOM 7066  H HB3  . ASN D  1 126 ? 132.291 143.705 228.905 1.00 99.48  ? 126 ASN E HB3  1 
ATOM 7067  H HD21 . ASN D  1 126 ? 131.907 142.186 230.595 1.00 99.48  ? 126 ASN E HD21 1 
ATOM 7068  H HD22 . ASN D  1 126 ? 130.532 141.751 230.965 1.00 99.48  ? 126 ASN E HD22 1 
ATOM 7069  N N    . GLY D  1 127 ? 133.215 147.420 230.101 1.00 99.64  ? 127 GLY E N    1 
ATOM 7070  C CA   . GLY D  1 127 ? 134.089 148.414 229.517 1.00 99.64  ? 127 GLY E CA   1 
ATOM 7071  C C    . GLY D  1 127 ? 133.504 149.195 228.369 1.00 99.64  ? 127 GLY E C    1 
ATOM 7072  O O    . GLY D  1 127 ? 134.252 149.830 227.624 1.00 99.64  ? 127 GLY E O    1 
ATOM 7073  H H    . GLY D  1 127 ? 132.906 147.626 230.877 1.00 99.64  ? 127 GLY E H    1 
ATOM 7074  H HA2  . GLY D  1 127 ? 134.363 149.043 230.198 1.00 99.64  ? 127 GLY E HA2  1 
ATOM 7075  H HA3  . GLY D  1 127 ? 134.887 147.969 229.190 1.00 99.64  ? 127 GLY E HA3  1 
ATOM 7076  N N    . VAL D  1 128 ? 132.187 149.173 228.202 1.00 101.87 ? 128 VAL E N    1 
ATOM 7077  C CA   . VAL D  1 128 ? 131.506 149.922 227.154 1.00 101.87 ? 128 VAL E CA   1 
ATOM 7078  C C    . VAL D  1 128 ? 130.561 150.909 227.816 1.00 101.87 ? 128 VAL E C    1 
ATOM 7079  O O    . VAL D  1 128 ? 129.734 150.524 228.649 1.00 101.87 ? 128 VAL E O    1 
ATOM 7080  C CB   . VAL D  1 128 ? 130.757 149.000 226.181 1.00 101.87 ? 128 VAL E CB   1 
ATOM 7081  C CG1  . VAL D  1 128 ? 130.046 149.814 225.116 1.00 101.87 ? 128 VAL E CG1  1 
ATOM 7082  C CG2  . VAL D  1 128 ? 131.727 148.055 225.533 1.00 101.87 ? 128 VAL E CG2  1 
ATOM 7083  H H    . VAL D  1 128 ? 131.650 148.720 228.698 1.00 101.87 ? 128 VAL E H    1 
ATOM 7084  H HA   . VAL D  1 128 ? 132.152 150.431 226.641 1.00 101.87 ? 128 VAL E HA   1 
ATOM 7085  H HB   . VAL D  1 128 ? 130.095 148.482 226.666 1.00 101.87 ? 128 VAL E HB   1 
ATOM 7086  H HG11 . VAL D  1 128 ? 129.367 150.372 225.523 1.00 101.87 ? 128 VAL E HG11 1 
ATOM 7087  H HG12 . VAL D  1 128 ? 130.695 150.363 224.649 1.00 101.87 ? 128 VAL E HG12 1 
ATOM 7088  H HG13 . VAL D  1 128 ? 129.619 149.203 224.495 1.00 101.87 ? 128 VAL E HG13 1 
ATOM 7089  H HG21 . VAL D  1 128 ? 131.236 147.520 224.895 1.00 101.87 ? 128 VAL E HG21 1 
ATOM 7090  H HG22 . VAL D  1 128 ? 132.133 147.489 226.207 1.00 101.87 ? 128 VAL E HG22 1 
ATOM 7091  H HG23 . VAL D  1 128 ? 132.402 148.568 225.064 1.00 101.87 ? 128 VAL E HG23 1 
ATOM 7092  N N    . LEU D  1 129 ? 130.688 152.175 227.443 1.00 104.05 ? 129 LEU E N    1 
ATOM 7093  C CA   . LEU D  1 129 ? 129.909 153.258 228.020 1.00 104.05 ? 129 LEU E CA   1 
ATOM 7094  C C    . LEU D  1 129 ? 128.745 153.618 227.115 1.00 104.05 ? 129 LEU E C    1 
ATOM 7095  O O    . LEU D  1 129 ? 128.944 153.904 225.932 1.00 104.05 ? 129 LEU E O    1 
ATOM 7096  C CB   . LEU D  1 129 ? 130.772 154.495 228.235 1.00 104.05 ? 129 LEU E CB   1 
ATOM 7097  C CG   . LEU D  1 129 ? 130.043 155.678 228.868 1.00 104.05 ? 129 LEU E CG   1 
ATOM 7098  C CD1  . LEU D  1 129 ? 129.345 155.316 230.170 1.00 104.05 ? 129 LEU E CD1  1 
ATOM 7099  C CD2  . LEU D  1 129 ? 130.994 156.814 229.082 1.00 104.05 ? 129 LEU E CD2  1 
ATOM 7100  H H    . LEU D  1 129 ? 131.238 152.439 226.838 1.00 104.05 ? 129 LEU E H    1 
ATOM 7101  H HA   . LEU D  1 129 ? 129.557 152.961 228.871 1.00 104.05 ? 129 LEU E HA   1 
ATOM 7102  H HB2  . LEU D  1 129 ? 131.510 154.259 228.819 1.00 104.05 ? 129 LEU E HB2  1 
ATOM 7103  H HB3  . LEU D  1 129 ? 131.116 154.787 227.377 1.00 104.05 ? 129 LEU E HB3  1 
ATOM 7104  H HG   . LEU D  1 129 ? 129.362 155.993 228.254 1.00 104.05 ? 129 LEU E HG   1 
ATOM 7105  H HD11 . LEU D  1 129 ? 128.910 156.110 230.520 1.00 104.05 ? 129 LEU E HD11 1 
ATOM 7106  H HD12 . LEU D  1 129 ? 130.008 154.998 230.802 1.00 104.05 ? 129 LEU E HD12 1 
ATOM 7107  H HD13 . LEU D  1 129 ? 128.685 154.627 230.012 1.00 104.05 ? 129 LEU E HD13 1 
ATOM 7108  H HD21 . LEU D  1 129 ? 130.478 157.558 229.422 1.00 104.05 ? 129 LEU E HD21 1 
ATOM 7109  H HD22 . LEU D  1 129 ? 131.674 156.551 229.722 1.00 104.05 ? 129 LEU E HD22 1 
ATOM 7110  H HD23 . LEU D  1 129 ? 131.400 157.055 228.234 1.00 104.05 ? 129 LEU E HD23 1 
ATOM 7111  N N    . SER D  1 130 ? 127.538 153.608 227.674 1.00 113.42 ? 130 SER E N    1 
ATOM 7112  C CA   . SER D  1 130 ? 126.331 153.999 226.957 1.00 113.42 ? 130 SER E CA   1 
ATOM 7113  C C    . SER D  1 130 ? 125.719 155.194 227.671 1.00 113.42 ? 130 SER E C    1 
ATOM 7114  O O    . SER D  1 130 ? 125.412 155.120 228.865 1.00 113.42 ? 130 SER E O    1 
ATOM 7115  C CB   . SER D  1 130 ? 125.329 152.848 226.892 1.00 113.42 ? 130 SER E CB   1 
ATOM 7116  O OG   . SER D  1 130 ? 124.765 152.603 228.168 1.00 113.42 ? 130 SER E OG   1 
ATOM 7117  H H    . SER D  1 130 ? 127.391 153.374 228.488 1.00 113.42 ? 130 SER E H    1 
ATOM 7118  H HA   . SER D  1 130 ? 126.553 154.261 226.052 1.00 113.42 ? 130 SER E HA   1 
ATOM 7119  H HB2  . SER D  1 130 ? 124.619 153.085 226.275 1.00 113.42 ? 130 SER E HB2  1 
ATOM 7120  H HB3  . SER D  1 130 ? 125.783 152.049 226.584 1.00 113.42 ? 130 SER E HB3  1 
ATOM 7121  H HG   . SER D  1 130 ? 125.375 152.515 228.738 1.00 113.42 ? 130 SER E HG   1 
ATOM 7122  N N    . VAL D  1 131 ? 125.540 156.283 226.934 1.00 116.84 ? 131 VAL E N    1 
ATOM 7123  C CA   . VAL D  1 131 ? 125.006 157.537 227.448 1.00 116.84 ? 131 VAL E CA   1 
ATOM 7124  C C    . VAL D  1 131 ? 123.727 157.854 226.695 1.00 116.84 ? 131 VAL E C    1 
ATOM 7125  O O    . VAL D  1 131 ? 123.716 157.852 225.460 1.00 116.84 ? 131 VAL E O    1 
ATOM 7126  C CB   . VAL D  1 131 ? 126.013 158.693 227.312 1.00 116.84 ? 131 VAL E CB   1 
ATOM 7127  C CG1  . VAL D  1 131 ? 125.601 159.852 228.195 1.00 116.84 ? 131 VAL E CG1  1 
ATOM 7128  C CG2  . VAL D  1 131 ? 127.418 158.240 227.676 1.00 116.84 ? 131 VAL E CG2  1 
ATOM 7129  H H    . VAL D  1 131 ? 125.729 156.321 226.096 1.00 116.84 ? 131 VAL E H    1 
ATOM 7130  H HA   . VAL D  1 131 ? 124.787 157.435 228.387 1.00 116.84 ? 131 VAL E HA   1 
ATOM 7131  H HB   . VAL D  1 131 ? 126.023 159.003 226.393 1.00 116.84 ? 131 VAL E HB   1 
ATOM 7132  H HG11 . VAL D  1 131 ? 126.213 160.591 228.048 1.00 116.84 ? 131 VAL E HG11 1 
ATOM 7133  H HG12 . VAL D  1 131 ? 125.639 159.571 229.122 1.00 116.84 ? 131 VAL E HG12 1 
ATOM 7134  H HG13 . VAL D  1 131 ? 124.698 160.121 227.968 1.00 116.84 ? 131 VAL E HG13 1 
ATOM 7135  H HG21 . VAL D  1 131 ? 128.026 158.987 227.555 1.00 116.84 ? 131 VAL E HG21 1 
ATOM 7136  H HG22 . VAL D  1 131 ? 127.424 157.960 228.604 1.00 116.84 ? 131 VAL E HG22 1 
ATOM 7137  H HG23 . VAL D  1 131 ? 127.692 157.503 227.110 1.00 116.84 ? 131 VAL E HG23 1 
ATOM 7138  N N    . ILE D  1 132 ? 122.659 158.137 227.436 1.00 118.83 ? 132 ILE E N    1 
ATOM 7139  C CA   . ILE D  1 132 ? 121.369 158.507 226.866 1.00 118.83 ? 132 ILE E CA   1 
ATOM 7140  C C    . ILE D  1 132 ? 121.118 159.959 227.239 1.00 118.83 ? 132 ILE E C    1 
ATOM 7141  O O    . ILE D  1 132 ? 120.977 160.292 228.422 1.00 118.83 ? 132 ILE E O    1 
ATOM 7142  C CB   . ILE D  1 132 ? 120.246 157.587 227.371 1.00 118.83 ? 132 ILE E CB   1 
ATOM 7143  C CG1  . ILE D  1 132 ? 120.503 156.157 226.881 1.00 118.83 ? 132 ILE E CG1  1 
ATOM 7144  C CG2  . ILE D  1 132 ? 118.870 158.089 226.911 1.00 118.83 ? 132 ILE E CG2  1 
ATOM 7145  C CD1  . ILE D  1 132 ? 119.443 155.144 227.263 1.00 118.83 ? 132 ILE E CD1  1 
ATOM 7146  H H    . ILE D  1 132 ? 122.659 158.121 228.295 1.00 118.83 ? 132 ILE E H    1 
ATOM 7147  H HA   . ILE D  1 132 ? 121.405 158.442 225.899 1.00 118.83 ? 132 ILE E HA   1 
ATOM 7148  H HB   . ILE D  1 132 ? 120.263 157.584 228.340 1.00 118.83 ? 132 ILE E HB   1 
ATOM 7149  H HG12 . ILE D  1 132 ? 120.559 156.170 225.913 1.00 118.83 ? 132 ILE E HG12 1 
ATOM 7150  H HG13 . ILE D  1 132 ? 121.346 155.849 227.250 1.00 118.83 ? 132 ILE E HG13 1 
ATOM 7151  H HG21 . ILE D  1 132 ? 118.180 157.514 227.275 1.00 118.83 ? 132 ILE E HG21 1 
ATOM 7152  H HG22 . ILE D  1 132 ? 118.838 158.067 225.942 1.00 118.83 ? 132 ILE E HG22 1 
ATOM 7153  H HG23 . ILE D  1 132 ? 118.714 158.993 227.222 1.00 118.83 ? 132 ILE E HG23 1 
ATOM 7154  H HD11 . ILE D  1 132 ? 119.753 154.259 227.015 1.00 118.83 ? 132 ILE E HD11 1 
ATOM 7155  H HD12 . ILE D  1 132 ? 118.620 155.345 226.792 1.00 118.83 ? 132 ILE E HD12 1 
ATOM 7156  H HD13 . ILE D  1 132 ? 119.301 155.182 228.221 1.00 118.83 ? 132 ILE E HD13 1 
ATOM 7157  N N    . LEU D  1 133 ? 121.061 160.816 226.227 1.00 121.64 ? 133 LEU E N    1 
ATOM 7158  C CA   . LEU D  1 133 ? 120.854 162.251 226.408 1.00 121.64 ? 133 LEU E CA   1 
ATOM 7159  C C    . LEU D  1 133 ? 119.545 162.675 225.762 1.00 121.64 ? 133 LEU E C    1 
ATOM 7160  O O    . LEU D  1 133 ? 119.450 162.675 224.520 1.00 121.64 ? 133 LEU E O    1 
ATOM 7161  C CB   . LEU D  1 133 ? 122.010 163.030 225.783 1.00 121.64 ? 133 LEU E CB   1 
ATOM 7162  C CG   . LEU D  1 133 ? 123.425 162.667 226.229 1.00 121.64 ? 133 LEU E CG   1 
ATOM 7163  C CD1  . LEU D  1 133 ? 124.443 163.555 225.545 1.00 121.64 ? 133 LEU E CD1  1 
ATOM 7164  C CD2  . LEU D  1 133 ? 123.567 162.748 227.725 1.00 121.64 ? 133 LEU E CD2  1 
ATOM 7165  H H    . LEU D  1 133 ? 121.142 160.586 225.402 1.00 121.64 ? 133 LEU E H    1 
ATOM 7166  H HA   . LEU D  1 133 ? 120.834 162.465 227.352 1.00 121.64 ? 133 LEU E HA   1 
ATOM 7167  H HB2  . LEU D  1 133 ? 121.974 162.902 224.822 1.00 121.64 ? 133 LEU E HB2  1 
ATOM 7168  H HB3  . LEU D  1 133 ? 121.881 163.969 225.983 1.00 121.64 ? 133 LEU E HB3  1 
ATOM 7169  H HG   . LEU D  1 133 ? 123.607 161.752 225.964 1.00 121.64 ? 133 LEU E HG   1 
ATOM 7170  H HD11 . LEU D  1 133 ? 124.340 163.465 224.586 1.00 121.64 ? 133 LEU E HD11 1 
ATOM 7171  H HD12 . LEU D  1 133 ? 124.293 164.474 225.811 1.00 121.64 ? 133 LEU E HD12 1 
ATOM 7172  H HD13 . LEU D  1 133 ? 125.333 163.276 225.812 1.00 121.64 ? 133 LEU E HD13 1 
ATOM 7173  H HD21 . LEU D  1 133 ? 123.033 162.043 228.121 1.00 121.64 ? 133 LEU E HD21 1 
ATOM 7174  H HD22 . LEU D  1 133 ? 123.259 163.615 228.031 1.00 121.64 ? 133 LEU E HD22 1 
ATOM 7175  H HD23 . LEU D  1 133 ? 124.499 162.620 227.958 1.00 121.64 ? 133 LEU E HD23 1 
ATOM 7176  N N    . PRO D  1 134 ? 118.507 163.022 226.520 1.00 125.24 ? 134 PRO E N    1 
ATOM 7177  C CA   . PRO D  1 134 ? 117.285 163.527 225.883 1.00 125.24 ? 134 PRO E CA   1 
ATOM 7178  C C    . PRO D  1 134 ? 117.524 164.919 225.322 1.00 125.24 ? 134 PRO E C    1 
ATOM 7179  O O    . PRO D  1 134 ? 118.028 165.803 226.018 1.00 125.24 ? 134 PRO E O    1 
ATOM 7180  C CB   . PRO D  1 134 ? 116.265 163.544 227.028 1.00 125.24 ? 134 PRO E CB   1 
ATOM 7181  C CG   . PRO D  1 134 ? 116.783 162.546 227.993 1.00 125.24 ? 134 PRO E CG   1 
ATOM 7182  C CD   . PRO D  1 134 ? 118.272 162.726 227.939 1.00 125.24 ? 134 PRO E CD   1 
ATOM 7183  H HA   . PRO D  1 134 ? 116.985 162.931 225.179 1.00 125.24 ? 134 PRO E HA   1 
ATOM 7184  H HB2  . PRO D  1 134 ? 116.231 164.428 227.426 1.00 125.24 ? 134 PRO E HB2  1 
ATOM 7185  H HB3  . PRO D  1 134 ? 115.394 163.281 226.694 1.00 125.24 ? 134 PRO E HB3  1 
ATOM 7186  H HG2  . PRO D  1 134 ? 116.440 162.734 228.879 1.00 125.24 ? 134 PRO E HG2  1 
ATOM 7187  H HG3  . PRO D  1 134 ? 116.534 161.653 227.709 1.00 125.24 ? 134 PRO E HG3  1 
ATOM 7188  H HD2  . PRO D  1 134 ? 118.546 163.473 228.493 1.00 125.24 ? 134 PRO E HD2  1 
ATOM 7189  H HD3  . PRO D  1 134 ? 118.722 161.906 228.197 1.00 125.24 ? 134 PRO E HD3  1 
ATOM 7190  N N    . LYS D  1 135 ? 117.154 165.112 224.059 1.00 129.24 ? 135 LYS E N    1 
ATOM 7191  C CA   . LYS D  1 135 ? 117.376 166.400 223.418 1.00 129.24 ? 135 LYS E CA   1 
ATOM 7192  C C    . LYS D  1 135 ? 116.408 167.446 223.957 1.00 129.24 ? 135 LYS E C    1 
ATOM 7193  O O    . LYS D  1 135 ? 115.261 167.151 224.298 1.00 129.24 ? 135 LYS E O    1 
ATOM 7194  C CB   . LYS D  1 135 ? 117.252 166.301 221.897 1.00 129.24 ? 135 LYS E CB   1 
ATOM 7195  C CG   . LYS D  1 135 ? 116.055 165.545 221.371 1.00 129.24 ? 135 LYS E CG   1 
ATOM 7196  C CD   . LYS D  1 135 ? 115.884 165.768 219.872 1.00 129.24 ? 135 LYS E CD   1 
ATOM 7197  C CE   . LYS D  1 135 ? 116.949 165.064 219.054 1.00 129.24 ? 135 LYS E CE   1 
ATOM 7198  N NZ   . LYS D  1 135 ? 116.698 163.608 218.974 1.00 129.24 ? 135 LYS E NZ   1 
ATOM 7199  H H    . LYS D  1 135 ? 116.784 164.516 223.564 1.00 129.24 ? 135 LYS E H    1 
ATOM 7200  H HA   . LYS D  1 135 ? 118.278 166.686 223.601 1.00 129.24 ? 135 LYS E HA   1 
ATOM 7201  H HB2  . LYS D  1 135 ? 117.209 167.199 221.535 1.00 129.24 ? 135 LYS E HB2  1 
ATOM 7202  H HB3  . LYS D  1 135 ? 118.046 165.855 221.565 1.00 129.24 ? 135 LYS E HB3  1 
ATOM 7203  H HG2  . LYS D  1 135 ? 116.181 164.597 221.522 1.00 129.24 ? 135 LYS E HG2  1 
ATOM 7204  H HG3  . LYS D  1 135 ? 115.254 165.857 221.820 1.00 129.24 ? 135 LYS E HG3  1 
ATOM 7205  H HD2  . LYS D  1 135 ? 115.020 165.424 219.597 1.00 129.24 ? 135 LYS E HD2  1 
ATOM 7206  H HD3  . LYS D  1 135 ? 115.940 166.718 219.684 1.00 129.24 ? 135 LYS E HD3  1 
ATOM 7207  H HE2  . LYS D  1 135 ? 116.937 165.419 218.152 1.00 129.24 ? 135 LYS E HE2  1 
ATOM 7208  H HE3  . LYS D  1 135 ? 117.820 165.202 219.449 1.00 129.24 ? 135 LYS E HE3  1 
ATOM 7209  H HZ1  . LYS D  1 135 ? 117.253 163.238 218.385 1.00 129.24 ? 135 LYS E HZ1  1 
ATOM 7210  H HZ2  . LYS D  1 135 ? 115.864 163.464 218.711 1.00 129.24 ? 135 LYS E HZ2  1 
ATOM 7211  H HZ3  . LYS D  1 135 ? 116.825 163.230 219.770 1.00 129.24 ? 135 LYS E HZ3  1 
ATOM 7212  N N    . ALA D  1 136 ? 116.888 168.684 224.026 1.00 133.61 ? 136 ALA E N    1 
ATOM 7213  C CA   . ALA D  1 136 ? 116.065 169.776 224.522 1.00 133.61 ? 136 ALA E CA   1 
ATOM 7214  C C    . ALA D  1 136 ? 114.862 169.992 223.616 1.00 133.61 ? 136 ALA E C    1 
ATOM 7215  O O    . ALA D  1 136 ? 114.972 169.968 222.387 1.00 133.61 ? 136 ALA E O    1 
ATOM 7216  C CB   . ALA D  1 136 ? 116.890 171.057 224.616 1.00 133.61 ? 136 ALA E CB   1 
ATOM 7217  H H    . ALA D  1 136 ? 117.683 168.916 223.793 1.00 133.61 ? 136 ALA E H    1 
ATOM 7218  H HA   . ALA D  1 136 ? 115.740 169.558 225.409 1.00 133.61 ? 136 ALA E HA   1 
ATOM 7219  H HB1  . ALA D  1 136 ? 116.314 171.780 224.909 1.00 133.61 ? 136 ALA E HB1  1 
ATOM 7220  H HB2  . ALA D  1 136 ? 117.260 171.261 223.743 1.00 133.61 ? 136 ALA E HB2  1 
ATOM 7221  H HB3  . ALA D  1 136 ? 117.606 170.922 225.257 1.00 133.61 ? 136 ALA E HB3  1 
ATOM 7222  N N    . GLU D  1 137 ? 113.700 170.193 224.244 1.00 139.24 ? 137 GLU E N    1 
ATOM 7223  C CA   . GLU D  1 137 ? 112.447 170.328 223.507 1.00 139.24 ? 137 GLU E CA   1 
ATOM 7224  C C    . GLU D  1 137 ? 112.540 171.406 222.433 1.00 139.24 ? 137 GLU E C    1 
ATOM 7225  O O    . GLU D  1 137 ? 111.975 171.261 221.343 1.00 139.24 ? 137 GLU E O    1 
ATOM 7226  C CB   . GLU D  1 137 ? 111.314 170.633 224.493 1.00 139.24 ? 137 GLU E CB   1 
ATOM 7227  C CG   . GLU D  1 137 ? 109.911 170.240 224.038 1.00 139.24 ? 137 GLU E CG   1 
ATOM 7228  C CD   . GLU D  1 137 ? 109.459 170.967 222.793 1.00 139.24 ? 137 GLU E CD   1 
ATOM 7229  O OE1  . GLU D  1 137 ? 109.507 172.214 222.785 1.00 139.24 ? 137 GLU E OE1  1 
ATOM 7230  O OE2  . GLU D  1 137 ? 109.056 170.291 221.824 1.00 139.24 ? 137 GLU E OE2  1 
ATOM 7231  H H    . GLU D  1 137 ? 113.614 170.257 225.097 1.00 139.24 ? 137 GLU E H    1 
ATOM 7232  H HA   . GLU D  1 137 ? 112.252 169.491 223.072 1.00 139.24 ? 137 GLU E HA   1 
ATOM 7233  H HB2  . GLU D  1 137 ? 111.492 170.160 225.320 1.00 139.24 ? 137 GLU E HB2  1 
ATOM 7234  H HB3  . GLU D  1 137 ? 111.305 171.588 224.663 1.00 139.24 ? 137 GLU E HB3  1 
ATOM 7235  H HG2  . GLU D  1 137 ? 109.896 169.289 223.848 1.00 139.24 ? 137 GLU E HG2  1 
ATOM 7236  H HG3  . GLU D  1 137 ? 109.282 170.445 224.748 1.00 139.24 ? 137 GLU E HG3  1 
ATOM 7237  N N    . SER D  1 138 ? 113.260 172.488 222.720 1.00 138.53 ? 138 SER E N    1 
ATOM 7238  C CA   . SER D  1 138 ? 113.456 173.541 221.730 1.00 138.53 ? 138 SER E CA   1 
ATOM 7239  C C    . SER D  1 138 ? 114.117 173.007 220.466 1.00 138.53 ? 138 SER E C    1 
ATOM 7240  O O    . SER D  1 138 ? 113.700 173.337 219.350 1.00 138.53 ? 138 SER E O    1 
ATOM 7241  C CB   . SER D  1 138 ? 114.294 174.668 222.329 1.00 138.53 ? 138 SER E CB   1 
ATOM 7242  O OG   . SER D  1 138 ? 113.686 175.181 223.501 1.00 138.53 ? 138 SER E OG   1 
ATOM 7243  H H    . SER D  1 138 ? 113.644 172.635 223.475 1.00 138.53 ? 138 SER E H    1 
ATOM 7244  H HA   . SER D  1 138 ? 112.592 173.908 221.486 1.00 138.53 ? 138 SER E HA   1 
ATOM 7245  H HB2  . SER D  1 138 ? 115.172 174.322 222.555 1.00 138.53 ? 138 SER E HB2  1 
ATOM 7246  H HB3  . SER D  1 138 ? 114.375 175.381 221.677 1.00 138.53 ? 138 SER E HB3  1 
ATOM 7247  H HG   . SER D  1 138 ? 113.000 175.621 223.298 1.00 138.53 ? 138 SER E HG   1 
ATOM 7248  N N    . SER D  1 139 ? 115.144 172.174 220.621 1.00 133.46 ? 139 SER E N    1 
ATOM 7249  C CA   . SER D  1 139 ? 115.826 171.603 219.466 1.00 133.46 ? 139 SER E CA   1 
ATOM 7250  C C    . SER D  1 139 ? 115.018 170.517 218.761 1.00 133.46 ? 139 SER E C    1 
ATOM 7251  O O    . SER D  1 139 ? 115.250 170.275 217.572 1.00 133.46 ? 139 SER E O    1 
ATOM 7252  C CB   . SER D  1 139 ? 117.180 171.045 219.896 1.00 133.46 ? 139 SER E CB   1 
ATOM 7253  O OG   . SER D  1 139 ? 117.016 169.869 220.665 1.00 133.46 ? 139 SER E OG   1 
ATOM 7254  H H    . SER D  1 139 ? 115.462 171.925 221.380 1.00 133.46 ? 139 SER E H    1 
ATOM 7255  H HA   . SER D  1 139 ? 115.990 172.312 218.824 1.00 133.46 ? 139 SER E HA   1 
ATOM 7256  H HB2  . SER D  1 139 ? 117.703 170.836 219.107 1.00 133.46 ? 139 SER E HB2  1 
ATOM 7257  H HB3  . SER D  1 139 ? 117.640 171.710 220.432 1.00 133.46 ? 139 SER E HB3  1 
ATOM 7258  H HG   . SER D  1 139 ? 116.336 169.940 221.154 1.00 133.46 ? 139 SER E HG   1 
ATOM 7259  N N    . ILE D  1 140 ? 114.118 169.821 219.468 1.00 133.12 ? 140 ILE E N    1 
ATOM 7260  C CA   . ILE D  1 140 ? 113.359 168.734 218.848 1.00 133.12 ? 140 ILE E CA   1 
ATOM 7261  C C    . ILE D  1 140 ? 112.786 169.182 217.512 1.00 133.12 ? 140 ILE E C    1 
ATOM 7262  O O    . ILE D  1 140 ? 112.115 170.214 217.414 1.00 133.12 ? 140 ILE E O    1 
ATOM 7263  C CB   . ILE D  1 140 ? 112.248 168.234 219.792 1.00 133.12 ? 140 ILE E CB   1 
ATOM 7264  C CG1  . ILE D  1 140 ? 112.860 167.525 221.002 1.00 133.12 ? 140 ILE E CG1  1 
ATOM 7265  C CG2  . ILE D  1 140 ? 111.281 167.279 219.063 1.00 133.12 ? 140 ILE E CG2  1 
ATOM 7266  C CD1  . ILE D  1 140 ? 111.846 167.054 222.034 1.00 133.12 ? 140 ILE E CD1  1 
ATOM 7267  H H    . ILE D  1 140 ? 113.934 169.959 220.297 1.00 133.12 ? 140 ILE E H    1 
ATOM 7268  H HA   . ILE D  1 140 ? 113.960 167.991 218.680 1.00 133.12 ? 140 ILE E HA   1 
ATOM 7269  H HB   . ILE D  1 140 ? 111.745 169.000 220.108 1.00 133.12 ? 140 ILE E HB   1 
ATOM 7270  H HG12 . ILE D  1 140 ? 113.348 166.746 220.691 1.00 133.12 ? 140 ILE E HG12 1 
ATOM 7271  H HG13 . ILE D  1 140 ? 113.467 168.136 221.446 1.00 133.12 ? 140 ILE E HG13 1 
ATOM 7272  H HG21 . ILE D  1 140 ? 110.832 167.730 218.333 1.00 133.12 ? 140 ILE E HG21 1 
ATOM 7273  H HG22 . ILE D  1 140 ? 111.781 166.518 218.729 1.00 133.12 ? 140 ILE E HG22 1 
ATOM 7274  H HG23 . ILE D  1 140 ? 110.598 166.984 219.683 1.00 133.12 ? 140 ILE E HG23 1 
ATOM 7275  H HD11 . ILE D  1 140 ? 112.310 166.819 222.853 1.00 133.12 ? 140 ILE E HD11 1 
ATOM 7276  H HD12 . ILE D  1 140 ? 111.208 167.764 222.202 1.00 133.12 ? 140 ILE E HD12 1 
ATOM 7277  H HD13 . ILE D  1 140 ? 111.376 166.283 221.684 1.00 133.12 ? 140 ILE E HD13 1 
ATOM 7278  N N    . LYS D  1 141 ? 113.056 168.392 216.477 1.00 136.87 ? 141 LYS E N    1 
ATOM 7279  C CA   . LYS D  1 141 ? 112.635 168.699 215.117 1.00 136.87 ? 141 LYS E CA   1 
ATOM 7280  C C    . LYS D  1 141 ? 111.144 168.424 214.945 1.00 136.87 ? 141 LYS E C    1 
ATOM 7281  O O    . LYS D  1 141 ? 110.605 167.482 215.533 1.00 136.87 ? 141 LYS E O    1 
ATOM 7282  C CB   . LYS D  1 141 ? 113.457 167.882 214.120 1.00 136.87 ? 141 LYS E CB   1 
ATOM 7283  C CG   . LYS D  1 141 ? 114.963 168.034 214.293 1.00 136.87 ? 141 LYS E CG   1 
ATOM 7284  C CD   . LYS D  1 141 ? 115.749 167.127 213.354 1.00 136.87 ? 141 LYS E CD   1 
ATOM 7285  C CE   . LYS D  1 141 ? 115.836 165.699 213.875 1.00 136.87 ? 141 LYS E CE   1 
ATOM 7286  N NZ   . LYS D  1 141 ? 117.182 165.109 213.641 1.00 136.87 ? 141 LYS E NZ   1 
ATOM 7287  H H    . LYS D  1 141 ? 113.491 167.653 216.542 1.00 136.87 ? 141 LYS E H    1 
ATOM 7288  H HA   . LYS D  1 141 ? 112.789 169.639 214.945 1.00 136.87 ? 141 LYS E HA   1 
ATOM 7289  H HB2  . LYS D  1 141 ? 113.236 166.943 214.214 1.00 136.87 ? 141 LYS E HB2  1 
ATOM 7290  H HB3  . LYS D  1 141 ? 113.249 168.190 213.226 1.00 136.87 ? 141 LYS E HB3  1 
ATOM 7291  H HG2  . LYS D  1 141 ? 115.209 168.949 214.093 1.00 136.87 ? 141 LYS E HG2  1 
ATOM 7292  H HG3  . LYS D  1 141 ? 115.213 167.820 215.205 1.00 136.87 ? 141 LYS E HG3  1 
ATOM 7293  H HD2  . LYS D  1 141 ? 115.311 167.108 212.489 1.00 136.87 ? 141 LYS E HD2  1 
ATOM 7294  H HD3  . LYS D  1 141 ? 116.652 167.469 213.264 1.00 136.87 ? 141 LYS E HD3  1 
ATOM 7295  H HE2  . LYS D  1 141 ? 115.663 165.682 214.829 1.00 136.87 ? 141 LYS E HE2  1 
ATOM 7296  H HE3  . LYS D  1 141 ? 115.181 165.152 213.412 1.00 136.87 ? 141 LYS E HE3  1 
ATOM 7297  H HZ1  . LYS D  1 141 ? 117.273 164.363 214.119 1.00 136.87 ? 141 LYS E HZ1  1 
ATOM 7298  H HZ2  . LYS D  1 141 ? 117.286 164.914 212.779 1.00 136.87 ? 141 LYS E HZ2  1 
ATOM 7299  H HZ3  . LYS D  1 141 ? 117.814 165.687 213.884 1.00 136.87 ? 141 LYS E HZ3  1 
ATOM 7300  N N    . LYS D  1 142 ? 110.477 169.249 214.135 1.00 140.87 ? 142 LYS E N    1 
ATOM 7301  C CA   . LYS D  1 142 ? 109.038 169.140 213.905 1.00 140.87 ? 142 LYS E CA   1 
ATOM 7302  C C    . LYS D  1 142 ? 108.771 168.627 212.493 1.00 140.87 ? 142 LYS E C    1 
ATOM 7303  O O    . LYS D  1 142 ? 109.219 169.227 211.510 1.00 140.87 ? 142 LYS E O    1 
ATOM 7304  C CB   . LYS D  1 142 ? 108.360 170.491 214.121 1.00 140.87 ? 142 LYS E CB   1 
ATOM 7305  C CG   . LYS D  1 142 ? 108.890 171.245 215.324 1.00 140.87 ? 142 LYS E CG   1 
ATOM 7306  C CD   . LYS D  1 142 ? 107.962 172.375 215.730 1.00 140.87 ? 142 LYS E CD   1 
ATOM 7307  C CE   . LYS D  1 142 ? 108.615 173.277 216.764 1.00 140.87 ? 142 LYS E CE   1 
ATOM 7308  N NZ   . LYS D  1 142 ? 108.900 172.548 218.031 1.00 140.87 ? 142 LYS E NZ   1 
ATOM 7309  H H    . LYS D  1 142 ? 110.845 169.891 213.699 1.00 140.87 ? 142 LYS E H    1 
ATOM 7310  H HA   . LYS D  1 142 ? 108.650 168.509 214.531 1.00 140.87 ? 142 LYS E HA   1 
ATOM 7311  H HB2  . LYS D  1 142 ? 108.503 171.045 213.337 1.00 140.87 ? 142 LYS E HB2  1 
ATOM 7312  H HB3  . LYS D  1 142 ? 107.411 170.349 214.256 1.00 140.87 ? 142 LYS E HB3  1 
ATOM 7313  H HG2  . LYS D  1 142 ? 108.970 170.634 216.073 1.00 140.87 ? 142 LYS E HG2  1 
ATOM 7314  H HG3  . LYS D  1 142 ? 109.756 171.626 215.108 1.00 140.87 ? 142 LYS E HG3  1 
ATOM 7315  H HD2  . LYS D  1 142 ? 107.747 172.910 214.950 1.00 140.87 ? 142 LYS E HD2  1 
ATOM 7316  H HD3  . LYS D  1 142 ? 107.153 172.005 216.115 1.00 140.87 ? 142 LYS E HD3  1 
ATOM 7317  H HE2  . LYS D  1 142 ? 109.456 173.610 216.412 1.00 140.87 ? 142 LYS E HE2  1 
ATOM 7318  H HE3  . LYS D  1 142 ? 108.020 174.017 216.964 1.00 140.87 ? 142 LYS E HE3  1 
ATOM 7319  H HZ1  . LYS D  1 142 ? 109.234 173.108 218.637 1.00 140.87 ? 142 LYS E HZ1  1 
ATOM 7320  H HZ2  . LYS D  1 142 ? 108.151 172.189 218.351 1.00 140.87 ? 142 LYS E HZ2  1 
ATOM 7321  H HZ3  . LYS D  1 142 ? 109.490 171.899 217.881 1.00 140.87 ? 142 LYS E HZ3  1 
ATOM 7322  N N    . GLY D  1 143 ? 108.048 167.514 212.412 1.00 154.92 ? 143 GLY E N    1 
ATOM 7323  C CA   . GLY D  1 143 ? 107.706 166.937 211.121 1.00 154.92 ? 143 GLY E CA   1 
ATOM 7324  C C    . GLY D  1 143 ? 106.834 167.851 210.277 1.00 154.92 ? 143 GLY E C    1 
ATOM 7325  O O    . GLY D  1 143 ? 105.959 168.555 210.784 1.00 154.92 ? 143 GLY E O    1 
ATOM 7326  H H    . GLY D  1 143 ? 107.744 167.077 213.087 1.00 154.92 ? 143 GLY E H    1 
ATOM 7327  H HA2  . GLY D  1 143 ? 108.520 166.752 210.627 1.00 154.92 ? 143 GLY E HA2  1 
ATOM 7328  H HA3  . GLY D  1 143 ? 107.232 166.102 211.256 1.00 154.92 ? 143 GLY E HA3  1 
ATOM 7329  N N    . ILE D  1 144 ? 107.084 167.830 208.969 1.00 159.40 ? 144 ILE E N    1 
ATOM 7330  C CA   . ILE D  1 144 ? 106.363 168.639 207.991 1.00 159.40 ? 144 ILE E CA   1 
ATOM 7331  C C    . ILE D  1 144 ? 105.262 167.776 207.395 1.00 159.40 ? 144 ILE E C    1 
ATOM 7332  O O    . ILE D  1 144 ? 105.506 166.629 207.002 1.00 159.40 ? 144 ILE E O    1 
ATOM 7333  C CB   . ILE D  1 144 ? 107.283 169.194 206.884 1.00 159.40 ? 144 ILE E CB   1 
ATOM 7334  C CG1  . ILE D  1 144 ? 108.540 169.909 207.416 1.00 159.40 ? 144 ILE E CG1  1 
ATOM 7335  C CG2  . ILE D  1 144 ? 106.516 170.163 205.992 1.00 159.40 ? 144 ILE E CG2  1 
ATOM 7336  C CD1  . ILE D  1 144 ? 109.641 169.068 208.041 1.00 159.40 ? 144 ILE E CD1  1 
ATOM 7337  H H    . ILE D  1 144 ? 107.686 167.331 208.612 1.00 159.40 ? 144 ILE E H    1 
ATOM 7338  H HA   . ILE D  1 144 ? 105.947 169.390 208.442 1.00 159.40 ? 144 ILE E HA   1 
ATOM 7339  H HB   . ILE D  1 144 ? 107.570 168.449 206.334 1.00 159.40 ? 144 ILE E HB   1 
ATOM 7340  H HG12 . ILE D  1 144 ? 108.943 170.392 206.678 1.00 159.40 ? 144 ILE E HG12 1 
ATOM 7341  H HG13 . ILE D  1 144 ? 108.256 170.546 208.091 1.00 159.40 ? 144 ILE E HG13 1 
ATOM 7342  H HG21 . ILE D  1 144 ? 107.109 170.473 205.290 1.00 159.40 ? 144 ILE E HG21 1 
ATOM 7343  H HG22 . ILE D  1 144 ? 105.754 169.712 205.597 1.00 159.40 ? 144 ILE E HG22 1 
ATOM 7344  H HG23 . ILE D  1 144 ? 106.217 170.918 206.524 1.00 159.40 ? 144 ILE E HG23 1 
ATOM 7345  H HD11 . ILE D  1 144 ? 109.951 168.412 207.400 1.00 159.40 ? 144 ILE E HD11 1 
ATOM 7346  H HD12 . ILE D  1 144 ? 109.338 168.639 208.848 1.00 159.40 ? 144 ILE E HD12 1 
ATOM 7347  H HD13 . ILE D  1 144 ? 110.357 169.672 208.280 1.00 159.40 ? 144 ILE E HD13 1 
ATOM 7348  N N    . ASN D  1 145 ? 104.053 168.323 207.323 1.00 165.38 ? 145 ASN E N    1 
ATOM 7349  C CA   . ASN D  1 145 ? 102.944 167.631 206.679 1.00 165.38 ? 145 ASN E CA   1 
ATOM 7350  C C    . ASN D  1 145 ? 103.114 167.696 205.167 1.00 165.38 ? 145 ASN E C    1 
ATOM 7351  O O    . ASN D  1 145 ? 103.225 168.782 204.589 1.00 165.38 ? 145 ASN E O    1 
ATOM 7352  C CB   . ASN D  1 145 ? 101.617 168.255 207.101 1.00 165.38 ? 145 ASN E CB   1 
ATOM 7353  C CG   . ASN D  1 145 ? 101.418 168.228 208.601 1.00 165.38 ? 145 ASN E CG   1 
ATOM 7354  O OD1  . ASN D  1 145 ? 102.341 167.915 209.353 1.00 165.38 ? 145 ASN E OD1  1 
ATOM 7355  N ND2  . ASN D  1 145 ? 100.218 168.577 209.047 1.00 165.38 ? 145 ASN E ND2  1 
ATOM 7356  H H    . ASN D  1 145 ? 103.849 169.096 207.640 1.00 165.38 ? 145 ASN E H    1 
ATOM 7357  H HA   . ASN D  1 145 ? 102.945 166.700 206.949 1.00 165.38 ? 145 ASN E HA   1 
ATOM 7358  H HB2  . ASN D  1 145 ? 101.596 169.180 206.811 1.00 165.38 ? 145 ASN E HB2  1 
ATOM 7359  H HB3  . ASN D  1 145 ? 100.891 167.761 206.691 1.00 165.38 ? 145 ASN E HB3  1 
ATOM 7360  H HD21 . ASN D  1 145 ? 100.056 168.574 209.892 1.00 165.38 ? 145 ASN E HD21 1 
ATOM 7361  H HD22 . ASN D  1 145 ? 99.595  168.783 208.491 1.00 165.38 ? 145 ASN E HD22 1 
ATOM 7362  N N    . ILE D  1 146 ? 103.134 166.530 204.534 1.00 163.09 ? 146 ILE E N    1 
ATOM 7363  C CA   . ILE D  1 146 ? 103.341 166.425 203.095 1.00 163.09 ? 146 ILE E CA   1 
ATOM 7364  C C    . ILE D  1 146 ? 102.041 166.704 202.362 1.00 163.09 ? 146 ILE E C    1 
ATOM 7365  O O    . ILE D  1 146 ? 100.956 166.309 202.806 1.00 163.09 ? 146 ILE E O    1 
ATOM 7366  C CB   . ILE D  1 146 ? 103.889 165.032 202.736 1.00 163.09 ? 146 ILE E CB   1 
ATOM 7367  C CG1  . ILE D  1 146 ? 105.176 164.747 203.515 1.00 163.09 ? 146 ILE E CG1  1 
ATOM 7368  C CG2  . ILE D  1 146 ? 104.157 164.929 201.234 1.00 163.09 ? 146 ILE E CG2  1 
ATOM 7369  C CD1  . ILE D  1 146 ? 105.582 163.294 203.522 1.00 163.09 ? 146 ILE E CD1  1 
ATOM 7370  H H    . ILE D  1 146 ? 103.027 165.770 204.923 1.00 163.09 ? 146 ILE E H    1 
ATOM 7371  H HA   . ILE D  1 146 ? 103.993 167.088 202.818 1.00 163.09 ? 146 ILE E HA   1 
ATOM 7372  H HB   . ILE D  1 146 ? 103.227 164.365 202.976 1.00 163.09 ? 146 ILE E HB   1 
ATOM 7373  H HG12 . ILE D  1 146 ? 105.891 165.248 203.098 1.00 163.09 ? 146 ILE E HG12 1 
ATOM 7374  H HG13 . ILE D  1 146 ? 105.081 165.019 204.439 1.00 163.09 ? 146 ILE E HG13 1 
ATOM 7375  H HG21 . ILE D  1 146 ? 104.487 164.039 201.036 1.00 163.09 ? 146 ILE E HG21 1 
ATOM 7376  H HG22 . ILE D  1 146 ? 103.341 165.081 200.735 1.00 163.09 ? 146 ILE E HG22 1 
ATOM 7377  H HG23 . ILE D  1 146 ? 104.829 165.584 200.989 1.00 163.09 ? 146 ILE E HG23 1 
ATOM 7378  H HD11 . ILE D  1 146 ? 106.431 163.205 203.984 1.00 163.09 ? 146 ILE E HD11 1 
ATOM 7379  H HD12 . ILE D  1 146 ? 105.668 162.987 202.610 1.00 163.09 ? 146 ILE E HD12 1 
ATOM 7380  H HD13 . ILE D  1 146 ? 104.900 162.779 203.979 1.00 163.09 ? 146 ILE E HD13 1 
ATOM 7381  N N    . GLU D  1 147 ? 102.153 167.390 201.230 1.00 165.06 ? 147 GLU E N    1 
ATOM 7382  C CA   . GLU D  1 147 ? 101.011 167.647 200.364 1.00 165.06 ? 147 GLU E CA   1 
ATOM 7383  C C    . GLU D  1 147 ? 101.419 167.357 198.921 1.00 165.06 ? 147 GLU E C    1 
ATOM 7384  O O    . GLU D  1 147 ? 102.271 166.503 198.675 1.00 165.06 ? 147 GLU E O    1 
ATOM 7385  C CB   . GLU D  1 147 ? 100.523 169.087 200.523 1.00 165.06 ? 147 GLU E CB   1 
ATOM 7386  C CG   . GLU D  1 147 ? 99.149  169.352 199.925 1.00 165.06 ? 147 GLU E CG   1 
ATOM 7387  C CD   . GLU D  1 147 ? 98.656  170.751 200.214 1.00 165.06 ? 147 GLU E CD   1 
ATOM 7388  O OE1  . GLU D  1 147 ? 99.411  171.530 200.833 1.00 165.06 ? 147 GLU E OE1  1 
ATOM 7389  O OE2  . GLU D  1 147 ? 97.514  171.073 199.826 1.00 165.06 ? 147 GLU E OE2  1 
ATOM 7390  O OXT  . GLU D  1 147 ? 100.931 167.960 197.967 1.00 165.06 ? 147 GLU E OXT  1 
ATOM 7391  H H    . GLU D  1 147 ? 102.891 167.721 200.938 1.00 165.06 ? 147 GLU E H    1 
ATOM 7392  H HA   . GLU D  1 147 ? 100.283 167.051 200.596 1.00 165.06 ? 147 GLU E HA   1 
ATOM 7393  H HB2  . GLU D  1 147 ? 100.479 169.297 201.469 1.00 165.06 ? 147 GLU E HB2  1 
ATOM 7394  H HB3  . GLU D  1 147 ? 101.154 169.679 200.084 1.00 165.06 ? 147 GLU E HB3  1 
ATOM 7395  H HG2  . GLU D  1 147 ? 99.183  169.246 198.963 1.00 165.06 ? 147 GLU E HG2  1 
ATOM 7396  H HG3  . GLU D  1 147 ? 98.513  168.725 200.305 1.00 165.06 ? 147 GLU E HG3  1 
ATOM 7397  N N    . SER E  1 31  ? 190.919 148.834 143.588 1.00 209.16 ? 31  SER F N    1 
ATOM 7398  C CA   . SER E  1 31  ? 190.943 147.610 142.796 1.00 209.16 ? 31  SER F CA   1 
ATOM 7399  C C    . SER E  1 31  ? 191.679 146.500 143.538 1.00 209.16 ? 31  SER F C    1 
ATOM 7400  O O    . SER E  1 31  ? 192.767 146.715 144.075 1.00 209.16 ? 31  SER F O    1 
ATOM 7401  C CB   . SER E  1 31  ? 191.600 147.866 141.441 1.00 209.16 ? 31  SER F CB   1 
ATOM 7402  O OG   . SER E  1 31  ? 192.928 148.332 141.605 1.00 209.16 ? 31  SER F OG   1 
ATOM 7403  H H    . SER E  1 31  ? 191.692 149.195 143.698 1.00 209.16 ? 31  SER F H    1 
ATOM 7404  H HA   . SER E  1 31  ? 190.032 147.316 142.639 1.00 209.16 ? 31  SER F HA   1 
ATOM 7405  H HB2  . SER E  1 31  ? 191.617 147.038 140.936 1.00 209.16 ? 31  SER F HB2  1 
ATOM 7406  H HB3  . SER E  1 31  ? 191.087 148.536 140.962 1.00 209.16 ? 31  SER F HB3  1 
ATOM 7407  H HG   . SER E  1 31  ? 193.265 148.509 140.857 1.00 209.16 ? 31  SER F HG   1 
ATOM 7408  N N    . SER E  1 32  ? 191.076 145.313 143.564 1.00 221.59 ? 32  SER F N    1 
ATOM 7409  C CA   . SER E  1 32  ? 191.644 144.147 144.234 1.00 221.59 ? 32  SER F CA   1 
ATOM 7410  C C    . SER E  1 32  ? 191.730 142.999 143.237 1.00 221.59 ? 32  SER F C    1 
ATOM 7411  O O    . SER E  1 32  ? 190.701 142.454 142.823 1.00 221.59 ? 32  SER F O    1 
ATOM 7412  C CB   . SER E  1 32  ? 190.803 143.749 145.448 1.00 221.59 ? 32  SER F CB   1 
ATOM 7413  O OG   . SER E  1 32  ? 189.473 143.445 145.066 1.00 221.59 ? 32  SER F OG   1 
ATOM 7414  H H    . SER E  1 32  ? 190.316 145.156 143.192 1.00 221.59 ? 32  SER F H    1 
ATOM 7415  H HA   . SER E  1 32  ? 192.542 144.348 144.541 1.00 221.59 ? 32  SER F HA   1 
ATOM 7416  H HB2  . SER E  1 32  ? 191.199 142.967 145.862 1.00 221.59 ? 32  SER F HB2  1 
ATOM 7417  H HB3  . SER E  1 32  ? 190.789 144.487 146.078 1.00 221.59 ? 32  SER F HB3  1 
ATOM 7418  H HG   . SER E  1 32  ? 189.029 143.205 145.738 1.00 221.59 ? 32  SER F HG   1 
ATOM 7419  N N    . THR E  1 33  ? 192.952 142.633 142.857 1.00 224.93 ? 33  THR F N    1 
ATOM 7420  C CA   . THR E  1 33  ? 193.216 141.544 141.923 1.00 224.93 ? 33  THR F CA   1 
ATOM 7421  C C    . THR E  1 33  ? 194.318 140.653 142.471 1.00 224.93 ? 33  THR F C    1 
ATOM 7422  O O    . THR E  1 33  ? 195.237 140.246 141.755 1.00 224.93 ? 33  THR F O    1 
ATOM 7423  C CB   . THR E  1 33  ? 193.597 142.080 140.544 1.00 224.93 ? 33  THR F CB   1 
ATOM 7424  O OG1  . THR E  1 33  ? 194.855 142.762 140.620 1.00 224.93 ? 33  THR F OG1  1 
ATOM 7425  C CG2  . THR E  1 33  ? 192.536 143.044 140.027 1.00 224.93 ? 33  THR F CG2  1 
ATOM 7426  H H    . THR E  1 33  ? 193.669 143.016 143.139 1.00 224.93 ? 33  THR F H    1 
ATOM 7427  H HA   . THR E  1 33  ? 192.417 141.004 141.825 1.00 224.93 ? 33  THR F HA   1 
ATOM 7428  H HB   . THR E  1 33  ? 193.668 141.341 139.920 1.00 224.93 ? 33  THR F HB   1 
ATOM 7429  H HG1  . THR E  1 33  ? 195.472 142.218 140.789 1.00 224.93 ? 33  THR F HG1  1 
ATOM 7430  H HG21 . THR E  1 33  ? 192.748 143.309 139.118 1.00 224.93 ? 33  THR F HG21 1 
ATOM 7431  H HG22 . THR E  1 33  ? 192.505 143.838 140.584 1.00 224.93 ? 33  THR F HG22 1 
ATOM 7432  H HG23 . THR E  1 33  ? 191.666 142.616 140.034 1.00 224.93 ? 33  THR F HG23 1 
ATOM 7433  N N    . GLY E  1 34  ? 194.230 140.341 143.761 1.00 208.75 ? 34  GLY F N    1 
ATOM 7434  C CA   . GLY E  1 34  ? 195.281 139.660 144.483 1.00 208.75 ? 34  GLY F CA   1 
ATOM 7435  C C    . GLY E  1 34  ? 196.323 140.580 145.076 1.00 208.75 ? 34  GLY F C    1 
ATOM 7436  O O    . GLY E  1 34  ? 197.156 140.119 145.867 1.00 208.75 ? 34  GLY F O    1 
ATOM 7437  H H    . GLY E  1 34  ? 193.546 140.522 144.249 1.00 208.75 ? 34  GLY F H    1 
ATOM 7438  H HA2  . GLY E  1 34  ? 194.886 139.148 145.206 1.00 208.75 ? 34  GLY F HA2  1 
ATOM 7439  H HA3  . GLY E  1 34  ? 195.730 139.041 143.886 1.00 208.75 ? 34  GLY F HA3  1 
ATOM 7440  N N    . ILE E  1 35  ? 196.306 141.865 144.719 1.00 205.07 ? 35  ILE F N    1 
ATOM 7441  C CA   . ILE E  1 35  ? 197.224 142.857 145.259 1.00 205.07 ? 35  ILE F CA   1 
ATOM 7442  C C    . ILE E  1 35  ? 196.465 144.167 145.409 1.00 205.07 ? 35  ILE F C    1 
ATOM 7443  O O    . ILE E  1 35  ? 195.452 144.404 144.748 1.00 205.07 ? 35  ILE F O    1 
ATOM 7444  C CB   . ILE E  1 35  ? 198.489 143.036 144.381 1.00 205.07 ? 35  ILE F CB   1 
ATOM 7445  C CG1  . ILE E  1 35  ? 198.151 143.640 143.010 1.00 205.07 ? 35  ILE F CG1  1 
ATOM 7446  C CG2  . ILE E  1 35  ? 199.206 141.705 144.206 1.00 205.07 ? 35  ILE F CG2  1 
ATOM 7447  C CD1  . ILE E  1 35  ? 199.373 144.038 142.210 1.00 205.07 ? 35  ILE F CD1  1 
ATOM 7448  H H    . ILE E  1 35  ? 195.754 142.194 144.147 1.00 205.07 ? 35  ILE F H    1 
ATOM 7449  H HA   . ILE E  1 35  ? 197.510 142.576 146.142 1.00 205.07 ? 35  ILE F HA   1 
ATOM 7450  H HB   . ILE E  1 35  ? 199.090 143.644 144.837 1.00 205.07 ? 35  ILE F HB   1 
ATOM 7451  H HG12 . ILE E  1 35  ? 197.660 142.983 142.493 1.00 205.07 ? 35  ILE F HG12 1 
ATOM 7452  H HG13 . ILE E  1 35  ? 197.619 144.442 143.109 1.00 205.07 ? 35  ILE F HG13 1 
ATOM 7453  H HG21 . ILE E  1 35  ? 200.092 141.869 143.846 1.00 205.07 ? 35  ILE F HG21 1 
ATOM 7454  H HG22 . ILE E  1 35  ? 199.276 141.268 145.069 1.00 205.07 ? 35  ILE F HG22 1 
ATOM 7455  H HG23 . ILE E  1 35  ? 198.697 141.150 143.594 1.00 205.07 ? 35  ILE F HG23 1 
ATOM 7456  H HD11 . ILE E  1 35  ? 199.086 144.490 141.401 1.00 205.07 ? 35  ILE F HD11 1 
ATOM 7457  H HD12 . ILE E  1 35  ? 199.879 143.243 141.981 1.00 205.07 ? 35  ILE F HD12 1 
ATOM 7458  H HD13 . ILE E  1 35  ? 199.918 144.635 142.746 1.00 205.07 ? 35  ILE F HD13 1 
ATOM 7459  N N    . GLN E  1 36  ? 196.971 145.024 146.289 1.00 195.29 ? 36  GLN F N    1 
ATOM 7460  C CA   . GLN E  1 36  ? 196.394 146.340 146.522 1.00 195.29 ? 36  GLN F CA   1 
ATOM 7461  C C    . GLN E  1 36  ? 197.323 147.410 145.967 1.00 195.29 ? 36  GLN F C    1 
ATOM 7462  O O    . GLN E  1 36  ? 198.541 147.355 146.166 1.00 195.29 ? 36  GLN F O    1 
ATOM 7463  C CB   . GLN E  1 36  ? 196.138 146.576 148.011 1.00 195.29 ? 36  GLN F CB   1 
ATOM 7464  C CG   . GLN E  1 36  ? 195.488 147.916 148.314 1.00 195.29 ? 36  GLN F CG   1 
ATOM 7465  C CD   . GLN E  1 36  ? 195.058 148.040 149.759 1.00 195.29 ? 36  GLN F CD   1 
ATOM 7466  O OE1  . GLN E  1 36  ? 195.351 147.174 150.583 1.00 195.29 ? 36  GLN F OE1  1 
ATOM 7467  N NE2  . GLN E  1 36  ? 194.356 149.121 150.077 1.00 195.29 ? 36  GLN F NE2  1 
ATOM 7468  H H    . GLN E  1 36  ? 197.663 144.862 146.774 1.00 195.29 ? 36  GLN F H    1 
ATOM 7469  H HA   . GLN E  1 36  ? 195.545 146.412 146.061 1.00 195.29 ? 36  GLN F HA   1 
ATOM 7470  H HB2  . GLN E  1 36  ? 195.546 145.881 148.339 1.00 195.29 ? 36  GLN F HB2  1 
ATOM 7471  H HB3  . GLN E  1 36  ? 196.980 146.537 148.485 1.00 195.29 ? 36  GLN F HB3  1 
ATOM 7472  H HG2  . GLN E  1 36  ? 196.121 148.627 148.130 1.00 195.29 ? 36  GLN F HG2  1 
ATOM 7473  H HG3  . GLN E  1 36  ? 194.701 148.019 147.756 1.00 195.29 ? 36  GLN F HG3  1 
ATOM 7474  H HE21 . GLN E  1 36  ? 194.174 149.707 149.474 1.00 195.29 ? 36  GLN F HE21 1 
ATOM 7475  H HE22 . GLN E  1 36  ? 194.095 149.242 150.887 1.00 195.29 ? 36  GLN F HE22 1 
ATOM 7476  N N    . ILE E  1 37  ? 196.736 148.379 145.270 1.00 194.22 ? 37  ILE F N    1 
ATOM 7477  C CA   . ILE E  1 37  ? 197.464 149.474 144.643 1.00 194.22 ? 37  ILE F CA   1 
ATOM 7478  C C    . ILE E  1 37  ? 197.009 150.775 145.284 1.00 194.22 ? 37  ILE F C    1 
ATOM 7479  O O    . ILE E  1 37  ? 195.811 150.984 145.505 1.00 194.22 ? 37  ILE F O    1 
ATOM 7480  C CB   . ILE E  1 37  ? 197.235 149.503 143.117 1.00 194.22 ? 37  ILE F CB   1 
ATOM 7481  C CG1  . ILE E  1 37  ? 197.739 148.206 142.482 1.00 194.22 ? 37  ILE F CG1  1 
ATOM 7482  C CG2  . ILE E  1 37  ? 197.940 150.699 142.478 1.00 194.22 ? 37  ILE F CG2  1 
ATOM 7483  C CD1  . ILE E  1 37  ? 196.665 147.149 142.316 1.00 194.22 ? 37  ILE F CD1  1 
ATOM 7484  H H    . ILE E  1 37  ? 195.886 148.424 145.145 1.00 194.22 ? 37  ILE F H    1 
ATOM 7485  H HA   . ILE E  1 37  ? 198.414 149.372 144.806 1.00 194.22 ? 37  ILE F HA   1 
ATOM 7486  H HB   . ILE E  1 37  ? 196.283 149.580 142.949 1.00 194.22 ? 37  ILE F HB   1 
ATOM 7487  H HG12 . ILE E  1 37  ? 198.098 148.403 141.602 1.00 194.22 ? 37  ILE F HG12 1 
ATOM 7488  H HG13 . ILE E  1 37  ? 198.436 147.833 143.044 1.00 194.22 ? 37  ILE F HG13 1 
ATOM 7489  H HG21 . ILE E  1 37  ? 197.567 151.527 142.818 1.00 194.22 ? 37  ILE F HG21 1 
ATOM 7490  H HG22 . ILE E  1 37  ? 198.888 150.653 142.680 1.00 194.22 ? 37  ILE F HG22 1 
ATOM 7491  H HG23 . ILE E  1 37  ? 197.802 150.665 141.519 1.00 194.22 ? 37  ILE F HG23 1 
ATOM 7492  H HD11 . ILE E  1 37  ? 197.044 146.389 141.847 1.00 194.22 ? 37  ILE F HD11 1 
ATOM 7493  H HD12 . ILE E  1 37  ? 196.350 146.872 143.190 1.00 194.22 ? 37  ILE F HD12 1 
ATOM 7494  H HD13 . ILE E  1 37  ? 195.933 147.521 141.801 1.00 194.22 ? 37  ILE F HD13 1 
ATOM 7495  N N    . SER E  1 38  ? 197.967 151.650 145.579 1.00 195.18 ? 38  SER F N    1 
ATOM 7496  C CA   . SER E  1 38  ? 197.666 152.924 146.212 1.00 195.18 ? 38  SER F CA   1 
ATOM 7497  C C    . SER E  1 38  ? 198.679 153.953 145.740 1.00 195.18 ? 38  SER F C    1 
ATOM 7498  O O    . SER E  1 38  ? 199.736 153.611 145.205 1.00 195.18 ? 38  SER F O    1 
ATOM 7499  C CB   . SER E  1 38  ? 197.694 152.813 147.739 1.00 195.18 ? 38  SER F CB   1 
ATOM 7500  O OG   . SER E  1 38  ? 198.991 152.466 148.192 1.00 195.18 ? 38  SER F OG   1 
ATOM 7501  H H    . SER E  1 38  ? 198.803 151.526 145.421 1.00 195.18 ? 38  SER F H    1 
ATOM 7502  H HA   . SER E  1 38  ? 196.783 153.220 145.942 1.00 195.18 ? 38  SER F HA   1 
ATOM 7503  H HB2  . SER E  1 38  ? 197.444 153.668 148.123 1.00 195.18 ? 38  SER F HB2  1 
ATOM 7504  H HB3  . SER E  1 38  ? 197.068 152.127 148.018 1.00 195.18 ? 38  SER F HB3  1 
ATOM 7505  H HG   . SER E  1 38  ? 199.336 151.904 147.672 1.00 195.18 ? 38  SER F HG   1 
ATOM 7506  N N    . GLY E  1 39  ? 198.352 155.215 145.956 1.00 184.61 ? 39  GLY F N    1 
ATOM 7507  C CA   . GLY E  1 39  ? 199.230 156.295 145.565 1.00 184.61 ? 39  GLY F CA   1 
ATOM 7508  C C    . GLY E  1 39  ? 198.445 157.540 145.214 1.00 184.61 ? 39  GLY F C    1 
ATOM 7509  O O    . GLY E  1 39  ? 197.261 157.659 145.515 1.00 184.61 ? 39  GLY F O    1 
ATOM 7510  H H    . GLY E  1 39  ? 197.621 155.473 146.330 1.00 184.61 ? 39  GLY F H    1 
ATOM 7511  H HA2  . GLY E  1 39  ? 199.860 156.496 146.275 1.00 184.61 ? 39  GLY F HA2  1 
ATOM 7512  H HA3  . GLY E  1 39  ? 199.709 156.032 144.772 1.00 184.61 ? 39  GLY F HA3  1 
ATOM 7513  N N    . LYS E  1 40  ? 199.144 158.466 144.562 1.00 175.92 ? 40  LYS F N    1 
ATOM 7514  C CA   . LYS E  1 40  ? 198.556 159.729 144.146 1.00 175.92 ? 40  LYS F CA   1 
ATOM 7515  C C    . LYS E  1 40  ? 199.245 160.200 142.876 1.00 175.92 ? 40  LYS F C    1 
ATOM 7516  O O    . LYS E  1 40  ? 200.467 160.087 142.744 1.00 175.92 ? 40  LYS F O    1 
ATOM 7517  C CB   . LYS E  1 40  ? 198.683 160.789 145.246 1.00 175.92 ? 40  LYS F CB   1 
ATOM 7518  C CG   . LYS E  1 40  ? 198.096 162.141 144.879 1.00 175.92 ? 40  LYS F CG   1 
ATOM 7519  C CD   . LYS E  1 40  ? 198.281 163.146 145.997 1.00 175.92 ? 40  LYS F CD   1 
ATOM 7520  C CE   . LYS E  1 40  ? 197.801 164.522 145.578 1.00 175.92 ? 40  LYS F CE   1 
ATOM 7521  N NZ   . LYS E  1 40  ? 196.342 164.533 145.282 1.00 175.92 ? 40  LYS F NZ   1 
ATOM 7522  H H    . LYS E  1 40  ? 199.972 158.382 144.347 1.00 175.92 ? 40  LYS F H    1 
ATOM 7523  H HA   . LYS E  1 40  ? 197.614 159.599 143.953 1.00 175.92 ? 40  LYS F HA   1 
ATOM 7524  H HB2  . LYS E  1 40  ? 198.221 160.473 146.038 1.00 175.92 ? 40  LYS F HB2  1 
ATOM 7525  H HB3  . LYS E  1 40  ? 199.623 160.920 145.445 1.00 175.92 ? 40  LYS F HB3  1 
ATOM 7526  H HG2  . LYS E  1 40  ? 198.540 162.492 144.092 1.00 175.92 ? 40  LYS F HG2  1 
ATOM 7527  H HG3  . LYS E  1 40  ? 197.146 162.042 144.712 1.00 175.92 ? 40  LYS F HG3  1 
ATOM 7528  H HD2  . LYS E  1 40  ? 197.767 162.865 146.770 1.00 175.92 ? 40  LYS F HD2  1 
ATOM 7529  H HD3  . LYS E  1 40  ? 199.223 163.207 146.222 1.00 175.92 ? 40  LYS F HD3  1 
ATOM 7530  H HE2  . LYS E  1 40  ? 197.968 165.151 146.298 1.00 175.92 ? 40  LYS F HE2  1 
ATOM 7531  H HE3  . LYS E  1 40  ? 198.274 164.795 144.777 1.00 175.92 ? 40  LYS F HE3  1 
ATOM 7532  H HZ1  . LYS E  1 40  ? 196.086 165.351 145.042 1.00 175.92 ? 40  LYS F HZ1  1 
ATOM 7533  H HZ2  . LYS E  1 40  ? 195.884 164.287 146.004 1.00 175.92 ? 40  LYS F HZ2  1 
ATOM 7534  H HZ3  . LYS E  1 40  ? 196.161 163.968 144.619 1.00 175.92 ? 40  LYS F HZ3  1 
ATOM 7535  N N    . GLY E  1 41  ? 198.451 160.733 141.951 1.00 183.29 ? 41  GLY F N    1 
ATOM 7536  C CA   . GLY E  1 41  ? 198.964 161.268 140.707 1.00 183.29 ? 41  GLY F CA   1 
ATOM 7537  C C    . GLY E  1 41  ? 198.957 160.264 139.572 1.00 183.29 ? 41  GLY F C    1 
ATOM 7538  O O    . GLY E  1 41  ? 198.630 159.084 139.721 1.00 183.29 ? 41  GLY F O    1 
ATOM 7539  H H    . GLY E  1 41  ? 197.596 160.795 142.028 1.00 183.29 ? 41  GLY F H    1 
ATOM 7540  H HA2  . GLY E  1 41  ? 198.425 162.030 140.441 1.00 183.29 ? 41  GLY F HA2  1 
ATOM 7541  H HA3  . GLY E  1 41  ? 199.875 161.572 140.839 1.00 183.29 ? 41  GLY F HA3  1 
ATOM 7542  N N    . PHE E  1 42  ? 199.338 160.766 138.400 1.00 188.56 ? 42  PHE F N    1 
ATOM 7543  C CA   . PHE E  1 42  ? 199.397 159.972 137.179 1.00 188.56 ? 42  PHE F CA   1 
ATOM 7544  C C    . PHE E  1 42  ? 200.749 159.270 137.121 1.00 188.56 ? 42  PHE F C    1 
ATOM 7545  O O    . PHE E  1 42  ? 201.777 159.910 136.882 1.00 188.56 ? 42  PHE F O    1 
ATOM 7546  C CB   . PHE E  1 42  ? 199.187 160.867 135.961 1.00 188.56 ? 42  PHE F CB   1 
ATOM 7547  C CG   . PHE E  1 42  ? 199.381 160.168 134.647 1.00 188.56 ? 42  PHE F CG   1 
ATOM 7548  C CD1  . PHE E  1 42  ? 198.360 159.419 134.089 1.00 188.56 ? 42  PHE F CD1  1 
ATOM 7549  C CD2  . PHE E  1 42  ? 200.586 160.255 133.973 1.00 188.56 ? 42  PHE F CD2  1 
ATOM 7550  C CE1  . PHE E  1 42  ? 198.535 158.777 132.879 1.00 188.56 ? 42  PHE F CE1  1 
ATOM 7551  C CE2  . PHE E  1 42  ? 200.768 159.612 132.765 1.00 188.56 ? 42  PHE F CE2  1 
ATOM 7552  C CZ   . PHE E  1 42  ? 199.741 158.873 132.217 1.00 188.56 ? 42  PHE F CZ   1 
ATOM 7553  H H    . PHE E  1 42  ? 199.572 161.586 138.286 1.00 188.56 ? 42  PHE F H    1 
ATOM 7554  H HA   . PHE E  1 42  ? 198.699 159.299 137.193 1.00 188.56 ? 42  PHE F HA   1 
ATOM 7555  H HB2  . PHE E  1 42  ? 198.281 161.213 135.981 1.00 188.56 ? 42  PHE F HB2  1 
ATOM 7556  H HB3  . PHE E  1 42  ? 199.820 161.601 136.001 1.00 188.56 ? 42  PHE F HB3  1 
ATOM 7557  H HD1  . PHE E  1 42  ? 197.544 159.353 134.530 1.00 188.56 ? 42  PHE F HD1  1 
ATOM 7558  H HD2  . PHE E  1 42  ? 201.282 160.752 134.338 1.00 188.56 ? 42  PHE F HD2  1 
ATOM 7559  H HE1  . PHE E  1 42  ? 197.841 158.279 132.511 1.00 188.56 ? 42  PHE F HE1  1 
ATOM 7560  H HE2  . PHE E  1 42  ? 201.582 159.678 132.320 1.00 188.56 ? 42  PHE F HE2  1 
ATOM 7561  H HZ   . PHE E  1 42  ? 199.862 158.439 131.404 1.00 188.56 ? 42  PHE F HZ   1 
ATOM 7562  N N    . MET E  1 43  ? 200.750 157.956 137.337 1.00 188.92 ? 43  MET F N    1 
ATOM 7563  C CA   . MET E  1 43  ? 201.982 157.170 137.297 1.00 188.92 ? 43  MET F CA   1 
ATOM 7564  C C    . MET E  1 43  ? 201.647 155.747 136.878 1.00 188.92 ? 43  MET F C    1 
ATOM 7565  O O    . MET E  1 43  ? 201.462 154.863 137.725 1.00 188.92 ? 43  MET F O    1 
ATOM 7566  C CB   . MET E  1 43  ? 202.687 157.180 138.652 1.00 188.92 ? 43  MET F CB   1 
ATOM 7567  C CG   . MET E  1 43  ? 204.043 156.498 138.652 1.00 188.92 ? 43  MET F CG   1 
ATOM 7568  S SD   . MET E  1 43  ? 204.652 156.148 140.309 1.00 188.92 ? 43  MET F SD   1 
ATOM 7569  C CE   . MET E  1 43  ? 204.678 157.794 141.014 1.00 188.92 ? 43  MET F CE   1 
ATOM 7570  H H    . MET E  1 43  ? 200.046 157.493 137.510 1.00 188.92 ? 43  MET F H    1 
ATOM 7571  H HA   . MET E  1 43  ? 202.594 157.568 136.660 1.00 188.92 ? 43  MET F HA   1 
ATOM 7572  H HB2  . MET E  1 43  ? 202.820 158.101 138.924 1.00 188.92 ? 43  MET F HB2  1 
ATOM 7573  H HB3  . MET E  1 43  ? 202.127 156.724 139.300 1.00 188.92 ? 43  MET F HB3  1 
ATOM 7574  H HG2  . MET E  1 43  ? 203.988 155.656 138.176 1.00 188.92 ? 43  MET F HG2  1 
ATOM 7575  H HG3  . MET E  1 43  ? 204.678 157.082 138.215 1.00 188.92 ? 43  MET F HG3  1 
ATOM 7576  H HE1  . MET E  1 43  ? 205.071 157.750 141.900 1.00 188.92 ? 43  MET F HE1  1 
ATOM 7577  H HE2  . MET E  1 43  ? 203.770 158.130 141.072 1.00 188.92 ? 43  MET F HE2  1 
ATOM 7578  H HE3  . MET E  1 43  ? 205.211 158.372 140.445 1.00 188.92 ? 43  MET F HE3  1 
ATOM 7579  N N    . PRO E  1 44  ? 201.560 155.482 135.575 1.00 181.68 ? 44  PRO F N    1 
ATOM 7580  C CA   . PRO E  1 44  ? 201.264 154.112 135.133 1.00 181.68 ? 44  PRO F CA   1 
ATOM 7581  C C    . PRO E  1 44  ? 202.434 153.168 135.373 1.00 181.68 ? 44  PRO F C    1 
ATOM 7582  O O    . PRO E  1 44  ? 203.597 153.521 135.166 1.00 181.68 ? 44  PRO F O    1 
ATOM 7583  C CB   . PRO E  1 44  ? 200.961 154.273 133.639 1.00 181.68 ? 44  PRO F CB   1 
ATOM 7584  C CG   . PRO E  1 44  ? 201.601 155.548 133.238 1.00 181.68 ? 44  PRO F CG   1 
ATOM 7585  C CD   . PRO E  1 44  ? 201.677 156.424 134.449 1.00 181.68 ? 44  PRO F CD   1 
ATOM 7586  H HA   . PRO E  1 44  ? 200.480 153.774 135.588 1.00 181.68 ? 44  PRO F HA   1 
ATOM 7587  H HB2  . PRO E  1 44  ? 201.345 153.529 133.148 1.00 181.68 ? 44  PRO F HB2  1 
ATOM 7588  H HB3  . PRO E  1 44  ? 200.002 154.313 133.503 1.00 181.68 ? 44  PRO F HB3  1 
ATOM 7589  H HG2  . PRO E  1 44  ? 202.487 155.366 132.894 1.00 181.68 ? 44  PRO F HG2  1 
ATOM 7590  H HG3  . PRO E  1 44  ? 201.060 155.973 132.554 1.00 181.68 ? 44  PRO F HG3  1 
ATOM 7591  H HD2  . PRO E  1 44  ? 202.531 156.883 134.477 1.00 181.68 ? 44  PRO F HD2  1 
ATOM 7592  H HD3  . PRO E  1 44  ? 200.937 157.052 134.456 1.00 181.68 ? 44  PRO F HD3  1 
ATOM 7593  N N    . ILE E  1 45  ? 202.108 151.959 135.833 1.00 184.21 ? 45  ILE F N    1 
ATOM 7594  C CA   . ILE E  1 45  ? 203.096 150.955 136.210 1.00 184.21 ? 45  ILE F CA   1 
ATOM 7595  C C    . ILE E  1 45  ? 202.663 149.598 135.671 1.00 184.21 ? 45  ILE F C    1 
ATOM 7596  O O    . ILE E  1 45  ? 201.474 149.343 135.459 1.00 184.21 ? 45  ILE F O    1 
ATOM 7597  C CB   . ILE E  1 45  ? 203.308 150.918 137.744 1.00 184.21 ? 45  ILE F CB   1 
ATOM 7598  C CG1  . ILE E  1 45  ? 202.165 150.190 138.466 1.00 184.21 ? 45  ILE F CG1  1 
ATOM 7599  C CG2  . ILE E  1 45  ? 203.450 152.326 138.294 1.00 184.21 ? 45  ILE F CG2  1 
ATOM 7600  C CD1  . ILE E  1 45  ? 202.396 148.698 138.708 1.00 184.21 ? 45  ILE F CD1  1 
ATOM 7601  H H    . ILE E  1 45  ? 201.297 151.692 135.936 1.00 184.21 ? 45  ILE F H    1 
ATOM 7602  H HA   . ILE E  1 45  ? 203.945 151.175 135.798 1.00 184.21 ? 45  ILE F HA   1 
ATOM 7603  H HB   . ILE E  1 45  ? 204.132 150.439 137.924 1.00 184.21 ? 45  ILE F HB   1 
ATOM 7604  H HG12 . ILE E  1 45  ? 202.042 150.605 139.334 1.00 184.21 ? 45  ILE F HG12 1 
ATOM 7605  H HG13 . ILE E  1 45  ? 201.352 150.288 137.947 1.00 184.21 ? 45  ILE F HG13 1 
ATOM 7606  H HG21 . ILE E  1 45  ? 204.068 152.824 137.737 1.00 184.21 ? 45  ILE F HG21 1 
ATOM 7607  H HG22 . ILE E  1 45  ? 202.580 152.754 138.290 1.00 184.21 ? 45  ILE F HG22 1 
ATOM 7608  H HG23 . ILE E  1 45  ? 203.785 152.277 139.203 1.00 184.21 ? 45  ILE F HG23 1 
ATOM 7609  H HD11 . ILE E  1 45  ? 201.661 148.358 139.240 1.00 184.21 ? 45  ILE F HD11 1 
ATOM 7610  H HD12 . ILE E  1 45  ? 202.441 148.213 137.873 1.00 184.21 ? 45  ILE F HD12 1 
ATOM 7611  H HD13 . ILE E  1 45  ? 203.225 148.591 139.199 1.00 184.21 ? 45  ILE F HD13 1 
ATOM 7612  N N    . SER E  1 46  ? 203.645 148.721 135.453 1.00 186.39 ? 46  SER F N    1 
ATOM 7613  C CA   . SER E  1 46  ? 203.413 147.360 134.986 1.00 186.39 ? 46  SER F CA   1 
ATOM 7614  C C    . SER E  1 46  ? 204.160 146.386 135.886 1.00 186.39 ? 46  SER F C    1 
ATOM 7615  O O    . SER E  1 46  ? 205.298 146.648 136.287 1.00 186.39 ? 46  SER F O    1 
ATOM 7616  C CB   . SER E  1 46  ? 203.857 147.189 133.530 1.00 186.39 ? 46  SER F CB   1 
ATOM 7617  O OG   . SER E  1 46  ? 203.135 148.059 132.676 1.00 186.39 ? 46  SER F OG   1 
ATOM 7618  H H    . SER E  1 46  ? 204.477 148.901 135.574 1.00 186.39 ? 46  SER F H    1 
ATOM 7619  H HA   . SER E  1 46  ? 202.469 147.153 135.044 1.00 186.39 ? 46  SER F HA   1 
ATOM 7620  H HB2  . SER E  1 46  ? 204.803 147.394 133.462 1.00 186.39 ? 46  SER F HB2  1 
ATOM 7621  H HB3  . SER E  1 46  ? 203.697 146.272 133.256 1.00 186.39 ? 46  SER F HB3  1 
ATOM 7622  H HG   . SER E  1 46  ? 203.423 147.995 131.889 1.00 186.39 ? 46  SER F HG   1 
ATOM 7623  N N    . ILE E  1 47  ? 203.512 145.266 136.207 1.00 177.85 ? 47  ILE F N    1 
ATOM 7624  C CA   . ILE E  1 47  ? 204.058 144.262 137.116 1.00 177.85 ? 47  ILE F CA   1 
ATOM 7625  C C    . ILE E  1 47  ? 204.199 142.934 136.382 1.00 177.85 ? 47  ILE F C    1 
ATOM 7626  O O    . ILE E  1 47  ? 203.203 142.356 135.931 1.00 177.85 ? 47  ILE F O    1 
ATOM 7627  C CB   . ILE E  1 47  ? 203.182 144.082 138.365 1.00 177.85 ? 47  ILE F CB   1 
ATOM 7628  C CG1  . ILE E  1 47  ? 202.637 145.427 138.862 1.00 177.85 ? 47  ILE F CG1  1 
ATOM 7629  C CG2  . ILE E  1 47  ? 203.986 143.408 139.462 1.00 177.85 ? 47  ILE F CG2  1 
ATOM 7630  C CD1  . ILE E  1 47  ? 201.632 145.297 139.982 1.00 177.85 ? 47  ILE F CD1  1 
ATOM 7631  H H    . ILE E  1 47  ? 202.736 145.063 135.901 1.00 177.85 ? 47  ILE F H    1 
ATOM 7632  H HA   . ILE E  1 47  ? 204.941 144.534 137.409 1.00 177.85 ? 47  ILE F HA   1 
ATOM 7633  H HB   . ILE E  1 47  ? 202.432 143.510 138.137 1.00 177.85 ? 47  ILE F HB   1 
ATOM 7634  H HG12 . ILE E  1 47  ? 203.375 145.968 139.182 1.00 177.85 ? 47  ILE F HG12 1 
ATOM 7635  H HG13 . ILE E  1 47  ? 202.174 145.887 138.146 1.00 177.85 ? 47  ILE F HG13 1 
ATOM 7636  H HG21 . ILE E  1 47  ? 203.395 143.176 140.195 1.00 177.85 ? 47  ILE F HG21 1 
ATOM 7637  H HG22 . ILE E  1 47  ? 204.397 142.604 139.106 1.00 177.85 ? 47  ILE F HG22 1 
ATOM 7638  H HG23 . ILE E  1 47  ? 204.673 144.019 139.771 1.00 177.85 ? 47  ILE F HG23 1 
ATOM 7639  H HD11 . ILE E  1 47  ? 201.229 146.164 140.143 1.00 177.85 ? 47  ILE F HD11 1 
ATOM 7640  H HD12 . ILE E  1 47  ? 200.950 144.660 139.720 1.00 177.85 ? 47  ILE F HD12 1 
ATOM 7641  H HD13 . ILE E  1 47  ? 202.085 144.989 140.783 1.00 177.85 ? 47  ILE F HD13 1 
ATOM 7642  N N    . ILE E  1 48  ? 205.434 142.452 136.277 1.00 192.00 ? 48  ILE F N    1 
ATOM 7643  C CA   . ILE E  1 48  ? 205.765 141.179 135.643 1.00 192.00 ? 48  ILE F CA   1 
ATOM 7644  C C    . ILE E  1 48  ? 206.195 140.212 136.737 1.00 192.00 ? 48  ILE F C    1 
ATOM 7645  O O    . ILE E  1 48  ? 207.103 140.517 137.519 1.00 192.00 ? 48  ILE F O    1 
ATOM 7646  C CB   . ILE E  1 48  ? 206.846 141.327 134.559 1.00 192.00 ? 48  ILE F CB   1 
ATOM 7647  C CG1  . ILE E  1 48  ? 206.320 142.210 133.428 1.00 192.00 ? 48  ILE F CG1  1 
ATOM 7648  C CG2  . ILE E  1 48  ? 207.276 139.962 134.010 1.00 192.00 ? 48  ILE F CG2  1 
ATOM 7649  C CD1  . ILE E  1 48  ? 207.390 142.716 132.506 1.00 192.00 ? 48  ILE F CD1  1 
ATOM 7650  H H    . ILE E  1 48  ? 206.125 142.862 136.582 1.00 192.00 ? 48  ILE F H    1 
ATOM 7651  H HA   . ILE E  1 48  ? 204.971 140.817 135.221 1.00 192.00 ? 48  ILE F HA   1 
ATOM 7652  H HB   . ILE E  1 48  ? 207.619 141.758 134.952 1.00 192.00 ? 48  ILE F HB   1 
ATOM 7653  H HG12 . ILE E  1 48  ? 205.693 141.694 132.898 1.00 192.00 ? 48  ILE F HG12 1 
ATOM 7654  H HG13 . ILE E  1 48  ? 205.871 142.982 133.806 1.00 192.00 ? 48  ILE F HG13 1 
ATOM 7655  H HG21 . ILE E  1 48  ? 207.957 140.102 133.335 1.00 192.00 ? 48  ILE F HG21 1 
ATOM 7656  H HG22 . ILE E  1 48  ? 207.644 139.408 134.714 1.00 192.00 ? 48  ILE F HG22 1 
ATOM 7657  H HG23 . ILE E  1 48  ? 206.508 139.530 133.603 1.00 192.00 ? 48  ILE F HG23 1 
ATOM 7658  H HD11 . ILE E  1 48  ? 206.991 143.287 131.831 1.00 192.00 ? 48  ILE F HD11 1 
ATOM 7659  H HD12 . ILE E  1 48  ? 208.029 143.212 133.032 1.00 192.00 ? 48  ILE F HD12 1 
ATOM 7660  H HD13 . ILE E  1 48  ? 207.839 141.964 132.090 1.00 192.00 ? 48  ILE F HD13 1 
ATOM 7661  N N    . GLU E  1 49  ? 205.554 139.048 136.780 1.00 194.57 ? 49  GLU F N    1 
ATOM 7662  C CA   . GLU E  1 49  ? 205.861 137.996 137.742 1.00 194.57 ? 49  GLU F CA   1 
ATOM 7663  C C    . GLU E  1 49  ? 206.565 136.844 137.042 1.00 194.57 ? 49  GLU F C    1 
ATOM 7664  O O    . GLU E  1 49  ? 206.023 136.254 136.101 1.00 194.57 ? 49  GLU F O    1 
ATOM 7665  C CB   . GLU E  1 49  ? 204.582 137.495 138.418 1.00 194.57 ? 49  GLU F CB   1 
ATOM 7666  C CG   . GLU E  1 49  ? 204.664 136.124 139.102 1.00 194.57 ? 49  GLU F CG   1 
ATOM 7667  C CD   . GLU E  1 49  ? 205.823 135.968 140.064 1.00 194.57 ? 49  GLU F CD   1 
ATOM 7668  O OE1  . GLU E  1 49  ? 206.556 136.945 140.303 1.00 194.57 ? 49  GLU F OE1  1 
ATOM 7669  O OE2  . GLU E  1 49  ? 206.009 134.847 140.580 1.00 194.57 ? 49  GLU F OE2  1 
ATOM 7670  H H    . GLU E  1 49  ? 204.917 138.838 136.242 1.00 194.57 ? 49  GLU F H    1 
ATOM 7671  H HA   . GLU E  1 49  ? 206.454 138.355 138.417 1.00 194.57 ? 49  GLU F HA   1 
ATOM 7672  H HB2  . GLU E  1 49  ? 204.299 138.144 139.080 1.00 194.57 ? 49  GLU F HB2  1 
ATOM 7673  H HB3  . GLU E  1 49  ? 203.912 137.410 137.731 1.00 194.57 ? 49  GLU F HB3  1 
ATOM 7674  H HG2  . GLU E  1 49  ? 203.849 135.991 139.611 1.00 194.57 ? 49  GLU F HG2  1 
ATOM 7675  H HG3  . GLU E  1 49  ? 204.738 135.429 138.430 1.00 194.57 ? 49  GLU F HG3  1 
ATOM 7676  N N    . GLY E  1 50  ? 207.775 136.536 137.509 1.00 197.93 ? 50  GLY F N    1 
ATOM 7677  C CA   . GLY E  1 50  ? 208.575 135.455 136.985 1.00 197.93 ? 50  GLY F CA   1 
ATOM 7678  C C    . GLY E  1 50  ? 208.673 134.318 137.991 1.00 197.93 ? 50  GLY F C    1 
ATOM 7679  O O    . GLY E  1 50  ? 208.233 134.416 139.134 1.00 197.93 ? 50  GLY F O    1 
ATOM 7680  H H    . GLY E  1 50  ? 208.157 136.960 138.151 1.00 197.93 ? 50  GLY F H    1 
ATOM 7681  H HA2  . GLY E  1 50  ? 208.183 135.114 136.167 1.00 197.93 ? 50  GLY F HA2  1 
ATOM 7682  H HA3  . GLY E  1 50  ? 209.470 135.775 136.789 1.00 197.93 ? 50  GLY F HA3  1 
ATOM 7683  N N    . ASP E  1 51  ? 209.265 133.216 137.532 1.00 196.65 ? 51  ASP F N    1 
ATOM 7684  C CA   . ASP E  1 51  ? 209.418 132.058 138.405 1.00 196.65 ? 51  ASP F CA   1 
ATOM 7685  C C    . ASP E  1 51  ? 210.508 132.274 139.449 1.00 196.65 ? 51  ASP F C    1 
ATOM 7686  O O    . ASP E  1 51  ? 210.376 131.801 140.582 1.00 196.65 ? 51  ASP F O    1 
ATOM 7687  C CB   . ASP E  1 51  ? 209.710 130.811 137.574 1.00 196.65 ? 51  ASP F CB   1 
ATOM 7688  C CG   . ASP E  1 51  ? 210.995 130.922 136.794 1.00 196.65 ? 51  ASP F CG   1 
ATOM 7689  O OD1  . ASP E  1 51  ? 211.360 132.055 136.417 1.00 196.65 ? 51  ASP F OD1  1 
ATOM 7690  O OD2  . ASP E  1 51  ? 211.642 129.880 136.561 1.00 196.65 ? 51  ASP F OD2  1 
ATOM 7691  H H    . ASP E  1 51  ? 209.578 133.117 136.738 1.00 196.65 ? 51  ASP F H    1 
ATOM 7692  H HA   . ASP E  1 51  ? 208.583 131.912 138.876 1.00 196.65 ? 51  ASP F HA   1 
ATOM 7693  H HB2  . ASP E  1 51  ? 209.782 130.045 138.164 1.00 196.65 ? 51  ASP F HB2  1 
ATOM 7694  H HB3  . ASP E  1 51  ? 208.988 130.676 136.942 1.00 196.65 ? 51  ASP F HB3  1 
ATOM 7695  N N    . GLN E  1 52  ? 211.604 132.950 139.088 1.00 194.10 ? 52  GLN F N    1 
ATOM 7696  C CA   . GLN E  1 52  ? 212.703 133.179 140.021 1.00 194.10 ? 52  GLN F CA   1 
ATOM 7697  C C    . GLN E  1 52  ? 212.857 134.627 140.459 1.00 194.10 ? 52  GLN F C    1 
ATOM 7698  O O    . GLN E  1 52  ? 213.608 134.887 141.405 1.00 194.10 ? 52  GLN F O    1 
ATOM 7699  C CB   . GLN E  1 52  ? 214.031 132.714 139.407 1.00 194.10 ? 52  GLN F CB   1 
ATOM 7700  C CG   . GLN E  1 52  ? 213.964 131.356 138.742 1.00 194.10 ? 52  GLN F CG   1 
ATOM 7701  C CD   . GLN E  1 52  ? 213.423 130.288 139.665 1.00 194.10 ? 52  GLN F CD   1 
ATOM 7702  O OE1  . GLN E  1 52  ? 213.604 130.353 140.880 1.00 194.10 ? 52  GLN F OE1  1 
ATOM 7703  N NE2  . GLN E  1 52  ? 212.745 129.301 139.095 1.00 194.10 ? 52  GLN F NE2  1 
ATOM 7704  H H    . GLN E  1 52  ? 211.734 133.285 138.307 1.00 194.10 ? 52  GLN F H    1 
ATOM 7705  H HA   . GLN E  1 52  ? 212.562 132.655 140.823 1.00 194.10 ? 52  GLN F HA   1 
ATOM 7706  H HB2  . GLN E  1 52  ? 214.307 133.359 138.738 1.00 194.10 ? 52  GLN F HB2  1 
ATOM 7707  H HB3  . GLN E  1 52  ? 214.698 132.665 140.110 1.00 194.10 ? 52  GLN F HB3  1 
ATOM 7708  H HG2  . GLN E  1 52  ? 213.393 131.407 137.961 1.00 194.10 ? 52  GLN F HG2  1 
ATOM 7709  H HG3  . GLN E  1 52  ? 214.860 131.095 138.479 1.00 194.10 ? 52  GLN F HG3  1 
ATOM 7710  H HE21 . GLN E  1 52  ? 212.634 129.291 138.242 1.00 194.10 ? 52  GLN F HE21 1 
ATOM 7711  H HE22 . GLN E  1 52  ? 212.412 128.673 139.579 1.00 194.10 ? 52  GLN F HE22 1 
ATOM 7712  N N    . HIS E  1 53  ? 212.183 135.572 139.811 1.00 198.32 ? 53  HIS F N    1 
ATOM 7713  C CA   . HIS E  1 53  ? 212.327 136.978 140.165 1.00 198.32 ? 53  HIS F CA   1 
ATOM 7714  C C    . HIS E  1 53  ? 211.080 137.726 139.723 1.00 198.32 ? 53  HIS F C    1 
ATOM 7715  O O    . HIS E  1 53  ? 210.194 137.170 139.070 1.00 198.32 ? 53  HIS F O    1 
ATOM 7716  C CB   . HIS E  1 53  ? 213.580 137.589 139.540 1.00 198.32 ? 53  HIS F CB   1 
ATOM 7717  C CG   . HIS E  1 53  ? 213.572 137.584 138.046 1.00 198.32 ? 53  HIS F CG   1 
ATOM 7718  N ND1  . HIS E  1 53  ? 212.838 138.484 137.305 1.00 198.32 ? 53  HIS F ND1  1 
ATOM 7719  C CD2  . HIS E  1 53  ? 214.215 136.796 137.154 1.00 198.32 ? 53  HIS F CD2  1 
ATOM 7720  C CE1  . HIS E  1 53  ? 213.027 138.249 136.019 1.00 198.32 ? 53  HIS F CE1  1 
ATOM 7721  N NE2  . HIS E  1 53  ? 213.853 137.225 135.900 1.00 198.32 ? 53  HIS F NE2  1 
ATOM 7722  H H    . HIS E  1 53  ? 211.637 135.426 139.163 1.00 198.32 ? 53  HIS F H    1 
ATOM 7723  H HA   . HIS E  1 53  ? 212.399 137.058 141.129 1.00 198.32 ? 53  HIS F HA   1 
ATOM 7724  H HB2  . HIS E  1 53  ? 213.657 138.511 139.834 1.00 198.32 ? 53  HIS F HB2  1 
ATOM 7725  H HB3  . HIS E  1 53  ? 214.355 137.084 139.834 1.00 198.32 ? 53  HIS F HB3  1 
ATOM 7726  H HD2  . HIS E  1 53  ? 214.782 136.086 137.352 1.00 198.32 ? 53  HIS F HD2  1 
ATOM 7727  H HE1  . HIS E  1 53  ? 212.636 138.717 135.318 1.00 198.32 ? 53  HIS F HE1  1 
ATOM 7728  H HE2  . HIS E  1 53  ? 214.125 136.886 135.157 1.00 198.32 ? 53  HIS F HE2  1 
ATOM 7729  N N    . ILE E  1 54  ? 211.029 139.006 140.084 1.00 198.98 ? 54  ILE F N    1 
ATOM 7730  C CA   . ILE E  1 54  ? 209.942 139.893 139.697 1.00 198.98 ? 54  ILE F CA   1 
ATOM 7731  C C    . ILE E  1 54  ? 210.548 141.101 139.001 1.00 198.98 ? 54  ILE F C    1 
ATOM 7732  O O    . ILE E  1 54  ? 211.556 141.652 139.455 1.00 198.98 ? 54  ILE F O    1 
ATOM 7733  C CB   . ILE E  1 54  ? 209.103 140.325 140.919 1.00 198.98 ? 54  ILE F CB   1 
ATOM 7734  C CG1  . ILE E  1 54  ? 208.425 139.108 141.543 1.00 198.98 ? 54  ILE F CG1  1 
ATOM 7735  C CG2  . ILE E  1 54  ? 208.029 141.346 140.535 1.00 198.98 ? 54  ILE F CG2  1 
ATOM 7736  C CD1  . ILE E  1 54  ? 209.235 138.439 142.629 1.00 198.98 ? 54  ILE F CD1  1 
ATOM 7737  H H    . ILE E  1 54  ? 211.628 139.391 140.566 1.00 198.98 ? 54  ILE F H    1 
ATOM 7738  H HA   . ILE E  1 54  ? 209.356 139.444 139.067 1.00 198.98 ? 54  ILE F HA   1 
ATOM 7739  H HB   . ILE E  1 54  ? 209.693 140.726 141.576 1.00 198.98 ? 54  ILE F HB   1 
ATOM 7740  H HG12 . ILE E  1 54  ? 207.573 139.375 141.923 1.00 198.98 ? 54  ILE F HG12 1 
ATOM 7741  H HG13 . ILE E  1 54  ? 208.284 138.453 140.846 1.00 198.98 ? 54  ILE F HG13 1 
ATOM 7742  H HG21 . ILE E  1 54  ? 208.427 142.132 140.133 1.00 198.98 ? 54  ILE F HG21 1 
ATOM 7743  H HG22 . ILE E  1 54  ? 207.557 141.608 141.341 1.00 198.98 ? 54  ILE F HG22 1 
ATOM 7744  H HG23 . ILE E  1 54  ? 207.405 140.930 139.922 1.00 198.98 ? 54  ILE F HG23 1 
ATOM 7745  H HD11 . ILE E  1 54  ? 209.540 139.113 143.257 1.00 198.98 ? 54  ILE F HD11 1 
ATOM 7746  H HD12 . ILE E  1 54  ? 208.672 137.794 143.084 1.00 198.98 ? 54  ILE F HD12 1 
ATOM 7747  H HD13 . ILE E  1 54  ? 209.995 137.989 142.233 1.00 198.98 ? 54  ILE F HD13 1 
ATOM 7748  N N    . LYS E  1 55  ? 209.931 141.505 137.894 1.00 188.58 ? 55  LYS F N    1 
ATOM 7749  C CA   . LYS E  1 55  ? 210.328 142.681 137.130 1.00 188.58 ? 55  LYS F CA   1 
ATOM 7750  C C    . LYS E  1 55  ? 209.193 143.694 137.172 1.00 188.58 ? 55  LYS F C    1 
ATOM 7751  O O    . LYS E  1 55  ? 208.062 143.372 136.790 1.00 188.58 ? 55  LYS F O    1 
ATOM 7752  C CB   . LYS E  1 55  ? 210.663 142.295 135.690 1.00 188.58 ? 55  LYS F CB   1 
ATOM 7753  C CG   . LYS E  1 55  ? 211.424 143.344 134.916 1.00 188.58 ? 55  LYS F CG   1 
ATOM 7754  C CD   . LYS E  1 55  ? 212.169 142.709 133.759 1.00 188.58 ? 55  LYS F CD   1 
ATOM 7755  C CE   . LYS E  1 55  ? 212.785 143.755 132.859 1.00 188.58 ? 55  LYS F CE   1 
ATOM 7756  N NZ   . LYS E  1 55  ? 211.783 144.313 131.912 1.00 188.58 ? 55  LYS F NZ   1 
ATOM 7757  H H    . LYS E  1 55  ? 209.253 141.097 137.555 1.00 188.58 ? 55  LYS F H    1 
ATOM 7758  H HA   . LYS E  1 55  ? 211.113 143.080 137.532 1.00 188.58 ? 55  LYS F HA   1 
ATOM 7759  H HB2  . LYS E  1 55  ? 211.202 141.489 135.703 1.00 188.58 ? 55  LYS F HB2  1 
ATOM 7760  H HB3  . LYS E  1 55  ? 209.837 142.125 135.213 1.00 188.58 ? 55  LYS F HB3  1 
ATOM 7761  H HG2  . LYS E  1 55  ? 210.803 143.999 134.560 1.00 188.58 ? 55  LYS F HG2  1 
ATOM 7762  H HG3  . LYS E  1 55  ? 212.071 143.771 135.499 1.00 188.58 ? 55  LYS F HG3  1 
ATOM 7763  H HD2  . LYS E  1 55  ? 212.880 142.147 134.105 1.00 188.58 ? 55  LYS F HD2  1 
ATOM 7764  H HD3  . LYS E  1 55  ? 211.549 142.180 133.232 1.00 188.58 ? 55  LYS F HD3  1 
ATOM 7765  H HE2  . LYS E  1 55  ? 213.131 144.482 133.400 1.00 188.58 ? 55  LYS F HE2  1 
ATOM 7766  H HE3  . LYS E  1 55  ? 213.499 143.351 132.342 1.00 188.58 ? 55  LYS F HE3  1 
ATOM 7767  H HZ1  . LYS E  1 55  ? 211.460 143.666 131.393 1.00 188.58 ? 55  LYS F HZ1  1 
ATOM 7768  H HZ2  . LYS E  1 55  ? 211.111 144.683 132.364 1.00 188.58 ? 55  LYS F HZ2  1 
ATOM 7769  H HZ3  . LYS E  1 55  ? 212.162 144.933 131.399 1.00 188.58 ? 55  LYS F HZ3  1 
ATOM 7770  N N    . VAL E  1 56  ? 209.482 144.904 137.643 1.00 182.62 ? 56  VAL F N    1 
ATOM 7771  C CA   . VAL E  1 56  ? 208.482 145.959 137.766 1.00 182.62 ? 56  VAL F CA   1 
ATOM 7772  C C    . VAL E  1 56  ? 208.889 147.129 136.883 1.00 182.62 ? 56  VAL F C    1 
ATOM 7773  O O    . VAL E  1 56  ? 210.025 147.611 136.964 1.00 182.62 ? 56  VAL F O    1 
ATOM 7774  C CB   . VAL E  1 56  ? 208.306 146.411 139.226 1.00 182.62 ? 56  VAL F CB   1 
ATOM 7775  C CG1  . VAL E  1 56  ? 207.237 147.498 139.330 1.00 182.62 ? 56  VAL F CG1  1 
ATOM 7776  C CG2  . VAL E  1 56  ? 207.942 145.225 140.102 1.00 182.62 ? 56  VAL F CG2  1 
ATOM 7777  H H    . VAL E  1 56  ? 210.267 145.142 137.904 1.00 182.62 ? 56  VAL F H    1 
ATOM 7778  H HA   . VAL E  1 56  ? 207.624 145.635 137.451 1.00 182.62 ? 56  VAL F HA   1 
ATOM 7779  H HB   . VAL E  1 56  ? 209.143 146.779 139.549 1.00 182.62 ? 56  VAL F HB   1 
ATOM 7780  H HG11 . VAL E  1 56  ? 207.137 147.742 140.263 1.00 182.62 ? 56  VAL F HG11 1 
ATOM 7781  H HG12 . VAL E  1 56  ? 207.499 148.279 138.820 1.00 182.62 ? 56  VAL F HG12 1 
ATOM 7782  H HG13 . VAL E  1 56  ? 206.397 147.145 138.997 1.00 182.62 ? 56  VAL F HG13 1 
ATOM 7783  H HG21 . VAL E  1 56  ? 207.857 145.527 141.020 1.00 182.62 ? 56  VAL F HG21 1 
ATOM 7784  H HG22 . VAL E  1 56  ? 207.098 144.858 139.796 1.00 182.62 ? 56  VAL F HG22 1 
ATOM 7785  H HG23 . VAL E  1 56  ? 208.635 144.550 140.038 1.00 182.62 ? 56  VAL F HG23 1 
ATOM 7786  N N    . ILE E  1 57  ? 207.958 147.578 136.043 1.00 181.22 ? 57  ILE F N    1 
ATOM 7787  C CA   . ILE E  1 57  ? 208.154 148.702 135.135 1.00 181.22 ? 57  ILE F CA   1 
ATOM 7788  C C    . ILE E  1 57  ? 207.218 149.825 135.558 1.00 181.22 ? 57  ILE F C    1 
ATOM 7789  O O    . ILE E  1 57  ? 206.031 149.593 135.814 1.00 181.22 ? 57  ILE F O    1 
ATOM 7790  C CB   . ILE E  1 57  ? 207.934 148.322 133.658 1.00 181.22 ? 57  ILE F CB   1 
ATOM 7791  C CG1  . ILE E  1 57  ? 208.847 147.171 133.211 1.00 181.22 ? 57  ILE F CG1  1 
ATOM 7792  C CG2  . ILE E  1 57  ? 208.187 149.520 132.748 1.00 181.22 ? 57  ILE F CG2  1 
ATOM 7793  C CD1  . ILE E  1 57  ? 208.502 145.797 133.707 1.00 181.22 ? 57  ILE F CD1  1 
ATOM 7794  H H    . ILE E  1 57  ? 207.173 147.230 135.982 1.00 181.22 ? 57  ILE F H    1 
ATOM 7795  H HA   . ILE E  1 57  ? 209.064 149.017 135.221 1.00 181.22 ? 57  ILE F HA   1 
ATOM 7796  H HB   . ILE E  1 57  ? 207.011 148.044 133.546 1.00 181.22 ? 57  ILE F HB   1 
ATOM 7797  H HG12 . ILE E  1 57  ? 208.838 147.134 132.242 1.00 181.22 ? 57  ILE F HG12 1 
ATOM 7798  H HG13 . ILE E  1 57  ? 209.748 147.366 133.513 1.00 181.22 ? 57  ILE F HG13 1 
ATOM 7799  H HG21 . ILE E  1 57  ? 208.019 149.250 131.831 1.00 181.22 ? 57  ILE F HG21 1 
ATOM 7800  H HG22 . ILE E  1 57  ? 207.595 150.251 132.979 1.00 181.22 ? 57  ILE F HG22 1 
ATOM 7801  H HG23 . ILE E  1 57  ? 209.113 149.795 132.839 1.00 181.22 ? 57  ILE F HG23 1 
ATOM 7802  H HD11 . ILE E  1 57  ? 207.548 145.654 133.605 1.00 181.22 ? 57  ILE F HD11 1 
ATOM 7803  H HD12 . ILE E  1 57  ? 208.994 145.161 133.169 1.00 181.22 ? 57  ILE F HD12 1 
ATOM 7804  H HD13 . ILE E  1 57  ? 208.755 145.696 134.633 1.00 181.22 ? 57  ILE F HD13 1 
ATOM 7805  N N    . ALA E  1 58  ? 207.761 151.037 135.637 1.00 174.91 ? 58  ALA F N    1 
ATOM 7806  C CA   . ALA E  1 58  ? 207.010 152.229 136.003 1.00 174.91 ? 58  ALA F CA   1 
ATOM 7807  C C    . ALA E  1 58  ? 207.404 153.364 135.072 1.00 174.91 ? 58  ALA F C    1 
ATOM 7808  O O    . ALA E  1 58  ? 208.590 153.562 134.798 1.00 174.91 ? 58  ALA F O    1 
ATOM 7809  C CB   . ALA E  1 58  ? 207.259 152.620 137.462 1.00 174.91 ? 58  ALA F CB   1 
ATOM 7810  H H    . ALA E  1 58  ? 208.591 151.195 135.478 1.00 174.91 ? 58  ALA F H    1 
ATOM 7811  H HA   . ALA E  1 58  ? 206.062 152.062 135.893 1.00 174.91 ? 58  ALA F HA   1 
ATOM 7812  H HB1  . ALA E  1 58  ? 207.031 151.867 138.031 1.00 174.91 ? 58  ALA F HB1  1 
ATOM 7813  H HB2  . ALA E  1 58  ? 206.699 153.380 137.682 1.00 174.91 ? 58  ALA F HB2  1 
ATOM 7814  H HB3  . ALA E  1 58  ? 208.191 152.851 137.581 1.00 174.91 ? 58  ALA F HB3  1 
ATOM 7815  N N    . TRP E  1 59  ? 206.407 154.103 134.589 1.00 167.40 ? 59  TRP F N    1 
ATOM 7816  C CA   . TRP E  1 59  ? 206.631 155.270 133.745 1.00 167.40 ? 59  TRP F CA   1 
ATOM 7817  C C    . TRP E  1 59  ? 206.707 156.524 134.604 1.00 167.40 ? 59  TRP F C    1 
ATOM 7818  O O    . TRP E  1 59  ? 205.789 156.812 135.379 1.00 167.40 ? 59  TRP F O    1 
ATOM 7819  C CB   . TRP E  1 59  ? 205.496 155.427 132.735 1.00 167.40 ? 59  TRP F CB   1 
ATOM 7820  C CG   . TRP E  1 59  ? 205.611 154.613 131.490 1.00 167.40 ? 59  TRP F CG   1 
ATOM 7821  C CD1  . TRP E  1 59  ? 206.484 153.597 131.241 1.00 167.40 ? 59  TRP F CD1  1 
ATOM 7822  C CD2  . TRP E  1 59  ? 204.815 154.758 130.311 1.00 167.40 ? 59  TRP F CD2  1 
ATOM 7823  N NE1  . TRP E  1 59  ? 206.274 153.094 129.981 1.00 167.40 ? 59  TRP F NE1  1 
ATOM 7824  C CE2  . TRP E  1 59  ? 205.256 153.793 129.389 1.00 167.40 ? 59  TRP F CE2  1 
ATOM 7825  C CE3  . TRP E  1 59  ? 203.769 155.610 129.948 1.00 167.40 ? 59  TRP F CE3  1 
ATOM 7826  C CZ2  . TRP E  1 59  ? 204.690 153.657 128.128 1.00 167.40 ? 59  TRP F CZ2  1 
ATOM 7827  C CZ3  . TRP E  1 59  ? 203.212 155.476 128.696 1.00 167.40 ? 59  TRP F CZ3  1 
ATOM 7828  C CH2  . TRP E  1 59  ? 203.670 154.506 127.801 1.00 167.40 ? 59  TRP F CH2  1 
ATOM 7829  H H    . TRP E  1 59  ? 205.576 153.942 134.741 1.00 167.40 ? 59  TRP F H    1 
ATOM 7830  H HA   . TRP E  1 59  ? 207.470 155.179 133.268 1.00 167.40 ? 59  TRP F HA   1 
ATOM 7831  H HB2  . TRP E  1 59  ? 204.674 155.166 133.173 1.00 167.40 ? 59  TRP F HB2  1 
ATOM 7832  H HB3  . TRP E  1 59  ? 205.443 156.359 132.472 1.00 167.40 ? 59  TRP F HB3  1 
ATOM 7833  H HD1  . TRP E  1 59  ? 207.118 153.281 131.842 1.00 167.40 ? 59  TRP F HD1  1 
ATOM 7834  H HE1  . TRP E  1 59  ? 206.715 152.449 129.619 1.00 167.40 ? 59  TRP F HE1  1 
ATOM 7835  H HE3  . TRP E  1 59  ? 203.458 156.258 130.538 1.00 167.40 ? 59  TRP F HE3  1 
ATOM 7836  H HZ2  . TRP E  1 59  ? 204.994 153.014 127.529 1.00 167.40 ? 59  TRP F HZ2  1 
ATOM 7837  H HZ3  . TRP E  1 59  ? 202.512 156.036 128.445 1.00 167.40 ? 59  TRP F HZ3  1 
ATOM 7838  H HH2  . TRP E  1 59  ? 203.273 154.437 126.963 1.00 167.40 ? 59  TRP F HH2  1 
ATOM 7839  N N    . LEU E  1 60  ? 207.803 157.264 134.458 1.00 172.99 ? 60  LEU F N    1 
ATOM 7840  C CA   . LEU E  1 60  ? 208.039 158.510 135.185 1.00 172.99 ? 60  LEU F CA   1 
ATOM 7841  C C    . LEU E  1 60  ? 208.556 159.556 134.204 1.00 172.99 ? 60  LEU F C    1 
ATOM 7842  O O    . LEU E  1 60  ? 209.751 159.867 134.177 1.00 172.99 ? 60  LEU F O    1 
ATOM 7843  C CB   . LEU E  1 60  ? 209.028 158.289 136.330 1.00 172.99 ? 60  LEU F CB   1 
ATOM 7844  C CG   . LEU E  1 60  ? 208.575 157.337 137.440 1.00 172.99 ? 60  LEU F CG   1 
ATOM 7845  C CD1  . LEU E  1 60  ? 209.686 157.146 138.457 1.00 172.99 ? 60  LEU F CD1  1 
ATOM 7846  C CD2  . LEU E  1 60  ? 207.324 157.848 138.127 1.00 172.99 ? 60  LEU F CD2  1 
ATOM 7847  H H    . LEU E  1 60  ? 208.445 157.058 133.925 1.00 172.99 ? 60  LEU F H    1 
ATOM 7848  H HA   . LEU E  1 60  ? 207.207 158.834 135.560 1.00 172.99 ? 60  LEU F HA   1 
ATOM 7849  H HB2  . LEU E  1 60  ? 209.850 157.934 135.961 1.00 172.99 ? 60  LEU F HB2  1 
ATOM 7850  H HB3  . LEU E  1 60  ? 209.204 159.147 136.745 1.00 172.99 ? 60  LEU F HB3  1 
ATOM 7851  H HG   . LEU E  1 60  ? 208.371 156.472 137.052 1.00 172.99 ? 60  LEU F HG   1 
ATOM 7852  H HD11 . LEU E  1 60  ? 210.472 156.803 138.004 1.00 172.99 ? 60  LEU F HD11 1 
ATOM 7853  H HD12 . LEU E  1 60  ? 209.887 158.001 138.868 1.00 172.99 ? 60  LEU F HD12 1 
ATOM 7854  H HD13 . LEU E  1 60  ? 209.391 156.515 139.132 1.00 172.99 ? 60  LEU F HD13 1 
ATOM 7855  H HD21 . LEU E  1 60  ? 207.092 157.244 138.849 1.00 172.99 ? 60  LEU F HD21 1 
ATOM 7856  H HD22 . LEU E  1 60  ? 207.498 158.735 138.481 1.00 172.99 ? 60  LEU F HD22 1 
ATOM 7857  H HD23 . LEU E  1 60  ? 206.603 157.886 137.484 1.00 172.99 ? 60  LEU F HD23 1 
ATOM 7858  N N    . PRO E  1 61  ? 207.681 160.104 133.369 1.00 171.47 ? 61  PRO F N    1 
ATOM 7859  C CA   . PRO E  1 61  ? 208.102 161.154 132.438 1.00 171.47 ? 61  PRO F CA   1 
ATOM 7860  C C    . PRO E  1 61  ? 208.309 162.489 133.132 1.00 171.47 ? 61  PRO F C    1 
ATOM 7861  O O    . PRO E  1 61  ? 207.623 162.833 134.097 1.00 171.47 ? 61  PRO F O    1 
ATOM 7862  C CB   . PRO E  1 61  ? 206.936 161.229 131.448 1.00 171.47 ? 61  PRO F CB   1 
ATOM 7863  C CG   . PRO E  1 61  ? 205.764 160.816 132.253 1.00 171.47 ? 61  PRO F CG   1 
ATOM 7864  C CD   . PRO E  1 61  ? 206.262 159.756 133.190 1.00 171.47 ? 61  PRO F CD   1 
ATOM 7865  H HA   . PRO E  1 61  ? 208.913 160.896 131.971 1.00 171.47 ? 61  PRO F HA   1 
ATOM 7866  H HB2  . PRO E  1 61  ? 206.832 162.138 131.126 1.00 171.47 ? 61  PRO F HB2  1 
ATOM 7867  H HB3  . PRO E  1 61  ? 207.086 160.614 130.713 1.00 171.47 ? 61  PRO F HB3  1 
ATOM 7868  H HG2  . PRO E  1 61  ? 205.442 161.574 132.762 1.00 171.47 ? 61  PRO F HG2  1 
ATOM 7869  H HG3  . PRO E  1 61  ? 205.070 160.467 131.673 1.00 171.47 ? 61  PRO F HG3  1 
ATOM 7870  H HD2  . PRO E  1 61  ? 205.789 159.808 134.036 1.00 171.47 ? 61  PRO F HD2  1 
ATOM 7871  H HD3  . PRO E  1 61  ? 206.175 158.878 132.786 1.00 171.47 ? 61  PRO F HD3  1 
ATOM 7872  N N    . GLY E  1 62  ? 209.280 163.243 132.624 1.00 176.75 ? 62  GLY F N    1 
ATOM 7873  C CA   . GLY E  1 62  ? 209.547 164.565 133.158 1.00 176.75 ? 62  GLY F CA   1 
ATOM 7874  C C    . GLY E  1 62  ? 210.161 164.570 134.537 1.00 176.75 ? 62  GLY F C    1 
ATOM 7875  O O    . GLY E  1 62  ? 209.968 165.527 135.290 1.00 176.75 ? 62  GLY F O    1 
ATOM 7876  H H    . GLY E  1 62  ? 209.793 163.011 131.974 1.00 176.75 ? 62  GLY F H    1 
ATOM 7877  H HA2  . GLY E  1 62  ? 210.163 165.026 132.572 1.00 176.75 ? 62  GLY F HA2  1 
ATOM 7878  H HA3  . GLY E  1 62  ? 208.720 165.070 133.191 1.00 176.75 ? 62  GLY F HA3  1 
ATOM 7879  N N    . VAL E  1 63  ? 210.895 163.522 134.889 1.00 171.07 ? 63  VAL F N    1 
ATOM 7880  C CA   . VAL E  1 63  ? 211.549 163.416 136.185 1.00 171.07 ? 63  VAL F CA   1 
ATOM 7881  C C    . VAL E  1 63  ? 213.051 163.398 135.958 1.00 171.07 ? 63  VAL F C    1 
ATOM 7882  O O    . VAL E  1 63  ? 213.541 162.866 134.957 1.00 171.07 ? 63  VAL F O    1 
ATOM 7883  C CB   . VAL E  1 63  ? 211.094 162.156 136.950 1.00 171.07 ? 63  VAL F CB   1 
ATOM 7884  C CG1  . VAL E  1 63  ? 209.574 162.087 136.993 1.00 171.07 ? 63  VAL F CG1  1 
ATOM 7885  C CG2  . VAL E  1 63  ? 211.694 160.896 136.332 1.00 171.07 ? 63  VAL F CG2  1 
ATOM 7886  H H    . VAL E  1 63  ? 211.034 162.842 134.380 1.00 171.07 ? 63  VAL F H    1 
ATOM 7887  H HA   . VAL E  1 63  ? 211.336 164.190 136.728 1.00 171.07 ? 63  VAL F HA   1 
ATOM 7888  H HB   . VAL E  1 63  ? 211.412 162.216 137.864 1.00 171.07 ? 63  VAL F HB   1 
ATOM 7889  H HG11 . VAL E  1 63  ? 209.308 161.403 137.628 1.00 171.07 ? 63  VAL F HG11 1 
ATOM 7890  H HG12 . VAL E  1 63  ? 209.241 161.864 136.109 1.00 171.07 ? 63  VAL F HG12 1 
ATOM 7891  H HG13 . VAL E  1 63  ? 209.227 162.949 137.270 1.00 171.07 ? 63  VAL F HG13 1 
ATOM 7892  H HG21 . VAL E  1 63  ? 211.264 160.126 136.734 1.00 171.07 ? 63  VAL F HG21 1 
ATOM 7893  H HG22 . VAL E  1 63  ? 212.647 160.854 136.507 1.00 171.07 ? 63  VAL F HG22 1 
ATOM 7894  H HG23 . VAL E  1 63  ? 211.519 160.900 135.380 1.00 171.07 ? 63  VAL F HG23 1 
ATOM 7895  N N    . ASN E  1 64  ? 213.783 163.976 136.899 1.00 172.62 ? 64  ASN F N    1 
ATOM 7896  C CA   . ASN E  1 64  ? 215.230 163.962 136.808 1.00 172.62 ? 64  ASN F CA   1 
ATOM 7897  C C    . ASN E  1 64  ? 215.769 162.657 137.380 1.00 172.62 ? 64  ASN F C    1 
ATOM 7898  O O    . ASN E  1 64  ? 215.138 162.006 138.216 1.00 172.62 ? 64  ASN F O    1 
ATOM 7899  C CB   . ASN E  1 64  ? 215.823 165.155 137.554 1.00 172.62 ? 64  ASN F CB   1 
ATOM 7900  C CG   . ASN E  1 64  ? 215.341 166.481 137.000 1.00 172.62 ? 64  ASN F CG   1 
ATOM 7901  O OD1  . ASN E  1 64  ? 214.333 167.025 137.451 1.00 172.62 ? 64  ASN F OD1  1 
ATOM 7902  N ND2  . ASN E  1 64  ? 216.059 167.007 136.015 1.00 172.62 ? 64  ASN F ND2  1 
ATOM 7903  H H    . ASN E  1 64  ? 213.470 164.379 137.592 1.00 172.62 ? 64  ASN F H    1 
ATOM 7904  H HA   . ASN E  1 64  ? 215.499 164.023 135.879 1.00 172.62 ? 64  ASN F HA   1 
ATOM 7905  H HB2  . ASN E  1 64  ? 215.563 165.106 138.487 1.00 172.62 ? 64  ASN F HB2  1 
ATOM 7906  H HB3  . ASN E  1 64  ? 216.789 165.130 137.475 1.00 172.62 ? 64  ASN F HB3  1 
ATOM 7907  H HD21 . ASN E  1 64  ? 216.757 166.598 135.726 1.00 172.62 ? 64  ASN F HD21 1 
ATOM 7908  H HD22 . ASN E  1 64  ? 215.826 167.759 135.668 1.00 172.62 ? 64  ASN F HD22 1 
ATOM 7909  N N    . LYS E  1 65  ? 216.959 162.276 136.919 1.00 166.49 ? 65  LYS F N    1 
ATOM 7910  C CA   . LYS E  1 65  ? 217.539 161.017 137.369 1.00 166.49 ? 65  LYS F CA   1 
ATOM 7911  C C    . LYS E  1 65  ? 217.939 161.096 138.835 1.00 166.49 ? 65  LYS F C    1 
ATOM 7912  O O    . LYS E  1 65  ? 217.764 160.130 139.586 1.00 166.49 ? 65  LYS F O    1 
ATOM 7913  C CB   . LYS E  1 65  ? 218.739 160.660 136.493 1.00 166.49 ? 65  LYS F CB   1 
ATOM 7914  C CG   . LYS E  1 65  ? 219.453 159.374 136.878 1.00 166.49 ? 65  LYS F CG   1 
ATOM 7915  C CD   . LYS E  1 65  ? 220.584 159.072 135.907 1.00 166.49 ? 65  LYS F CD   1 
ATOM 7916  C CE   . LYS E  1 65  ? 221.304 157.783 136.259 1.00 166.49 ? 65  LYS F CE   1 
ATOM 7917  N NZ   . LYS E  1 65  ? 221.979 157.864 137.583 1.00 166.49 ? 65  LYS F NZ   1 
ATOM 7918  H H    . LYS E  1 65  ? 217.439 162.718 136.358 1.00 166.49 ? 65  LYS F H    1 
ATOM 7919  H HA   . LYS E  1 65  ? 216.878 160.313 137.275 1.00 166.49 ? 65  LYS F HA   1 
ATOM 7920  H HB2  . LYS E  1 65  ? 218.436 160.563 135.577 1.00 166.49 ? 65  LYS F HB2  1 
ATOM 7921  H HB3  . LYS E  1 65  ? 219.386 161.381 136.547 1.00 166.49 ? 65  LYS F HB3  1 
ATOM 7922  H HG2  . LYS E  1 65  ? 219.836 159.465 137.765 1.00 166.49 ? 65  LYS F HG2  1 
ATOM 7923  H HG3  . LYS E  1 65  ? 218.824 158.635 136.855 1.00 166.49 ? 65  LYS F HG3  1 
ATOM 7924  H HD2  . LYS E  1 65  ? 220.219 158.980 135.012 1.00 166.49 ? 65  LYS F HD2  1 
ATOM 7925  H HD3  . LYS E  1 65  ? 221.228 159.797 135.933 1.00 166.49 ? 65  LYS F HD3  1 
ATOM 7926  H HE2  . LYS E  1 65  ? 220.661 157.058 136.292 1.00 166.49 ? 65  LYS F HE2  1 
ATOM 7927  H HE3  . LYS E  1 65  ? 221.979 157.602 135.587 1.00 166.49 ? 65  LYS F HE3  1 
ATOM 7928  H HZ1  . LYS E  1 65  ? 221.378 158.002 138.224 1.00 166.49 ? 65  LYS F HZ1  1 
ATOM 7929  H HZ2  . LYS E  1 65  ? 222.410 157.104 137.750 1.00 166.49 ? 65  LYS F HZ2  1 
ATOM 7930  H HZ3  . LYS E  1 65  ? 222.564 158.534 137.585 1.00 166.49 ? 65  LYS F HZ3  1 
ATOM 7931  N N    . GLU E  1 66  ? 218.477 162.238 139.260 1.00 176.57 ? 66  GLU F N    1 
ATOM 7932  C CA   . GLU E  1 66  ? 218.880 162.412 140.650 1.00 176.57 ? 66  GLU F CA   1 
ATOM 7933  C C    . GLU E  1 66  ? 217.701 162.591 141.600 1.00 176.57 ? 66  GLU F C    1 
ATOM 7934  O O    . GLU E  1 66  ? 217.919 162.637 142.815 1.00 176.57 ? 66  GLU F O    1 
ATOM 7935  C CB   . GLU E  1 66  ? 219.830 163.611 140.788 1.00 176.57 ? 66  GLU F CB   1 
ATOM 7936  C CG   . GLU E  1 66  ? 219.375 164.927 140.136 1.00 176.57 ? 66  GLU F CG   1 
ATOM 7937  C CD   . GLU E  1 66  ? 218.209 165.581 140.853 1.00 176.57 ? 66  GLU F CD   1 
ATOM 7938  O OE1  . GLU E  1 66  ? 218.160 165.512 142.098 1.00 176.57 ? 66  GLU F OE1  1 
ATOM 7939  O OE2  . GLU E  1 66  ? 217.342 166.164 140.170 1.00 176.57 ? 66  GLU F OE2  1 
ATOM 7940  H H    . GLU E  1 66  ? 218.619 162.913 138.752 1.00 176.57 ? 66  GLU F H    1 
ATOM 7941  H HA   . GLU E  1 66  ? 219.365 161.620 140.931 1.00 176.57 ? 66  GLU F HA   1 
ATOM 7942  H HB2  . GLU E  1 66  ? 219.962 163.787 141.733 1.00 176.57 ? 66  GLU F HB2  1 
ATOM 7943  H HB3  . GLU E  1 66  ? 220.680 163.371 140.386 1.00 176.57 ? 66  GLU F HB3  1 
ATOM 7944  H HG2  . GLU E  1 66  ? 220.116 165.551 140.164 1.00 176.57 ? 66  GLU F HG2  1 
ATOM 7945  H HG3  . GLU E  1 66  ? 219.117 164.780 139.214 1.00 176.57 ? 66  GLU F HG3  1 
ATOM 7946  N N    . ASP E  1 67  ? 216.473 162.682 141.093 1.00 168.39 ? 67  ASP F N    1 
ATOM 7947  C CA   . ASP E  1 67  ? 215.299 162.906 141.927 1.00 168.39 ? 67  ASP F CA   1 
ATOM 7948  C C    . ASP E  1 67  ? 214.491 161.640 142.175 1.00 168.39 ? 67  ASP F C    1 
ATOM 7949  O O    . ASP E  1 67  ? 213.461 161.701 142.854 1.00 168.39 ? 67  ASP F O    1 
ATOM 7950  C CB   . ASP E  1 67  ? 214.403 163.967 141.278 1.00 168.39 ? 67  ASP F CB   1 
ATOM 7951  C CG   . ASP E  1 67  ? 213.405 164.568 142.249 1.00 168.39 ? 67  ASP F CG   1 
ATOM 7952  O OD1  . ASP E  1 67  ? 213.501 164.282 143.459 1.00 168.39 ? 67  ASP F OD1  1 
ATOM 7953  O OD2  . ASP E  1 67  ? 212.523 165.329 141.801 1.00 168.39 ? 67  ASP F OD2  1 
ATOM 7954  H H    . ASP E  1 67  ? 216.290 162.616 140.256 1.00 168.39 ? 67  ASP F H    1 
ATOM 7955  H HA   . ASP E  1 67  ? 215.586 163.247 142.788 1.00 168.39 ? 67  ASP F HA   1 
ATOM 7956  H HB2  . ASP E  1 67  ? 214.959 164.685 140.937 1.00 168.39 ? 67  ASP F HB2  1 
ATOM 7957  H HB3  . ASP E  1 67  ? 213.906 163.559 140.552 1.00 168.39 ? 67  ASP F HB3  1 
ATOM 7958  N N    . ILE E  1 68  ? 214.930 160.504 141.655 1.00 169.45 ? 68  ILE F N    1 
ATOM 7959  C CA   . ILE E  1 68  ? 214.213 159.248 141.836 1.00 169.45 ? 68  ILE F CA   1 
ATOM 7960  C C    . ILE E  1 68  ? 214.540 158.663 143.201 1.00 169.45 ? 68  ILE F C    1 
ATOM 7961  O O    . ILE E  1 68  ? 215.661 158.792 143.706 1.00 169.45 ? 68  ILE F O    1 
ATOM 7962  C CB   . ILE E  1 68  ? 214.562 158.259 140.704 1.00 169.45 ? 68  ILE F CB   1 
ATOM 7963  C CG1  . ILE E  1 68  ? 216.002 157.747 140.846 1.00 169.45 ? 68  ILE F CG1  1 
ATOM 7964  C CG2  . ILE E  1 68  ? 214.362 158.913 139.348 1.00 169.45 ? 68  ILE F CG2  1 
ATOM 7965  C CD1  . ILE E  1 68  ? 216.128 156.385 141.517 1.00 169.45 ? 68  ILE F CD1  1 
ATOM 7966  H H    . ILE E  1 68  ? 215.648 160.426 141.189 1.00 169.45 ? 68  ILE F H    1 
ATOM 7967  H HA   . ILE E  1 68  ? 213.259 159.417 141.802 1.00 169.45 ? 68  ILE F HA   1 
ATOM 7968  H HB   . ILE E  1 68  ? 213.961 157.500 140.766 1.00 169.45 ? 68  ILE F HB   1 
ATOM 7969  H HG12 . ILE E  1 68  ? 216.386 157.667 139.960 1.00 169.45 ? 68  ILE F HG12 1 
ATOM 7970  H HG13 . ILE E  1 68  ? 216.520 158.384 141.363 1.00 169.45 ? 68  ILE F HG13 1 
ATOM 7971  H HG21 . ILE E  1 68  ? 213.484 159.324 139.321 1.00 169.45 ? 68  ILE F HG21 1 
ATOM 7972  H HG22 . ILE E  1 68  ? 215.048 159.585 139.214 1.00 169.45 ? 68  ILE F HG22 1 
ATOM 7973  H HG23 . ILE E  1 68  ? 214.431 158.233 138.659 1.00 169.45 ? 68  ILE F HG23 1 
ATOM 7974  H HD11 . ILE E  1 68  ? 217.060 156.232 141.737 1.00 169.45 ? 68  ILE F HD11 1 
ATOM 7975  H HD12 . ILE E  1 68  ? 215.818 155.704 140.901 1.00 169.45 ? 68  ILE F HD12 1 
ATOM 7976  H HD13 . ILE E  1 68  ? 215.596 156.364 142.326 1.00 169.45 ? 68  ILE F HD13 1 
ATOM 7977  N N    . ILE E  1 69  ? 213.552 158.009 143.809 1.00 169.33 ? 69  ILE F N    1 
ATOM 7978  C CA   . ILE E  1 69  ? 213.772 157.335 145.082 1.00 169.33 ? 69  ILE F CA   1 
ATOM 7979  C C    . ILE E  1 69  ? 212.742 156.229 145.263 1.00 169.33 ? 69  ILE F C    1 
ATOM 7980  O O    . ILE E  1 69  ? 211.546 156.420 145.014 1.00 169.33 ? 69  ILE F O    1 
ATOM 7981  C CB   . ILE E  1 69  ? 213.732 158.345 146.250 1.00 169.33 ? 69  ILE F CB   1 
ATOM 7982  C CG1  . ILE E  1 69  ? 214.559 157.861 147.455 1.00 169.33 ? 69  ILE F CG1  1 
ATOM 7983  C CG2  . ILE E  1 69  ? 212.293 158.653 146.673 1.00 169.33 ? 69  ILE F CG2  1 
ATOM 7984  C CD1  . ILE E  1 69  ? 216.031 157.533 147.181 1.00 169.33 ? 69  ILE F CD1  1 
ATOM 7985  H H    . ILE E  1 69  ? 212.751 157.941 143.505 1.00 169.33 ? 69  ILE F H    1 
ATOM 7986  H HA   . ILE E  1 69  ? 214.638 156.913 145.036 1.00 169.33 ? 69  ILE F HA   1 
ATOM 7987  H HB   . ILE E  1 69  ? 214.128 159.173 145.934 1.00 169.33 ? 69  ILE F HB   1 
ATOM 7988  H HG12 . ILE E  1 69  ? 214.542 158.554 148.133 1.00 169.33 ? 69  ILE F HG12 1 
ATOM 7989  H HG13 . ILE E  1 69  ? 214.145 157.058 147.807 1.00 169.33 ? 69  ILE F HG13 1 
ATOM 7990  H HG21 . ILE E  1 69  ? 211.761 158.839 145.884 1.00 169.33 ? 69  ILE F HG21 1 
ATOM 7991  H HG22 . ILE E  1 69  ? 211.924 157.898 147.157 1.00 169.33 ? 69  ILE F HG22 1 
ATOM 7992  H HG23 . ILE E  1 69  ? 212.304 159.425 147.260 1.00 169.33 ? 69  ILE F HG23 1 
ATOM 7993  H HD11 . ILE E  1 69  ? 216.478 157.373 148.027 1.00 169.33 ? 69  ILE F HD11 1 
ATOM 7994  H HD12 . ILE E  1 69  ? 216.440 158.288 146.730 1.00 169.33 ? 69  ILE F HD12 1 
ATOM 7995  H HD13 . ILE E  1 69  ? 216.098 156.744 146.622 1.00 169.33 ? 69  ILE F HD13 1 
ATOM 7996  N N    . LEU E  1 70  ? 213.214 155.061 145.687 1.00 172.96 ? 70  LEU F N    1 
ATOM 7997  C CA   . LEU E  1 70  ? 212.375 153.901 145.936 1.00 172.96 ? 70  LEU F CA   1 
ATOM 7998  C C    . LEU E  1 70  ? 212.689 153.306 147.298 1.00 172.96 ? 70  LEU F C    1 
ATOM 7999  O O    . LEU E  1 70  ? 213.830 153.343 147.766 1.00 172.96 ? 70  LEU F O    1 
ATOM 8000  C CB   . LEU E  1 70  ? 212.551 152.827 144.865 1.00 172.96 ? 70  LEU F CB   1 
ATOM 8001  C CG   . LEU E  1 70  ? 212.177 153.238 143.446 1.00 172.96 ? 70  LEU F CG   1 
ATOM 8002  C CD1  . LEU E  1 70  ? 213.187 152.684 142.458 1.00 172.96 ? 70  LEU F CD1  1 
ATOM 8003  C CD2  . LEU E  1 70  ? 210.772 152.769 143.117 1.00 172.96 ? 70  LEU F CD2  1 
ATOM 8004  H H    . LEU E  1 70  ? 214.047 154.915 145.842 1.00 172.96 ? 70  LEU F H    1 
ATOM 8005  H HA   . LEU E  1 70  ? 211.444 154.169 145.938 1.00 172.96 ? 70  LEU F HA   1 
ATOM 8006  H HB2  . LEU E  1 70  ? 213.482 152.564 144.849 1.00 172.96 ? 70  LEU F HB2  1 
ATOM 8007  H HB3  . LEU E  1 70  ? 212.002 152.063 145.102 1.00 172.96 ? 70  LEU F HB3  1 
ATOM 8008  H HG   . LEU E  1 70  ? 212.193 154.206 143.380 1.00 172.96 ? 70  LEU F HG   1 
ATOM 8009  H HD11 . LEU E  1 70  ? 212.871 152.836 141.556 1.00 172.96 ? 70  LEU F HD11 1 
ATOM 8010  H HD12 . LEU E  1 70  ? 213.291 151.733 142.615 1.00 172.96 ? 70  LEU F HD12 1 
ATOM 8011  H HD13 . LEU E  1 70  ? 214.033 153.133 142.589 1.00 172.96 ? 70  LEU F HD13 1 
ATOM 8012  H HD21 . LEU E  1 70  ? 210.445 153.265 142.350 1.00 172.96 ? 70  LEU F HD21 1 
ATOM 8013  H HD22 . LEU E  1 70  ? 210.797 151.822 142.910 1.00 172.96 ? 70  LEU F HD22 1 
ATOM 8014  H HD23 . LEU E  1 70  ? 210.198 152.924 143.883 1.00 172.96 ? 70  LEU F HD23 1 
ATOM 8015  N N    . ASN E  1 71  ? 211.656 152.755 147.926 1.00 187.65 ? 71  ASN F N    1 
ATOM 8016  C CA   . ASN E  1 71  ? 211.798 151.966 149.141 1.00 187.65 ? 71  ASN F CA   1 
ATOM 8017  C C    . ASN E  1 71  ? 210.973 150.706 148.945 1.00 187.65 ? 71  ASN F C    1 
ATOM 8018  O O    . ASN E  1 71  ? 209.753 150.780 148.765 1.00 187.65 ? 71  ASN F O    1 
ATOM 8019  C CB   . ASN E  1 71  ? 211.357 152.742 150.383 1.00 187.65 ? 71  ASN F CB   1 
ATOM 8020  C CG   . ASN E  1 71  ? 212.337 153.831 150.762 1.00 187.65 ? 71  ASN F CG   1 
ATOM 8021  O OD1  . ASN E  1 71  ? 213.534 153.722 150.497 1.00 187.65 ? 71  ASN F OD1  1 
ATOM 8022  N ND2  . ASN E  1 71  ? 211.836 154.888 151.390 1.00 187.65 ? 71  ASN F ND2  1 
ATOM 8023  H H    . ASN E  1 71  ? 210.842 152.827 147.659 1.00 187.65 ? 71  ASN F H    1 
ATOM 8024  H HA   . ASN E  1 71  ? 212.725 151.704 149.252 1.00 187.65 ? 71  ASN F HA   1 
ATOM 8025  H HB2  . ASN E  1 71  ? 210.509 153.169 150.208 1.00 187.65 ? 71  ASN F HB2  1 
ATOM 8026  H HB3  . ASN E  1 71  ? 211.276 152.128 151.130 1.00 187.65 ? 71  ASN F HB3  1 
ATOM 8027  H HD21 . ASN E  1 71  ? 210.994 154.930 151.559 1.00 187.65 ? 71  ASN F HD21 1 
ATOM 8028  H HD22 . ASN E  1 71  ? 212.354 155.533 151.625 1.00 187.65 ? 71  ASN F HD22 1 
ATOM 8029  N N    . ALA E  1 72  ? 211.644 149.557 148.970 1.00 194.09 ? 72  ALA F N    1 
ATOM 8030  C CA   . ALA E  1 72  ? 211.010 148.263 148.772 1.00 194.09 ? 72  ALA F CA   1 
ATOM 8031  C C    . ALA E  1 72  ? 211.527 147.292 149.815 1.00 194.09 ? 72  ALA F C    1 
ATOM 8032  O O    . ALA E  1 72  ? 212.737 147.206 150.045 1.00 194.09 ? 72  ALA F O    1 
ATOM 8033  C CB   . ALA E  1 72  ? 211.295 147.717 147.371 1.00 194.09 ? 72  ALA F CB   1 
ATOM 8034  H H    . ALA E  1 72  ? 212.492 149.505 149.104 1.00 194.09 ? 72  ALA F H    1 
ATOM 8035  H HA   . ALA E  1 72  ? 210.052 148.349 148.879 1.00 194.09 ? 72  ALA F HA   1 
ATOM 8036  H HB1  . ALA E  1 72  ? 211.146 148.423 146.730 1.00 194.09 ? 72  ALA F HB1  1 
ATOM 8037  H HB2  . ALA E  1 72  ? 210.705 146.968 147.195 1.00 194.09 ? 72  ALA F HB2  1 
ATOM 8038  H HB3  . ALA E  1 72  ? 212.222 147.434 147.326 1.00 194.09 ? 72  ALA F HB3  1 
ATOM 8039  N N    . VAL E  1 73  ? 210.608 146.559 150.434 1.00 207.41 ? 73  VAL F N    1 
ATOM 8040  C CA   . VAL E  1 73  ? 210.959 145.586 151.459 1.00 207.41 ? 73  VAL F CA   1 
ATOM 8041  C C    . VAL E  1 73  ? 209.900 144.495 151.465 1.00 207.41 ? 73  VAL F C    1 
ATOM 8042  O O    . VAL E  1 73  ? 208.710 144.758 151.270 1.00 207.41 ? 73  VAL F O    1 
ATOM 8043  C CB   . VAL E  1 73  ? 211.092 146.255 152.845 1.00 207.41 ? 73  VAL F CB   1 
ATOM 8044  C CG1  . VAL E  1 73  ? 209.763 146.865 153.285 1.00 207.41 ? 73  VAL F CG1  1 
ATOM 8045  C CG2  . VAL E  1 73  ? 211.598 145.255 153.872 1.00 207.41 ? 73  VAL F CG2  1 
ATOM 8046  H H    . VAL E  1 73  ? 209.765 146.608 150.276 1.00 207.41 ? 73  VAL F H    1 
ATOM 8047  H HA   . VAL E  1 73  ? 211.810 145.179 151.236 1.00 207.41 ? 73  VAL F HA   1 
ATOM 8048  H HB   . VAL E  1 73  ? 211.742 146.973 152.784 1.00 207.41 ? 73  VAL F HB   1 
ATOM 8049  H HG11 . VAL E  1 73  ? 209.453 147.479 152.601 1.00 207.41 ? 73  VAL F HG11 1 
ATOM 8050  H HG12 . VAL E  1 73  ? 209.900 147.343 154.117 1.00 207.41 ? 73  VAL F HG12 1 
ATOM 8051  H HG13 . VAL E  1 73  ? 209.109 146.161 153.416 1.00 207.41 ? 73  VAL F HG13 1 
ATOM 8052  H HG21 . VAL E  1 73  ? 212.411 144.844 153.538 1.00 207.41 ? 73  VAL F HG21 1 
ATOM 8053  H HG22 . VAL E  1 73  ? 211.781 145.722 154.702 1.00 207.41 ? 73  VAL F HG22 1 
ATOM 8054  H HG23 . VAL E  1 73  ? 210.920 144.578 154.018 1.00 207.41 ? 73  VAL F HG23 1 
ATOM 8055  N N    . GLY E  1 74  ? 210.352 143.266 151.687 1.00 205.08 ? 74  GLY F N    1 
ATOM 8056  C CA   . GLY E  1 74  ? 209.489 142.105 151.682 1.00 205.08 ? 74  GLY F CA   1 
ATOM 8057  C C    . GLY E  1 74  ? 208.627 141.968 150.445 1.00 205.08 ? 74  GLY F C    1 
ATOM 8058  O O    . GLY E  1 74  ? 209.123 141.608 149.375 1.00 205.08 ? 74  GLY F O    1 
ATOM 8059  H H    . GLY E  1 74  ? 211.175 143.079 151.847 1.00 205.08 ? 74  GLY F H    1 
ATOM 8060  H HA2  . GLY E  1 74  ? 210.035 141.309 151.758 1.00 205.08 ? 74  GLY F HA2  1 
ATOM 8061  H HA3  . GLY E  1 74  ? 208.901 142.143 152.453 1.00 205.08 ? 74  GLY F HA3  1 
ATOM 8062  N N    . ASP E  1 75  ? 207.333 142.250 150.583 1.00 211.05 ? 75  ASP F N    1 
ATOM 8063  C CA   . ASP E  1 75  ? 206.394 142.252 149.468 1.00 211.05 ? 75  ASP F CA   1 
ATOM 8064  C C    . ASP E  1 75  ? 205.746 143.618 149.251 1.00 211.05 ? 75  ASP F C    1 
ATOM 8065  O O    . ASP E  1 75  ? 204.616 143.700 148.763 1.00 211.05 ? 75  ASP F O    1 
ATOM 8066  C CB   . ASP E  1 75  ? 205.329 141.179 149.681 1.00 211.05 ? 75  ASP F CB   1 
ATOM 8067  C CG   . ASP E  1 75  ? 204.364 141.526 150.799 1.00 211.05 ? 75  ASP F CG   1 
ATOM 8068  O OD1  . ASP E  1 75  ? 204.722 142.355 151.663 1.00 211.05 ? 75  ASP F OD1  1 
ATOM 8069  O OD2  . ASP E  1 75  ? 203.246 140.971 150.812 1.00 211.05 ? 75  ASP F OD2  1 
ATOM 8070  H H    . ASP E  1 75  ? 206.967 142.448 151.335 1.00 211.05 ? 75  ASP F H    1 
ATOM 8071  H HA   . ASP E  1 75  ? 206.870 142.028 148.654 1.00 211.05 ? 75  ASP F HA   1 
ATOM 8072  H HB2  . ASP E  1 75  ? 204.826 141.071 148.863 1.00 211.05 ? 75  ASP F HB2  1 
ATOM 8073  H HB3  . ASP E  1 75  ? 205.765 140.344 149.912 1.00 211.05 ? 75  ASP F HB3  1 
ATOM 8074  N N    . THR E  1 76  ? 206.440 144.699 149.605 1.00 201.75 ? 76  THR F N    1 
ATOM 8075  C CA   . THR E  1 76  ? 205.883 146.042 149.521 1.00 201.75 ? 76  THR F CA   1 
ATOM 8076  C C    . THR E  1 76  ? 206.861 146.978 148.826 1.00 201.75 ? 76  THR F C    1 
ATOM 8077  O O    . THR E  1 76  ? 208.068 146.931 149.079 1.00 201.75 ? 76  THR F O    1 
ATOM 8078  C CB   . THR E  1 76  ? 205.553 146.587 150.911 1.00 201.75 ? 76  THR F CB   1 
ATOM 8079  O OG1  . THR E  1 76  ? 206.758 147.025 151.551 1.00 201.75 ? 76  THR F OG1  1 
ATOM 8080  C CG2  . THR E  1 76  ? 204.885 145.514 151.759 1.00 201.75 ? 76  THR F CG2  1 
ATOM 8081  H H    . THR E  1 76  ? 207.248 144.678 149.900 1.00 201.75 ? 76  THR F H    1 
ATOM 8082  H HA   . THR E  1 76  ? 205.065 146.031 149.001 1.00 201.75 ? 76  THR F HA   1 
ATOM 8083  H HB   . THR E  1 76  ? 204.941 147.333 150.828 1.00 201.75 ? 76  THR F HB   1 
ATOM 8084  H HG1  . THR E  1 76  ? 207.363 146.453 151.445 1.00 201.75 ? 76  THR F HG1  1 
ATOM 8085  H HG21 . THR E  1 76  ? 204.477 145.919 152.539 1.00 201.75 ? 76  THR F HG21 1 
ATOM 8086  H HG22 . THR E  1 76  ? 205.541 144.862 152.051 1.00 201.75 ? 76  THR F HG22 1 
ATOM 8087  H HG23 . THR E  1 76  ? 204.198 145.063 151.244 1.00 201.75 ? 76  THR F HG23 1 
ATOM 8088  N N    . LEU E  1 77  ? 206.321 147.831 147.954 1.00 195.11 ? 77  LEU F N    1 
ATOM 8089  C CA   . LEU E  1 77  ? 207.104 148.783 147.174 1.00 195.11 ? 77  LEU F CA   1 
ATOM 8090  C C    . LEU E  1 77  ? 206.398 150.129 147.151 1.00 195.11 ? 77  LEU F C    1 
ATOM 8091  O O    . LEU E  1 77  ? 205.186 150.191 146.926 1.00 195.11 ? 77  LEU F O    1 
ATOM 8092  C CB   . LEU E  1 77  ? 207.306 148.275 145.742 1.00 195.11 ? 77  LEU F CB   1 
ATOM 8093  C CG   . LEU E  1 77  ? 207.951 149.220 144.724 1.00 195.11 ? 77  LEU F CG   1 
ATOM 8094  C CD1  . LEU E  1 77  ? 209.346 149.655 145.129 1.00 195.11 ? 77  LEU F CD1  1 
ATOM 8095  C CD2  . LEU E  1 77  ? 207.981 148.550 143.361 1.00 195.11 ? 77  LEU F CD2  1 
ATOM 8096  H H    . LEU E  1 77  ? 205.478 147.874 147.794 1.00 195.11 ? 77  LEU F H    1 
ATOM 8097  H HA   . LEU E  1 77  ? 207.973 148.902 147.586 1.00 195.11 ? 77  LEU F HA   1 
ATOM 8098  H HB2  . LEU E  1 77  ? 207.865 147.483 145.783 1.00 195.11 ? 77  LEU F HB2  1 
ATOM 8099  H HB3  . LEU E  1 77  ? 206.437 148.029 145.387 1.00 195.11 ? 77  LEU F HB3  1 
ATOM 8100  H HG   . LEU E  1 77  ? 207.407 150.018 144.640 1.00 195.11 ? 77  LEU F HG   1 
ATOM 8101  H HD11 . LEU E  1 77  ? 209.370 149.856 146.077 1.00 195.11 ? 77  LEU F HD11 1 
ATOM 8102  H HD12 . LEU E  1 77  ? 209.962 148.935 144.923 1.00 195.11 ? 77  LEU F HD12 1 
ATOM 8103  H HD13 . LEU E  1 77  ? 209.589 150.442 144.617 1.00 195.11 ? 77  LEU F HD13 1 
ATOM 8104  H HD21 . LEU E  1 77  ? 207.084 148.265 143.128 1.00 195.11 ? 77  LEU F HD21 1 
ATOM 8105  H HD22 . LEU E  1 77  ? 208.306 149.187 142.705 1.00 195.11 ? 77  LEU F HD22 1 
ATOM 8106  H HD23 . LEU E  1 77  ? 208.574 147.784 143.398 1.00 195.11 ? 77  LEU F HD23 1 
ATOM 8107  N N    . GLU E  1 78  ? 207.159 151.198 147.385 1.00 189.95 ? 78  GLU F N    1 
ATOM 8108  C CA   . GLU E  1 78  ? 206.665 152.567 147.316 1.00 189.95 ? 78  GLU F CA   1 
ATOM 8109  C C    . GLU E  1 78  ? 207.513 153.383 146.349 1.00 189.95 ? 78  GLU F C    1 
ATOM 8110  O O    . GLU E  1 78  ? 208.731 153.194 146.260 1.00 189.95 ? 78  GLU F O    1 
ATOM 8111  C CB   . GLU E  1 78  ? 206.628 153.219 148.707 1.00 189.95 ? 78  GLU F CB   1 
ATOM 8112  C CG   . GLU E  1 78  ? 207.962 153.665 149.277 1.00 189.95 ? 78  GLU F CG   1 
ATOM 8113  C CD   . GLU E  1 78  ? 207.793 154.535 150.506 1.00 189.95 ? 78  GLU F CD   1 
ATOM 8114  O OE1  . GLU E  1 78  ? 206.814 154.329 151.254 1.00 189.95 ? 78  GLU F OE1  1 
ATOM 8115  O OE2  . GLU E  1 78  ? 208.637 155.430 150.723 1.00 189.95 ? 78  GLU F OE2  1 
ATOM 8116  H H    . GLU E  1 78  ? 207.992 151.150 147.592 1.00 189.95 ? 78  GLU F H    1 
ATOM 8117  H HA   . GLU E  1 78  ? 205.765 152.558 146.972 1.00 189.95 ? 78  GLU F HA   1 
ATOM 8118  H HB2  . GLU E  1 78  ? 206.058 154.002 148.661 1.00 189.95 ? 78  GLU F HB2  1 
ATOM 8119  H HB3  . GLU E  1 78  ? 206.247 152.581 149.331 1.00 189.95 ? 78  GLU F HB3  1 
ATOM 8120  H HG2  . GLU E  1 78  ? 208.457 152.873 149.532 1.00 189.95 ? 78  GLU F HG2  1 
ATOM 8121  H HG3  . GLU E  1 78  ? 208.463 154.183 148.631 1.00 189.95 ? 78  GLU F HG3  1 
ATOM 8122  N N    . ILE E  1 79  ? 206.860 154.296 145.634 1.00 176.92 ? 79  ILE F N    1 
ATOM 8123  C CA   . ILE E  1 79  ? 207.483 155.108 144.597 1.00 176.92 ? 79  ILE F CA   1 
ATOM 8124  C C    . ILE E  1 79  ? 207.135 156.563 144.869 1.00 176.92 ? 79  ILE F C    1 
ATOM 8125  O O    . ILE E  1 79  ? 205.961 156.899 145.048 1.00 176.92 ? 79  ILE F O    1 
ATOM 8126  C CB   . ILE E  1 79  ? 207.018 154.705 143.184 1.00 176.92 ? 79  ILE F CB   1 
ATOM 8127  C CG1  . ILE E  1 79  ? 206.958 153.180 143.038 1.00 176.92 ? 79  ILE F CG1  1 
ATOM 8128  C CG2  . ILE E  1 79  ? 207.943 155.306 142.135 1.00 176.92 ? 79  ILE F CG2  1 
ATOM 8129  C CD1  . ILE E  1 79  ? 206.370 152.719 141.726 1.00 176.92 ? 79  ILE F CD1  1 
ATOM 8130  H H    . ILE E  1 79  ? 206.026 154.469 145.738 1.00 176.92 ? 79  ILE F H    1 
ATOM 8131  H HA   . ILE E  1 79  ? 208.447 155.013 144.639 1.00 176.92 ? 79  ILE F HA   1 
ATOM 8132  H HB   . ILE E  1 79  ? 206.126 155.060 143.043 1.00 176.92 ? 79  ILE F HB   1 
ATOM 8133  H HG12 . ILE E  1 79  ? 207.857 152.822 143.105 1.00 176.92 ? 79  ILE F HG12 1 
ATOM 8134  H HG13 . ILE E  1 79  ? 206.400 152.801 143.733 1.00 176.92 ? 79  ILE F HG13 1 
ATOM 8135  H HG21 . ILE E  1 79  ? 208.027 156.260 142.292 1.00 176.92 ? 79  ILE F HG21 1 
ATOM 8136  H HG22 . ILE E  1 79  ? 208.813 154.884 142.203 1.00 176.92 ? 79  ILE F HG22 1 
ATOM 8137  H HG23 . ILE E  1 79  ? 207.571 155.152 141.254 1.00 176.92 ? 79  ILE F HG23 1 
ATOM 8138  H HD11 . ILE E  1 79  ? 206.235 151.760 141.761 1.00 176.92 ? 79  ILE F HD11 1 
ATOM 8139  H HD12 . ILE E  1 79  ? 206.982 152.939 141.006 1.00 176.92 ? 79  ILE F HD12 1 
ATOM 8140  H HD13 . ILE E  1 79  ? 205.520 153.166 141.588 1.00 176.92 ? 79  ILE F HD13 1 
ATOM 8141  N N    . ARG E  1 80  ? 208.155 157.418 144.900 1.00 166.32 ? 80  ARG F N    1 
ATOM 8142  C CA   . ARG E  1 80  ? 208.002 158.846 145.136 1.00 166.32 ? 80  ARG F CA   1 
ATOM 8143  C C    . ARG E  1 80  ? 208.775 159.626 144.085 1.00 166.32 ? 80  ARG F C    1 
ATOM 8144  O O    . ARG E  1 80  ? 209.888 159.246 143.710 1.00 166.32 ? 80  ARG F O    1 
ATOM 8145  C CB   . ARG E  1 80  ? 208.496 159.231 146.533 1.00 166.32 ? 80  ARG F CB   1 
ATOM 8146  C CG   . ARG E  1 80  ? 207.416 159.205 147.600 1.00 166.32 ? 80  ARG F CG   1 
ATOM 8147  C CD   . ARG E  1 80  ? 207.920 159.786 148.903 1.00 166.32 ? 80  ARG F CD   1 
ATOM 8148  N NE   . ARG E  1 80  ? 209.024 159.003 149.446 1.00 166.32 ? 80  ARG F NE   1 
ATOM 8149  C CZ   . ARG E  1 80  ? 209.915 159.454 150.320 1.00 166.32 ? 80  ARG F CZ   1 
ATOM 8150  N NH1  . ARG E  1 80  ? 209.901 160.708 150.742 1.00 166.32 ? 80  ARG F NH1  1 
ATOM 8151  N NH2  . ARG E  1 80  ? 210.857 158.629 150.768 1.00 166.32 ? 80  ARG F NH2  1 
ATOM 8152  H H    . ARG E  1 80  ? 208.974 157.181 144.784 1.00 166.32 ? 80  ARG F H    1 
ATOM 8153  H HA   . ARG E  1 80  ? 207.065 159.090 145.066 1.00 166.32 ? 80  ARG F HA   1 
ATOM 8154  H HB2  . ARG E  1 80  ? 209.190 158.608 146.800 1.00 166.32 ? 80  ARG F HB2  1 
ATOM 8155  H HB3  . ARG E  1 80  ? 208.858 160.130 146.500 1.00 166.32 ? 80  ARG F HB3  1 
ATOM 8156  H HG2  . ARG E  1 80  ? 206.661 159.737 147.304 1.00 166.32 ? 80  ARG F HG2  1 
ATOM 8157  H HG3  . ARG E  1 80  ? 207.142 158.288 147.759 1.00 166.32 ? 80  ARG F HG3  1 
ATOM 8158  H HD2  . ARG E  1 80  ? 208.231 160.690 148.741 1.00 166.32 ? 80  ARG F HD2  1 
ATOM 8159  H HD3  . ARG E  1 80  ? 207.200 159.788 149.553 1.00 166.32 ? 80  ARG F HD3  1 
ATOM 8160  H HE   . ARG E  1 80  ? 209.093 158.183 149.194 1.00 166.32 ? 80  ARG F HE   1 
ATOM 8161  H HH11 . ARG E  1 80  ? 209.300 161.256 150.464 1.00 166.32 ? 80  ARG F HH11 1 
ATOM 8162  H HH12 . ARG E  1 80  ? 210.493 160.974 151.307 1.00 166.32 ? 80  ARG F HH12 1 
ATOM 8163  H HH21 . ARG E  1 80  ? 210.878 157.813 150.498 1.00 166.32 ? 80  ARG F HH21 1 
ATOM 8164  H HH22 . ARG E  1 80  ? 211.442 158.911 151.332 1.00 166.32 ? 80  ARG F HH22 1 
ATOM 8165  N N    . ALA E  1 81  ? 208.188 160.729 143.628 1.00 163.00 ? 81  ALA F N    1 
ATOM 8166  C CA   . ALA E  1 81  ? 208.825 161.574 142.630 1.00 163.00 ? 81  ALA F CA   1 
ATOM 8167  C C    . ALA E  1 81  ? 208.148 162.934 142.638 1.00 163.00 ? 81  ALA F C    1 
ATOM 8168  O O    . ALA E  1 81  ? 207.037 163.094 143.148 1.00 163.00 ? 81  ALA F O    1 
ATOM 8169  C CB   . ALA E  1 81  ? 208.758 160.946 141.236 1.00 163.00 ? 81  ALA F CB   1 
ATOM 8170  H H    . ALA E  1 81  ? 207.417 161.009 143.885 1.00 163.00 ? 81  ALA F H    1 
ATOM 8171  H HA   . ALA E  1 81  ? 209.758 161.697 142.863 1.00 163.00 ? 81  ALA F HA   1 
ATOM 8172  H HB1  . ALA E  1 81  ? 209.202 161.535 140.605 1.00 163.00 ? 81  ALA F HB1  1 
ATOM 8173  H HB2  . ALA E  1 81  ? 207.828 160.832 140.984 1.00 163.00 ? 81  ALA F HB2  1 
ATOM 8174  H HB3  . ALA E  1 81  ? 209.204 160.085 141.255 1.00 163.00 ? 81  ALA F HB3  1 
ATOM 8175  N N    . LYS E  1 82  ? 208.838 163.912 142.054 1.00 184.47 ? 82  LYS F N    1 
ATOM 8176  C CA   . LYS E  1 82  ? 208.324 165.277 141.982 1.00 184.47 ? 82  LYS F CA   1 
ATOM 8177  C C    . LYS E  1 82  ? 208.982 165.975 140.801 1.00 184.47 ? 82  LYS F C    1 
ATOM 8178  O O    . LYS E  1 82  ? 210.160 166.337 140.876 1.00 184.47 ? 82  LYS F O    1 
ATOM 8179  C CB   . LYS E  1 82  ? 208.595 166.021 143.282 1.00 184.47 ? 82  LYS F CB   1 
ATOM 8180  C CG   . LYS E  1 82  ? 207.944 167.390 143.367 1.00 184.47 ? 82  LYS F CG   1 
ATOM 8181  C CD   . LYS E  1 82  ? 208.621 168.260 144.414 1.00 184.47 ? 82  LYS F CD   1 
ATOM 8182  C CE   . LYS E  1 82  ? 208.345 167.754 145.825 1.00 184.47 ? 82  LYS F CE   1 
ATOM 8183  N NZ   . LYS E  1 82  ? 209.019 168.576 146.867 1.00 184.47 ? 82  LYS F NZ   1 
ATOM 8184  H H    . LYS E  1 82  ? 209.610 163.810 141.690 1.00 184.47 ? 82  LYS F H    1 
ATOM 8185  H HA   . LYS E  1 82  ? 207.368 165.247 141.834 1.00 184.47 ? 82  LYS F HA   1 
ATOM 8186  H HB2  . LYS E  1 82  ? 208.258 165.489 144.019 1.00 184.47 ? 82  LYS F HB2  1 
ATOM 8187  H HB3  . LYS E  1 82  ? 209.553 166.141 143.376 1.00 184.47 ? 82  LYS F HB3  1 
ATOM 8188  H HG2  . LYS E  1 82  ? 208.019 167.842 142.513 1.00 184.47 ? 82  LYS F HG2  1 
ATOM 8189  H HG3  . LYS E  1 82  ? 207.012 167.290 143.606 1.00 184.47 ? 82  LYS F HG3  1 
ATOM 8190  H HD2  . LYS E  1 82  ? 209.580 168.252 144.269 1.00 184.47 ? 82  LYS F HD2  1 
ATOM 8191  H HD3  . LYS E  1 82  ? 208.280 169.165 144.345 1.00 184.47 ? 82  LYS F HD3  1 
ATOM 8192  H HE2  . LYS E  1 82  ? 207.392 167.788 145.993 1.00 184.47 ? 82  LYS F HE2  1 
ATOM 8193  H HE3  . LYS E  1 82  ? 208.667 166.843 145.909 1.00 184.47 ? 82  LYS F HE3  1 
ATOM 8194  H HZ1  . LYS E  1 82  ? 208.843 168.246 147.675 1.00 184.47 ? 82  LYS F HZ1  1 
ATOM 8195  H HZ2  . LYS E  1 82  ? 209.900 168.570 146.738 1.00 184.47 ? 82  LYS F HZ2  1 
ATOM 8196  H HZ3  . LYS E  1 82  ? 208.727 169.416 146.828 1.00 184.47 ? 82  LYS F HZ3  1 
ATOM 8197  N N    . ARG E  1 83  ? 208.224 166.163 139.725 1.00 184.38 ? 83  ARG F N    1 
ATOM 8198  C CA   . ARG E  1 83  ? 208.768 166.754 138.515 1.00 184.38 ? 83  ARG F CA   1 
ATOM 8199  C C    . ARG E  1 83  ? 208.859 168.271 138.644 1.00 184.38 ? 83  ARG F C    1 
ATOM 8200  O O    . ARG E  1 83  ? 208.177 168.898 139.458 1.00 184.38 ? 83  ARG F O    1 
ATOM 8201  C CB   . ARG E  1 83  ? 207.897 166.399 137.307 1.00 184.38 ? 83  ARG F CB   1 
ATOM 8202  C CG   . ARG E  1 83  ? 206.462 166.927 137.380 1.00 184.38 ? 83  ARG F CG   1 
ATOM 8203  C CD   . ARG E  1 83  ? 205.744 166.773 136.049 1.00 184.38 ? 83  ARG F CD   1 
ATOM 8204  N NE   . ARG E  1 83  ? 205.831 165.413 135.527 1.00 184.38 ? 83  ARG F NE   1 
ATOM 8205  C CZ   . ARG E  1 83  ? 204.928 164.461 135.723 1.00 184.38 ? 83  ARG F CZ   1 
ATOM 8206  N NH1  . ARG E  1 83  ? 203.811 164.686 136.398 1.00 184.38 ? 83  ARG F NH1  1 
ATOM 8207  N NH2  . ARG E  1 83  ? 205.146 163.249 135.219 1.00 184.38 ? 83  ARG F NH2  1 
ATOM 8208  H H    . ARG E  1 83  ? 207.391 165.955 139.673 1.00 184.38 ? 83  ARG F H    1 
ATOM 8209  H HA   . ARG E  1 83  ? 209.660 166.406 138.360 1.00 184.38 ? 83  ARG F HA   1 
ATOM 8210  H HB2  . ARG E  1 83  ? 208.301 166.780 136.513 1.00 184.38 ? 83  ARG F HB2  1 
ATOM 8211  H HB3  . ARG E  1 83  ? 207.856 165.433 137.226 1.00 184.38 ? 83  ARG F HB3  1 
ATOM 8212  H HG2  . ARG E  1 83  ? 205.971 166.423 138.048 1.00 184.38 ? 83  ARG F HG2  1 
ATOM 8213  H HG3  . ARG E  1 83  ? 206.459 167.870 137.605 1.00 184.38 ? 83  ARG F HG3  1 
ATOM 8214  H HD2  . ARG E  1 83  ? 204.815 167.025 136.151 1.00 184.38 ? 83  ARG F HD2  1 
ATOM 8215  H HD3  . ARG E  1 83  ? 206.168 167.360 135.403 1.00 184.38 ? 83  ARG F HD3  1 
ATOM 8216  H HE   . ARG E  1 83  ? 206.513 165.219 135.040 1.00 184.38 ? 83  ARG F HE   1 
ATOM 8217  H HH11 . ARG E  1 83  ? 203.645 165.459 136.731 1.00 184.38 ? 83  ARG F HH11 1 
ATOM 8218  H HH12 . ARG E  1 83  ? 203.244 164.048 136.505 1.00 184.38 ? 83  ARG F HH12 1 
ATOM 8219  H HH21 . ARG E  1 83  ? 205.869 163.089 134.783 1.00 184.38 ? 83  ARG F HH21 1 
ATOM 8220  H HH22 . ARG E  1 83  ? 204.573 162.621 135.348 1.00 184.38 ? 83  ARG F HH22 1 
ATOM 8221  N N    . SER E  1 84  ? 209.714 168.858 137.812 1.00 187.04 ? 84  SER F N    1 
ATOM 8222  C CA   . SER E  1 84  ? 209.850 170.302 137.784 1.00 187.04 ? 84  SER F CA   1 
ATOM 8223  C C    . SER E  1 84  ? 208.605 170.942 137.168 1.00 187.04 ? 84  SER F C    1 
ATOM 8224  O O    . SER E  1 84  ? 207.986 170.372 136.267 1.00 187.04 ? 84  SER F O    1 
ATOM 8225  C CB   . SER E  1 84  ? 211.084 170.705 136.984 1.00 187.04 ? 84  SER F CB   1 
ATOM 8226  O OG   . SER E  1 84  ? 212.252 170.110 137.521 1.00 187.04 ? 84  SER F OG   1 
ATOM 8227  H H    . SER E  1 84  ? 210.222 168.442 137.258 1.00 187.04 ? 84  SER F H    1 
ATOM 8228  H HA   . SER E  1 84  ? 209.965 170.607 138.695 1.00 187.04 ? 84  SER F HA   1 
ATOM 8229  H HB2  . SER E  1 84  ? 210.974 170.411 136.066 1.00 187.04 ? 84  SER F HB2  1 
ATOM 8230  H HB3  . SER E  1 84  ? 211.179 171.670 137.014 1.00 187.04 ? 84  SER F HB3  1 
ATOM 8231  H HG   . SER E  1 84  ? 212.927 170.361 137.089 1.00 187.04 ? 84  SER F HG   1 
ATOM 8232  N N    . PRO E  1 85  ? 208.211 172.124 137.637 1.00 189.00 ? 85  PRO F N    1 
ATOM 8233  C CA   . PRO E  1 85  ? 207.051 172.793 137.046 1.00 189.00 ? 85  PRO F CA   1 
ATOM 8234  C C    . PRO E  1 85  ? 207.327 173.246 135.621 1.00 189.00 ? 85  PRO F C    1 
ATOM 8235  O O    . PRO E  1 85  ? 208.472 173.420 135.197 1.00 189.00 ? 85  PRO F O    1 
ATOM 8236  C CB   . PRO E  1 85  ? 206.820 173.987 137.975 1.00 189.00 ? 85  PRO F CB   1 
ATOM 8237  C CG   . PRO E  1 85  ? 208.165 174.284 138.518 1.00 189.00 ? 85  PRO F CG   1 
ATOM 8238  C CD   . PRO E  1 85  ? 208.828 172.948 138.692 1.00 189.00 ? 85  PRO F CD   1 
ATOM 8239  H HA   . PRO E  1 85  ? 206.275 172.211 137.061 1.00 189.00 ? 85  PRO F HA   1 
ATOM 8240  H HB2  . PRO E  1 85  ? 206.479 174.739 137.465 1.00 189.00 ? 85  PRO F HB2  1 
ATOM 8241  H HB3  . PRO E  1 85  ? 206.206 173.741 138.684 1.00 189.00 ? 85  PRO F HB3  1 
ATOM 8242  H HG2  . PRO E  1 85  ? 208.659 174.832 137.888 1.00 189.00 ? 85  PRO F HG2  1 
ATOM 8243  H HG3  . PRO E  1 85  ? 208.080 174.737 139.372 1.00 189.00 ? 85  PRO F HG3  1 
ATOM 8244  H HD2  . PRO E  1 85  ? 209.784 173.024 138.548 1.00 189.00 ? 85  PRO F HD2  1 
ATOM 8245  H HD3  . PRO E  1 85  ? 208.627 172.582 139.568 1.00 189.00 ? 85  PRO F HD3  1 
ATOM 8246  N N    . LEU E  1 86  ? 206.241 173.439 134.879 1.00 206.83 ? 86  LEU F N    1 
ATOM 8247  C CA   . LEU E  1 86  ? 206.304 173.883 133.488 1.00 206.83 ? 86  LEU F CA   1 
ATOM 8248  C C    . LEU E  1 86  ? 206.741 175.342 133.441 1.00 206.83 ? 86  LEU F C    1 
ATOM 8249  O O    . LEU E  1 86  ? 205.929 176.251 133.621 1.00 206.83 ? 86  LEU F O    1 
ATOM 8250  C CB   . LEU E  1 86  ? 204.950 173.698 132.814 1.00 206.83 ? 86  LEU F CB   1 
ATOM 8251  C CG   . LEU E  1 86  ? 204.412 172.267 132.745 1.00 206.83 ? 86  LEU F CG   1 
ATOM 8252  C CD1  . LEU E  1 86  ? 203.037 172.255 132.103 1.00 206.83 ? 86  LEU F CD1  1 
ATOM 8253  C CD2  . LEU E  1 86  ? 205.361 171.353 131.983 1.00 206.83 ? 86  LEU F CD2  1 
ATOM 8254  H H    . LEU E  1 86  ? 205.439 173.317 135.164 1.00 206.83 ? 86  LEU F H    1 
ATOM 8255  H HA   . LEU E  1 86  ? 206.964 173.358 133.010 1.00 206.83 ? 86  LEU F HA   1 
ATOM 8256  H HB2  . LEU E  1 86  ? 204.296 174.227 133.297 1.00 206.83 ? 86  LEU F HB2  1 
ATOM 8257  H HB3  . LEU E  1 86  ? 205.017 174.024 131.903 1.00 206.83 ? 86  LEU F HB3  1 
ATOM 8258  H HG   . LEU E  1 86  ? 204.323 171.920 133.647 1.00 206.83 ? 86  LEU F HG   1 
ATOM 8259  H HD11 . LEU E  1 86  ? 202.444 172.824 132.617 1.00 206.83 ? 86  LEU F HD11 1 
ATOM 8260  H HD12 . LEU E  1 86  ? 203.110 172.587 131.194 1.00 206.83 ? 86  LEU F HD12 1 
ATOM 8261  H HD13 . LEU E  1 86  ? 202.699 171.345 132.097 1.00 206.83 ? 86  LEU F HD13 1 
ATOM 8262  H HD21 . LEU E  1 86  ? 204.950 170.479 131.896 1.00 206.83 ? 86  LEU F HD21 1 
ATOM 8263  H HD22 . LEU E  1 86  ? 206.195 171.276 132.472 1.00 206.83 ? 86  LEU F HD22 1 
ATOM 8264  H HD23 . LEU E  1 86  ? 205.523 171.728 131.103 1.00 206.83 ? 86  LEU F HD23 1 
ATOM 8265  N N    . MET E  1 87  ? 208.028 175.575 133.201 1.00 216.75 ? 87  MET F N    1 
ATOM 8266  C CA   . MET E  1 87  ? 208.522 176.938 133.071 1.00 216.75 ? 87  MET F CA   1 
ATOM 8267  C C    . MET E  1 87  ? 207.946 177.582 131.816 1.00 216.75 ? 87  MET F C    1 
ATOM 8268  O O    . MET E  1 87  ? 207.920 176.968 130.746 1.00 216.75 ? 87  MET F O    1 
ATOM 8269  C CB   . MET E  1 87  ? 210.050 176.945 133.019 1.00 216.75 ? 87  MET F CB   1 
ATOM 8270  C CG   . MET E  1 87  ? 210.669 178.315 132.751 1.00 216.75 ? 87  MET F CG   1 
ATOM 8271  S SD   . MET E  1 87  ? 210.157 179.581 133.928 1.00 216.75 ? 87  MET F SD   1 
ATOM 8272  C CE   . MET E  1 87  ? 210.913 181.034 133.203 1.00 216.75 ? 87  MET F CE   1 
ATOM 8273  H H    . MET E  1 87  ? 208.629 174.966 133.110 1.00 216.75 ? 87  MET F H    1 
ATOM 8274  H HA   . MET E  1 87  ? 208.242 177.449 133.846 1.00 216.75 ? 87  MET F HA   1 
ATOM 8275  H HB2  . MET E  1 87  ? 210.391 176.630 133.871 1.00 216.75 ? 87  MET F HB2  1 
ATOM 8276  H HB3  . MET E  1 87  ? 210.339 176.349 132.311 1.00 216.75 ? 87  MET F HB3  1 
ATOM 8277  H HG2  . MET E  1 87  ? 211.633 178.234 132.814 1.00 216.75 ? 87  MET F HG2  1 
ATOM 8278  H HG3  . MET E  1 87  ? 210.428 178.615 131.861 1.00 216.75 ? 87  MET F HG3  1 
ATOM 8279  H HE1  . MET E  1 87  ? 210.683 181.810 133.737 1.00 216.75 ? 87  MET F HE1  1 
ATOM 8280  H HE2  . MET E  1 87  ? 211.876 180.914 133.189 1.00 216.75 ? 87  MET F HE2  1 
ATOM 8281  H HE3  . MET E  1 87  ? 210.580 181.143 132.299 1.00 216.75 ? 87  MET F HE3  1 
ATOM 8282  N N    . ILE E  1 88  ? 207.478 178.820 131.953 1.00 219.30 ? 88  ILE F N    1 
ATOM 8283  C CA   . ILE E  1 88  ? 206.897 179.578 130.853 1.00 219.30 ? 88  ILE F CA   1 
ATOM 8284  C C    . ILE E  1 88  ? 207.517 180.968 130.840 1.00 219.30 ? 88  ILE F C    1 
ATOM 8285  O O    . ILE E  1 88  ? 207.664 181.597 131.893 1.00 219.30 ? 88  ILE F O    1 
ATOM 8286  C CB   . ILE E  1 88  ? 205.359 179.653 130.958 1.00 219.30 ? 88  ILE F CB   1 
ATOM 8287  C CG1  . ILE E  1 88  ? 204.914 180.394 132.227 1.00 219.30 ? 88  ILE F CG1  1 
ATOM 8288  C CG2  . ILE E  1 88  ? 204.771 178.252 130.930 1.00 219.30 ? 88  ILE F CG2  1 
ATOM 8289  C CD1  . ILE E  1 88  ? 203.418 180.637 132.299 1.00 219.30 ? 88  ILE F CD1  1 
ATOM 8290  H H    . ILE E  1 88  ? 207.488 179.253 132.696 1.00 219.30 ? 88  ILE F H    1 
ATOM 8291  H HA   . ILE E  1 88  ? 207.117 179.147 130.013 1.00 219.30 ? 88  ILE F HA   1 
ATOM 8292  H HB   . ILE E  1 88  ? 205.024 180.140 130.189 1.00 219.30 ? 88  ILE F HB   1 
ATOM 8293  H HG12 . ILE E  1 88  ? 205.167 179.868 133.002 1.00 219.30 ? 88  ILE F HG12 1 
ATOM 8294  H HG13 . ILE E  1 88  ? 205.330 181.266 132.273 1.00 219.30 ? 88  ILE F HG13 1 
ATOM 8295  H HG21 . ILE E  1 88  ? 205.180 177.754 130.204 1.00 219.30 ? 88  ILE F HG21 1 
ATOM 8296  H HG22 . ILE E  1 88  ? 204.957 177.815 131.776 1.00 219.30 ? 88  ILE F HG22 1 
ATOM 8297  H HG23 . ILE E  1 88  ? 203.814 178.311 130.789 1.00 219.30 ? 88  ILE F HG23 1 
ATOM 8298  H HD11 . ILE E  1 88  ? 203.222 181.160 133.093 1.00 219.30 ? 88  ILE F HD11 1 
ATOM 8299  H HD12 . ILE E  1 88  ? 203.141 181.124 131.507 1.00 219.30 ? 88  ILE F HD12 1 
ATOM 8300  H HD13 . ILE E  1 88  ? 202.957 179.786 132.344 1.00 219.30 ? 88  ILE F HD13 1 
ATOM 8301  N N    . THR E  1 89  ? 207.902 181.432 129.656 1.00 216.13 ? 89  THR F N    1 
ATOM 8302  C CA   . THR E  1 89  ? 208.466 182.767 129.530 1.00 216.13 ? 89  THR F CA   1 
ATOM 8303  C C    . THR E  1 89  ? 207.390 183.834 129.712 1.00 216.13 ? 89  THR F C    1 
ATOM 8304  O O    . THR E  1 89  ? 206.210 183.627 129.421 1.00 216.13 ? 89  THR F O    1 
ATOM 8305  C CB   . THR E  1 89  ? 209.168 182.942 128.181 1.00 216.13 ? 89  THR F CB   1 
ATOM 8306  O OG1  . THR E  1 89  ? 209.799 181.714 127.797 1.00 216.13 ? 89  THR F OG1  1 
ATOM 8307  C CG2  . THR E  1 89  ? 210.215 184.043 128.261 1.00 216.13 ? 89  THR F CG2  1 
ATOM 8308  H H    . THR E  1 89  ? 207.841 180.997 128.918 1.00 216.13 ? 89  THR F H    1 
ATOM 8309  H HA   . THR E  1 89  ? 209.128 182.893 130.227 1.00 216.13 ? 89  THR F HA   1 
ATOM 8310  H HB   . THR E  1 89  ? 208.514 183.191 127.509 1.00 216.13 ? 89  THR F HB   1 
ATOM 8311  H HG1  . THR E  1 89  ? 209.232 181.131 127.603 1.00 216.13 ? 89  THR F HG1  1 
ATOM 8312  H HG21 . THR E  1 89  ? 210.682 184.116 127.414 1.00 216.13 ? 89  THR F HG21 1 
ATOM 8313  H HG22 . THR E  1 89  ? 209.790 184.891 128.459 1.00 216.13 ? 89  THR F HG22 1 
ATOM 8314  H HG23 . THR E  1 89  ? 210.857 183.842 128.959 1.00 216.13 ? 89  THR F HG23 1 
ATOM 8315  N N    . GLU E  1 90  ? 207.830 184.990 130.207 1.00 218.55 ? 90  GLU F N    1 
ATOM 8316  C CA   . GLU E  1 90  ? 206.942 186.133 130.398 1.00 218.55 ? 90  GLU F CA   1 
ATOM 8317  C C    . GLU E  1 90  ? 206.259 186.551 129.101 1.00 218.55 ? 90  GLU F C    1 
ATOM 8318  O O    . GLU E  1 90  ? 205.076 186.909 129.103 1.00 218.55 ? 90  GLU F O    1 
ATOM 8319  C CB   . GLU E  1 90  ? 207.729 187.309 130.979 1.00 218.55 ? 90  GLU F CB   1 
ATOM 8320  C CG   . GLU E  1 90  ? 208.515 186.994 132.250 1.00 218.55 ? 90  GLU F CG   1 
ATOM 8321  C CD   . GLU E  1 90  ? 209.450 188.118 132.646 1.00 218.55 ? 90  GLU F CD   1 
ATOM 8322  O OE1  . GLU E  1 90  ? 209.497 189.137 131.925 1.00 218.55 ? 90  GLU F OE1  1 
ATOM 8323  O OE2  . GLU E  1 90  ? 210.143 187.982 133.675 1.00 218.55 ? 90  GLU F OE2  1 
ATOM 8324  H H    . GLU E  1 90  ? 208.646 185.136 130.427 1.00 218.55 ? 90  GLU F H    1 
ATOM 8325  H HA   . GLU E  1 90  ? 206.250 185.891 131.034 1.00 218.55 ? 90  GLU F HA   1 
ATOM 8326  H HB2  . GLU E  1 90  ? 208.363 187.613 130.311 1.00 218.55 ? 90  GLU F HB2  1 
ATOM 8327  H HB3  . GLU E  1 90  ? 207.109 188.025 131.188 1.00 218.55 ? 90  GLU F HB3  1 
ATOM 8328  H HG2  . GLU E  1 90  ? 207.892 186.852 132.980 1.00 218.55 ? 90  GLU F HG2  1 
ATOM 8329  H HG3  . GLU E  1 90  ? 209.055 186.200 132.120 1.00 218.55 ? 90  GLU F HG3  1 
ATOM 8330  N N    . SER E  1 91  ? 206.980 186.502 127.983 1.00 217.74 ? 91  SER F N    1 
ATOM 8331  C CA   . SER E  1 91  ? 206.440 186.946 126.703 1.00 217.74 ? 91  SER F CA   1 
ATOM 8332  C C    . SER E  1 91  ? 205.461 185.963 126.073 1.00 217.74 ? 91  SER F C    1 
ATOM 8333  O O    . SER E  1 91  ? 204.786 186.333 125.107 1.00 217.74 ? 91  SER F O    1 
ATOM 8334  C CB   . SER E  1 91  ? 207.587 187.211 125.724 1.00 217.74 ? 91  SER F CB   1 
ATOM 8335  O OG   . SER E  1 91  ? 208.312 186.024 125.454 1.00 217.74 ? 91  SER F OG   1 
ATOM 8336  H H    . SER E  1 91  ? 207.789 186.215 127.941 1.00 217.74 ? 91  SER F H    1 
ATOM 8337  H HA   . SER E  1 91  ? 205.970 187.783 126.839 1.00 217.74 ? 91  SER F HA   1 
ATOM 8338  H HB2  . SER E  1 91  ? 207.219 187.550 124.893 1.00 217.74 ? 91  SER F HB2  1 
ATOM 8339  H HB3  . SER E  1 91  ? 208.188 187.866 126.113 1.00 217.74 ? 91  SER F HB3  1 
ATOM 8340  H HG   . SER E  1 91  ? 208.716 186.095 124.721 1.00 217.74 ? 91  SER F HG   1 
ATOM 8341  N N    . GLU E  1 92  ? 205.360 184.739 126.583 1.00 222.90 ? 92  GLU F N    1 
ATOM 8342  C CA   . GLU E  1 92  ? 204.531 183.703 125.987 1.00 222.90 ? 92  GLU F CA   1 
ATOM 8343  C C    . GLU E  1 92  ? 203.448 183.253 126.959 1.00 222.90 ? 92  GLU F C    1 
ATOM 8344  O O    . GLU E  1 92  ? 203.525 183.491 128.167 1.00 222.90 ? 92  GLU F O    1 
ATOM 8345  C CB   . GLU E  1 92  ? 205.362 182.499 125.542 1.00 222.90 ? 92  GLU F CB   1 
ATOM 8346  C CG   . GLU E  1 92  ? 205.972 181.712 126.682 1.00 222.90 ? 92  GLU F CG   1 
ATOM 8347  C CD   . GLU E  1 92  ? 207.174 180.893 126.254 1.00 222.90 ? 92  GLU F CD   1 
ATOM 8348  O OE1  . GLU E  1 92  ? 207.701 181.119 125.142 1.00 222.90 ? 92  GLU F OE1  1 
ATOM 8349  O OE2  . GLU E  1 92  ? 207.596 180.016 127.037 1.00 222.90 ? 92  GLU F OE2  1 
ATOM 8350  H H    . GLU E  1 92  ? 205.773 184.478 127.292 1.00 222.90 ? 92  GLU F H    1 
ATOM 8351  H HA   . GLU E  1 92  ? 204.078 184.061 125.213 1.00 222.90 ? 92  GLU F HA   1 
ATOM 8352  H HB2  . GLU E  1 92  ? 204.796 181.902 125.032 1.00 222.90 ? 92  GLU F HB2  1 
ATOM 8353  H HB3  . GLU E  1 92  ? 206.080 182.829 124.980 1.00 222.90 ? 92  GLU F HB3  1 
ATOM 8354  H HG2  . GLU E  1 92  ? 206.272 182.333 127.361 1.00 222.90 ? 92  GLU F HG2  1 
ATOM 8355  H HG3  . GLU E  1 92  ? 205.307 181.116 127.057 1.00 222.90 ? 92  GLU F HG3  1 
ATOM 8356  N N    . ARG E  1 93  ? 202.426 182.600 126.402 1.00 208.88 ? 93  ARG F N    1 
ATOM 8357  C CA   . ARG E  1 93  ? 201.294 182.098 127.166 1.00 208.88 ? 93  ARG F CA   1 
ATOM 8358  C C    . ARG E  1 93  ? 200.964 180.674 126.737 1.00 208.88 ? 93  ARG F C    1 
ATOM 8359  O O    . ARG E  1 93  ? 201.241 180.265 125.606 1.00 208.88 ? 93  ARG F O    1 
ATOM 8360  C CB   . ARG E  1 93  ? 200.071 183.009 126.988 1.00 208.88 ? 93  ARG F CB   1 
ATOM 8361  C CG   . ARG E  1 93  ? 199.532 183.067 125.563 1.00 208.88 ? 93  ARG F CG   1 
ATOM 8362  C CD   . ARG E  1 93  ? 198.186 183.758 125.509 1.00 208.88 ? 93  ARG F CD   1 
ATOM 8363  N NE   . ARG E  1 93  ? 197.620 183.746 124.166 1.00 208.88 ? 93  ARG F NE   1 
ATOM 8364  C CZ   . ARG E  1 93  ? 196.381 184.112 123.869 1.00 208.88 ? 93  ARG F CZ   1 
ATOM 8365  N NH1  . ARG E  1 93  ? 195.535 184.520 124.801 1.00 208.88 ? 93  ARG F NH1  1 
ATOM 8366  N NH2  . ARG E  1 93  ? 195.978 184.065 122.602 1.00 208.88 ? 93  ARG F NH2  1 
ATOM 8367  H H    . ARG E  1 93  ? 202.370 182.435 125.559 1.00 208.88 ? 93  ARG F H    1 
ATOM 8368  H HA   . ARG E  1 93  ? 201.522 182.081 128.108 1.00 208.88 ? 93  ARG F HA   1 
ATOM 8369  H HB2  . ARG E  1 93  ? 199.357 182.686 127.560 1.00 208.88 ? 93  ARG F HB2  1 
ATOM 8370  H HB3  . ARG E  1 93  ? 200.316 183.911 127.247 1.00 208.88 ? 93  ARG F HB3  1 
ATOM 8371  H HG2  . ARG E  1 93  ? 200.150 183.569 125.009 1.00 208.88 ? 93  ARG F HG2  1 
ATOM 8372  H HG3  . ARG E  1 93  ? 199.414 182.174 125.207 1.00 208.88 ? 93  ARG F HG3  1 
ATOM 8373  H HD2  . ARG E  1 93  ? 197.569 183.301 126.102 1.00 208.88 ? 93  ARG F HD2  1 
ATOM 8374  H HD3  . ARG E  1 93  ? 198.292 184.682 125.784 1.00 208.88 ? 93  ARG F HD3  1 
ATOM 8375  H HE   . ARG E  1 93  ? 198.150 183.563 123.513 1.00 208.88 ? 93  ARG F HE   1 
ATOM 8376  H HH11 . ARG E  1 93  ? 195.778 184.559 125.625 1.00 208.88 ? 93  ARG F HH11 1 
ATOM 8377  H HH12 . ARG E  1 93  ? 194.738 184.757 124.580 1.00 208.88 ? 93  ARG F HH12 1 
ATOM 8378  H HH21 . ARG E  1 93  ? 196.520 183.801 121.989 1.00 208.88 ? 93  ARG F HH21 1 
ATOM 8379  H HH22 . ARG E  1 93  ? 195.178 184.302 122.396 1.00 208.88 ? 93  ARG F HH22 1 
ATOM 8380  N N    . ILE E  1 94  ? 200.349 179.932 127.656 1.00 204.31 ? 94  ILE F N    1 
ATOM 8381  C CA   . ILE E  1 94  ? 199.893 178.565 127.414 1.00 204.31 ? 94  ILE F CA   1 
ATOM 8382  C C    . ILE E  1 94  ? 198.487 178.599 126.812 1.00 204.31 ? 94  ILE F C    1 
ATOM 8383  O O    . ILE E  1 94  ? 197.502 178.899 127.487 1.00 204.31 ? 94  ILE F O    1 
ATOM 8384  C CB   . ILE E  1 94  ? 199.975 177.706 128.684 1.00 204.31 ? 94  ILE F CB   1 
ATOM 8385  C CG1  . ILE E  1 94  ? 198.908 178.072 129.726 1.00 204.31 ? 94  ILE F CG1  1 
ATOM 8386  C CG2  . ILE E  1 94  ? 201.365 177.806 129.320 1.00 204.31 ? 94  ILE F CG2  1 
ATOM 8387  C CD1  . ILE E  1 94  ? 197.746 177.092 129.791 1.00 204.31 ? 94  ILE F CD1  1 
ATOM 8388  H H    . ILE E  1 94  ? 200.178 180.210 128.452 1.00 204.31 ? 94  ILE F H    1 
ATOM 8389  H HA   . ILE E  1 94  ? 200.476 178.160 126.754 1.00 204.31 ? 94  ILE F HA   1 
ATOM 8390  H HB   . ILE E  1 94  ? 199.835 176.781 128.426 1.00 204.31 ? 94  ILE F HB   1 
ATOM 8391  H HG12 . ILE E  1 94  ? 199.324 178.065 130.602 1.00 204.31 ? 94  ILE F HG12 1 
ATOM 8392  H HG13 . ILE E  1 94  ? 198.564 178.961 129.556 1.00 204.31 ? 94  ILE F HG13 1 
ATOM 8393  H HG21 . ILE E  1 94  ? 202.016 177.441 128.705 1.00 204.31 ? 94  ILE F HG21 1 
ATOM 8394  H HG22 . ILE E  1 94  ? 201.375 177.291 130.142 1.00 204.31 ? 94  ILE F HG22 1 
ATOM 8395  H HG23 . ILE E  1 94  ? 201.576 178.733 129.508 1.00 204.31 ? 94  ILE F HG23 1 
ATOM 8396  H HD11 . ILE E  1 94  ? 197.078 177.438 130.403 1.00 204.31 ? 94  ILE F HD11 1 
ATOM 8397  H HD12 . ILE E  1 94  ? 198.075 176.238 130.112 1.00 204.31 ? 94  ILE F HD12 1 
ATOM 8398  H HD13 . ILE E  1 94  ? 197.359 176.985 128.909 1.00 204.31 ? 94  ILE F HD13 1 
ATOM 8399  N N    . ILE E  1 95  ? 198.405 178.353 125.504 1.00 193.81 ? 95  ILE F N    1 
ATOM 8400  C CA   . ILE E  1 95  ? 197.102 178.276 124.850 1.00 193.81 ? 95  ILE F CA   1 
ATOM 8401  C C    . ILE E  1 95  ? 196.480 176.902 125.065 1.00 193.81 ? 95  ILE F C    1 
ATOM 8402  O O    . ILE E  1 95  ? 195.252 176.774 125.098 1.00 193.81 ? 95  ILE F O    1 
ATOM 8403  C CB   . ILE E  1 95  ? 197.210 178.620 123.353 1.00 193.81 ? 95  ILE F CB   1 
ATOM 8404  C CG1  . ILE E  1 95  ? 198.064 177.593 122.597 1.00 193.81 ? 95  ILE F CG1  1 
ATOM 8405  C CG2  . ILE E  1 95  ? 197.767 180.019 123.191 1.00 193.81 ? 95  ILE F CG2  1 
ATOM 8406  C CD1  . ILE E  1 95  ? 198.037 177.769 121.095 1.00 193.81 ? 95  ILE F CD1  1 
ATOM 8407  H H    . ILE E  1 95  ? 199.077 178.230 124.982 1.00 193.81 ? 95  ILE F H    1 
ATOM 8408  H HA   . ILE E  1 95  ? 196.511 178.930 125.253 1.00 193.81 ? 95  ILE F HA   1 
ATOM 8409  H HB   . ILE E  1 95  ? 196.317 178.607 122.974 1.00 193.81 ? 95  ILE F HB   1 
ATOM 8410  H HG12 . ILE E  1 95  ? 198.985 177.683 122.886 1.00 193.81 ? 95  ILE F HG12 1 
ATOM 8411  H HG13 . ILE E  1 95  ? 197.751 176.694 122.776 1.00 193.81 ? 95  ILE F HG13 1 
ATOM 8412  H HG21 . ILE E  1 95  ? 197.222 180.634 123.707 1.00 193.81 ? 95  ILE F HG21 1 
ATOM 8413  H HG22 . ILE E  1 95  ? 197.746 180.268 122.254 1.00 193.81 ? 95  ILE F HG22 1 
ATOM 8414  H HG23 . ILE E  1 95  ? 198.678 180.029 123.520 1.00 193.81 ? 95  ILE F HG23 1 
ATOM 8415  H HD11 . ILE E  1 95  ? 198.525 177.039 120.683 1.00 193.81 ? 95  ILE F HD11 1 
ATOM 8416  H HD12 . ILE E  1 95  ? 198.452 178.614 120.863 1.00 193.81 ? 95  ILE F HD12 1 
ATOM 8417  H HD13 . ILE E  1 95  ? 197.115 177.758 120.795 1.00 193.81 ? 95  ILE F HD13 1 
ATOM 8418  N N    . TYR E  1 96  ? 197.298 175.862 125.207 1.00 193.46 ? 96  TYR F N    1 
ATOM 8419  C CA   . TYR E  1 96  ? 196.780 174.514 125.428 1.00 193.46 ? 96  TYR F CA   1 
ATOM 8420  C C    . TYR E  1 96  ? 197.904 173.639 125.953 1.00 193.46 ? 96  TYR F C    1 
ATOM 8421  O O    . TYR E  1 96  ? 198.926 173.470 125.281 1.00 193.46 ? 96  TYR F O    1 
ATOM 8422  C CB   . TYR E  1 96  ? 196.199 173.931 124.142 1.00 193.46 ? 96  TYR F CB   1 
ATOM 8423  C CG   . TYR E  1 96  ? 195.603 172.558 124.333 1.00 193.46 ? 96  TYR F CG   1 
ATOM 8424  C CD1  . TYR E  1 96  ? 194.322 172.399 124.839 1.00 193.46 ? 96  TYR F CD1  1 
ATOM 8425  C CD2  . TYR E  1 96  ? 196.328 171.419 124.015 1.00 193.46 ? 96  TYR F CD2  1 
ATOM 8426  C CE1  . TYR E  1 96  ? 193.781 171.142 125.026 1.00 193.46 ? 96  TYR F CE1  1 
ATOM 8427  C CE2  . TYR E  1 96  ? 195.796 170.159 124.195 1.00 193.46 ? 96  TYR F CE2  1 
ATOM 8428  C CZ   . TYR E  1 96  ? 194.524 170.025 124.701 1.00 193.46 ? 96  TYR F CZ   1 
ATOM 8429  O OH   . TYR E  1 96  ? 193.987 168.770 124.870 1.00 193.46 ? 96  TYR F OH   1 
ATOM 8430  H H    . TYR E  1 96  ? 198.156 175.908 125.178 1.00 193.46 ? 96  TYR F H    1 
ATOM 8431  H HA   . TYR E  1 96  ? 196.076 174.544 126.095 1.00 193.46 ? 96  TYR F HA   1 
ATOM 8432  H HB2  . TYR E  1 96  ? 195.499 174.519 123.818 1.00 193.46 ? 96  TYR F HB2  1 
ATOM 8433  H HB3  . TYR E  1 96  ? 196.905 173.861 123.481 1.00 193.46 ? 96  TYR F HB3  1 
ATOM 8434  H HD1  . TYR E  1 96  ? 193.820 173.150 125.061 1.00 193.46 ? 96  TYR F HD1  1 
ATOM 8435  H HD2  . TYR E  1 96  ? 197.192 171.505 123.681 1.00 193.46 ? 96  TYR F HD2  1 
ATOM 8436  H HE1  . TYR E  1 96  ? 192.919 171.048 125.361 1.00 193.46 ? 96  TYR F HE1  1 
ATOM 8437  H HE2  . TYR E  1 96  ? 196.294 169.404 123.976 1.00 193.46 ? 96  TYR F HE2  1 
ATOM 8438  H HH   . TYR E  1 96  ? 194.577 168.185 124.744 1.00 193.46 ? 96  TYR F HH   1 
ATOM 8439  N N    . SER E  1 97  ? 197.712 173.088 127.152 1.00 198.23 ? 97  SER F N    1 
ATOM 8440  C CA   . SER E  1 97  ? 198.704 172.244 127.819 1.00 198.23 ? 97  SER F CA   1 
ATOM 8441  C C    . SER E  1 97  ? 197.944 171.162 128.579 1.00 198.23 ? 97  SER F C    1 
ATOM 8442  O O    . SER E  1 97  ? 197.479 171.395 129.698 1.00 198.23 ? 97  SER F O    1 
ATOM 8443  C CB   . SER E  1 97  ? 199.596 173.056 128.747 1.00 198.23 ? 97  SER F CB   1 
ATOM 8444  O OG   . SER E  1 97  ? 200.178 174.148 128.059 1.00 198.23 ? 97  SER F OG   1 
ATOM 8445  H H    . SER E  1 97  ? 196.993 173.195 127.612 1.00 198.23 ? 97  SER F H    1 
ATOM 8446  H HA   . SER E  1 97  ? 199.259 171.813 127.155 1.00 198.23 ? 97  SER F HA   1 
ATOM 8447  H HB2  . SER E  1 97  ? 199.063 173.396 129.484 1.00 198.23 ? 97  SER F HB2  1 
ATOM 8448  H HB3  . SER E  1 97  ? 200.303 172.485 129.086 1.00 198.23 ? 97  SER F HB3  1 
ATOM 8449  H HG   . SER E  1 97  ? 200.704 174.561 128.568 1.00 198.23 ? 97  SER F HG   1 
ATOM 8450  N N    . GLU E  1 98  ? 197.828 169.982 127.977 1.00 197.10 ? 98  GLU F N    1 
ATOM 8451  C CA   . GLU E  1 98  ? 197.132 168.867 128.605 1.00 197.10 ? 98  GLU F CA   1 
ATOM 8452  C C    . GLU E  1 98  ? 198.054 167.992 129.441 1.00 197.10 ? 98  GLU F C    1 
ATOM 8453  O O    . GLU E  1 98  ? 197.586 167.008 130.023 1.00 197.10 ? 98  GLU F O    1 
ATOM 8454  C CB   . GLU E  1 98  ? 196.432 168.014 127.541 1.00 197.10 ? 98  GLU F CB   1 
ATOM 8455  C CG   . GLU E  1 98  ? 197.356 167.148 126.704 1.00 197.10 ? 98  GLU F CG   1 
ATOM 8456  C CD   . GLU E  1 98  ? 196.621 166.428 125.595 1.00 197.10 ? 98  GLU F CD   1 
ATOM 8457  O OE1  . GLU E  1 98  ? 195.921 167.104 124.812 1.00 197.10 ? 98  GLU F OE1  1 
ATOM 8458  O OE2  . GLU E  1 98  ? 196.739 165.188 125.507 1.00 197.10 ? 98  GLU F OE2  1 
ATOM 8459  H H    . GLU E  1 98  ? 198.146 169.801 127.199 1.00 197.10 ? 98  GLU F H    1 
ATOM 8460  H HA   . GLU E  1 98  ? 196.447 169.219 129.194 1.00 197.10 ? 98  GLU F HA   1 
ATOM 8461  H HB2  . GLU E  1 98  ? 195.799 167.427 127.983 1.00 197.10 ? 98  GLU F HB2  1 
ATOM 8462  H HB3  . GLU E  1 98  ? 195.958 168.606 126.935 1.00 197.10 ? 98  GLU F HB3  1 
ATOM 8463  H HG2  . GLU E  1 98  ? 198.037 167.705 126.303 1.00 197.10 ? 98  GLU F HG2  1 
ATOM 8464  H HG3  . GLU E  1 98  ? 197.766 166.470 127.263 1.00 197.10 ? 98  GLU F HG3  1 
ATOM 8465  N N    . ILE E  1 99  ? 199.338 168.313 129.512 1.00 197.58 ? 99  ILE F N    1 
ATOM 8466  C CA   . ILE E  1 99  ? 200.246 167.529 130.356 1.00 197.58 ? 99  ILE F CA   1 
ATOM 8467  C C    . ILE E  1 99  ? 199.833 167.711 131.812 1.00 197.58 ? 99  ILE F C    1 
ATOM 8468  O O    . ILE E  1 99  ? 199.486 168.837 132.211 1.00 197.58 ? 99  ILE F O    1 
ATOM 8469  C CB   . ILE E  1 99  ? 201.698 167.960 130.122 1.00 197.58 ? 99  ILE F CB   1 
ATOM 8470  C CG1  . ILE E  1 99  ? 202.135 167.523 128.719 1.00 197.58 ? 99  ILE F CG1  1 
ATOM 8471  C CG2  . ILE E  1 99  ? 202.641 167.359 131.181 1.00 197.58 ? 99  ILE F CG2  1 
ATOM 8472  C CD1  . ILE E  1 99  ? 203.560 167.891 128.346 1.00 197.58 ? 99  ILE F CD1  1 
ATOM 8473  H H    . ILE E  1 99  ? 199.712 168.966 129.095 1.00 197.58 ? 99  ILE F H    1 
ATOM 8474  H HA   . ILE E  1 99  ? 200.167 166.602 130.092 1.00 197.58 ? 99  ILE F HA   1 
ATOM 8475  H HB   . ILE E  1 99  ? 201.747 168.927 130.175 1.00 197.58 ? 99  ILE F HB   1 
ATOM 8476  H HG12 . ILE E  1 99  ? 202.063 166.557 128.664 1.00 197.58 ? 99  ILE F HG12 1 
ATOM 8477  H HG13 . ILE E  1 99  ? 201.542 167.926 128.067 1.00 197.58 ? 99  ILE F HG13 1 
ATOM 8478  H HG21 . ILE E  1 99  ? 202.391 167.648 132.071 1.00 197.58 ? 99  ILE F HG21 1 
ATOM 8479  H HG22 . ILE E  1 99  ? 202.606 166.392 131.122 1.00 197.58 ? 99  ILE F HG22 1 
ATOM 8480  H HG23 . ILE E  1 99  ? 203.544 167.669 131.015 1.00 197.58 ? 99  ILE F HG23 1 
ATOM 8481  H HD11 . ILE E  1 99  ? 203.694 167.699 127.405 1.00 197.58 ? 99  ILE F HD11 1 
ATOM 8482  H HD12 . ILE E  1 99  ? 204.180 167.367 128.876 1.00 197.58 ? 99  ILE F HD12 1 
ATOM 8483  H HD13 . ILE E  1 99  ? 203.695 168.838 128.508 1.00 197.58 ? 99  ILE F HD13 1 
ATOM 8484  N N    . PRO E  1 100 ? 199.822 166.656 132.632 1.00 206.97 ? 100 PRO F N    1 
ATOM 8485  C CA   . PRO E  1 100 ? 199.386 166.817 134.025 1.00 206.97 ? 100 PRO F CA   1 
ATOM 8486  C C    . PRO E  1 100 ? 200.186 167.879 134.764 1.00 206.97 ? 100 PRO F C    1 
ATOM 8487  O O    . PRO E  1 100 ? 201.410 167.963 134.646 1.00 206.97 ? 100 PRO F O    1 
ATOM 8488  C CB   . PRO E  1 100 ? 199.618 165.429 134.629 1.00 206.97 ? 100 PRO F CB   1 
ATOM 8489  C CG   . PRO E  1 100 ? 199.538 164.504 133.482 1.00 206.97 ? 100 PRO F CG   1 
ATOM 8490  C CD   . PRO E  1 100 ? 200.126 165.247 132.323 1.00 206.97 ? 100 PRO F CD   1 
ATOM 8491  H HA   . PRO E  1 100 ? 198.442 167.035 134.064 1.00 206.97 ? 100 PRO F HA   1 
ATOM 8492  H HB2  . PRO E  1 100 ? 200.495 165.392 135.041 1.00 206.97 ? 100 PRO F HB2  1 
ATOM 8493  H HB3  . PRO E  1 100 ? 198.923 165.233 135.278 1.00 206.97 ? 100 PRO F HB3  1 
ATOM 8494  H HG2  . PRO E  1 100 ? 200.054 163.704 133.672 1.00 206.97 ? 100 PRO F HG2  1 
ATOM 8495  H HG3  . PRO E  1 100 ? 198.610 164.279 133.309 1.00 206.97 ? 100 PRO F HG3  1 
ATOM 8496  H HD2  . PRO E  1 100 ? 201.085 165.106 132.283 1.00 206.97 ? 100 PRO F HD2  1 
ATOM 8497  H HD3  . PRO E  1 100 ? 199.689 164.970 131.503 1.00 206.97 ? 100 PRO F HD3  1 
ATOM 8498  N N    . GLU E  1 101 ? 199.469 168.693 135.534 1.00 205.94 ? 101 GLU F N    1 
ATOM 8499  C CA   . GLU E  1 101 ? 200.059 169.747 136.346 1.00 205.94 ? 101 GLU F CA   1 
ATOM 8500  C C    . GLU E  1 101 ? 200.450 169.272 137.738 1.00 205.94 ? 101 GLU F C    1 
ATOM 8501  O O    . GLU E  1 101 ? 201.015 170.056 138.507 1.00 205.94 ? 101 GLU F O    1 
ATOM 8502  C CB   . GLU E  1 101 ? 199.083 170.919 136.470 1.00 205.94 ? 101 GLU F CB   1 
ATOM 8503  C CG   . GLU E  1 101 ? 198.691 171.540 135.144 1.00 205.94 ? 101 GLU F CG   1 
ATOM 8504  C CD   . GLU E  1 101 ? 197.699 172.672 135.310 1.00 205.94 ? 101 GLU F CD   1 
ATOM 8505  O OE1  . GLU E  1 101 ? 197.326 172.970 136.464 1.00 205.94 ? 101 GLU F OE1  1 
ATOM 8506  O OE2  . GLU E  1 101 ? 197.291 173.262 134.288 1.00 205.94 ? 101 GLU F OE2  1 
ATOM 8507  H H    . GLU E  1 101 ? 198.613 168.650 135.603 1.00 205.94 ? 101 GLU F H    1 
ATOM 8508  H HA   . GLU E  1 101 ? 200.860 170.072 135.906 1.00 205.94 ? 101 GLU F HA   1 
ATOM 8509  H HB2  . GLU E  1 101 ? 198.272 170.604 136.899 1.00 205.94 ? 101 GLU F HB2  1 
ATOM 8510  H HB3  . GLU E  1 101 ? 199.493 171.611 137.011 1.00 205.94 ? 101 GLU F HB3  1 
ATOM 8511  H HG2  . GLU E  1 101 ? 199.484 171.895 134.713 1.00 205.94 ? 101 GLU F HG2  1 
ATOM 8512  H HG3  . GLU E  1 101 ? 198.282 170.863 134.583 1.00 205.94 ? 101 GLU F HG3  1 
ATOM 8513  N N    . GLU E  1 102 ? 200.163 168.019 138.083 1.00 213.72 ? 102 GLU F N    1 
ATOM 8514  C CA   . GLU E  1 102 ? 200.527 167.499 139.392 1.00 213.72 ? 102 GLU F CA   1 
ATOM 8515  C C    . GLU E  1 102 ? 202.040 167.462 139.537 1.00 213.72 ? 102 GLU F C    1 
ATOM 8516  O O    . GLU E  1 102 ? 202.718 166.676 138.866 1.00 213.72 ? 102 GLU F O    1 
ATOM 8517  C CB   . GLU E  1 102 ? 199.942 166.100 139.605 1.00 213.72 ? 102 GLU F CB   1 
ATOM 8518  C CG   . GLU E  1 102 ? 198.436 166.072 139.816 1.00 213.72 ? 102 GLU F CG   1 
ATOM 8519  C CD   . GLU E  1 102 ? 197.659 166.221 138.525 1.00 213.72 ? 102 GLU F CD   1 
ATOM 8520  O OE1  . GLU E  1 102 ? 198.292 166.403 137.463 1.00 213.72 ? 102 GLU F OE1  1 
ATOM 8521  O OE2  . GLU E  1 102 ? 196.412 166.150 138.570 1.00 213.72 ? 102 GLU F OE2  1 
ATOM 8522  H H    . GLU E  1 102 ? 199.763 167.450 137.578 1.00 213.72 ? 102 GLU F H    1 
ATOM 8523  H HA   . GLU E  1 102 ? 200.170 168.084 140.079 1.00 213.72 ? 102 GLU F HA   1 
ATOM 8524  H HB2  . GLU E  1 102 ? 200.146 165.555 138.830 1.00 213.72 ? 102 GLU F HB2  1 
ATOM 8525  H HB3  . GLU E  1 102 ? 200.354 165.711 140.392 1.00 213.72 ? 102 GLU F HB3  1 
ATOM 8526  H HG2  . GLU E  1 102 ? 198.190 165.224 140.218 1.00 213.72 ? 102 GLU F HG2  1 
ATOM 8527  H HG3  . GLU E  1 102 ? 198.186 166.802 140.403 1.00 213.72 ? 102 GLU F HG3  1 
ATOM 8528  N N    . GLU E  1 103 ? 202.579 168.311 140.410 1.00 200.27 ? 103 GLU F N    1 
ATOM 8529  C CA   . GLU E  1 103 ? 204.017 168.350 140.631 1.00 200.27 ? 103 GLU F CA   1 
ATOM 8530  C C    . GLU E  1 103 ? 204.480 167.277 141.605 1.00 200.27 ? 103 GLU F C    1 
ATOM 8531  O O    . GLU E  1 103 ? 205.649 166.882 141.559 1.00 200.27 ? 103 GLU F O    1 
ATOM 8532  C CB   . GLU E  1 103 ? 204.424 169.729 141.153 1.00 200.27 ? 103 GLU F CB   1 
ATOM 8533  C CG   . GLU E  1 103 ? 205.924 170.008 141.090 1.00 200.27 ? 103 GLU F CG   1 
ATOM 8534  C CD   . GLU E  1 103 ? 206.423 170.895 142.222 1.00 200.27 ? 103 GLU F CD   1 
ATOM 8535  O OE1  . GLU E  1 103 ? 205.604 171.357 143.043 1.00 200.27 ? 103 GLU F OE1  1 
ATOM 8536  O OE2  . GLU E  1 103 ? 207.649 171.128 142.292 1.00 200.27 ? 103 GLU F OE2  1 
ATOM 8537  H H    . GLU E  1 103 ? 202.132 168.873 140.884 1.00 200.27 ? 103 GLU F H    1 
ATOM 8538  H HA   . GLU E  1 103 ? 204.471 168.204 139.787 1.00 200.27 ? 103 GLU F HA   1 
ATOM 8539  H HB2  . GLU E  1 103 ? 203.975 170.407 140.624 1.00 200.27 ? 103 GLU F HB2  1 
ATOM 8540  H HB3  . GLU E  1 103 ? 204.136 169.791 142.076 1.00 200.27 ? 103 GLU F HB3  1 
ATOM 8541  H HG2  . GLU E  1 103 ? 206.408 169.171 141.139 1.00 200.27 ? 103 GLU F HG2  1 
ATOM 8542  H HG3  . GLU E  1 103 ? 206.124 170.455 140.253 1.00 200.27 ? 103 GLU F HG3  1 
ATOM 8543  N N    . GLU E  1 104 ? 203.591 166.793 142.470 1.00 197.41 ? 104 GLU F N    1 
ATOM 8544  C CA   . GLU E  1 104 ? 203.906 165.762 143.451 1.00 197.41 ? 104 GLU F CA   1 
ATOM 8545  C C    . GLU E  1 104 ? 203.098 164.515 143.136 1.00 197.41 ? 104 GLU F C    1 
ATOM 8546  O O    . GLU E  1 104 ? 201.866 164.575 143.055 1.00 197.41 ? 104 GLU F O    1 
ATOM 8547  C CB   . GLU E  1 104 ? 203.590 166.245 144.868 1.00 197.41 ? 104 GLU F CB   1 
ATOM 8548  C CG   . GLU E  1 104 ? 204.665 167.124 145.482 1.00 197.41 ? 104 GLU F CG   1 
ATOM 8549  C CD   . GLU E  1 104 ? 204.485 168.602 145.169 1.00 197.41 ? 104 GLU F CD   1 
ATOM 8550  O OE1  . GLU E  1 104 ? 203.391 169.000 144.716 1.00 197.41 ? 104 GLU F OE1  1 
ATOM 8551  O OE2  . GLU E  1 104 ? 205.449 169.370 145.375 1.00 197.41 ? 104 GLU F OE2  1 
ATOM 8552  H H    . GLU E  1 104 ? 202.773 167.056 142.510 1.00 197.41 ? 104 GLU F H    1 
ATOM 8553  H HA   . GLU E  1 104 ? 204.847 165.534 143.404 1.00 197.41 ? 104 GLU F HA   1 
ATOM 8554  H HB2  . GLU E  1 104 ? 202.752 166.732 144.856 1.00 197.41 ? 104 GLU F HB2  1 
ATOM 8555  H HB3  . GLU E  1 104 ? 203.497 165.466 145.438 1.00 197.41 ? 104 GLU F HB3  1 
ATOM 8556  H HG2  . GLU E  1 104 ? 204.635 167.022 146.446 1.00 197.41 ? 104 GLU F HG2  1 
ATOM 8557  H HG3  . GLU E  1 104 ? 205.527 166.840 145.152 1.00 197.41 ? 104 GLU F HG3  1 
ATOM 8558  N N    . ILE E  1 105 ? 203.788 163.392 142.957 1.00 187.57 ? 105 ILE F N    1 
ATOM 8559  C CA   . ILE E  1 105 ? 203.145 162.109 142.714 1.00 187.57 ? 105 ILE F CA   1 
ATOM 8560  C C    . ILE E  1 105 ? 203.940 161.031 143.434 1.00 187.57 ? 105 ILE F C    1 
ATOM 8561  O O    . ILE E  1 105 ? 205.156 161.143 143.615 1.00 187.57 ? 105 ILE F O    1 
ATOM 8562  C CB   . ILE E  1 105 ? 203.012 161.799 141.202 1.00 187.57 ? 105 ILE F CB   1 
ATOM 8563  C CG1  . ILE E  1 105 ? 204.376 161.466 140.578 1.00 187.57 ? 105 ILE F CG1  1 
ATOM 8564  C CG2  . ILE E  1 105 ? 202.345 162.964 140.481 1.00 187.57 ? 105 ILE F CG2  1 
ATOM 8565  C CD1  . ILE E  1 105 ? 204.319 161.189 139.086 1.00 187.57 ? 105 ILE F CD1  1 
ATOM 8566  H H    . ILE E  1 105 ? 204.647 163.349 142.973 1.00 187.57 ? 105 ILE F H    1 
ATOM 8567  H HA   . ILE E  1 105 ? 202.253 162.125 143.094 1.00 187.57 ? 105 ILE F HA   1 
ATOM 8568  H HB   . ILE E  1 105 ? 202.441 161.021 141.105 1.00 187.57 ? 105 ILE F HB   1 
ATOM 8569  H HG12 . ILE E  1 105 ? 204.978 162.213 140.721 1.00 187.57 ? 105 ILE F HG12 1 
ATOM 8570  H HG13 . ILE E  1 105 ? 204.741 160.666 140.983 1.00 187.57 ? 105 ILE F HG13 1 
ATOM 8571  H HG21 . ILE E  1 105 ? 201.565 163.241 140.986 1.00 187.57 ? 105 ILE F HG21 1 
ATOM 8572  H HG22 . ILE E  1 105 ? 202.976 163.698 140.417 1.00 187.57 ? 105 ILE F HG22 1 
ATOM 8573  H HG23 . ILE E  1 105 ? 202.077 162.680 139.593 1.00 187.57 ? 105 ILE F HG23 1 
ATOM 8574  H HD11 . ILE E  1 105 ? 205.183 160.856 138.797 1.00 187.57 ? 105 ILE F HD11 1 
ATOM 8575  H HD12 . ILE E  1 105 ? 204.110 162.010 138.614 1.00 187.57 ? 105 ILE F HD12 1 
ATOM 8576  H HD13 . ILE E  1 105 ? 203.637 160.521 138.915 1.00 187.57 ? 105 ILE F HD13 1 
ATOM 8577  N N    . TYR E  1 106 ? 203.241 159.979 143.843 1.00 178.24 ? 106 TYR F N    1 
ATOM 8578  C CA   . TYR E  1 106 ? 203.880 158.864 144.522 1.00 178.24 ? 106 TYR F CA   1 
ATOM 8579  C C    . TYR E  1 106 ? 202.925 157.685 144.492 1.00 178.24 ? 106 TYR F C    1 
ATOM 8580  O O    . TYR E  1 106 ? 201.718 157.850 144.302 1.00 178.24 ? 106 TYR F O    1 
ATOM 8581  C CB   . TYR E  1 106 ? 204.256 159.229 145.960 1.00 178.24 ? 106 TYR F CB   1 
ATOM 8582  C CG   . TYR E  1 106 ? 203.068 159.528 146.842 1.00 178.24 ? 106 TYR F CG   1 
ATOM 8583  C CD1  . TYR E  1 106 ? 202.434 158.519 147.553 1.00 178.24 ? 106 TYR F CD1  1 
ATOM 8584  C CD2  . TYR E  1 106 ? 202.574 160.819 146.955 1.00 178.24 ? 106 TYR F CD2  1 
ATOM 8585  C CE1  . TYR E  1 106 ? 201.347 158.788 148.358 1.00 178.24 ? 106 TYR F CE1  1 
ATOM 8586  C CE2  . TYR E  1 106 ? 201.487 161.098 147.759 1.00 178.24 ? 106 TYR F CE2  1 
ATOM 8587  C CZ   . TYR E  1 106 ? 200.878 160.079 148.458 1.00 178.24 ? 106 TYR F CZ   1 
ATOM 8588  O OH   . TYR E  1 106 ? 199.797 160.353 149.262 1.00 178.24 ? 106 TYR F OH   1 
ATOM 8589  H H    . TYR E  1 106 ? 202.392 159.887 143.739 1.00 178.24 ? 106 TYR F H    1 
ATOM 8590  H HA   . TYR E  1 106 ? 204.685 158.628 144.038 1.00 178.24 ? 106 TYR F HA   1 
ATOM 8591  H HB2  . TYR E  1 106 ? 204.738 158.492 146.363 1.00 178.24 ? 106 TYR F HB2  1 
ATOM 8592  H HB3  . TYR E  1 106 ? 204.817 160.020 145.943 1.00 178.24 ? 106 TYR F HB3  1 
ATOM 8593  H HD1  . TYR E  1 106 ? 202.751 157.647 147.491 1.00 178.24 ? 106 TYR F HD1  1 
ATOM 8594  H HD2  . TYR E  1 106 ? 202.987 161.509 146.489 1.00 178.24 ? 106 TYR F HD2  1 
ATOM 8595  H HE1  . TYR E  1 106 ? 200.934 158.102 148.832 1.00 178.24 ? 106 TYR F HE1  1 
ATOM 8596  H HE2  . TYR E  1 106 ? 201.171 161.970 147.832 1.00 178.24 ? 106 TYR F HE2  1 
ATOM 8597  H HH   . TYR E  1 106 ? 199.551 159.656 149.659 1.00 178.24 ? 106 TYR F HH   1 
ATOM 8598  N N    . ARG E  1 107 ? 203.475 156.490 144.690 1.00 186.93 ? 107 ARG F N    1 
ATOM 8599  C CA   . ARG E  1 107 ? 202.646 155.297 144.674 1.00 186.93 ? 107 ARG F CA   1 
ATOM 8600  C C    . ARG E  1 107 ? 203.226 154.257 145.615 1.00 186.93 ? 107 ARG F C    1 
ATOM 8601  O O    . ARG E  1 107 ? 204.408 154.291 145.963 1.00 186.93 ? 107 ARG F O    1 
ATOM 8602  C CB   . ARG E  1 107 ? 202.519 154.723 143.260 1.00 186.93 ? 107 ARG F CB   1 
ATOM 8603  C CG   . ARG E  1 107 ? 201.571 155.499 142.362 1.00 186.93 ? 107 ARG F CG   1 
ATOM 8604  C CD   . ARG E  1 107 ? 200.934 154.603 141.319 1.00 186.93 ? 107 ARG F CD   1 
ATOM 8605  N NE   . ARG E  1 107 ? 200.017 155.339 140.458 1.00 186.93 ? 107 ARG F NE   1 
ATOM 8606  C CZ   . ARG E  1 107 ? 198.769 155.656 140.779 1.00 186.93 ? 107 ARG F CZ   1 
ATOM 8607  N NH1  . ARG E  1 107 ? 198.320 155.532 142.018 1.00 186.93 ? 107 ARG F NH1  1 
ATOM 8608  N NH2  . ARG E  1 107 ? 197.972 156.172 139.848 1.00 186.93 ? 107 ARG F NH2  1 
ATOM 8609  H H    . ARG E  1 107 ? 204.311 156.346 144.833 1.00 186.93 ? 107 ARG F H    1 
ATOM 8610  H HA   . ARG E  1 107 ? 201.768 155.515 145.002 1.00 186.93 ? 107 ARG F HA   1 
ATOM 8611  H HB2  . ARG E  1 107 ? 203.394 154.729 142.842 1.00 186.93 ? 107 ARG F HB2  1 
ATOM 8612  H HB3  . ARG E  1 107 ? 202.191 153.812 143.321 1.00 186.93 ? 107 ARG F HB3  1 
ATOM 8613  H HG2  . ARG E  1 107 ? 200.866 155.892 142.894 1.00 186.93 ? 107 ARG F HG2  1 
ATOM 8614  H HG3  . ARG E  1 107 ? 202.068 156.192 141.901 1.00 186.93 ? 107 ARG F HG3  1 
ATOM 8615  H HD2  . ARG E  1 107 ? 201.629 154.219 140.761 1.00 186.93 ? 107 ARG F HD2  1 
ATOM 8616  H HD3  . ARG E  1 107 ? 200.435 153.899 141.762 1.00 186.93 ? 107 ARG F HD3  1 
ATOM 8617  H HE   . ARG E  1 107 ? 200.292 155.552 139.672 1.00 186.93 ? 107 ARG F HE   1 
ATOM 8618  H HH11 . ARG E  1 107 ? 198.822 155.201 142.632 1.00 186.93 ? 107 ARG F HH11 1 
ATOM 8619  H HH12 . ARG E  1 107 ? 197.508 155.750 142.201 1.00 186.93 ? 107 ARG F HH12 1 
ATOM 8620  H HH21 . ARG E  1 107 ? 198.256 156.265 139.042 1.00 186.93 ? 107 ARG F HH21 1 
ATOM 8621  H HH22 . ARG E  1 107 ? 197.162 156.386 140.046 1.00 186.93 ? 107 ARG F HH22 1 
ATOM 8622  N N    . THR E  1 108 ? 202.365 153.330 146.027 1.00 189.83 ? 108 THR F N    1 
ATOM 8623  C CA   . THR E  1 108 ? 202.752 152.222 146.889 1.00 189.83 ? 108 THR F CA   1 
ATOM 8624  C C    . THR E  1 108 ? 201.913 151.009 146.521 1.00 189.83 ? 108 THR F C    1 
ATOM 8625  O O    . THR E  1 108 ? 200.683 151.097 146.481 1.00 189.83 ? 108 THR F O    1 
ATOM 8626  C CB   . THR E  1 108 ? 202.571 152.550 148.376 1.00 189.83 ? 108 THR F CB   1 
ATOM 8627  O OG1  . THR E  1 108 ? 203.180 153.809 148.692 1.00 189.83 ? 108 THR F OG1  1 
ATOM 8628  C CG2  . THR E  1 108 ? 203.209 151.466 149.238 1.00 189.83 ? 108 THR F CG2  1 
ATOM 8629  H H    . THR E  1 108 ? 201.531 153.325 145.814 1.00 189.83 ? 108 THR F H    1 
ATOM 8630  H HA   . THR E  1 108 ? 203.676 152.005 146.729 1.00 189.83 ? 108 THR F HA   1 
ATOM 8631  H HB   . THR E  1 108 ? 201.625 152.588 148.586 1.00 189.83 ? 108 THR F HB   1 
ATOM 8632  H HG1  . THR E  1 108 ? 203.569 154.132 148.028 1.00 189.83 ? 108 THR F HG1  1 
ATOM 8633  H HG21 . THR E  1 108 ? 203.072 151.672 150.175 1.00 189.83 ? 108 THR F HG21 1 
ATOM 8634  H HG22 . THR E  1 108 ? 202.814 150.601 149.048 1.00 189.83 ? 108 THR F HG22 1 
ATOM 8635  H HG23 . THR E  1 108 ? 204.163 151.425 149.065 1.00 189.83 ? 108 THR F HG23 1 
ATOM 8636  N N    . ILE E  1 109 ? 202.579 149.893 146.245 1.00 193.36 ? 109 ILE F N    1 
ATOM 8637  C CA   . ILE E  1 109 ? 201.919 148.664 145.826 1.00 193.36 ? 109 ILE F CA   1 
ATOM 8638  C C    . ILE E  1 109 ? 202.441 147.518 146.681 1.00 193.36 ? 109 ILE F C    1 
ATOM 8639  O O    . ILE E  1 109 ? 203.637 147.451 146.984 1.00 193.36 ? 109 ILE F O    1 
ATOM 8640  C CB   . ILE E  1 109 ? 202.139 148.388 144.324 1.00 193.36 ? 109 ILE F CB   1 
ATOM 8641  C CG1  . ILE E  1 109 ? 203.613 148.073 144.034 1.00 193.36 ? 109 ILE F CG1  1 
ATOM 8642  C CG2  . ILE E  1 109 ? 201.667 149.579 143.507 1.00 193.36 ? 109 ILE F CG2  1 
ATOM 8643  C CD1  . ILE E  1 109 ? 203.913 147.826 142.571 1.00 193.36 ? 109 ILE F CD1  1 
ATOM 8644  H H    . ILE E  1 109 ? 203.434 149.822 146.294 1.00 193.36 ? 109 ILE F H    1 
ATOM 8645  H HA   . ILE E  1 109 ? 200.964 148.739 145.979 1.00 193.36 ? 109 ILE F HA   1 
ATOM 8646  H HB   . ILE E  1 109 ? 201.607 147.617 144.073 1.00 193.36 ? 109 ILE F HB   1 
ATOM 8647  H HG12 . ILE E  1 109 ? 204.158 148.820 144.329 1.00 193.36 ? 109 ILE F HG12 1 
ATOM 8648  H HG13 . ILE E  1 109 ? 203.877 147.267 144.502 1.00 193.36 ? 109 ILE F HG13 1 
ATOM 8649  H HG21 . ILE E  1 109 ? 200.821 149.892 143.864 1.00 193.36 ? 109 ILE F HG21 1 
ATOM 8650  H HG22 . ILE E  1 109 ? 202.332 150.283 143.566 1.00 193.36 ? 109 ILE F HG22 1 
ATOM 8651  H HG23 . ILE E  1 109 ? 201.555 149.307 142.583 1.00 193.36 ? 109 ILE F HG23 1 
ATOM 8652  H HD11 . ILE E  1 109 ? 204.838 147.550 142.481 1.00 193.36 ? 109 ILE F HD11 1 
ATOM 8653  H HD12 . ILE E  1 109 ? 203.327 147.124 142.247 1.00 193.36 ? 109 ILE F HD12 1 
ATOM 8654  H HD13 . ILE E  1 109 ? 203.762 148.640 142.068 1.00 193.36 ? 109 ILE F HD13 1 
ATOM 8655  N N    . LYS E  1 110 ? 201.539 146.618 147.066 1.00 196.56 ? 110 LYS F N    1 
ATOM 8656  C CA   . LYS E  1 110 ? 201.876 145.432 147.845 1.00 196.56 ? 110 LYS F CA   1 
ATOM 8657  C C    . LYS E  1 110 ? 202.064 144.249 146.904 1.00 196.56 ? 110 LYS F C    1 
ATOM 8658  O O    . LYS E  1 110 ? 201.104 143.766 146.294 1.00 196.56 ? 110 LYS F O    1 
ATOM 8659  C CB   . LYS E  1 110 ? 200.810 145.133 148.898 1.00 196.56 ? 110 LYS F CB   1 
ATOM 8660  C CG   . LYS E  1 110 ? 200.669 146.193 149.989 1.00 196.56 ? 110 LYS F CG   1 
ATOM 8661  C CD   . LYS E  1 110 ? 199.826 147.386 149.572 1.00 196.56 ? 110 LYS F CD   1 
ATOM 8662  C CE   . LYS E  1 110 ? 199.717 148.398 150.697 1.00 196.56 ? 110 LYS F CE   1 
ATOM 8663  N NZ   . LYS E  1 110 ? 198.798 149.515 150.353 1.00 196.56 ? 110 LYS F NZ   1 
ATOM 8664  H H    . LYS E  1 110 ? 200.701 146.677 146.882 1.00 196.56 ? 110 LYS F H    1 
ATOM 8665  H HA   . LYS E  1 110 ? 202.716 145.583 148.306 1.00 196.56 ? 110 LYS F HA   1 
ATOM 8666  H HB2  . LYS E  1 110 ? 199.951 145.053 148.454 1.00 196.56 ? 110 LYS F HB2  1 
ATOM 8667  H HB3  . LYS E  1 110 ? 201.031 144.293 149.331 1.00 196.56 ? 110 LYS F HB3  1 
ATOM 8668  H HG2  . LYS E  1 110 ? 200.251 145.789 150.766 1.00 196.56 ? 110 LYS F HG2  1 
ATOM 8669  H HG3  . LYS E  1 110 ? 201.552 146.520 150.223 1.00 196.56 ? 110 LYS F HG3  1 
ATOM 8670  H HD2  . LYS E  1 110 ? 200.232 147.835 148.816 1.00 196.56 ? 110 LYS F HD2  1 
ATOM 8671  H HD3  . LYS E  1 110 ? 198.935 147.086 149.347 1.00 196.56 ? 110 LYS F HD3  1 
ATOM 8672  H HE2  . LYS E  1 110 ? 199.374 147.957 151.490 1.00 196.56 ? 110 LYS F HE2  1 
ATOM 8673  H HE3  . LYS E  1 110 ? 200.594 148.773 150.876 1.00 196.56 ? 110 LYS F HE3  1 
ATOM 8674  H HZ1  . LYS E  1 110 ? 199.085 149.932 149.622 1.00 196.56 ? 110 LYS F HZ1  1 
ATOM 8675  H HZ2  . LYS E  1 110 ? 198.765 150.099 151.025 1.00 196.56 ? 110 LYS F HZ2  1 
ATOM 8676  H HZ3  . LYS E  1 110 ? 197.979 149.199 150.204 1.00 196.56 ? 110 LYS F HZ3  1 
ATOM 8677  N N    . LEU E  1 111 ? 203.304 143.792 146.795 1.00 206.94 ? 111 LEU F N    1 
ATOM 8678  C CA   . LEU E  1 111 ? 203.621 142.632 145.985 1.00 206.94 ? 111 LEU F CA   1 
ATOM 8679  C C    . LEU E  1 111 ? 202.985 141.374 146.578 1.00 206.94 ? 111 LEU F C    1 
ATOM 8680  O O    . LEU E  1 111 ? 202.731 141.304 147.782 1.00 206.94 ? 111 LEU F O    1 
ATOM 8681  C CB   . LEU E  1 111 ? 205.131 142.447 145.847 1.00 206.94 ? 111 LEU F CB   1 
ATOM 8682  C CG   . LEU E  1 111 ? 205.966 143.582 145.228 1.00 206.94 ? 111 LEU F CG   1 
ATOM 8683  C CD1  . LEU E  1 111 ? 206.275 144.759 146.154 1.00 206.94 ? 111 LEU F CD1  1 
ATOM 8684  C CD2  . LEU E  1 111 ? 207.263 143.012 144.673 1.00 206.94 ? 111 LEU F CD2  1 
ATOM 8685  H H    . LEU E  1 111 ? 203.972 144.122 147.214 1.00 206.94 ? 111 LEU F H    1 
ATOM 8686  H HA   . LEU E  1 111 ? 203.257 142.787 145.101 1.00 206.94 ? 111 LEU F HA   1 
ATOM 8687  H HB2  . LEU E  1 111 ? 205.491 142.292 146.734 1.00 206.94 ? 111 LEU F HB2  1 
ATOM 8688  H HB3  . LEU E  1 111 ? 205.278 141.655 145.307 1.00 206.94 ? 111 LEU F HB3  1 
ATOM 8689  H HG   . LEU E  1 111 ? 205.470 143.937 144.473 1.00 206.94 ? 111 LEU F HG   1 
ATOM 8690  H HD11 . LEU E  1 111 ? 205.457 145.163 146.470 1.00 206.94 ? 111 LEU F HD11 1 
ATOM 8691  H HD12 . LEU E  1 111 ? 206.812 144.449 146.897 1.00 206.94 ? 111 LEU F HD12 1 
ATOM 8692  H HD13 . LEU E  1 111 ? 206.768 145.422 145.646 1.00 206.94 ? 111 LEU F HD13 1 
ATOM 8693  H HD21 . LEU E  1 111 ? 207.714 143.708 144.171 1.00 206.94 ? 111 LEU F HD21 1 
ATOM 8694  H HD22 . LEU E  1 111 ? 207.821 142.720 145.410 1.00 206.94 ? 111 LEU F HD22 1 
ATOM 8695  H HD23 . LEU E  1 111 ? 207.064 142.263 144.090 1.00 206.94 ? 111 LEU F HD23 1 
ATOM 8696  N N    . PRO E  1 112 ? 202.675 140.380 145.740 1.00 199.18 ? 112 PRO F N    1 
ATOM 8697  C CA   . PRO E  1 112 ? 202.180 139.100 146.260 1.00 199.18 ? 112 PRO F CA   1 
ATOM 8698  C C    . PRO E  1 112 ? 203.254 138.182 146.822 1.00 199.18 ? 112 PRO F C    1 
ATOM 8699  O O    . PRO E  1 112 ? 202.900 137.175 147.451 1.00 199.18 ? 112 PRO F O    1 
ATOM 8700  C CB   . PRO E  1 112 ? 201.518 138.475 145.030 1.00 199.18 ? 112 PRO F CB   1 
ATOM 8701  C CG   . PRO E  1 112 ? 202.374 138.933 143.912 1.00 199.18 ? 112 PRO F CG   1 
ATOM 8702  C CD   . PRO E  1 112 ? 202.819 140.336 144.273 1.00 199.18 ? 112 PRO F CD   1 
ATOM 8703  H HA   . PRO E  1 112 ? 201.505 139.253 146.938 1.00 199.18 ? 112 PRO F HA   1 
ATOM 8704  H HB2  . PRO E  1 112 ? 201.527 137.508 145.103 1.00 199.18 ? 112 PRO F HB2  1 
ATOM 8705  H HB3  . PRO E  1 112 ? 200.612 138.809 144.936 1.00 199.18 ? 112 PRO F HB3  1 
ATOM 8706  H HG2  . PRO E  1 112 ? 203.140 138.344 143.826 1.00 199.18 ? 112 PRO F HG2  1 
ATOM 8707  H HG3  . PRO E  1 112 ? 201.857 138.940 143.091 1.00 199.18 ? 112 PRO F HG3  1 
ATOM 8708  H HD2  . PRO E  1 112 ? 203.746 140.469 144.020 1.00 199.18 ? 112 PRO F HD2  1 
ATOM 8709  H HD3  . PRO E  1 112 ? 202.240 140.992 143.856 1.00 199.18 ? 112 PRO F HD3  1 
ATOM 8710  N N    . ALA E  1 113 ? 204.539 138.472 146.617 1.00 198.54 ? 113 ALA F N    1 
ATOM 8711  C CA   . ALA E  1 113 ? 205.601 137.600 147.101 1.00 198.54 ? 113 ALA F CA   1 
ATOM 8712  C C    . ALA E  1 113 ? 206.742 138.426 147.680 1.00 198.54 ? 113 ALA F C    1 
ATOM 8713  O O    . ALA E  1 113 ? 206.921 139.603 147.359 1.00 198.54 ? 113 ALA F O    1 
ATOM 8714  C CB   . ALA E  1 113 ? 206.128 136.691 145.983 1.00 198.54 ? 113 ALA F CB   1 
ATOM 8715  H H    . ALA E  1 113 ? 204.820 139.169 146.199 1.00 198.54 ? 113 ALA F H    1 
ATOM 8716  H HA   . ALA E  1 113 ? 205.263 137.032 147.809 1.00 198.54 ? 113 ALA F HA   1 
ATOM 8717  H HB1  . ALA E  1 113 ? 206.469 137.242 145.261 1.00 198.54 ? 113 ALA F HB1  1 
ATOM 8718  H HB2  . ALA E  1 113 ? 206.837 136.133 146.338 1.00 198.54 ? 113 ALA F HB2  1 
ATOM 8719  H HB3  . ALA E  1 113 ? 205.401 136.135 145.660 1.00 198.54 ? 113 ALA F HB3  1 
ATOM 8720  N N    . THR E  1 114 ? 207.512 137.773 148.549 1.00 202.35 ? 114 THR F N    1 
ATOM 8721  C CA   . THR E  1 114 ? 208.655 138.389 149.211 1.00 202.35 ? 114 THR F CA   1 
ATOM 8722  C C    . THR E  1 114 ? 209.832 138.504 148.253 1.00 202.35 ? 114 THR F C    1 
ATOM 8723  O O    . THR E  1 114 ? 210.070 137.612 147.434 1.00 202.35 ? 114 THR F O    1 
ATOM 8724  C CB   . THR E  1 114 ? 209.054 137.563 150.437 1.00 202.35 ? 114 THR F CB   1 
ATOM 8725  O OG1  . THR E  1 114 ? 207.954 137.506 151.353 1.00 202.35 ? 114 THR F OG1  1 
ATOM 8726  C CG2  . THR E  1 114 ? 210.265 138.167 151.153 1.00 202.35 ? 114 THR F CG2  1 
ATOM 8727  H H    . THR E  1 114 ? 207.388 136.953 148.774 1.00 202.35 ? 114 THR F H    1 
ATOM 8728  H HA   . THR E  1 114 ? 208.411 139.277 149.509 1.00 202.35 ? 114 THR F HA   1 
ATOM 8729  H HB   . THR E  1 114 ? 209.284 136.663 150.156 1.00 202.35 ? 114 THR F HB   1 
ATOM 8730  H HG1  . THR E  1 114 ? 207.281 137.173 150.977 1.00 202.35 ? 114 THR F HG1  1 
ATOM 8731  H HG21 . THR E  1 114 ? 210.486 137.629 151.929 1.00 202.35 ? 114 THR F HG21 1 
ATOM 8732  H HG22 . THR E  1 114 ? 210.053 139.064 151.449 1.00 202.35 ? 114 THR F HG22 1 
ATOM 8733  H HG23 . THR E  1 114 ? 211.040 138.206 150.573 1.00 202.35 ? 114 THR F HG23 1 
ATOM 8734  N N    . VAL E  1 115 ? 210.571 139.611 148.358 1.00 206.56 ? 115 VAL F N    1 
ATOM 8735  C CA   . VAL E  1 115 ? 211.706 139.867 147.482 1.00 206.56 ? 115 VAL F CA   1 
ATOM 8736  C C    . VAL E  1 115 ? 212.960 140.115 148.310 1.00 206.56 ? 115 VAL F C    1 
ATOM 8737  O O    . VAL E  1 115 ? 212.906 140.498 149.481 1.00 206.56 ? 115 VAL F O    1 
ATOM 8738  C CB   . VAL E  1 115 ? 211.437 141.053 146.531 1.00 206.56 ? 115 VAL F CB   1 
ATOM 8739  C CG1  . VAL E  1 115 ? 210.077 140.898 145.872 1.00 206.56 ? 115 VAL F CG1  1 
ATOM 8740  C CG2  . VAL E  1 115 ? 211.530 142.398 147.261 1.00 206.56 ? 115 VAL F CG2  1 
ATOM 8741  H H    . VAL E  1 115 ? 210.431 140.233 148.934 1.00 206.56 ? 115 VAL F H    1 
ATOM 8742  H HA   . VAL E  1 115 ? 211.876 139.088 146.936 1.00 206.56 ? 115 VAL F HA   1 
ATOM 8743  H HB   . VAL E  1 115 ? 212.110 141.046 145.833 1.00 206.56 ? 115 VAL F HB   1 
ATOM 8744  H HG11 . VAL E  1 115 ? 209.989 139.990 145.542 1.00 206.56 ? 115 VAL F HG11 1 
ATOM 8745  H HG12 . VAL E  1 115 ? 210.011 141.524 145.135 1.00 206.56 ? 115 VAL F HG12 1 
ATOM 8746  H HG13 . VAL E  1 115 ? 209.385 141.082 146.526 1.00 206.56 ? 115 VAL F HG13 1 
ATOM 8747  H HG21 . VAL E  1 115 ? 212.433 142.564 147.571 1.00 206.56 ? 115 VAL F HG21 1 
ATOM 8748  H HG22 . VAL E  1 115 ? 211.280 143.094 146.634 1.00 206.56 ? 115 VAL F HG22 1 
ATOM 8749  H HG23 . VAL E  1 115 ? 210.905 142.406 148.000 1.00 206.56 ? 115 VAL F HG23 1 
ATOM 8750  N N    . LYS E  1 116 ? 214.106 139.894 147.663 1.00 209.36 ? 116 LYS F N    1 
ATOM 8751  C CA   . LYS E  1 116 ? 215.424 140.127 148.252 1.00 209.36 ? 116 LYS F CA   1 
ATOM 8752  C C    . LYS E  1 116 ? 215.929 141.504 147.829 1.00 209.36 ? 116 LYS F C    1 
ATOM 8753  O O    . LYS E  1 116 ? 216.759 141.648 146.931 1.00 209.36 ? 116 LYS F O    1 
ATOM 8754  C CB   . LYS E  1 116 ? 216.385 139.021 147.831 1.00 209.36 ? 116 LYS F CB   1 
ATOM 8755  C CG   . LYS E  1 116 ? 216.071 137.665 148.432 1.00 209.36 ? 116 LYS F CG   1 
ATOM 8756  C CD   . LYS E  1 116 ? 217.180 136.670 148.146 1.00 209.36 ? 116 LYS F CD   1 
ATOM 8757  C CE   . LYS E  1 116 ? 216.882 135.313 148.759 1.00 209.36 ? 116 LYS F CE   1 
ATOM 8758  N NZ   . LYS E  1 116 ? 218.010 134.357 148.576 1.00 209.36 ? 116 LYS F NZ   1 
ATOM 8759  H H    . LYS E  1 116 ? 214.144 139.602 146.856 1.00 209.36 ? 116 LYS F H    1 
ATOM 8760  H HA   . LYS E  1 116 ? 215.352 140.115 149.219 1.00 209.36 ? 116 LYS F HA   1 
ATOM 8761  H HB2  . LYS E  1 116 ? 216.333 138.927 146.867 1.00 209.36 ? 116 LYS F HB2  1 
ATOM 8762  H HB3  . LYS E  1 116 ? 217.283 139.268 148.076 1.00 209.36 ? 116 LYS F HB3  1 
ATOM 8763  H HG2  . LYS E  1 116 ? 215.982 137.754 149.394 1.00 209.36 ? 116 LYS F HG2  1 
ATOM 8764  H HG3  . LYS E  1 116 ? 215.249 137.324 148.047 1.00 209.36 ? 116 LYS F HG3  1 
ATOM 8765  H HD2  . LYS E  1 116 ? 217.268 136.557 147.188 1.00 209.36 ? 116 LYS F HD2  1 
ATOM 8766  H HD3  . LYS E  1 116 ? 218.010 137.000 148.524 1.00 209.36 ? 116 LYS F HD3  1 
ATOM 8767  H HE2  . LYS E  1 116 ? 216.729 135.422 149.710 1.00 209.36 ? 116 LYS F HE2  1 
ATOM 8768  H HE3  . LYS E  1 116 ? 216.095 134.938 148.335 1.00 209.36 ? 116 LYS F HE3  1 
ATOM 8769  H HZ1  . LYS E  1 116 ? 217.800 133.569 148.935 1.00 209.36 ? 116 LYS F HZ1  1 
ATOM 8770  H HZ2  . LYS E  1 116 ? 218.178 134.245 147.709 1.00 209.36 ? 116 LYS F HZ2  1 
ATOM 8771  H HZ3  . LYS E  1 116 ? 218.742 134.669 148.974 1.00 209.36 ? 116 LYS F HZ3  1 
ATOM 8772  N N    . GLU E  1 117 ? 215.420 142.535 148.504 1.00 208.08 ? 117 GLU F N    1 
ATOM 8773  C CA   . GLU E  1 117 ? 215.792 143.910 148.185 1.00 208.08 ? 117 GLU F CA   1 
ATOM 8774  C C    . GLU E  1 117 ? 217.270 144.215 148.421 1.00 208.08 ? 117 GLU F C    1 
ATOM 8775  O O    . GLU E  1 117 ? 217.732 145.282 148.000 1.00 208.08 ? 117 GLU F O    1 
ATOM 8776  C CB   . GLU E  1 117 ? 214.914 144.888 148.982 1.00 208.08 ? 117 GLU F CB   1 
ATOM 8777  C CG   . GLU E  1 117 ? 215.146 144.925 150.493 1.00 208.08 ? 117 GLU F CG   1 
ATOM 8778  C CD   . GLU E  1 117 ? 214.464 143.785 151.222 1.00 208.08 ? 117 GLU F CD   1 
ATOM 8779  O OE1  . GLU E  1 117 ? 213.734 143.006 150.571 1.00 208.08 ? 117 GLU F OE1  1 
ATOM 8780  O OE2  . GLU E  1 117 ? 214.657 143.667 152.449 1.00 208.08 ? 117 GLU F OE2  1 
ATOM 8781  H H    . GLU E  1 117 ? 214.852 142.459 149.143 1.00 208.08 ? 117 GLU F H    1 
ATOM 8782  H HA   . GLU E  1 117 ? 215.612 144.063 147.243 1.00 208.08 ? 117 GLU F HA   1 
ATOM 8783  H HB2  . GLU E  1 117 ? 215.080 145.783 148.647 1.00 208.08 ? 117 GLU F HB2  1 
ATOM 8784  H HB3  . GLU E  1 117 ? 213.983 144.662 148.829 1.00 208.08 ? 117 GLU F HB3  1 
ATOM 8785  H HG2  . GLU E  1 117 ? 216.093 144.881 150.696 1.00 208.08 ? 117 GLU F HG2  1 
ATOM 8786  H HG3  . GLU E  1 117 ? 214.780 145.753 150.842 1.00 208.08 ? 117 GLU F HG3  1 
ATOM 8787  N N    . GLU E  1 118 ? 218.022 143.328 149.077 1.00 217.71 ? 118 GLU F N    1 
ATOM 8788  C CA   . GLU E  1 118 ? 219.449 143.581 149.270 1.00 217.71 ? 118 GLU F CA   1 
ATOM 8789  C C    . GLU E  1 118 ? 220.219 143.488 147.957 1.00 217.71 ? 118 GLU F C    1 
ATOM 8790  O O    . GLU E  1 118 ? 221.165 144.253 147.736 1.00 217.71 ? 118 GLU F O    1 
ATOM 8791  C CB   . GLU E  1 118 ? 220.043 142.629 150.315 1.00 217.71 ? 118 GLU F CB   1 
ATOM 8792  C CG   . GLU E  1 118 ? 220.236 141.171 149.905 1.00 217.71 ? 118 GLU F CG   1 
ATOM 8793  C CD   . GLU E  1 118 ? 218.945 140.396 149.849 1.00 217.71 ? 118 GLU F CD   1 
ATOM 8794  O OE1  . GLU E  1 118 ? 217.868 141.016 149.968 1.00 217.71 ? 118 GLU F OE1  1 
ATOM 8795  O OE2  . GLU E  1 118 ? 219.009 139.159 149.699 1.00 217.71 ? 118 GLU F OE2  1 
ATOM 8796  H H    . GLU E  1 118 ? 217.733 142.596 149.418 1.00 217.71 ? 118 GLU F H    1 
ATOM 8797  H HA   . GLU E  1 118 ? 219.557 144.484 149.608 1.00 217.71 ? 118 GLU F HA   1 
ATOM 8798  H HB2  . GLU E  1 118 ? 220.915 142.970 150.571 1.00 217.71 ? 118 GLU F HB2  1 
ATOM 8799  H HB3  . GLU E  1 118 ? 219.461 142.633 151.090 1.00 217.71 ? 118 GLU F HB3  1 
ATOM 8800  H HG2  . GLU E  1 118 ? 220.665 141.111 149.039 1.00 217.71 ? 118 GLU F HG2  1 
ATOM 8801  H HG3  . GLU E  1 118 ? 220.798 140.742 150.569 1.00 217.71 ? 118 GLU F HG3  1 
ATOM 8802  N N    . ASN E  1 119 ? 219.835 142.564 147.075 1.00 211.44 ? 119 ASN F N    1 
ATOM 8803  C CA   . ASN E  1 119 ? 220.511 142.375 145.796 1.00 211.44 ? 119 ASN F CA   1 
ATOM 8804  C C    . ASN E  1 119 ? 219.670 142.810 144.604 1.00 211.44 ? 119 ASN F C    1 
ATOM 8805  O O    . ASN E  1 119 ? 220.093 142.613 143.460 1.00 211.44 ? 119 ASN F O    1 
ATOM 8806  C CB   . ASN E  1 119 ? 220.916 140.906 145.619 1.00 211.44 ? 119 ASN F CB   1 
ATOM 8807  C CG   . ASN E  1 119 ? 219.802 139.945 145.978 1.00 211.44 ? 119 ASN F CG   1 
ATOM 8808  O OD1  . ASN E  1 119 ? 218.813 139.828 145.256 1.00 211.44 ? 119 ASN F OD1  1 
ATOM 8809  N ND2  . ASN E  1 119 ? 219.940 139.278 147.117 1.00 211.44 ? 119 ASN F ND2  1 
ATOM 8810  H H    . ASN E  1 119 ? 219.166 142.040 147.199 1.00 211.44 ? 119 ASN F H    1 
ATOM 8811  H HA   . ASN E  1 119 ? 221.325 142.900 145.784 1.00 211.44 ? 119 ASN F HA   1 
ATOM 8812  H HB2  . ASN E  1 119 ? 221.163 140.750 144.694 1.00 211.44 ? 119 ASN F HB2  1 
ATOM 8813  H HB3  . ASN E  1 119 ? 221.672 140.716 146.196 1.00 211.44 ? 119 ASN F HB3  1 
ATOM 8814  H HD21 . ASN E  1 119 ? 220.624 139.429 147.615 1.00 211.44 ? 119 ASN F HD21 1 
ATOM 8815  H HD22 . ASN E  1 119 ? 219.299 138.796 147.419 1.00 211.44 ? 119 ASN F HD22 1 
ATOM 8816  N N    . ALA E  1 120 ? 218.498 143.393 144.837 1.00 209.94 ? 120 ALA F N    1 
ATOM 8817  C CA   . ALA E  1 120 ? 217.679 143.913 143.754 1.00 209.94 ? 120 ALA F CA   1 
ATOM 8818  C C    . ALA E  1 120 ? 218.341 145.136 143.128 1.00 209.94 ? 120 ALA F C    1 
ATOM 8819  O O    . ALA E  1 120 ? 219.141 145.826 143.764 1.00 209.94 ? 120 ALA F O    1 
ATOM 8820  C CB   . ALA E  1 120 ? 216.289 144.280 144.264 1.00 209.94 ? 120 ALA F CB   1 
ATOM 8821  H H    . ALA E  1 120 ? 218.154 143.501 145.617 1.00 209.94 ? 120 ALA F H    1 
ATOM 8822  H HA   . ALA E  1 120 ? 217.583 143.234 143.068 1.00 209.94 ? 120 ALA F HA   1 
ATOM 8823  H HB1  . ALA E  1 120 ? 216.376 144.842 145.050 1.00 209.94 ? 120 ALA F HB1  1 
ATOM 8824  H HB2  . ALA E  1 120 ? 215.809 143.467 144.486 1.00 209.94 ? 120 ALA F HB2  1 
ATOM 8825  H HB3  . ALA E  1 120 ? 215.826 144.757 143.562 1.00 209.94 ? 120 ALA F HB3  1 
ATOM 8826  N N    . SER E  1 121 ? 218.008 145.397 141.864 1.00 199.62 ? 121 SER F N    1 
ATOM 8827  C CA   . SER E  1 121 ? 218.544 146.552 141.157 1.00 199.62 ? 121 SER F CA   1 
ATOM 8828  C C    . SER E  1 121 ? 217.487 147.091 140.206 1.00 199.62 ? 121 SER F C    1 
ATOM 8829  O O    . SER E  1 121 ? 216.511 146.411 139.877 1.00 199.62 ? 121 SER F O    1 
ATOM 8830  C CB   . SER E  1 121 ? 219.820 146.201 140.383 1.00 199.62 ? 121 SER F CB   1 
ATOM 8831  O OG   . SER E  1 121 ? 219.536 145.313 139.318 1.00 199.62 ? 121 SER F OG   1 
ATOM 8832  H H    . SER E  1 121 ? 217.470 144.917 141.395 1.00 199.62 ? 121 SER F H    1 
ATOM 8833  H HA   . SER E  1 121 ? 218.759 147.252 141.794 1.00 199.62 ? 121 SER F HA   1 
ATOM 8834  H HB2  . SER E  1 121 ? 220.202 147.016 140.021 1.00 199.62 ? 121 SER F HB2  1 
ATOM 8835  H HB3  . SER E  1 121 ? 220.450 145.780 140.989 1.00 199.62 ? 121 SER F HB3  1 
ATOM 8836  H HG   . SER E  1 121 ? 220.250 145.074 138.945 1.00 199.62 ? 121 SER F HG   1 
ATOM 8837  N N    . ALA E  1 122 ? 217.697 148.332 139.767 1.00 182.67 ? 122 ALA F N    1 
ATOM 8838  C CA   . ALA E  1 122 ? 216.761 149.021 138.892 1.00 182.67 ? 122 ALA F CA   1 
ATOM 8839  C C    . ALA E  1 122 ? 217.517 149.848 137.862 1.00 182.67 ? 122 ALA F C    1 
ATOM 8840  O O    . ALA E  1 122 ? 218.673 150.229 138.063 1.00 182.67 ? 122 ALA F O    1 
ATOM 8841  C CB   . ALA E  1 122 ? 215.813 149.926 139.690 1.00 182.67 ? 122 ALA F CB   1 
ATOM 8842  H H    . ALA E  1 122 ? 218.388 148.801 139.969 1.00 182.67 ? 122 ALA F H    1 
ATOM 8843  H HA   . ALA E  1 122 ? 216.229 148.364 138.419 1.00 182.67 ? 122 ALA F HA   1 
ATOM 8844  H HB1  . ALA E  1 122 ? 215.142 150.293 139.096 1.00 182.67 ? 122 ALA F HB1  1 
ATOM 8845  H HB2  . ALA E  1 122 ? 215.389 149.402 140.387 1.00 182.67 ? 122 ALA F HB2  1 
ATOM 8846  H HB3  . ALA E  1 122 ? 216.330 150.644 140.087 1.00 182.67 ? 122 ALA F HB3  1 
ATOM 8847  N N    . LYS E  1 123 ? 216.843 150.112 136.743 1.00 172.64 ? 123 LYS F N    1 
ATOM 8848  C CA   . LYS E  1 123 ? 217.352 150.965 135.677 1.00 172.64 ? 123 LYS F CA   1 
ATOM 8849  C C    . LYS E  1 123 ? 216.259 151.932 135.253 1.00 172.64 ? 123 LYS F C    1 
ATOM 8850  O O    . LYS E  1 123 ? 215.075 151.584 135.263 1.00 172.64 ? 123 LYS F O    1 
ATOM 8851  C CB   . LYS E  1 123 ? 217.835 150.159 134.469 1.00 172.64 ? 123 LYS F CB   1 
ATOM 8852  C CG   . LYS E  1 123 ? 218.855 149.081 134.811 1.00 172.64 ? 123 LYS F CG   1 
ATOM 8853  C CD   . LYS E  1 123 ? 219.325 148.287 133.587 1.00 172.64 ? 123 LYS F CD   1 
ATOM 8854  C CE   . LYS E  1 123 ? 219.950 149.160 132.500 1.00 172.64 ? 123 LYS F CE   1 
ATOM 8855  N NZ   . LYS E  1 123 ? 220.339 148.361 131.307 1.00 172.64 ? 123 LYS F NZ   1 
ATOM 8856  H H    . LYS E  1 123 ? 216.061 149.794 136.576 1.00 172.64 ? 123 LYS F H    1 
ATOM 8857  H HA   . LYS E  1 123 ? 218.096 151.482 136.017 1.00 172.64 ? 123 LYS F HA   1 
ATOM 8858  H HB2  . LYS E  1 123 ? 217.077 149.730 134.047 1.00 172.64 ? 123 LYS F HB2  1 
ATOM 8859  H HB3  . LYS E  1 123 ? 218.243 150.784 133.853 1.00 172.64 ? 123 LYS F HB3  1 
ATOM 8860  H HG2  . LYS E  1 123 ? 219.633 149.498 135.212 1.00 172.64 ? 123 LYS F HG2  1 
ATOM 8861  H HG3  . LYS E  1 123 ? 218.455 148.455 135.435 1.00 172.64 ? 123 LYS F HG3  1 
ATOM 8862  H HD2  . LYS E  1 123 ? 219.990 147.640 133.869 1.00 172.64 ? 123 LYS F HD2  1 
ATOM 8863  H HD3  . LYS E  1 123 ? 218.562 147.830 133.199 1.00 172.64 ? 123 LYS F HD3  1 
ATOM 8864  H HE2  . LYS E  1 123 ? 219.314 149.825 132.200 1.00 172.64 ? 123 LYS F HE2  1 
ATOM 8865  H HE3  . LYS E  1 123 ? 220.745 149.590 132.853 1.00 172.64 ? 123 LYS F HE3  1 
ATOM 8866  H HZ1  . LYS E  1 123 ? 220.702 148.892 130.691 1.00 172.64 ? 123 LYS F HZ1  1 
ATOM 8867  H HZ2  . LYS E  1 123 ? 220.932 147.739 131.537 1.00 172.64 ? 123 LYS F HZ2  1 
ATOM 8868  H HZ3  . LYS E  1 123 ? 219.622 147.964 130.960 1.00 172.64 ? 123 LYS F HZ3  1 
ATOM 8869  N N    . PHE E  1 124 ? 216.661 153.148 134.887 1.00 166.57 ? 124 PHE F N    1 
ATOM 8870  C CA   . PHE E  1 124 ? 215.722 154.199 134.503 1.00 166.57 ? 124 PHE F CA   1 
ATOM 8871  C C    . PHE E  1 124 ? 216.220 154.896 133.245 1.00 166.57 ? 124 PHE F C    1 
ATOM 8872  O O    . PHE E  1 124 ? 217.213 155.629 133.289 1.00 166.57 ? 124 PHE F O    1 
ATOM 8873  C CB   . PHE E  1 124 ? 215.524 155.205 135.631 1.00 166.57 ? 124 PHE F CB   1 
ATOM 8874  C CG   . PHE E  1 124 ? 214.592 156.320 135.276 1.00 166.57 ? 124 PHE F CG   1 
ATOM 8875  C CD1  . PHE E  1 124 ? 213.225 156.114 135.269 1.00 166.57 ? 124 PHE F CD1  1 
ATOM 8876  C CD2  . PHE E  1 124 ? 215.076 157.574 134.961 1.00 166.57 ? 124 PHE F CD2  1 
ATOM 8877  C CE1  . PHE E  1 124 ? 212.362 157.133 134.948 1.00 166.57 ? 124 PHE F CE1  1 
ATOM 8878  C CE2  . PHE E  1 124 ? 214.214 158.599 134.639 1.00 166.57 ? 124 PHE F CE2  1 
ATOM 8879  C CZ   . PHE E  1 124 ? 212.856 158.377 134.636 1.00 166.57 ? 124 PHE F CZ   1 
ATOM 8880  H H    . PHE E  1 124 ? 217.486 153.391 134.853 1.00 166.57 ? 124 PHE F H    1 
ATOM 8881  H HA   . PHE E  1 124 ? 214.867 153.797 134.310 1.00 166.57 ? 124 PHE F HA   1 
ATOM 8882  H HB2  . PHE E  1 124 ? 215.159 154.745 136.403 1.00 166.57 ? 124 PHE F HB2  1 
ATOM 8883  H HB3  . PHE E  1 124 ? 216.383 155.596 135.855 1.00 166.57 ? 124 PHE F HB3  1 
ATOM 8884  H HD1  . PHE E  1 124 ? 212.886 155.277 135.483 1.00 166.57 ? 124 PHE F HD1  1 
ATOM 8885  H HD2  . PHE E  1 124 ? 215.993 157.729 134.968 1.00 166.57 ? 124 PHE F HD2  1 
ATOM 8886  H HE1  . PHE E  1 124 ? 211.445 156.980 134.941 1.00 166.57 ? 124 PHE F HE1  1 
ATOM 8887  H HE2  . PHE E  1 124 ? 214.548 159.442 134.432 1.00 166.57 ? 124 PHE F HE2  1 
ATOM 8888  H HZ   . PHE E  1 124 ? 212.273 159.067 134.417 1.00 166.57 ? 124 PHE F HZ   1 
ATOM 8889  N N    . GLU E  1 125 ? 215.527 154.666 132.130 1.00 177.76 ? 125 GLU F N    1 
ATOM 8890  C CA   . GLU E  1 125 ? 215.908 155.188 130.824 1.00 177.76 ? 125 GLU F CA   1 
ATOM 8891  C C    . GLU E  1 125 ? 214.700 155.799 130.130 1.00 177.76 ? 125 GLU F C    1 
ATOM 8892  O O    . GLU E  1 125 ? 213.618 155.204 130.117 1.00 177.76 ? 125 GLU F O    1 
ATOM 8893  C CB   . GLU E  1 125 ? 216.502 154.084 129.943 1.00 177.76 ? 125 GLU F CB   1 
ATOM 8894  C CG   . GLU E  1 125 ? 217.891 153.631 130.354 1.00 177.76 ? 125 GLU F CG   1 
ATOM 8895  C CD   . GLU E  1 125 ? 218.918 154.740 130.262 1.00 177.76 ? 125 GLU F CD   1 
ATOM 8896  O OE1  . GLU E  1 125 ? 218.660 155.731 129.549 1.00 177.76 ? 125 GLU F OE1  1 
ATOM 8897  O OE2  . GLU E  1 125 ? 219.983 154.621 130.903 1.00 177.76 ? 125 GLU F OE2  1 
ATOM 8898  H H    . GLU E  1 125 ? 214.808 154.194 132.108 1.00 177.76 ? 125 GLU F H    1 
ATOM 8899  H HA   . GLU E  1 125 ? 216.567 155.888 130.937 1.00 177.76 ? 125 GLU F HA   1 
ATOM 8900  H HB2  . GLU E  1 125 ? 215.918 153.310 129.980 1.00 177.76 ? 125 GLU F HB2  1 
ATOM 8901  H HB3  . GLU E  1 125 ? 216.557 154.409 129.031 1.00 177.76 ? 125 GLU F HB3  1 
ATOM 8902  H HG2  . GLU E  1 125 ? 217.865 153.322 131.273 1.00 177.76 ? 125 GLU F HG2  1 
ATOM 8903  H HG3  . GLU E  1 125 ? 218.173 152.910 129.770 1.00 177.76 ? 125 GLU F HG3  1 
ATOM 8904  N N    . ASN E  1 126 ? 214.900 156.984 129.551 1.00 159.37 ? 126 ASN F N    1 
ATOM 8905  C CA   . ASN E  1 126 ? 213.892 157.655 128.730 1.00 159.37 ? 126 ASN F CA   1 
ATOM 8906  C C    . ASN E  1 126 ? 212.540 157.742 129.431 1.00 159.37 ? 126 ASN F C    1 
ATOM 8907  O O    . ASN E  1 126 ? 211.488 157.504 128.837 1.00 159.37 ? 126 ASN F O    1 
ATOM 8908  C CB   . ASN E  1 126 ? 213.757 156.951 127.383 1.00 159.37 ? 126 ASN F CB   1 
ATOM 8909  C CG   . ASN E  1 126 ? 215.091 156.745 126.707 1.00 159.37 ? 126 ASN F CG   1 
ATOM 8910  O OD1  . ASN E  1 126 ? 215.700 155.685 126.826 1.00 159.37 ? 126 ASN F OD1  1 
ATOM 8911  N ND2  . ASN E  1 126 ? 215.558 157.764 125.996 1.00 159.37 ? 126 ASN F ND2  1 
ATOM 8912  H H    . ASN E  1 126 ? 215.632 157.430 129.621 1.00 159.37 ? 126 ASN F H    1 
ATOM 8913  H HA   . ASN E  1 126 ? 214.189 158.561 128.557 1.00 159.37 ? 126 ASN F HA   1 
ATOM 8914  H HB2  . ASN E  1 126 ? 213.350 156.082 127.519 1.00 159.37 ? 126 ASN F HB2  1 
ATOM 8915  H HB3  . ASN E  1 126 ? 213.203 157.491 126.798 1.00 159.37 ? 126 ASN F HB3  1 
ATOM 8916  H HD21 . ASN E  1 126 ? 215.104 158.492 125.940 1.00 159.37 ? 126 ASN F HD21 1 
ATOM 8917  H HD22 . ASN E  1 126 ? 216.317 157.698 125.598 1.00 159.37 ? 126 ASN F HD22 1 
ATOM 8918  N N    . GLY E  1 127 ? 212.570 158.084 130.715 1.00 167.84 ? 127 GLY F N    1 
ATOM 8919  C CA   . GLY E  1 127 ? 211.343 158.229 131.469 1.00 167.84 ? 127 GLY F CA   1 
ATOM 8920  C C    . GLY E  1 127 ? 210.666 156.937 131.851 1.00 167.84 ? 127 GLY F C    1 
ATOM 8921  O O    . GLY E  1 127 ? 209.491 156.956 132.225 1.00 167.84 ? 127 GLY F O    1 
ATOM 8922  H H    . GLY E  1 127 ? 213.287 158.236 131.165 1.00 167.84 ? 127 GLY F H    1 
ATOM 8923  H HA2  . GLY E  1 127 ? 211.522 158.730 132.277 1.00 167.84 ? 127 GLY F HA2  1 
ATOM 8924  H HA3  . GLY E  1 127 ? 210.713 158.742 130.939 1.00 167.84 ? 127 GLY F HA3  1 
ATOM 8925  N N    . VAL E  1 128 ? 211.372 155.812 131.776 1.00 172.77 ? 128 VAL F N    1 
ATOM 8926  C CA   . VAL E  1 128 ? 210.825 154.508 132.128 1.00 172.77 ? 128 VAL F CA   1 
ATOM 8927  C C    . VAL E  1 128 ? 211.682 153.921 133.235 1.00 172.77 ? 128 VAL F C    1 
ATOM 8928  O O    . VAL E  1 128 ? 212.900 153.790 133.080 1.00 172.77 ? 128 VAL F O    1 
ATOM 8929  C CB   . VAL E  1 128 ? 210.769 153.560 130.917 1.00 172.77 ? 128 VAL F CB   1 
ATOM 8930  C CG1  . VAL E  1 128 ? 210.175 152.213 131.313 1.00 172.77 ? 128 VAL F CG1  1 
ATOM 8931  C CG2  . VAL E  1 128 ? 209.948 154.181 129.811 1.00 172.77 ? 128 VAL F CG2  1 
ATOM 8932  H H    . VAL E  1 128 ? 212.191 155.778 131.517 1.00 172.77 ? 128 VAL F H    1 
ATOM 8933  H HA   . VAL E  1 128 ? 209.924 154.607 132.470 1.00 172.77 ? 128 VAL F HA   1 
ATOM 8934  H HB   . VAL E  1 128 ? 211.668 153.411 130.583 1.00 172.77 ? 128 VAL F HB   1 
ATOM 8935  H HG11 . VAL E  1 128 ? 210.748 151.773 131.959 1.00 172.77 ? 128 VAL F HG11 1 
ATOM 8936  H HG12 . VAL E  1 128 ? 210.104 151.663 130.518 1.00 172.77 ? 128 VAL F HG12 1 
ATOM 8937  H HG13 . VAL E  1 128 ? 209.292 152.356 131.689 1.00 172.77 ? 128 VAL F HG13 1 
ATOM 8938  H HG21 . VAL E  1 128 ? 209.876 153.539 129.089 1.00 172.77 ? 128 VAL F HG21 1 
ATOM 8939  H HG22 . VAL E  1 128 ? 210.384 154.989 129.498 1.00 172.77 ? 128 VAL F HG22 1 
ATOM 8940  H HG23 . VAL E  1 128 ? 209.063 154.386 130.152 1.00 172.77 ? 128 VAL F HG23 1 
ATOM 8941  N N    . LEU E  1 129 ? 211.040 153.559 134.338 1.00 170.79 ? 129 LEU F N    1 
ATOM 8942  C CA   . LEU E  1 129 ? 211.700 152.979 135.498 1.00 170.79 ? 129 LEU F CA   1 
ATOM 8943  C C    . LEU E  1 129 ? 211.523 151.467 135.477 1.00 170.79 ? 129 LEU F C    1 
ATOM 8944  O O    . LEU E  1 129 ? 210.392 150.973 135.488 1.00 170.79 ? 129 LEU F O    1 
ATOM 8945  C CB   . LEU E  1 129 ? 211.127 153.572 136.781 1.00 170.79 ? 129 LEU F CB   1 
ATOM 8946  C CG   . LEU E  1 129 ? 211.725 153.109 138.105 1.00 170.79 ? 129 LEU F CG   1 
ATOM 8947  C CD1  . LEU E  1 129 ? 213.241 153.255 138.139 1.00 170.79 ? 129 LEU F CD1  1 
ATOM 8948  C CD2  . LEU E  1 129 ? 211.077 153.899 139.227 1.00 170.79 ? 129 LEU F CD2  1 
ATOM 8949  H H    . LEU E  1 129 ? 210.193 153.647 134.441 1.00 170.79 ? 129 LEU F H    1 
ATOM 8950  H HA   . LEU E  1 129 ? 212.647 153.176 135.457 1.00 170.79 ? 129 LEU F HA   1 
ATOM 8951  H HB2  . LEU E  1 129 ? 211.241 154.535 136.741 1.00 170.79 ? 129 LEU F HB2  1 
ATOM 8952  H HB3  . LEU E  1 129 ? 210.183 153.367 136.806 1.00 170.79 ? 129 LEU F HB3  1 
ATOM 8953  H HG   . LEU E  1 129 ? 211.514 152.172 138.237 1.00 170.79 ? 129 LEU F HG   1 
ATOM 8954  H HD11 . LEU E  1 129 ? 213.566 152.945 138.999 1.00 170.79 ? 129 LEU F HD11 1 
ATOM 8955  H HD12 . LEU E  1 129 ? 213.469 154.190 138.018 1.00 170.79 ? 129 LEU F HD12 1 
ATOM 8956  H HD13 . LEU E  1 129 ? 213.635 152.725 137.429 1.00 170.79 ? 129 LEU F HD13 1 
ATOM 8957  H HD21 . LEU E  1 129 ? 211.334 154.830 139.145 1.00 170.79 ? 129 LEU F HD21 1 
ATOM 8958  H HD22 . LEU E  1 129 ? 210.113 153.814 139.156 1.00 170.79 ? 129 LEU F HD22 1 
ATOM 8959  H HD23 . LEU E  1 129 ? 211.377 153.548 140.078 1.00 170.79 ? 129 LEU F HD23 1 
ATOM 8960  N N    . SER E  1 130 ? 212.640 150.743 135.461 1.00 185.84 ? 130 SER F N    1 
ATOM 8961  C CA   . SER E  1 130 ? 212.654 149.287 135.443 1.00 185.84 ? 130 SER F CA   1 
ATOM 8962  C C    . SER E  1 130 ? 213.311 148.783 136.718 1.00 185.84 ? 130 SER F C    1 
ATOM 8963  O O    . SER E  1 130 ? 214.421 149.205 137.056 1.00 185.84 ? 130 SER F O    1 
ATOM 8964  C CB   . SER E  1 130 ? 213.401 148.759 134.218 1.00 185.84 ? 130 SER F CB   1 
ATOM 8965  O OG   . SER E  1 130 ? 214.778 149.066 134.302 1.00 185.84 ? 130 SER F OG   1 
ATOM 8966  H H    . SER E  1 130 ? 213.427 151.088 135.462 1.00 185.84 ? 130 SER F H    1 
ATOM 8967  H HA   . SER E  1 130 ? 211.745 148.950 135.413 1.00 185.84 ? 130 SER F HA   1 
ATOM 8968  H HB2  . SER E  1 130 ? 213.295 147.796 134.175 1.00 185.84 ? 130 SER F HB2  1 
ATOM 8969  H HB3  . SER E  1 130 ? 213.031 149.169 133.421 1.00 185.84 ? 130 SER F HB3  1 
ATOM 8970  H HG   . SER E  1 130 ? 214.879 149.827 134.640 1.00 185.84 ? 130 SER F HG   1 
ATOM 8971  N N    . VAL E  1 131 ? 212.624 147.879 137.414 1.00 186.26 ? 131 VAL F N    1 
ATOM 8972  C CA   . VAL E  1 131 ? 213.068 147.329 138.690 1.00 186.26 ? 131 VAL F CA   1 
ATOM 8973  C C    . VAL E  1 131 ? 213.044 145.811 138.607 1.00 186.26 ? 131 VAL F C    1 
ATOM 8974  O O    . VAL E  1 131 ? 212.066 145.226 138.129 1.00 186.26 ? 131 VAL F O    1 
ATOM 8975  C CB   . VAL E  1 131 ? 212.196 147.812 139.864 1.00 186.26 ? 131 VAL F CB   1 
ATOM 8976  C CG1  . VAL E  1 131 ? 212.900 147.546 141.183 1.00 186.26 ? 131 VAL F CG1  1 
ATOM 8977  C CG2  . VAL E  1 131 ? 211.873 149.293 139.726 1.00 186.26 ? 131 VAL F CG2  1 
ATOM 8978  H H    . VAL E  1 131 ? 211.869 147.559 137.156 1.00 186.26 ? 131 VAL F H    1 
ATOM 8979  H HA   . VAL E  1 131 ? 213.981 147.606 138.860 1.00 186.26 ? 131 VAL F HA   1 
ATOM 8980  H HB   . VAL E  1 131 ? 211.361 147.319 139.865 1.00 186.26 ? 131 VAL F HB   1 
ATOM 8981  H HG11 . VAL E  1 131 ? 212.329 147.843 141.908 1.00 186.26 ? 131 VAL F HG11 1 
ATOM 8982  H HG12 . VAL E  1 131 ? 213.072 146.595 141.269 1.00 186.26 ? 131 VAL F HG12 1 
ATOM 8983  H HG13 . VAL E  1 131 ? 213.736 148.037 141.202 1.00 186.26 ? 131 VAL F HG13 1 
ATOM 8984  H HG21 . VAL E  1 131 ? 211.342 149.564 140.491 1.00 186.26 ? 131 VAL F HG21 1 
ATOM 8985  H HG22 . VAL E  1 131 ? 211.367 149.451 138.914 1.00 186.26 ? 131 VAL F HG22 1 
ATOM 8986  H HG23 . VAL E  1 131 ? 212.702 149.797 139.714 1.00 186.26 ? 131 VAL F HG23 1 
ATOM 8987  N N    . ILE E  1 132 ? 214.117 145.179 139.077 1.00 192.04 ? 132 ILE F N    1 
ATOM 8988  C CA   . ILE E  1 132 ? 214.249 143.727 139.123 1.00 192.04 ? 132 ILE F CA   1 
ATOM 8989  C C    . ILE E  1 132 ? 214.355 143.336 140.591 1.00 192.04 ? 132 ILE F C    1 
ATOM 8990  O O    . ILE E  1 132 ? 215.293 143.748 141.284 1.00 192.04 ? 132 ILE F O    1 
ATOM 8991  C CB   . ILE E  1 132 ? 215.468 143.240 138.323 1.00 192.04 ? 132 ILE F CB   1 
ATOM 8992  C CG1  . ILE E  1 132 ? 215.301 143.624 136.848 1.00 192.04 ? 132 ILE F CG1  1 
ATOM 8993  C CG2  . ILE E  1 132 ? 215.657 141.723 138.477 1.00 192.04 ? 132 ILE F CG2  1 
ATOM 8994  C CD1  . ILE E  1 132 ? 216.479 143.268 135.960 1.00 192.04 ? 132 ILE F CD1  1 
ATOM 8995  H H    . ILE E  1 132 ? 214.807 145.588 139.387 1.00 192.04 ? 132 ILE F H    1 
ATOM 8996  H HA   . ILE E  1 132 ? 213.454 143.313 138.753 1.00 192.04 ? 132 ILE F HA   1 
ATOM 8997  H HB   . ILE E  1 132 ? 216.259 143.684 138.667 1.00 192.04 ? 132 ILE F HB   1 
ATOM 8998  H HG12 . ILE E  1 132 ? 214.522 143.165 136.497 1.00 192.04 ? 132 ILE F HG12 1 
ATOM 8999  H HG13 . ILE E  1 132 ? 215.171 144.583 136.785 1.00 192.04 ? 132 ILE F HG13 1 
ATOM 9000  H HG21 . ILE E  1 132 ? 216.436 141.443 137.973 1.00 192.04 ? 132 ILE F HG21 1 
ATOM 9001  H HG22 . ILE E  1 132 ? 214.867 141.275 138.136 1.00 192.04 ? 132 ILE F HG22 1 
ATOM 9002  H HG23 . ILE E  1 132 ? 215.787 141.492 139.409 1.00 192.04 ? 132 ILE F HG23 1 
ATOM 9003  H HD11 . ILE E  1 132 ? 216.333 143.646 135.079 1.00 192.04 ? 132 ILE F HD11 1 
ATOM 9004  H HD12 . ILE E  1 132 ? 216.553 142.303 135.892 1.00 192.04 ? 132 ILE F HD12 1 
ATOM 9005  H HD13 . ILE E  1 132 ? 217.288 143.639 136.345 1.00 192.04 ? 132 ILE F HD13 1 
ATOM 9006  N N    . LEU E  1 133 ? 213.396 142.538 141.055 1.00 201.06 ? 133 LEU F N    1 
ATOM 9007  C CA   . LEU E  1 133 ? 213.310 142.106 142.451 1.00 201.06 ? 133 LEU F CA   1 
ATOM 9008  C C    . LEU E  1 133 ? 213.356 140.588 142.561 1.00 201.06 ? 133 LEU F C    1 
ATOM 9009  O O    . LEU E  1 133 ? 212.324 139.922 142.366 1.00 201.06 ? 133 LEU F O    1 
ATOM 9010  C CB   . LEU E  1 133 ? 212.019 142.626 143.080 1.00 201.06 ? 133 LEU F CB   1 
ATOM 9011  C CG   . LEU E  1 133 ? 211.763 144.131 143.050 1.00 201.06 ? 133 LEU F CG   1 
ATOM 9012  C CD1  . LEU E  1 133 ? 210.429 144.441 143.697 1.00 201.06 ? 133 LEU F CD1  1 
ATOM 9013  C CD2  . LEU E  1 133 ? 212.878 144.896 143.723 1.00 201.06 ? 133 LEU F CD2  1 
ATOM 9014  H H    . LEU E  1 133 ? 212.763 142.223 140.566 1.00 201.06 ? 133 LEU F H    1 
ATOM 9015  H HA   . LEU E  1 133 ? 214.047 142.482 142.954 1.00 201.06 ? 133 LEU F HA   1 
ATOM 9016  H HB2  . LEU E  1 133 ? 211.273 142.205 142.626 1.00 201.06 ? 133 LEU F HB2  1 
ATOM 9017  H HB3  . LEU E  1 133 ? 212.013 142.360 144.010 1.00 201.06 ? 133 LEU F HB3  1 
ATOM 9018  H HG   . LEU E  1 133 ? 211.719 144.421 142.125 1.00 201.06 ? 133 LEU F HG   1 
ATOM 9019  H HD11 . LEU E  1 133 ? 209.738 143.952 143.224 1.00 201.06 ? 133 LEU F HD11 1 
ATOM 9020  H HD12 . LEU E  1 133 ? 210.455 144.165 144.627 1.00 201.06 ? 133 LEU F HD12 1 
ATOM 9021  H HD13 . LEU E  1 133 ? 210.261 145.394 143.635 1.00 201.06 ? 133 LEU F HD13 1 
ATOM 9022  H HD21 . LEU E  1 133 ? 212.614 145.826 143.803 1.00 201.06 ? 133 LEU F HD21 1 
ATOM 9023  H HD22 . LEU E  1 133 ? 213.671 144.826 143.175 1.00 201.06 ? 133 LEU F HD22 1 
ATOM 9024  H HD23 . LEU E  1 133 ? 213.037 144.521 144.603 1.00 201.06 ? 133 LEU F HD23 1 
ATOM 9025  N N    . PRO E  1 134 ? 214.511 139.988 142.854 1.00 205.17 ? 134 PRO F N    1 
ATOM 9026  C CA   . PRO E  1 134 ? 214.540 138.533 143.044 1.00 205.17 ? 134 PRO F CA   1 
ATOM 9027  C C    . PRO E  1 134 ? 213.697 138.141 144.248 1.00 205.17 ? 134 PRO F C    1 
ATOM 9028  O O    . PRO E  1 134 ? 213.751 138.776 145.303 1.00 205.17 ? 134 PRO F O    1 
ATOM 9029  C CB   . PRO E  1 134 ? 216.027 138.230 143.264 1.00 205.17 ? 134 PRO F CB   1 
ATOM 9030  C CG   . PRO E  1 134 ? 216.737 139.363 142.607 1.00 205.17 ? 134 PRO F CG   1 
ATOM 9031  C CD   . PRO E  1 134 ? 215.867 140.558 142.874 1.00 205.17 ? 134 PRO F CD   1 
ATOM 9032  H HA   . PRO E  1 134 ? 214.222 138.072 142.253 1.00 205.17 ? 134 PRO F HA   1 
ATOM 9033  H HB2  . PRO E  1 134 ? 216.219 138.203 144.214 1.00 205.17 ? 134 PRO F HB2  1 
ATOM 9034  H HB3  . PRO E  1 134 ? 216.254 137.388 142.841 1.00 205.17 ? 134 PRO F HB3  1 
ATOM 9035  H HG2  . PRO E  1 134 ? 217.614 139.476 143.005 1.00 205.17 ? 134 PRO F HG2  1 
ATOM 9036  H HG3  . PRO E  1 134 ? 216.811 139.197 141.655 1.00 205.17 ? 134 PRO F HG3  1 
ATOM 9037  H HD2  . PRO E  1 134 ? 216.063 140.934 143.746 1.00 205.17 ? 134 PRO F HD2  1 
ATOM 9038  H HD3  . PRO E  1 134 ? 215.971 141.217 142.170 1.00 205.17 ? 134 PRO F HD3  1 
ATOM 9039  N N    . LYS E  1 135 ? 212.919 137.078 144.081 1.00 203.41 ? 135 LYS F N    1 
ATOM 9040  C CA   . LYS E  1 135 ? 212.028 136.610 145.136 1.00 203.41 ? 135 LYS F CA   1 
ATOM 9041  C C    . LYS E  1 135 ? 212.759 135.769 146.177 1.00 203.41 ? 135 LYS F C    1 
ATOM 9042  O O    . LYS E  1 135 ? 213.775 135.128 145.897 1.00 203.41 ? 135 LYS F O    1 
ATOM 9043  C CB   . LYS E  1 135 ? 210.865 135.800 144.555 1.00 203.41 ? 135 LYS F CB   1 
ATOM 9044  C CG   . LYS E  1 135 ? 211.223 134.841 143.432 1.00 203.41 ? 135 LYS F CG   1 
ATOM 9045  C CD   . LYS E  1 135 ? 210.083 133.891 143.082 1.00 203.41 ? 135 LYS F CD   1 
ATOM 9046  C CE   . LYS E  1 135 ? 208.837 134.603 142.564 1.00 203.41 ? 135 LYS F CE   1 
ATOM 9047  N NZ   . LYS E  1 135 ? 209.050 135.141 141.191 1.00 203.41 ? 135 LYS F NZ   1 
ATOM 9048  H H    . LYS E  1 135 ? 212.906 136.617 143.359 1.00 203.41 ? 135 LYS F H    1 
ATOM 9049  H HA   . LYS E  1 135 ? 211.646 137.378 145.581 1.00 203.41 ? 135 LYS F HA   1 
ATOM 9050  H HB2  . LYS E  1 135 ? 210.472 135.274 145.267 1.00 203.41 ? 135 LYS F HB2  1 
ATOM 9051  H HB3  . LYS E  1 135 ? 210.210 136.424 144.212 1.00 203.41 ? 135 LYS F HB3  1 
ATOM 9052  H HG2  . LYS E  1 135 ? 211.423 135.356 142.638 1.00 203.41 ? 135 LYS F HG2  1 
ATOM 9053  H HG3  . LYS E  1 135 ? 211.992 134.310 143.693 1.00 203.41 ? 135 LYS F HG3  1 
ATOM 9054  H HD2  . LYS E  1 135 ? 210.389 133.284 142.397 1.00 203.41 ? 135 LYS F HD2  1 
ATOM 9055  H HD3  . LYS E  1 135 ? 209.833 133.395 143.877 1.00 203.41 ? 135 LYS F HD3  1 
ATOM 9056  H HE2  . LYS E  1 135 ? 208.108 133.965 142.524 1.00 203.41 ? 135 LYS F HE2  1 
ATOM 9057  H HE3  . LYS E  1 135 ? 208.595 135.337 143.147 1.00 203.41 ? 135 LYS F HE3  1 
ATOM 9058  H HZ1  . LYS E  1 135 ? 208.303 135.523 140.897 1.00 203.41 ? 135 LYS F HZ1  1 
ATOM 9059  H HZ2  . LYS E  1 135 ? 209.275 134.482 140.635 1.00 203.41 ? 135 LYS F HZ2  1 
ATOM 9060  H HZ3  . LYS E  1 135 ? 209.702 135.747 141.201 1.00 203.41 ? 135 LYS F HZ3  1 
ATOM 9061  N N    . ALA E  1 136 ? 212.221 135.787 147.395 1.00 209.50 ? 136 ALA F N    1 
ATOM 9062  C CA   . ALA E  1 136 ? 212.760 134.989 148.487 1.00 209.50 ? 136 ALA F CA   1 
ATOM 9063  C C    . ALA E  1 136 ? 212.507 133.506 148.243 1.00 209.50 ? 136 ALA F C    1 
ATOM 9064  O O    . ALA E  1 136 ? 211.446 133.114 147.751 1.00 209.50 ? 136 ALA F O    1 
ATOM 9065  C CB   . ALA E  1 136 ? 212.134 135.415 149.813 1.00 209.50 ? 136 ALA F CB   1 
ATOM 9066  H H    . ALA E  1 136 ? 211.536 136.260 147.615 1.00 209.50 ? 136 ALA F H    1 
ATOM 9067  H HA   . ALA E  1 136 ? 213.718 135.127 148.546 1.00 209.50 ? 136 ALA F HA   1 
ATOM 9068  H HB1  . ALA E  1 136 ? 212.501 134.867 150.524 1.00 209.50 ? 136 ALA F HB1  1 
ATOM 9069  H HB2  . ALA E  1 136 ? 211.173 135.293 149.762 1.00 209.50 ? 136 ALA F HB2  1 
ATOM 9070  H HB3  . ALA E  1 136 ? 212.341 136.349 149.972 1.00 209.50 ? 136 ALA F HB3  1 
ATOM 9071  N N    . GLU E  1 137 ? 213.504 132.682 148.577 1.00 209.59 ? 137 GLU F N    1 
ATOM 9072  C CA   . GLU E  1 137 ? 213.423 131.247 148.310 1.00 209.59 ? 137 GLU F CA   1 
ATOM 9073  C C    . GLU E  1 137 ? 212.153 130.632 148.892 1.00 209.59 ? 137 GLU F C    1 
ATOM 9074  O O    . GLU E  1 137 ? 211.529 129.770 148.263 1.00 209.59 ? 137 GLU F O    1 
ATOM 9075  C CB   . GLU E  1 137 ? 214.669 130.556 148.877 1.00 209.59 ? 137 GLU F CB   1 
ATOM 9076  C CG   . GLU E  1 137 ? 215.019 129.194 148.271 1.00 209.59 ? 137 GLU F CG   1 
ATOM 9077  C CD   . GLU E  1 137 ? 213.939 128.152 148.462 1.00 209.59 ? 137 GLU F CD   1 
ATOM 9078  O OE1  . GLU E  1 137 ? 213.513 127.943 149.617 1.00 209.59 ? 137 GLU F OE1  1 
ATOM 9079  O OE2  . GLU E  1 137 ? 213.512 127.546 147.458 1.00 209.59 ? 137 GLU F OE2  1 
ATOM 9080  H H    . GLU E  1 137 ? 214.234 132.929 148.958 1.00 209.59 ? 137 GLU F H    1 
ATOM 9081  H HA   . GLU E  1 137 ? 213.412 131.109 147.352 1.00 209.59 ? 137 GLU F HA   1 
ATOM 9082  H HB2  . GLU E  1 137 ? 215.431 131.138 148.734 1.00 209.59 ? 137 GLU F HB2  1 
ATOM 9083  H HB3  . GLU E  1 137 ? 214.539 130.423 149.829 1.00 209.59 ? 137 GLU F HB3  1 
ATOM 9084  H HG2  . GLU E  1 137 ? 215.160 129.302 147.318 1.00 209.59 ? 137 GLU F HG2  1 
ATOM 9085  H HG3  . GLU E  1 137 ? 215.829 128.863 148.689 1.00 209.59 ? 137 GLU F HG3  1 
ATOM 9086  N N    . SER E  1 138 ? 211.752 131.063 150.089 1.00 220.60 ? 138 SER F N    1 
ATOM 9087  C CA   . SER E  1 138 ? 210.529 130.540 150.691 1.00 220.60 ? 138 SER F CA   1 
ATOM 9088  C C    . SER E  1 138 ? 209.310 130.830 149.822 1.00 220.60 ? 138 SER F C    1 
ATOM 9089  O O    . SER E  1 138 ? 208.381 130.019 149.749 1.00 220.60 ? 138 SER F O    1 
ATOM 9090  C CB   . SER E  1 138 ? 210.341 131.132 152.086 1.00 220.60 ? 138 SER F CB   1 
ATOM 9091  O OG   . SER E  1 138 ? 211.504 130.955 152.874 1.00 220.60 ? 138 SER F OG   1 
ATOM 9092  H H    . SER E  1 138 ? 212.165 131.648 150.565 1.00 220.60 ? 138 SER F H    1 
ATOM 9093  H HA   . SER E  1 138 ? 210.610 129.578 150.782 1.00 220.60 ? 138 SER F HA   1 
ATOM 9094  H HB2  . SER E  1 138 ? 210.158 132.081 152.004 1.00 220.60 ? 138 SER F HB2  1 
ATOM 9095  H HB3  . SER E  1 138 ? 209.596 130.686 152.520 1.00 220.60 ? 138 SER F HB3  1 
ATOM 9096  H HG   . SER E  1 138 ? 211.350 131.182 153.668 1.00 220.60 ? 138 SER F HG   1 
ATOM 9097  N N    . SER E  1 139 ? 209.301 131.982 149.152 1.00 207.40 ? 139 SER F N    1 
ATOM 9098  C CA   . SER E  1 139 ? 208.202 132.347 148.267 1.00 207.40 ? 139 SER F CA   1 
ATOM 9099  C C    . SER E  1 139 ? 208.198 131.565 146.959 1.00 207.40 ? 139 SER F C    1 
ATOM 9100  O O    . SER E  1 139 ? 207.142 131.455 146.329 1.00 207.40 ? 139 SER F O    1 
ATOM 9101  C CB   . SER E  1 139 ? 208.246 133.846 147.974 1.00 207.40 ? 139 SER F CB   1 
ATOM 9102  O OG   . SER E  1 139 ? 209.314 134.161 147.103 1.00 207.40 ? 139 SER F OG   1 
ATOM 9103  H H    . SER E  1 139 ? 209.926 132.571 149.194 1.00 207.40 ? 139 SER F H    1 
ATOM 9104  H HA   . SER E  1 139 ? 207.367 132.161 148.724 1.00 207.40 ? 139 SER F HA   1 
ATOM 9105  H HB2  . SER E  1 139 ? 207.412 134.111 147.557 1.00 207.40 ? 139 SER F HB2  1 
ATOM 9106  H HB3  . SER E  1 139 ? 208.368 134.327 148.806 1.00 207.40 ? 139 SER F HB3  1 
ATOM 9107  H HG   . SER E  1 139 ? 210.008 133.766 147.352 1.00 207.40 ? 139 SER F HG   1 
ATOM 9108  N N    . ILE E  1 140 ? 209.343 131.029 146.528 1.00 202.65 ? 140 ILE F N    1 
ATOM 9109  C CA   . ILE E  1 140 ? 209.395 130.332 145.246 1.00 202.65 ? 140 ILE F CA   1 
ATOM 9110  C C    . ILE E  1 140 ? 208.446 129.143 145.259 1.00 202.65 ? 140 ILE F C    1 
ATOM 9111  O O    . ILE E  1 140 ? 208.475 128.300 146.165 1.00 202.65 ? 140 ILE F O    1 
ATOM 9112  C CB   . ILE E  1 140 ? 210.834 129.888 144.935 1.00 202.65 ? 140 ILE F CB   1 
ATOM 9113  C CG1  . ILE E  1 140 ? 211.768 131.101 144.865 1.00 202.65 ? 140 ILE F CG1  1 
ATOM 9114  C CG2  . ILE E  1 140 ? 210.894 129.105 143.613 1.00 202.65 ? 140 ILE F CG2  1 
ATOM 9115  C CD1  . ILE E  1 140 ? 213.233 130.745 144.675 1.00 202.65 ? 140 ILE F CD1  1 
ATOM 9116  H H    . ILE E  1 140 ? 210.089 131.055 146.955 1.00 202.65 ? 140 ILE F H    1 
ATOM 9117  H HA   . ILE E  1 140 ? 209.108 130.937 144.545 1.00 202.65 ? 140 ILE F HA   1 
ATOM 9118  H HB   . ILE E  1 140 ? 211.138 129.308 145.650 1.00 202.65 ? 140 ILE F HB   1 
ATOM 9119  H HG12 . ILE E  1 140 ? 211.498 131.656 144.118 1.00 202.65 ? 140 ILE F HG12 1 
ATOM 9120  H HG13 . ILE E  1 140 ? 211.701 131.604 145.691 1.00 202.65 ? 140 ILE F HG13 1 
ATOM 9121  H HG21 . ILE E  1 140 ? 210.322 128.324 143.652 1.00 202.65 ? 140 ILE F HG21 1 
ATOM 9122  H HG22 . ILE E  1 140 ? 210.610 129.686 142.891 1.00 202.65 ? 140 ILE F HG22 1 
ATOM 9123  H HG23 . ILE E  1 140 ? 211.804 128.807 143.462 1.00 202.65 ? 140 ILE F HG23 1 
ATOM 9124  H HD11 . ILE E  1 140 ? 213.774 131.530 144.852 1.00 202.65 ? 140 ILE F HD11 1 
ATOM 9125  H HD12 . ILE E  1 140 ? 213.467 130.036 145.294 1.00 202.65 ? 140 ILE F HD12 1 
ATOM 9126  H HD13 . ILE E  1 140 ? 213.373 130.445 143.764 1.00 202.65 ? 140 ILE F HD13 1 
ATOM 9127  N N    . LYS E  1 141 ? 207.602 129.076 144.236 1.00 191.35 ? 141 LYS F N    1 
ATOM 9128  C CA   . LYS E  1 141 ? 206.560 128.070 144.092 1.00 191.35 ? 141 LYS F CA   1 
ATOM 9129  C C    . LYS E  1 141 ? 207.090 126.855 143.340 1.00 191.35 ? 141 LYS F C    1 
ATOM 9130  O O    . LYS E  1 141 ? 207.971 126.970 142.485 1.00 191.35 ? 141 LYS F O    1 
ATOM 9131  C CB   . LYS E  1 141 ? 205.356 128.659 143.355 1.00 191.35 ? 141 LYS F CB   1 
ATOM 9132  C CG   . LYS E  1 141 ? 205.070 130.118 143.720 1.00 191.35 ? 141 LYS F CG   1 
ATOM 9133  C CD   . LYS E  1 141 ? 203.774 130.651 143.127 1.00 191.35 ? 141 LYS F CD   1 
ATOM 9134  C CE   . LYS E  1 141 ? 202.550 129.871 143.568 1.00 191.35 ? 141 LYS F CE   1 
ATOM 9135  N NZ   . LYS E  1 141 ? 201.301 130.581 143.182 1.00 191.35 ? 141 LYS F NZ   1 
ATOM 9136  H H    . LYS E  1 141 ? 207.623 129.630 143.578 1.00 191.35 ? 141 LYS F H    1 
ATOM 9137  H HA   . LYS E  1 141 ? 206.269 127.781 144.971 1.00 191.35 ? 141 LYS F HA   1 
ATOM 9138  H HB2  . LYS E  1 141 ? 205.521 128.619 142.401 1.00 191.35 ? 141 LYS F HB2  1 
ATOM 9139  H HB3  . LYS E  1 141 ? 204.580 128.125 143.579 1.00 191.35 ? 141 LYS F HB3  1 
ATOM 9140  H HG2  . LYS E  1 141 ? 205.010 130.195 144.684 1.00 191.35 ? 141 LYS F HG2  1 
ATOM 9141  H HG3  . LYS E  1 141 ? 205.787 130.679 143.386 1.00 191.35 ? 141 LYS F HG3  1 
ATOM 9142  H HD2  . LYS E  1 141 ? 203.658 131.572 143.404 1.00 191.35 ? 141 LYS F HD2  1 
ATOM 9143  H HD3  . LYS E  1 141 ? 203.832 130.601 142.161 1.00 191.35 ? 141 LYS F HD3  1 
ATOM 9144  H HE2  . LYS E  1 141 ? 202.546 129.002 143.139 1.00 191.35 ? 141 LYS F HE2  1 
ATOM 9145  H HE3  . LYS E  1 141 ? 202.561 129.770 144.532 1.00 191.35 ? 141 LYS F HE3  1 
ATOM 9146  H HZ1  . LYS E  1 141 ? 201.326 131.420 143.477 1.00 191.35 ? 141 LYS F HZ1  1 
ATOM 9147  H HZ2  . LYS E  1 141 ? 201.219 130.589 142.297 1.00 191.35 ? 141 LYS F HZ2  1 
ATOM 9148  H HZ3  . LYS E  1 141 ? 200.594 130.172 143.538 1.00 191.35 ? 141 LYS F HZ3  1 
ATOM 9149  N N    . LYS E  1 142 ? 206.555 125.680 143.673 1.00 170.30 ? 142 LYS F N    1 
ATOM 9150  C CA   . LYS E  1 142 ? 207.018 124.438 143.068 1.00 170.30 ? 142 LYS F CA   1 
ATOM 9151  C C    . LYS E  1 142 ? 205.857 123.460 142.959 1.00 170.30 ? 142 LYS F C    1 
ATOM 9152  O O    . LYS E  1 142 ? 204.925 123.481 143.768 1.00 170.30 ? 142 LYS F O    1 
ATOM 9153  C CB   . LYS E  1 142 ? 208.170 123.803 143.860 1.00 170.30 ? 142 LYS F CB   1 
ATOM 9154  C CG   . LYS E  1 142 ? 209.260 124.779 144.281 1.00 170.30 ? 142 LYS F CG   1 
ATOM 9155  C CD   . LYS E  1 142 ? 210.361 124.090 145.059 1.00 170.30 ? 142 LYS F CD   1 
ATOM 9156  C CE   . LYS E  1 142 ? 211.441 125.076 145.470 1.00 170.30 ? 142 LYS F CE   1 
ATOM 9157  N NZ   . LYS E  1 142 ? 212.489 124.436 146.312 1.00 170.30 ? 142 LYS F NZ   1 
ATOM 9158  H H    . LYS E  1 142 ? 205.923 125.577 144.248 1.00 170.30 ? 142 LYS F H    1 
ATOM 9159  H HA   . LYS E  1 142 ? 207.337 124.616 142.170 1.00 170.30 ? 142 LYS F HA   1 
ATOM 9160  H HB2  . LYS E  1 142 ? 207.807 123.400 144.665 1.00 170.30 ? 142 LYS F HB2  1 
ATOM 9161  H HB3  . LYS E  1 142 ? 208.582 123.118 143.311 1.00 170.30 ? 142 LYS F HB3  1 
ATOM 9162  H HG2  . LYS E  1 142 ? 209.653 125.185 143.493 1.00 170.30 ? 142 LYS F HG2  1 
ATOM 9163  H HG3  . LYS E  1 142 ? 208.879 125.459 144.857 1.00 170.30 ? 142 LYS F HG3  1 
ATOM 9164  H HD2  . LYS E  1 142 ? 209.988 123.695 145.862 1.00 170.30 ? 142 LYS F HD2  1 
ATOM 9165  H HD3  . LYS E  1 142 ? 210.768 123.406 144.504 1.00 170.30 ? 142 LYS F HD3  1 
ATOM 9166  H HE2  . LYS E  1 142 ? 211.866 125.433 144.675 1.00 170.30 ? 142 LYS F HE2  1 
ATOM 9167  H HE3  . LYS E  1 142 ? 211.038 125.794 145.982 1.00 170.30 ? 142 LYS F HE3  1 
ATOM 9168  H HZ1  . LYS E  1 142 ? 213.036 125.056 146.639 1.00 170.30 ? 142 LYS F HZ1  1 
ATOM 9169  H HZ2  . LYS E  1 142 ? 212.111 123.997 146.988 1.00 170.30 ? 142 LYS F HZ2  1 
ATOM 9170  H HZ3  . LYS E  1 142 ? 212.962 123.861 145.824 1.00 170.30 ? 142 LYS F HZ3  1 
ATOM 9171  N N    . GLY E  1 143 ? 205.927 122.606 141.940 1.00 166.64 ? 143 GLY F N    1 
ATOM 9172  C CA   . GLY E  1 143 ? 204.989 121.515 141.757 1.00 166.64 ? 143 GLY F CA   1 
ATOM 9173  C C    . GLY E  1 143 ? 205.655 120.309 141.128 1.00 166.64 ? 143 GLY F C    1 
ATOM 9174  O O    . GLY E  1 143 ? 206.887 120.234 141.100 1.00 166.64 ? 143 GLY F O    1 
ATOM 9175  H H    . GLY E  1 143 ? 206.529 122.645 141.326 1.00 166.64 ? 143 GLY F H    1 
ATOM 9176  H HA2  . GLY E  1 143 ? 204.627 121.251 142.618 1.00 166.64 ? 143 GLY F HA2  1 
ATOM 9177  H HA3  . GLY E  1 143 ? 204.257 121.798 141.193 1.00 166.64 ? 143 GLY F HA3  1 
ATOM 9178  N N    . ILE E  1 144 ? 204.871 119.356 140.623 1.00 183.93 ? 144 ILE F N    1 
ATOM 9179  C CA   . ILE E  1 144 ? 205.433 118.148 140.030 1.00 183.93 ? 144 ILE F CA   1 
ATOM 9180  C C    . ILE E  1 144 ? 204.424 117.560 139.056 1.00 183.93 ? 144 ILE F C    1 
ATOM 9181  O O    . ILE E  1 144 ? 203.216 117.770 139.189 1.00 183.93 ? 144 ILE F O    1 
ATOM 9182  C CB   . ILE E  1 144 ? 205.833 117.130 141.128 1.00 183.93 ? 144 ILE F CB   1 
ATOM 9183  C CG1  . ILE E  1 144 ? 206.855 116.129 140.584 1.00 183.93 ? 144 ILE F CG1  1 
ATOM 9184  C CG2  . ILE E  1 144 ? 204.605 116.405 141.668 1.00 183.93 ? 144 ILE F CG2  1 
ATOM 9185  C CD1  . ILE E  1 144 ? 207.608 115.387 141.666 1.00 183.93 ? 144 ILE F CD1  1 
ATOM 9186  H H    . ILE E  1 144 ? 204.011 119.387 140.613 1.00 183.93 ? 144 ILE F H    1 
ATOM 9187  H HA   . ILE E  1 144 ? 206.230 118.385 139.530 1.00 183.93 ? 144 ILE F HA   1 
ATOM 9188  H HB   . ILE E  1 144 ? 206.243 117.617 141.860 1.00 183.93 ? 144 ILE F HB   1 
ATOM 9189  H HG12 . ILE E  1 144 ? 206.393 115.471 140.041 1.00 183.93 ? 144 ILE F HG12 1 
ATOM 9190  H HG13 . ILE E  1 144 ? 207.508 116.601 140.043 1.00 183.93 ? 144 ILE F HG13 1 
ATOM 9191  H HG21 . ILE E  1 144 ? 203.909 117.054 141.858 1.00 183.93 ? 144 ILE F HG21 1 
ATOM 9192  H HG22 . ILE E  1 144 ? 204.293 115.760 141.014 1.00 183.93 ? 144 ILE F HG22 1 
ATOM 9193  H HG23 . ILE E  1 144 ? 204.856 115.934 142.478 1.00 183.93 ? 144 ILE F HG23 1 
ATOM 9194  H HD11 . ILE E  1 144 ? 206.977 114.875 142.196 1.00 183.93 ? 144 ILE F HD11 1 
ATOM 9195  H HD12 . ILE E  1 144 ? 208.252 114.791 141.252 1.00 183.93 ? 144 ILE F HD12 1 
ATOM 9196  H HD13 . ILE E  1 144 ? 208.067 116.030 142.228 1.00 183.93 ? 144 ILE F HD13 1 
ATOM 9197  N N    . ASN E  1 145 ? 204.934 116.833 138.059 1.00 188.29 ? 145 ASN F N    1 
ATOM 9198  C CA   . ASN E  1 145 ? 204.093 116.030 137.176 1.00 188.29 ? 145 ASN F CA   1 
ATOM 9199  C C    . ASN E  1 145 ? 203.186 115.105 137.979 1.00 188.29 ? 145 ASN F C    1 
ATOM 9200  O O    . ASN E  1 145 ? 203.613 114.475 138.950 1.00 188.29 ? 145 ASN F O    1 
ATOM 9201  C CB   . ASN E  1 145 ? 204.960 115.212 136.217 1.00 188.29 ? 145 ASN F CB   1 
ATOM 9202  C CG   . ASN E  1 145 ? 205.592 114.010 136.885 1.00 188.29 ? 145 ASN F CG   1 
ATOM 9203  O OD1  . ASN E  1 145 ? 206.439 114.151 137.765 1.00 188.29 ? 145 ASN F OD1  1 
ATOM 9204  N ND2  . ASN E  1 145 ? 205.168 112.818 136.483 1.00 188.29 ? 145 ASN F ND2  1 
ATOM 9205  H H    . ASN E  1 145 ? 205.772 116.790 137.874 1.00 188.29 ? 145 ASN F H    1 
ATOM 9206  H HA   . ASN E  1 145 ? 203.531 116.619 136.649 1.00 188.29 ? 145 ASN F HA   1 
ATOM 9207  H HB2  . ASN E  1 145 ? 204.409 114.893 135.485 1.00 188.29 ? 145 ASN F HB2  1 
ATOM 9208  H HB3  . ASN E  1 145 ? 205.673 115.775 135.877 1.00 188.29 ? 145 ASN F HB3  1 
ATOM 9209  H HD21 . ASN E  1 145 ? 204.560 112.758 135.878 1.00 188.29 ? 145 ASN F HD21 1 
ATOM 9210  H HD22 . ASN E  1 145 ? 205.474 112.106 136.856 1.00 188.29 ? 145 ASN F HD22 1 
ATOM 9211  N N    . ILE E  1 146 ? 201.921 115.038 137.566 1.00 193.67 ? 146 ILE F N    1 
ATOM 9212  C CA   . ILE E  1 146 ? 200.878 114.341 138.306 1.00 193.67 ? 146 ILE F CA   1 
ATOM 9213  C C    . ILE E  1 146 ? 199.987 113.540 137.365 1.00 193.67 ? 146 ILE F C    1 
ATOM 9214  O O    . ILE E  1 146 ? 199.856 113.854 136.178 1.00 193.67 ? 146 ILE F O    1 
ATOM 9215  C CB   . ILE E  1 146 ? 200.055 115.324 139.174 1.00 193.67 ? 146 ILE F CB   1 
ATOM 9216  C CG1  . ILE E  1 146 ? 199.593 116.577 138.399 1.00 193.67 ? 146 ILE F CG1  1 
ATOM 9217  C CG2  . ILE E  1 146 ? 200.848 115.724 140.409 1.00 193.67 ? 146 ILE F CG2  1 
ATOM 9218  C CD1  . ILE E  1 146 ? 198.662 116.364 137.218 1.00 193.67 ? 146 ILE F CD1  1 
ATOM 9219  H H    . ILE E  1 146 ? 201.639 115.399 136.838 1.00 193.67 ? 146 ILE F H    1 
ATOM 9220  H HA   . ILE E  1 146 ? 201.296 113.706 138.908 1.00 193.67 ? 146 ILE F HA   1 
ATOM 9221  H HB   . ILE E  1 146 ? 199.265 114.847 139.471 1.00 193.67 ? 146 ILE F HB   1 
ATOM 9222  H HG12 . ILE E  1 146 ? 199.136 117.170 139.015 1.00 193.67 ? 146 ILE F HG12 1 
ATOM 9223  H HG13 . ILE E  1 146 ? 200.379 117.032 138.061 1.00 193.67 ? 146 ILE F HG13 1 
ATOM 9224  H HG21 . ILE E  1 146 ? 201.114 114.923 140.886 1.00 193.67 ? 146 ILE F HG21 1 
ATOM 9225  H HG22 . ILE E  1 146 ? 201.632 116.220 140.135 1.00 193.67 ? 146 ILE F HG22 1 
ATOM 9226  H HG23 . ILE E  1 146 ? 200.287 116.273 140.979 1.00 193.67 ? 146 ILE F HG23 1 
ATOM 9227  H HD11 . ILE E  1 146 ? 197.958 115.743 137.464 1.00 193.67 ? 146 ILE F HD11 1 
ATOM 9228  H HD12 . ILE E  1 146 ? 199.171 116.027 136.471 1.00 193.67 ? 146 ILE F HD12 1 
ATOM 9229  H HD13 . ILE E  1 146 ? 198.291 117.222 136.962 1.00 193.67 ? 146 ILE F HD13 1 
ATOM 9230  N N    . GLU E  1 147 ? 199.425 112.456 137.894 1.00 185.29 ? 147 GLU F N    1 
ATOM 9231  C CA   . GLU E  1 147 ? 198.607 111.543 137.102 1.00 185.29 ? 147 GLU F CA   1 
ATOM 9232  C C    . GLU E  1 147 ? 197.828 110.591 138.004 1.00 185.29 ? 147 GLU F C    1 
ATOM 9233  O O    . GLU E  1 147 ? 196.693 110.222 137.705 1.00 185.29 ? 147 GLU F O    1 
ATOM 9234  C CB   . GLU E  1 147 ? 199.475 110.742 136.132 1.00 185.29 ? 147 GLU F CB   1 
ATOM 9235  C CG   . GLU E  1 147 ? 200.507 109.858 136.807 1.00 185.29 ? 147 GLU F CG   1 
ATOM 9236  C CD   . GLU E  1 147 ? 201.459 109.223 135.817 1.00 185.29 ? 147 GLU F CD   1 
ATOM 9237  O OE1  . GLU E  1 147 ? 201.312 109.480 134.603 1.00 185.29 ? 147 GLU F OE1  1 
ATOM 9238  O OE2  . GLU E  1 147 ? 202.354 108.469 136.249 1.00 185.29 ? 147 GLU F OE2  1 
ATOM 9239  O OXT  . GLU E  1 147 ? 198.315 110.167 139.051 1.00 185.29 ? 147 GLU F OXT  1 
ATOM 9240  H H    . GLU E  1 147 ? 199.504 112.225 138.718 1.00 185.29 ? 147 GLU F H    1 
ATOM 9241  H HA   . GLU E  1 147 ? 197.970 112.056 136.582 1.00 185.29 ? 147 GLU F HA   1 
ATOM 9242  H HB2  . GLU E  1 147 ? 198.902 110.172 135.596 1.00 185.29 ? 147 GLU F HB2  1 
ATOM 9243  H HB3  . GLU E  1 147 ? 199.950 111.362 135.557 1.00 185.29 ? 147 GLU F HB3  1 
ATOM 9244  H HG2  . GLU E  1 147 ? 201.029 110.392 137.427 1.00 185.29 ? 147 GLU F HG2  1 
ATOM 9245  H HG3  . GLU E  1 147 ? 200.054 109.144 137.282 1.00 185.29 ? 147 GLU F HG3  1 
ATOM 9246  N N    . SER F  1 31  ? 189.764 167.342 118.683 1.00 196.56 ? 31  SER G N    1 
ATOM 9247  C CA   . SER F  1 31  ? 189.310 168.414 119.559 1.00 196.56 ? 31  SER G CA   1 
ATOM 9248  C C    . SER F  1 31  ? 189.615 169.776 118.948 1.00 196.56 ? 31  SER G C    1 
ATOM 9249  O O    . SER F  1 31  ? 190.725 170.015 118.474 1.00 196.56 ? 31  SER G O    1 
ATOM 9250  C CB   . SER F  1 31  ? 189.971 168.294 120.933 1.00 196.56 ? 31  SER G CB   1 
ATOM 9251  O OG   . SER F  1 31  ? 191.381 168.370 120.824 1.00 196.56 ? 31  SER G OG   1 
ATOM 9252  H H    . SER F  1 31  ? 190.552 167.463 118.360 1.00 196.56 ? 31  SER G H    1 
ATOM 9253  H HA   . SER F  1 31  ? 188.350 168.344 119.678 1.00 196.56 ? 31  SER G HA   1 
ATOM 9254  H HB2  . SER F  1 31  ? 189.659 169.018 121.497 1.00 196.56 ? 31  SER G HB2  1 
ATOM 9255  H HB3  . SER F  1 31  ? 189.730 167.440 121.325 1.00 196.56 ? 31  SER G HB3  1 
ATOM 9256  H HG   . SER F  1 31  ? 191.733 168.282 121.582 1.00 196.56 ? 31  SER G HG   1 
ATOM 9257  N N    . SER F  1 32  ? 188.624 170.667 118.961 1.00 209.54 ? 32  SER G N    1 
ATOM 9258  C CA   . SER F  1 32  ? 188.764 172.022 118.436 1.00 209.54 ? 32  SER G CA   1 
ATOM 9259  C C    . SER F  1 32  ? 188.413 173.026 119.527 1.00 209.54 ? 32  SER G C    1 
ATOM 9260  O O    . SER F  1 32  ? 187.262 173.090 119.973 1.00 209.54 ? 32  SER G O    1 
ATOM 9261  C CB   . SER F  1 32  ? 187.878 172.223 117.209 1.00 209.54 ? 32  SER G CB   1 
ATOM 9262  O OG   . SER F  1 32  ? 186.515 172.003 117.526 1.00 209.54 ? 32  SER G OG   1 
ATOM 9263  H H    . SER F  1 32  ? 187.841 170.504 119.278 1.00 209.54 ? 32  SER G H    1 
ATOM 9264  H HA   . SER F  1 32  ? 189.683 172.176 118.171 1.00 209.54 ? 32  SER G HA   1 
ATOM 9265  H HB2  . SER F  1 32  ? 187.984 173.132 116.889 1.00 209.54 ? 32  SER G HB2  1 
ATOM 9266  H HB3  . SER F  1 32  ? 188.146 171.596 116.519 1.00 209.54 ? 32  SER G HB3  1 
ATOM 9267  H HG   . SER F  1 32  ? 186.042 172.095 116.838 1.00 209.54 ? 32  SER G HG   1 
ATOM 9268  N N    . THR F  1 33  ? 189.407 173.807 119.951 1.00 215.89 ? 33  THR G N    1 
ATOM 9269  C CA   . THR F  1 33  ? 189.244 174.863 120.948 1.00 215.89 ? 33  THR G CA   1 
ATOM 9270  C C    . THR F  1 33  ? 190.025 176.090 120.504 1.00 215.89 ? 33  THR G C    1 
ATOM 9271  O O    . THR F  1 33  ? 190.666 176.773 121.310 1.00 215.89 ? 33  THR G O    1 
ATOM 9272  C CB   . THR F  1 33  ? 189.707 174.404 122.332 1.00 215.89 ? 33  THR G CB   1 
ATOM 9273  O OG1  . THR F  1 33  ? 191.117 174.148 122.309 1.00 215.89 ? 33  THR G OG1  1 
ATOM 9274  C CG2  . THR F  1 33  ? 188.977 173.138 122.757 1.00 215.89 ? 33  THR G CG2  1 
ATOM 9275  H H    . THR F  1 33  ? 190.214 173.740 119.663 1.00 215.89 ? 33  THR G H    1 
ATOM 9276  H HA   . THR F  1 33  ? 188.307 175.107 121.008 1.00 215.89 ? 33  THR G HA   1 
ATOM 9277  H HB   . THR F  1 33  ? 189.518 175.099 122.981 1.00 215.89 ? 33  THR G HB   1 
ATOM 9278  H HG1  . THR F  1 33  ? 191.542 174.871 122.266 1.00 215.89 ? 33  THR G HG1  1 
ATOM 9279  H HG21 . THR F  1 33  ? 189.207 172.916 123.673 1.00 215.89 ? 33  THR G HG21 1 
ATOM 9280  H HG22 . THR F  1 33  ? 189.231 172.399 122.182 1.00 215.89 ? 33  THR G HG22 1 
ATOM 9281  H HG23 . THR F  1 33  ? 188.018 173.271 122.698 1.00 215.89 ? 33  THR G HG23 1 
ATOM 9282  N N    . GLY F  1 34  ? 189.971 176.380 119.206 1.00 199.08 ? 34  GLY G N    1 
ATOM 9283  C CA   . GLY F  1 34  ? 190.764 177.417 118.584 1.00 199.08 ? 34  GLY G CA   1 
ATOM 9284  C C    . GLY F  1 34  ? 191.968 176.875 117.846 1.00 199.08 ? 34  GLY G C    1 
ATOM 9285  O O    . GLY F  1 34  ? 192.643 177.633 117.141 1.00 199.08 ? 34  GLY G O    1 
ATOM 9286  H H    . GLY F  1 34  ? 189.459 175.970 118.650 1.00 199.08 ? 34  GLY G H    1 
ATOM 9287  H HA2  . GLY F  1 34  ? 190.214 177.904 117.951 1.00 199.08 ? 34  GLY G HA2  1 
ATOM 9288  H HA3  . GLY F  1 34  ? 191.075 178.040 119.259 1.00 199.08 ? 34  GLY G HA3  1 
ATOM 9289  N N    . ILE F  1 35  ? 192.250 175.580 118.004 1.00 188.45 ? 35  ILE G N    1 
ATOM 9290  C CA   . ILE F  1 35  ? 193.346 174.887 117.343 1.00 188.45 ? 35  ILE G CA   1 
ATOM 9291  C C    . ILE F  1 35  ? 192.869 173.486 116.980 1.00 188.45 ? 35  ILE G C    1 
ATOM 9292  O O    . ILE F  1 35  ? 191.929 172.956 117.574 1.00 188.45 ? 35  ILE G O    1 
ATOM 9293  C CB   . ILE F  1 35  ? 194.605 174.860 118.237 1.00 188.45 ? 35  ILE G CB   1 
ATOM 9294  C CG1  . ILE F  1 35  ? 194.335 174.092 119.536 1.00 188.45 ? 35  ILE G CG1  1 
ATOM 9295  C CG2  . ILE F  1 35  ? 195.068 176.275 118.541 1.00 188.45 ? 35  ILE G CG2  1 
ATOM 9296  C CD1  . ILE F  1 35  ? 195.562 173.847 120.344 1.00 188.45 ? 35  ILE G CD1  1 
ATOM 9297  H H    . ILE F  1 35  ? 191.800 175.056 118.515 1.00 188.45 ? 35  ILE G H    1 
ATOM 9298  H HA   . ILE F  1 35  ? 193.569 175.352 116.522 1.00 188.45 ? 35  ILE G HA   1 
ATOM 9299  H HB   . ILE F  1 35  ? 195.314 174.406 117.755 1.00 188.45 ? 35  ILE G HB   1 
ATOM 9300  H HG12 . ILE F  1 35  ? 193.721 174.609 120.081 1.00 188.45 ? 35  ILE G HG12 1 
ATOM 9301  H HG13 . ILE F  1 35  ? 193.950 173.225 119.343 1.00 188.45 ? 35  ILE G HG13 1 
ATOM 9302  H HG21 . ILE F  1 35  ? 195.951 176.242 118.940 1.00 188.45 ? 35  ILE G HG21 1 
ATOM 9303  H HG22 . ILE F  1 35  ? 195.100 176.780 117.713 1.00 188.45 ? 35  ILE G HG22 1 
ATOM 9304  H HG23 . ILE F  1 35  ? 194.441 176.689 119.154 1.00 188.45 ? 35  ILE G HG23 1 
ATOM 9305  H HD11 . ILE F  1 35  ? 195.338 173.281 121.098 1.00 188.45 ? 35  ILE G HD11 1 
ATOM 9306  H HD12 . ILE F  1 35  ? 196.203 173.401 119.771 1.00 188.45 ? 35  ILE G HD12 1 
ATOM 9307  H HD13 . ILE F  1 35  ? 195.918 174.692 120.660 1.00 188.45 ? 35  ILE G HD13 1 
ATOM 9308  N N    . GLN F  1 36  ? 193.526 172.886 115.991 1.00 181.15 ? 36  GLN G N    1 
ATOM 9309  C CA   . GLN F  1 36  ? 193.209 171.535 115.541 1.00 181.15 ? 36  GLN G CA   1 
ATOM 9310  C C    . GLN F  1 36  ? 194.327 170.562 115.890 1.00 181.15 ? 36  GLN G C    1 
ATOM 9311  O O    . GLN F  1 36  ? 195.492 170.802 115.558 1.00 181.15 ? 36  GLN G O    1 
ATOM 9312  C CB   . GLN F  1 36  ? 192.954 171.524 114.034 1.00 181.15 ? 36  GLN G CB   1 
ATOM 9313  C CG   . GLN F  1 36  ? 192.522 170.165 113.488 1.00 181.15 ? 36  GLN G CG   1 
ATOM 9314  C CD   . GLN F  1 36  ? 192.026 170.190 112.040 1.00 181.15 ? 36  GLN G CD   1 
ATOM 9315  O OE1  . GLN F  1 36  ? 191.569 169.167 111.530 1.00 181.15 ? 36  GLN G OE1  1 
ATOM 9316  N NE2  . GLN F  1 36  ? 192.116 171.342 111.372 1.00 181.15 ? 36  GLN G NE2  1 
ATOM 9317  H H    . GLN F  1 36  ? 194.174 173.249 115.557 1.00 181.15 ? 36  GLN G H    1 
ATOM 9318  H HA   . GLN F  1 36  ? 192.400 171.227 115.979 1.00 181.15 ? 36  GLN G HA   1 
ATOM 9319  H HB2  . GLN F  1 36  ? 192.244 172.157 113.845 1.00 181.15 ? 36  GLN G HB2  1 
ATOM 9320  H HB3  . GLN F  1 36  ? 193.764 171.796 113.580 1.00 181.15 ? 36  GLN G HB3  1 
ATOM 9321  H HG2  . GLN F  1 36  ? 193.278 169.559 113.526 1.00 181.15 ? 36  GLN G HG2  1 
ATOM 9322  H HG3  . GLN F  1 36  ? 191.801 169.823 114.040 1.00 181.15 ? 36  GLN G HG3  1 
ATOM 9323  H HE21 . GLN F  1 36  ? 192.430 172.053 111.733 1.00 181.15 ? 36  GLN G HE21 1 
ATOM 9324  H HE22 . GLN F  1 36  ? 191.828 171.378 110.563 1.00 181.15 ? 36  GLN G HE22 1 
ATOM 9325  N N    . ILE F  1 37  ? 193.963 169.465 116.555 1.00 176.01 ? 37  ILE G N    1 
ATOM 9326  C CA   . ILE F  1 37  ? 194.888 168.402 116.931 1.00 176.01 ? 37  ILE G CA   1 
ATOM 9327  C C    . ILE F  1 37  ? 194.369 167.091 116.363 1.00 176.01 ? 37  ILE G C    1 
ATOM 9328  O O    . ILE F  1 37  ? 193.168 166.807 116.429 1.00 176.01 ? 37  ILE G O    1 
ATOM 9329  C CB   . ILE F  1 37  ? 195.064 168.289 118.460 1.00 176.01 ? 37  ILE G CB   1 
ATOM 9330  C CG1  . ILE F  1 37  ? 195.706 169.555 119.017 1.00 176.01 ? 37  ILE G CG1  1 
ATOM 9331  C CG2  . ILE F  1 37  ? 195.924 167.077 118.828 1.00 176.01 ? 37  ILE G CG2  1 
ATOM 9332  C CD1  . ILE F  1 37  ? 194.706 170.557 119.497 1.00 176.01 ? 37  ILE G CD1  1 
ATOM 9333  H H    . ILE F  1 37  ? 193.156 169.311 116.806 1.00 176.01 ? 37  ILE G H    1 
ATOM 9334  H HA   . ILE F  1 37  ? 195.758 168.575 116.538 1.00 176.01 ? 37  ILE G HA   1 
ATOM 9335  H HB   . ILE F  1 37  ? 194.189 168.182 118.864 1.00 176.01 ? 37  ILE G HB   1 
ATOM 9336  H HG12 . ILE F  1 37  ? 196.276 169.324 119.767 1.00 176.01 ? 37  ILE G HG12 1 
ATOM 9337  H HG13 . ILE F  1 37  ? 196.234 169.974 118.320 1.00 176.01 ? 37  ILE G HG13 1 
ATOM 9338  H HG21 . ILE F  1 37  ? 195.473 166.253 118.587 1.00 176.01 ? 37  ILE G HG21 1 
ATOM 9339  H HG22 . ILE F  1 37  ? 196.073 167.084 119.786 1.00 176.01 ? 37  ILE G HG22 1 
ATOM 9340  H HG23 . ILE F  1 37  ? 196.776 167.144 118.370 1.00 176.01 ? 37  ILE G HG23 1 
ATOM 9341  H HD11 . ILE F  1 37  ? 195.186 171.274 119.928 1.00 176.01 ? 37  ILE G HD11 1 
ATOM 9342  H HD12 . ILE F  1 37  ? 194.199 170.897 118.744 1.00 176.01 ? 37  ILE G HD12 1 
ATOM 9343  H HD13 . ILE F  1 37  ? 194.115 170.132 120.139 1.00 176.01 ? 37  ILE G HD13 1 
ATOM 9344  N N    . SER F  1 38  ? 195.277 166.294 115.807 1.00 176.45 ? 38  SER G N    1 
ATOM 9345  C CA   . SER F  1 38  ? 194.936 165.002 115.231 1.00 176.45 ? 38  SER G CA   1 
ATOM 9346  C C    . SER F  1 38  ? 196.068 164.026 115.517 1.00 176.45 ? 38  SER G C    1 
ATOM 9347  O O    . SER F  1 38  ? 197.185 164.423 115.857 1.00 176.45 ? 38  SER G O    1 
ATOM 9348  C CB   . SER F  1 38  ? 194.685 165.100 113.721 1.00 176.45 ? 38  SER G CB   1 
ATOM 9349  O OG   . SER F  1 38  ? 195.836 165.570 113.046 1.00 176.45 ? 38  SER G OG   1 
ATOM 9350  H H    . SER F  1 38  ? 196.114 166.486 115.750 1.00 176.45 ? 38  SER G H    1 
ATOM 9351  H HA   . SER F  1 38  ? 194.131 164.663 115.652 1.00 176.45 ? 38  SER G HA   1 
ATOM 9352  H HB2  . SER F  1 38  ? 194.457 164.220 113.382 1.00 176.45 ? 38  SER G HB2  1 
ATOM 9353  H HB3  . SER F  1 38  ? 193.953 165.716 113.563 1.00 176.45 ? 38  SER G HB3  1 
ATOM 9354  H HG   . SER F  1 38  ? 196.193 166.191 113.483 1.00 176.45 ? 38  SER G HG   1 
ATOM 9355  N N    . GLY F  1 39  ? 195.768 162.746 115.373 1.00 166.33 ? 39  GLY G N    1 
ATOM 9356  C CA   . GLY F  1 39  ? 196.750 161.711 115.611 1.00 166.33 ? 39  GLY G CA   1 
ATOM 9357  C C    . GLY F  1 39  ? 196.093 160.443 116.114 1.00 166.33 ? 39  GLY G C    1 
ATOM 9358  O O    . GLY F  1 39  ? 194.874 160.297 116.093 1.00 166.33 ? 39  GLY G O    1 
ATOM 9359  H H    . GLY F  1 39  ? 194.996 162.451 115.136 1.00 166.33 ? 39  GLY G H    1 
ATOM 9360  H HA2  . GLY F  1 39  ? 197.241 161.519 114.798 1.00 166.33 ? 39  GLY G HA2  1 
ATOM 9361  H HA3  . GLY F  1 39  ? 197.366 162.005 116.296 1.00 166.33 ? 39  GLY G HA3  1 
ATOM 9362  N N    . LYS F  1 40  ? 196.943 159.529 116.576 1.00 155.30 ? 40  LYS G N    1 
ATOM 9363  C CA   . LYS F  1 40  ? 196.501 158.251 117.109 1.00 155.30 ? 40  LYS G CA   1 
ATOM 9364  C C    . LYS F  1 40  ? 197.458 157.828 118.211 1.00 155.30 ? 40  LYS G C    1 
ATOM 9365  O O    . LYS F  1 40  ? 198.675 157.977 118.078 1.00 155.30 ? 40  LYS G O    1 
ATOM 9366  C CB   . LYS F  1 40  ? 196.448 157.181 116.014 1.00 155.30 ? 40  LYS G CB   1 
ATOM 9367  C CG   . LYS F  1 40  ? 195.957 155.827 116.489 1.00 155.30 ? 40  LYS G CG   1 
ATOM 9368  C CD   . LYS F  1 40  ? 195.904 154.832 115.345 1.00 155.30 ? 40  LYS G CD   1 
ATOM 9369  C CE   . LYS F  1 40  ? 195.480 153.456 115.824 1.00 155.30 ? 40  LYS G CE   1 
ATOM 9370  N NZ   . LYS F  1 40  ? 194.094 153.458 116.365 1.00 155.30 ? 40  LYS G NZ   1 
ATOM 9371  H H    . LYS F  1 40  ? 197.797 159.632 116.589 1.00 155.30 ? 40  LYS G H    1 
ATOM 9372  H HA   . LYS F  1 40  ? 195.615 158.346 117.490 1.00 155.30 ? 40  LYS G HA   1 
ATOM 9373  H HB2  . LYS F  1 40  ? 195.851 157.483 115.312 1.00 155.30 ? 40  LYS G HB2  1 
ATOM 9374  H HB3  . LYS F  1 40  ? 197.341 157.061 115.654 1.00 155.30 ? 40  LYS G HB3  1 
ATOM 9375  H HG2  . LYS F  1 40  ? 196.561 155.477 117.162 1.00 155.30 ? 40  LYS G HG2  1 
ATOM 9376  H HG3  . LYS F  1 40  ? 195.063 155.921 116.854 1.00 155.30 ? 40  LYS G HG3  1 
ATOM 9377  H HD2  . LYS F  1 40  ? 195.262 155.137 114.685 1.00 155.30 ? 40  LYS G HD2  1 
ATOM 9378  H HD3  . LYS F  1 40  ? 196.786 154.757 114.947 1.00 155.30 ? 40  LYS G HD3  1 
ATOM 9379  H HE2  . LYS F  1 40  ? 195.513 152.835 115.079 1.00 155.30 ? 40  LYS G HE2  1 
ATOM 9380  H HE3  . LYS F  1 40  ? 196.080 153.165 116.529 1.00 155.30 ? 40  LYS G HE3  1 
ATOM 9381  H HZ1  . LYS F  1 40  ? 193.855 152.632 116.593 1.00 155.30 ? 40  LYS G HZ1  1 
ATOM 9382  H HZ2  . LYS F  1 40  ? 193.528 153.763 115.750 1.00 155.30 ? 40  LYS G HZ2  1 
ATOM 9383  H HZ3  . LYS F  1 40  ? 194.049 153.981 117.084 1.00 155.30 ? 40  LYS G HZ3  1 
ATOM 9384  N N    . GLY F  1 41  ? 196.898 157.298 119.293 1.00 150.61 ? 41  GLY G N    1 
ATOM 9385  C CA   . GLY F  1 41  ? 197.681 156.873 120.431 1.00 150.61 ? 41  GLY G CA   1 
ATOM 9386  C C    . GLY F  1 41  ? 197.773 157.940 121.506 1.00 150.61 ? 41  GLY G C    1 
ATOM 9387  O O    . GLY F  1 41  ? 197.351 159.087 121.341 1.00 150.61 ? 41  GLY G O    1 
ATOM 9388  H H    . GLY F  1 41  ? 196.052 157.173 119.387 1.00 150.61 ? 41  GLY G H    1 
ATOM 9389  H HA2  . GLY F  1 41  ? 197.278 156.082 120.821 1.00 150.61 ? 41  GLY G HA2  1 
ATOM 9390  H HA3  . GLY F  1 41  ? 198.579 156.649 120.145 1.00 150.61 ? 41  GLY G HA3  1 
ATOM 9391  N N    . PHE F  1 42  ? 198.348 157.540 122.636 1.00 144.81 ? 42  PHE G N    1 
ATOM 9392  C CA   . PHE F  1 42  ? 198.485 158.411 123.797 1.00 144.81 ? 42  PHE G CA   1 
ATOM 9393  C C    . PHE F  1 42  ? 199.792 159.185 123.691 1.00 144.81 ? 42  PHE G C    1 
ATOM 9394  O O    . PHE F  1 42  ? 200.877 158.606 123.803 1.00 144.81 ? 42  PHE G O    1 
ATOM 9395  C CB   . PHE F  1 42  ? 198.443 157.594 125.084 1.00 144.81 ? 42  PHE G CB   1 
ATOM 9396  C CG   . PHE F  1 42  ? 198.780 158.384 126.311 1.00 144.81 ? 42  PHE G CG   1 
ATOM 9397  C CD1  . PHE F  1 42  ? 197.869 159.273 126.852 1.00 144.81 ? 42  PHE G CD1  1 
ATOM 9398  C CD2  . PHE F  1 42  ? 200.011 158.239 126.922 1.00 144.81 ? 42  PHE G CD2  1 
ATOM 9399  C CE1  . PHE F  1 42  ? 198.180 160.000 127.979 1.00 144.81 ? 42  PHE G CE1  1 
ATOM 9400  C CE2  . PHE F  1 42  ? 200.328 158.964 128.050 1.00 144.81 ? 42  PHE G CE2  1 
ATOM 9401  C CZ   . PHE F  1 42  ? 199.411 159.845 128.580 1.00 144.81 ? 42  PHE G CZ   1 
ATOM 9402  H H    . PHE F  1 42  ? 198.673 156.753 122.756 1.00 144.81 ? 42  PHE G H    1 
ATOM 9403  H HA   . PHE F  1 42  ? 197.752 159.047 123.814 1.00 144.81 ? 42  PHE G HA   1 
ATOM 9404  H HB2  . PHE F  1 42  ? 197.548 157.236 125.198 1.00 144.81 ? 42  PHE G HB2  1 
ATOM 9405  H HB3  . PHE F  1 42  ? 199.081 156.867 125.014 1.00 144.81 ? 42  PHE G HB3  1 
ATOM 9406  H HD1  . PHE F  1 42  ? 197.037 159.380 126.450 1.00 144.81 ? 42  PHE G HD1  1 
ATOM 9407  H HD2  . PHE F  1 42  ? 200.635 157.648 126.566 1.00 144.81 ? 42  PHE G HD2  1 
ATOM 9408  H HE1  . PHE F  1 42  ? 197.559 160.593 128.337 1.00 144.81 ? 42  PHE G HE1  1 
ATOM 9409  H HE2  . PHE F  1 42  ? 201.160 158.859 128.452 1.00 144.81 ? 42  PHE G HE2  1 
ATOM 9410  H HZ   . PHE F  1 42  ? 199.623 160.334 129.342 1.00 144.81 ? 42  PHE G HZ   1 
ATOM 9411  N N    . MET F  1 43  ? 199.685 160.494 123.475 1.00 153.52 ? 43  MET G N    1 
ATOM 9412  C CA   . MET F  1 43  ? 200.854 161.369 123.400 1.00 153.52 ? 43  MET G CA   1 
ATOM 9413  C C    . MET F  1 43  ? 200.427 162.752 123.864 1.00 153.52 ? 43  MET G C    1 
ATOM 9414  O O    . MET F  1 43  ? 200.025 163.596 123.054 1.00 153.52 ? 43  MET G O    1 
ATOM 9415  C CB   . MET F  1 43  ? 201.430 161.423 121.986 1.00 153.52 ? 43  MET G CB   1 
ATOM 9416  C CG   . MET F  1 43  ? 202.746 162.176 121.886 1.00 153.52 ? 43  MET G CG   1 
ATOM 9417  S SD   . MET F  1 43  ? 203.253 162.491 120.187 1.00 153.52 ? 43  MET G SD   1 
ATOM 9418  C CE   . MET F  1 43  ? 203.257 160.832 119.515 1.00 153.52 ? 43  MET G CE   1 
ATOM 9419  H H    . MET F  1 43  ? 198.938 160.905 123.368 1.00 153.52 ? 43  MET G H    1 
ATOM 9420  H HA   . MET F  1 43  ? 201.553 161.017 123.971 1.00 153.52 ? 43  MET G HA   1 
ATOM 9421  H HB2  . MET F  1 43  ? 201.582 160.515 121.681 1.00 153.52 ? 43  MET G HB2  1 
ATOM 9422  H HB3  . MET F  1 43  ? 200.791 161.863 121.404 1.00 153.52 ? 43  MET G HB3  1 
ATOM 9423  H HG2  . MET F  1 43  ? 202.659 163.034 122.330 1.00 153.52 ? 43  MET G HG2  1 
ATOM 9424  H HG3  . MET F  1 43  ? 203.438 161.652 122.315 1.00 153.52 ? 43  MET G HG3  1 
ATOM 9425  H HE1  . MET F  1 43  ? 203.694 160.845 118.649 1.00 153.52 ? 43  MET G HE1  1 
ATOM 9426  H HE2  . MET F  1 43  ? 202.341 160.528 119.420 1.00 153.52 ? 43  MET G HE2  1 
ATOM 9427  H HE3  . MET F  1 43  ? 203.740 160.246 120.118 1.00 153.52 ? 43  MET G HE3  1 
ATOM 9428  N N    . PRO F  1 44  ? 200.476 163.017 125.170 1.00 149.82 ? 44  PRO G N    1 
ATOM 9429  C CA   . PRO F  1 44  ? 200.070 164.345 125.655 1.00 149.82 ? 44  PRO G CA   1 
ATOM 9430  C C    . PRO F  1 44  ? 201.042 165.419 125.189 1.00 149.82 ? 44  PRO G C    1 
ATOM 9431  O O    . PRO F  1 44  ? 202.260 165.258 125.287 1.00 149.82 ? 44  PRO G O    1 
ATOM 9432  C CB   . PRO F  1 44  ? 200.083 164.193 127.180 1.00 149.82 ? 44  PRO G CB   1 
ATOM 9433  C CG   . PRO F  1 44  ? 200.955 163.029 127.455 1.00 149.82 ? 44  PRO G CG   1 
ATOM 9434  C CD   . PRO F  1 44  ? 200.890 162.126 126.267 1.00 149.82 ? 44  PRO G CD   1 
ATOM 9435  H HA   . PRO F  1 44  ? 199.174 164.560 125.354 1.00 149.82 ? 44  PRO G HA   1 
ATOM 9436  H HB2  . PRO F  1 44  ? 200.448 164.996 127.584 1.00 149.82 ? 44  PRO G HB2  1 
ATOM 9437  H HB3  . PRO F  1 44  ? 199.182 164.029 127.499 1.00 149.82 ? 44  PRO G HB3  1 
ATOM 9438  H HG2  . PRO F  1 44  ? 201.863 163.337 127.594 1.00 149.82 ? 44  PRO G HG2  1 
ATOM 9439  H HG3  . PRO F  1 44  ? 200.633 162.567 128.244 1.00 149.82 ? 44  PRO G HG3  1 
ATOM 9440  H HD2  . PRO F  1 44  ? 201.765 161.749 126.090 1.00 149.82 ? 44  PRO G HD2  1 
ATOM 9441  H HD3  . PRO F  1 44  ? 200.226 161.433 126.405 1.00 149.82 ? 44  PRO G HD3  1 
ATOM 9442  N N    . ILE F  1 45  ? 200.490 166.518 124.676 1.00 161.67 ? 45  ILE G N    1 
ATOM 9443  C CA   . ILE F  1 45  ? 201.273 167.621 124.134 1.00 161.67 ? 45  ILE G CA   1 
ATOM 9444  C C    . ILE F  1 45  ? 200.783 168.931 124.738 1.00 161.67 ? 45  ILE G C    1 
ATOM 9445  O O    . ILE F  1 45  ? 199.624 169.054 125.145 1.00 161.67 ? 45  ILE G O    1 
ATOM 9446  C CB   . ILE F  1 45  ? 201.220 167.640 122.587 1.00 161.67 ? 45  ILE G CB   1 
ATOM 9447  C CG1  . ILE F  1 45  ? 199.904 168.224 122.058 1.00 161.67 ? 45  ILE G CG1  1 
ATOM 9448  C CG2  . ILE F  1 45  ? 201.414 166.242 122.033 1.00 161.67 ? 45  ILE G CG2  1 
ATOM 9449  C CD1  . ILE F  1 45  ? 199.918 169.715 121.793 1.00 161.67 ? 45  ILE G CD1  1 
ATOM 9450  H H    . ILE F  1 45  ? 199.641 166.649 124.630 1.00 161.67 ? 45  ILE G H    1 
ATOM 9451  H HA   . ILE F  1 45  ? 202.195 167.502 124.397 1.00 161.67 ? 45  ILE G HA   1 
ATOM 9452  H HB   . ILE F  1 45  ? 201.948 168.197 122.267 1.00 161.67 ? 45  ILE G HB   1 
ATOM 9453  H HG12 . ILE F  1 45  ? 199.693 167.786 121.218 1.00 161.67 ? 45  ILE G HG12 1 
ATOM 9454  H HG13 . ILE F  1 45  ? 199.199 168.041 122.699 1.00 161.67 ? 45  ILE G HG13 1 
ATOM 9455  H HG21 . ILE F  1 45  ? 202.167 165.823 122.477 1.00 161.67 ? 45  ILE G HG21 1 
ATOM 9456  H HG22 . ILE F  1 45  ? 200.606 165.734 122.190 1.00 161.67 ? 45  ILE G HG22 1 
ATOM 9457  H HG23 . ILE F  1 45  ? 201.574 166.301 121.078 1.00 161.67 ? 45  ILE G HG23 1 
ATOM 9458  H HD11 . ILE F  1 45  ? 200.647 169.912 121.184 1.00 161.67 ? 45  ILE G HD11 1 
ATOM 9459  H HD12 . ILE F  1 45  ? 199.075 169.963 121.383 1.00 161.67 ? 45  ILE G HD12 1 
ATOM 9460  H HD13 . ILE F  1 45  ? 200.038 170.211 122.613 1.00 161.67 ? 45  ILE G HD13 1 
ATOM 9461  N N    . SER F  1 46  ? 201.675 169.920 124.779 1.00 162.04 ? 46  SER G N    1 
ATOM 9462  C CA   . SER F  1 46  ? 201.356 171.265 125.247 1.00 162.04 ? 46  SER G CA   1 
ATOM 9463  C C    . SER F  1 46  ? 201.864 172.287 124.243 1.00 162.04 ? 46  SER G C    1 
ATOM 9464  O O    . SER F  1 46  ? 202.999 172.181 123.771 1.00 162.04 ? 46  SER G O    1 
ATOM 9465  C CB   . SER F  1 46  ? 201.963 171.534 126.626 1.00 162.04 ? 46  SER G CB   1 
ATOM 9466  O OG   . SER F  1 46  ? 201.456 170.625 127.586 1.00 162.04 ? 46  SER G OG   1 
ATOM 9467  H H    . SER F  1 46  ? 202.495 169.831 124.533 1.00 162.04 ? 46  SER G H    1 
ATOM 9468  H HA   . SER F  1 46  ? 200.395 171.363 125.307 1.00 162.04 ? 46  SER G HA   1 
ATOM 9469  H HB2  . SER F  1 46  ? 202.926 171.432 126.573 1.00 162.04 ? 46  SER G HB2  1 
ATOM 9470  H HB3  . SER F  1 46  ? 201.740 172.438 126.897 1.00 162.04 ? 46  SER G HB3  1 
ATOM 9471  H HG   . SER F  1 46  ? 201.532 169.841 127.299 1.00 162.04 ? 46  SER G HG   1 
ATOM 9472  N N    . ILE F  1 47  ? 201.020 173.264 123.917 1.00 168.76 ? 47  ILE G N    1 
ATOM 9473  C CA   . ILE F  1 47  ? 201.323 174.301 122.933 1.00 168.76 ? 47  ILE G CA   1 
ATOM 9474  C C    . ILE F  1 47  ? 201.339 175.654 123.625 1.00 168.76 ? 47  ILE G C    1 
ATOM 9475  O O    . ILE F  1 47  ? 200.327 176.082 124.194 1.00 168.76 ? 47  ILE G O    1 
ATOM 9476  C CB   . ILE F  1 47  ? 200.319 174.310 121.769 1.00 168.76 ? 47  ILE G CB   1 
ATOM 9477  C CG1  . ILE F  1 47  ? 200.035 172.882 121.304 1.00 168.76 ? 47  ILE G CG1  1 
ATOM 9478  C CG2  . ILE F  1 47  ? 200.807 175.205 120.625 1.00 168.76 ? 47  ILE G CG2  1 
ATOM 9479  C CD1  . ILE F  1 47  ? 199.013 172.787 120.220 1.00 168.76 ? 47  ILE G CD1  1 
ATOM 9480  H H    . ILE F  1 47  ? 200.240 173.348 124.264 1.00 168.76 ? 47  ILE G H    1 
ATOM 9481  H HA   . ILE F  1 47  ? 202.205 174.146 122.566 1.00 168.76 ? 47  ILE G HA   1 
ATOM 9482  H HB   . ILE F  1 47  ? 199.487 174.684 122.101 1.00 168.76 ? 47  ILE G HB   1 
ATOM 9483  H HG12 . ILE F  1 47  ? 200.857 172.477 120.986 1.00 168.76 ? 47  ILE G HG12 1 
ATOM 9484  H HG13 . ILE F  1 47  ? 199.678 172.378 122.049 1.00 168.76 ? 47  ILE G HG13 1 
ATOM 9485  H HG21 . ILE F  1 47  ? 200.090 175.315 119.982 1.00 168.76 ? 47  ILE G HG21 1 
ATOM 9486  H HG22 . ILE F  1 47  ? 201.054 176.073 120.980 1.00 168.76 ? 47  ILE G HG22 1 
ATOM 9487  H HG23 . ILE F  1 47  ? 201.573 174.802 120.197 1.00 168.76 ? 47  ILE G HG23 1 
ATOM 9488  H HD11 . ILE F  1 47  ? 198.840 171.854 120.025 1.00 168.76 ? 47  ILE G HD11 1 
ATOM 9489  H HD12 . ILE F  1 47  ? 198.211 173.214 120.543 1.00 168.76 ? 47  ILE G HD12 1 
ATOM 9490  H HD13 . ILE F  1 47  ? 199.334 173.241 119.425 1.00 168.76 ? 47  ILE G HD13 1 
ATOM 9491  N N    . ILE F  1 48  ? 202.489 176.317 123.575 1.00 179.24 ? 48  ILE G N    1 
ATOM 9492  C CA   . ILE F  1 48  ? 202.690 177.646 124.136 1.00 179.24 ? 48  ILE G CA   1 
ATOM 9493  C C    . ILE F  1 48  ? 202.835 178.598 122.959 1.00 179.24 ? 48  ILE G C    1 
ATOM 9494  O O    . ILE F  1 48  ? 203.681 178.381 122.083 1.00 179.24 ? 48  ILE G O    1 
ATOM 9495  C CB   . ILE F  1 48  ? 203.927 177.709 125.049 1.00 179.24 ? 48  ILE G CB   1 
ATOM 9496  C CG1  . ILE F  1 48  ? 203.802 176.724 126.210 1.00 179.24 ? 48  ILE G CG1  1 
ATOM 9497  C CG2  . ILE F  1 48  ? 204.119 179.105 125.616 1.00 179.24 ? 48  ILE G CG2  1 
ATOM 9498  C CD1  . ILE F  1 48  ? 205.126 176.412 126.880 1.00 179.24 ? 48  ILE G CD1  1 
ATOM 9499  H H    . ILE F  1 48  ? 203.197 176.001 123.203 1.00 179.24 ? 48  ILE G H    1 
ATOM 9500  H HA   . ILE F  1 48  ? 201.912 177.909 124.653 1.00 179.24 ? 48  ILE G HA   1 
ATOM 9501  H HB   . ILE F  1 48  ? 204.706 177.483 124.525 1.00 179.24 ? 48  ILE G HB   1 
ATOM 9502  H HG12 . ILE F  1 48  ? 203.215 177.107 126.876 1.00 179.24 ? 48  ILE G HG12 1 
ATOM 9503  H HG13 . ILE F  1 48  ? 203.435 175.887 125.890 1.00 179.24 ? 48  ILE G HG13 1 
ATOM 9504  H HG21 . ILE F  1 48  ? 204.939 179.113 126.132 1.00 179.24 ? 48  ILE G HG21 1 
ATOM 9505  H HG22 . ILE F  1 48  ? 203.371 179.318 126.193 1.00 179.24 ? 48  ILE G HG22 1 
ATOM 9506  H HG23 . ILE F  1 48  ? 204.186 179.752 124.900 1.00 179.24 ? 48  ILE G HG23 1 
ATOM 9507  H HD11 . ILE F  1 48  ? 204.973 175.776 127.596 1.00 179.24 ? 48  ILE G HD11 1 
ATOM 9508  H HD12 . ILE F  1 48  ? 205.504 177.229 127.242 1.00 179.24 ? 48  ILE G HD12 1 
ATOM 9509  H HD13 . ILE F  1 48  ? 205.728 176.031 126.224 1.00 179.24 ? 48  ILE G HD13 1 
ATOM 9510  N N    . GLU F  1 49  ? 202.027 179.652 122.941 1.00 189.84 ? 49  GLU G N    1 
ATOM 9511  C CA   . GLU F  1 49  ? 202.082 180.669 121.899 1.00 189.84 ? 49  GLU G CA   1 
ATOM 9512  C C    . GLU F  1 49  ? 202.741 181.916 122.464 1.00 189.84 ? 49  GLU G C    1 
ATOM 9513  O O    . GLU F  1 49  ? 202.274 182.473 123.463 1.00 189.84 ? 49  GLU G O    1 
ATOM 9514  C CB   . GLU F  1 49  ? 200.680 180.988 121.378 1.00 189.84 ? 49  GLU G CB   1 
ATOM 9515  C CG   . GLU F  1 49  ? 200.523 182.323 120.646 1.00 189.84 ? 49  GLU G CG   1 
ATOM 9516  C CD   . GLU F  1 49  ? 201.539 182.550 119.546 1.00 189.84 ? 49  GLU G CD   1 
ATOM 9517  O OE1  . GLU F  1 49  ? 202.290 181.614 119.207 1.00 189.84 ? 49  GLU G OE1  1 
ATOM 9518  O OE2  . GLU F  1 49  ? 201.591 183.682 119.021 1.00 189.84 ? 49  GLU G OE2  1 
ATOM 9519  H H    . GLU F  1 49  ? 201.424 179.804 123.536 1.00 189.84 ? 49  GLU G H    1 
ATOM 9520  H HA   . GLU F  1 49  ? 202.621 180.339 121.165 1.00 189.84 ? 49  GLU G HA   1 
ATOM 9521  H HB2  . GLU F  1 49  ? 200.405 180.283 120.772 1.00 189.84 ? 49  GLU G HB2  1 
ATOM 9522  H HB3  . GLU F  1 49  ? 200.083 181.019 122.136 1.00 189.84 ? 49  GLU G HB3  1 
ATOM 9523  H HG2  . GLU F  1 49  ? 199.643 182.345 120.237 1.00 189.84 ? 49  GLU G HG2  1 
ATOM 9524  H HG3  . GLU F  1 49  ? 200.599 183.052 121.280 1.00 189.84 ? 49  GLU G HG3  1 
ATOM 9525  N N    . GLY F  1 50  ? 203.827 182.343 121.819 1.00 187.28 ? 50  GLY G N    1 
ATOM 9526  C CA   . GLY F  1 50  ? 204.567 183.515 122.219 1.00 187.28 ? 50  GLY G CA   1 
ATOM 9527  C C    . GLY F  1 50  ? 204.469 184.649 121.212 1.00 187.28 ? 50  GLY G C    1 
ATOM 9528  O O    . GLY F  1 50  ? 203.907 184.524 120.125 1.00 187.28 ? 50  GLY G O    1 
ATOM 9529  H H    . GLY F  1 50  ? 204.155 181.952 121.128 1.00 187.28 ? 50  GLY G H    1 
ATOM 9530  H HA2  . GLY F  1 50  ? 204.230 183.841 123.062 1.00 187.28 ? 50  GLY G HA2  1 
ATOM 9531  H HA3  . GLY F  1 50  ? 205.503 183.284 122.332 1.00 187.28 ? 50  GLY G HA3  1 
ATOM 9532  N N    . ASP F  1 51  ? 205.039 185.785 121.612 1.00 190.66 ? 51  ASP G N    1 
ATOM 9533  C CA   . ASP F  1 51  ? 205.044 186.956 120.746 1.00 190.66 ? 51  ASP G CA   1 
ATOM 9534  C C    . ASP F  1 51  ? 205.915 186.731 119.518 1.00 190.66 ? 51  ASP G C    1 
ATOM 9535  O O    . ASP F  1 51  ? 205.547 187.140 118.412 1.00 190.66 ? 51  ASP G O    1 
ATOM 9536  C CB   . ASP F  1 51  ? 205.521 188.181 121.528 1.00 190.66 ? 51  ASP G CB   1 
ATOM 9537  C CG   . ASP F  1 51  ? 206.931 188.021 122.063 1.00 190.66 ? 51  ASP G CG   1 
ATOM 9538  O OD1  . ASP F  1 51  ? 207.398 186.868 122.175 1.00 190.66 ? 51  ASP G OD1  1 
ATOM 9539  O OD2  . ASP F  1 51  ? 207.572 189.047 122.371 1.00 190.66 ? 51  ASP G OD2  1 
ATOM 9540  H H    . ASP F  1 51  ? 205.424 185.899 122.372 1.00 190.66 ? 51  ASP G H    1 
ATOM 9541  H HA   . ASP F  1 51  ? 204.139 187.127 120.443 1.00 190.66 ? 51  ASP G HA   1 
ATOM 9542  H HB2  . ASP F  1 51  ? 205.508 188.954 120.943 1.00 190.66 ? 51  ASP G HB2  1 
ATOM 9543  H HB3  . ASP F  1 51  ? 204.929 188.326 122.281 1.00 190.66 ? 51  ASP G HB3  1 
ATOM 9544  N N    . GLN F  1 52  ? 207.087 186.115 119.698 1.00 186.65 ? 52  GLN G N    1 
ATOM 9545  C CA   . GLN F  1 52  ? 208.026 185.870 118.612 1.00 186.65 ? 52  GLN G CA   1 
ATOM 9546  C C    . GLN F  1 52  ? 208.330 184.398 118.380 1.00 186.65 ? 52  GLN G C    1 
ATOM 9547  O O    . GLN F  1 52  ? 209.062 184.081 117.435 1.00 186.65 ? 52  GLN G O    1 
ATOM 9548  C CB   . GLN F  1 52  ? 209.344 186.609 118.875 1.00 186.65 ? 52  GLN G CB   1 
ATOM 9549  C CG   . GLN F  1 52  ? 209.235 188.121 118.820 1.00 186.65 ? 52  GLN G CG   1 
ATOM 9550  C CD   . GLN F  1 52  ? 208.938 188.632 117.427 1.00 186.65 ? 52  GLN G CD   1 
ATOM 9551  O OE1  . GLN F  1 52  ? 209.039 187.894 116.447 1.00 186.65 ? 52  GLN G OE1  1 
ATOM 9552  N NE2  . GLN F  1 52  ? 208.585 189.907 117.329 1.00 186.65 ? 52  GLN G NE2  1 
ATOM 9553  H H    . GLN F  1 52  ? 207.364 185.825 120.459 1.00 186.65 ? 52  GLN G H    1 
ATOM 9554  H HA   . GLN F  1 52  ? 207.657 186.217 117.786 1.00 186.65 ? 52  GLN G HA   1 
ATOM 9555  H HB2  . GLN F  1 52  ? 209.664 186.368 119.758 1.00 186.65 ? 52  GLN G HB2  1 
ATOM 9556  H HB3  . GLN F  1 52  ? 209.992 186.336 118.208 1.00 186.65 ? 52  GLN G HB3  1 
ATOM 9557  H HG2  . GLN F  1 52  ? 208.515 188.408 119.402 1.00 186.65 ? 52  GLN G HG2  1 
ATOM 9558  H HG3  . GLN F  1 52  ? 210.075 188.510 119.108 1.00 186.65 ? 52  GLN G HG3  1 
ATOM 9559  H HE21 . GLN F  1 52  ? 208.533 190.396 118.034 1.00 186.65 ? 52  GLN G HE21 1 
ATOM 9560  H HE22 . GLN F  1 52  ? 208.421 190.247 116.560 1.00 186.65 ? 52  GLN G HE22 1 
ATOM 9561  N N    . HIS F  1 53  ? 207.805 183.490 119.200 1.00 179.60 ? 53  HIS G N    1 
ATOM 9562  C CA   . HIS F  1 53  ? 208.129 182.077 119.064 1.00 179.60 ? 53  HIS G CA   1 
ATOM 9563  C C    . HIS F  1 53  ? 206.945 181.245 119.530 1.00 179.60 ? 53  HIS G C    1 
ATOM 9564  O O    . HIS F  1 53  ? 205.995 181.755 120.129 1.00 179.60 ? 53  HIS G O    1 
ATOM 9565  C CB   . HIS F  1 53  ? 209.373 181.703 119.881 1.00 179.60 ? 53  HIS G CB   1 
ATOM 9566  C CG   . HIS F  1 53  ? 210.591 182.496 119.529 1.00 179.60 ? 53  HIS G CG   1 
ATOM 9567  N ND1  . HIS F  1 53  ? 211.272 182.328 118.344 1.00 179.60 ? 53  HIS G ND1  1 
ATOM 9568  C CD2  . HIS F  1 53  ? 211.242 183.472 120.203 1.00 179.60 ? 53  HIS G CD2  1 
ATOM 9569  C CE1  . HIS F  1 53  ? 212.298 183.160 118.306 1.00 179.60 ? 53  HIS G CE1  1 
ATOM 9570  N NE2  . HIS F  1 53  ? 212.294 183.875 119.416 1.00 179.60 ? 53  HIS G NE2  1 
ATOM 9571  H H    . HIS F  1 53  ? 207.259 183.666 119.840 1.00 179.60 ? 53  HIS G H    1 
ATOM 9572  H HA   . HIS F  1 53  ? 208.299 181.868 118.133 1.00 179.60 ? 53  HIS G HA   1 
ATOM 9573  H HB2  . HIS F  1 53  ? 209.186 181.853 120.822 1.00 179.60 ? 53  HIS G HB2  1 
ATOM 9574  H HB3  . HIS F  1 53  ? 209.576 180.767 119.731 1.00 179.60 ? 53  HIS G HB3  1 
ATOM 9575  H HD2  . HIS F  1 53  ? 210.999 183.829 121.026 1.00 179.60 ? 53  HIS G HD2  1 
ATOM 9576  H HE1  . HIS F  1 53  ? 212.909 183.237 117.609 1.00 179.60 ? 53  HIS G HE1  1 
ATOM 9577  H HE2  . HIS F  1 53  ? 212.863 184.488 119.619 1.00 179.60 ? 53  HIS G HE2  1 
ATOM 9578  N N    . ILE F  1 54  ? 207.016 179.947 119.244 1.00 178.46 ? 54  ILE G N    1 
ATOM 9579  C CA   . ILE F  1 54  ? 206.039 178.977 119.718 1.00 178.46 ? 54  ILE G CA   1 
ATOM 9580  C C    . ILE F  1 54  ? 206.808 177.841 120.373 1.00 178.46 ? 54  ILE G C    1 
ATOM 9581  O O    . ILE F  1 54  ? 207.652 177.209 119.727 1.00 178.46 ? 54  ILE G O    1 
ATOM 9582  C CB   . ILE F  1 54  ? 205.156 178.457 118.571 1.00 178.46 ? 54  ILE G CB   1 
ATOM 9583  C CG1  . ILE F  1 54  ? 204.275 179.588 118.048 1.00 178.46 ? 54  ILE G CG1  1 
ATOM 9584  C CG2  . ILE F  1 54  ? 204.267 177.305 119.024 1.00 178.46 ? 54  ILE G CG2  1 
ATOM 9585  C CD1  . ILE F  1 54  ? 204.835 180.270 116.828 1.00 178.46 ? 54  ILE G CD1  1 
ATOM 9586  H H    . ILE F  1 54  ? 207.637 179.597 118.763 1.00 178.46 ? 54  ILE G H    1 
ATOM 9587  H HA   . ILE F  1 54  ? 205.469 179.381 120.391 1.00 178.46 ? 54  ILE G HA   1 
ATOM 9588  H HB   . ILE F  1 54  ? 205.728 178.146 117.852 1.00 178.46 ? 54  ILE G HB   1 
ATOM 9589  H HG12 . ILE F  1 54  ? 203.400 179.236 117.821 1.00 178.46 ? 54  ILE G HG12 1 
ATOM 9590  H HG13 . ILE F  1 54  ? 204.192 180.257 118.742 1.00 178.46 ? 54  ILE G HG13 1 
ATOM 9591  H HG21 . ILE F  1 54  ? 204.810 176.553 119.300 1.00 178.46 ? 54  ILE G HG21 1 
ATOM 9592  H HG22 . ILE F  1 54  ? 203.708 177.602 119.758 1.00 178.46 ? 54  ILE G HG22 1 
ATOM 9593  H HG23 . ILE F  1 54  ? 203.713 177.027 118.277 1.00 178.46 ? 54  ILE G HG23 1 
ATOM 9594  H HD11 . ILE F  1 54  ? 204.994 179.605 116.140 1.00 178.46 ? 54  ILE G HD11 1 
ATOM 9595  H HD12 . ILE F  1 54  ? 205.668 180.706 117.064 1.00 178.46 ? 54  ILE G HD12 1 
ATOM 9596  H HD13 . ILE F  1 54  ? 204.194 180.926 116.513 1.00 178.46 ? 54  ILE G HD13 1 
ATOM 9597  N N    . LYS F  1 55  ? 206.508 177.572 121.640 1.00 174.89 ? 55  LYS G N    1 
ATOM 9598  C CA   . LYS F  1 55  ? 207.091 176.460 122.377 1.00 174.89 ? 55  LYS G CA   1 
ATOM 9599  C C    . LYS F  1 55  ? 206.052 175.356 122.522 1.00 174.89 ? 55  LYS G C    1 
ATOM 9600  O O    . LYS F  1 55  ? 204.975 175.585 123.081 1.00 174.89 ? 55  LYS G O    1 
ATOM 9601  C CB   . LYS F  1 55  ? 207.593 176.911 123.748 1.00 174.89 ? 55  LYS G CB   1 
ATOM 9602  C CG   . LYS F  1 55  ? 208.540 175.926 124.403 1.00 174.89 ? 55  LYS G CG   1 
ATOM 9603  C CD   . LYS F  1 55  ? 209.399 176.599 125.457 1.00 174.89 ? 55  LYS G CD   1 
ATOM 9604  C CE   . LYS F  1 55  ? 210.348 175.609 126.108 1.00 174.89 ? 55  LYS G CE   1 
ATOM 9605  N NZ   . LYS F  1 55  ? 209.658 174.763 127.118 1.00 174.89 ? 55  LYS G NZ   1 
ATOM 9606  H H    . LYS F  1 55  ? 205.953 178.036 122.105 1.00 174.89 ? 55  LYS G H    1 
ATOM 9607  H HA   . LYS F  1 55  ? 207.844 176.103 121.884 1.00 174.89 ? 55  LYS G HA   1 
ATOM 9608  H HB2  . LYS F  1 55  ? 208.062 177.754 123.647 1.00 174.89 ? 55  LYS G HB2  1 
ATOM 9609  H HB3  . LYS F  1 55  ? 206.839 177.025 124.343 1.00 174.89 ? 55  LYS G HB3  1 
ATOM 9610  H HG2  . LYS F  1 55  ? 208.025 175.228 124.835 1.00 174.89 ? 55  LYS G HG2  1 
ATOM 9611  H HG3  . LYS F  1 55  ? 209.123 175.542 123.731 1.00 174.89 ? 55  LYS G HG3  1 
ATOM 9612  H HD2  . LYS F  1 55  ? 209.926 177.299 125.043 1.00 174.89 ? 55  LYS G HD2  1 
ATOM 9613  H HD3  . LYS F  1 55  ? 208.827 176.971 126.147 1.00 174.89 ? 55  LYS G HD3  1 
ATOM 9614  H HE2  . LYS F  1 55  ? 210.718 175.026 125.426 1.00 174.89 ? 55  LYS G HE2  1 
ATOM 9615  H HE3  . LYS F  1 55  ? 211.059 176.096 126.554 1.00 174.89 ? 55  LYS G HE3  1 
ATOM 9616  H HZ1  . LYS F  1 55  ? 209.314 175.275 127.759 1.00 174.89 ? 55  LYS G HZ1  1 
ATOM 9617  H HZ2  . LYS F  1 55  ? 209.002 174.304 126.730 1.00 174.89 ? 55  LYS G HZ2  1 
ATOM 9618  H HZ3  . LYS F  1 55  ? 210.236 174.193 127.482 1.00 174.89 ? 55  LYS G HZ3  1 
ATOM 9619  N N    . VAL F  1 56  ? 206.367 174.169 122.010 1.00 166.12 ? 56  VAL G N    1 
ATOM 9620  C CA   . VAL F  1 56  ? 205.483 173.012 122.096 1.00 166.12 ? 56  VAL G CA   1 
ATOM 9621  C C    . VAL F  1 56  ? 206.229 171.907 122.828 1.00 166.12 ? 56  VAL G C    1 
ATOM 9622  O O    . VAL F  1 56  ? 207.404 171.647 122.544 1.00 166.12 ? 56  VAL G O    1 
ATOM 9623  C CB   . VAL F  1 56  ? 204.992 172.552 120.711 1.00 166.12 ? 56  VAL G CB   1 
ATOM 9624  C CG1  . VAL F  1 56  ? 204.222 171.234 120.797 1.00 166.12 ? 56  VAL G CG1  1 
ATOM 9625  C CG2  . VAL F  1 56  ? 204.134 173.618 120.102 1.00 166.12 ? 56  VAL G CG2  1 
ATOM 9626  H H    . VAL F  1 56  ? 207.104 174.007 121.598 1.00 166.12 ? 56  VAL G H    1 
ATOM 9627  H HA   . VAL F  1 56  ? 204.710 173.253 122.621 1.00 166.12 ? 56  VAL G HA   1 
ATOM 9628  H HB   . VAL F  1 56  ? 205.734 172.425 120.123 1.00 166.12 ? 56  VAL G HB   1 
ATOM 9629  H HG11 . VAL F  1 56  ? 204.785 170.532 121.156 1.00 166.12 ? 56  VAL G HG11 1 
ATOM 9630  H HG12 . VAL F  1 56  ? 203.441 171.356 121.359 1.00 166.12 ? 56  VAL G HG12 1 
ATOM 9631  H HG13 . VAL F  1 56  ? 203.953 170.981 119.900 1.00 166.12 ? 56  VAL G HG13 1 
ATOM 9632  H HG21 . VAL F  1 56  ? 203.810 173.315 119.240 1.00 166.12 ? 56  VAL G HG21 1 
ATOM 9633  H HG22 . VAL F  1 56  ? 204.660 174.425 119.998 1.00 166.12 ? 56  VAL G HG22 1 
ATOM 9634  H HG23 . VAL F  1 56  ? 203.394 173.778 120.701 1.00 166.12 ? 56  VAL G HG23 1 
ATOM 9635  N N    . ILE F  1 57  ? 205.544 171.266 123.773 1.00 167.56 ? 57  ILE G N    1 
ATOM 9636  C CA   . ILE F  1 57  ? 206.097 170.183 124.575 1.00 167.56 ? 57  ILE G CA   1 
ATOM 9637  C C    . ILE F  1 57  ? 205.324 168.910 124.270 1.00 167.56 ? 57  ILE G C    1 
ATOM 9638  O O    . ILE F  1 57  ? 204.089 168.920 124.237 1.00 167.56 ? 57  ILE G O    1 
ATOM 9639  C CB   . ILE F  1 57  ? 206.054 170.483 126.087 1.00 167.56 ? 57  ILE G CB   1 
ATOM 9640  C CG1  . ILE F  1 57  ? 206.621 171.869 126.430 1.00 167.56 ? 57  ILE G CG1  1 
ATOM 9641  C CG2  . ILE F  1 57  ? 206.837 169.423 126.859 1.00 167.56 ? 57  ILE G CG2  1 
ATOM 9642  C CD1  . ILE F  1 57  ? 205.709 173.057 126.150 1.00 167.56 ? 57  ILE G CD1  1 
ATOM 9643  H H    . ILE F  1 57  ? 204.728 171.452 123.973 1.00 167.56 ? 57  ILE G H    1 
ATOM 9644  H HA   . ILE F  1 57  ? 207.021 170.054 124.327 1.00 167.56 ? 57  ILE G HA   1 
ATOM 9645  H HB   . ILE F  1 57  ? 205.130 170.449 126.379 1.00 167.56 ? 57  ILE G HB   1 
ATOM 9646  H HG12 . ILE F  1 57  ? 206.834 171.887 127.375 1.00 167.56 ? 57  ILE G HG12 1 
ATOM 9647  H HG13 . ILE F  1 57  ? 207.432 172.001 125.915 1.00 167.56 ? 57  ILE G HG13 1 
ATOM 9648  H HG21 . ILE F  1 57  ? 206.751 169.604 127.808 1.00 167.56 ? 57  ILE G HG21 1 
ATOM 9649  H HG22 . ILE F  1 57  ? 206.480 168.543 126.663 1.00 167.56 ? 57  ILE G HG22 1 
ATOM 9650  H HG23 . ILE F  1 57  ? 207.771 169.467 126.601 1.00 167.56 ? 57  ILE G HG23 1 
ATOM 9651  H HD11 . ILE F  1 57  ? 205.697 173.258 125.205 1.00 167.56 ? 57  ILE G HD11 1 
ATOM 9652  H HD12 . ILE F  1 57  ? 204.814 172.855 126.465 1.00 167.56 ? 57  ILE G HD12 1 
ATOM 9653  H HD13 . ILE F  1 57  ? 206.068 173.824 126.621 1.00 167.56 ? 57  ILE G HD13 1 
ATOM 9654  N N    . ALA F  1 58  ? 206.058 167.823 124.035 1.00 153.87 ? 58  ALA G N    1 
ATOM 9655  C CA   . ALA F  1 58  ? 205.499 166.515 123.722 1.00 153.87 ? 58  ALA G CA   1 
ATOM 9656  C C    . ALA F  1 58  ? 206.175 165.460 124.587 1.00 153.87 ? 58  ALA G C    1 
ATOM 9657  O O    . ALA F  1 58  ? 207.394 165.485 124.774 1.00 153.87 ? 58  ALA G O    1 
ATOM 9658  C CB   . ALA F  1 58  ? 205.664 166.174 122.239 1.00 153.87 ? 58  ALA G CB   1 
ATOM 9659  H H    . ALA F  1 58  ? 206.917 167.823 124.052 1.00 153.87 ? 58  ALA G H    1 
ATOM 9660  H HA   . ALA F  1 58  ? 204.551 166.512 123.928 1.00 153.87 ? 58  ALA G HA   1 
ATOM 9661  H HB1  . ALA F  1 58  ? 205.269 166.884 121.709 1.00 153.87 ? 58  ALA G HB1  1 
ATOM 9662  H HB2  . ALA F  1 58  ? 205.210 165.336 122.059 1.00 153.87 ? 58  ALA G HB2  1 
ATOM 9663  H HB3  . ALA F  1 58  ? 206.604 166.091 122.028 1.00 153.87 ? 58  ALA G HB3  1 
ATOM 9664  N N    . TRP F  1 59  ? 205.372 164.534 125.107 1.00 148.35 ? 59  TRP G N    1 
ATOM 9665  C CA   . TRP F  1 59  ? 205.848 163.423 125.923 1.00 148.35 ? 59  TRP G CA   1 
ATOM 9666  C C    . TRP F  1 59  ? 205.866 162.137 125.106 1.00 148.35 ? 59  TRP G C    1 
ATOM 9667  O O    . TRP F  1 59  ? 204.826 161.698 124.605 1.00 148.35 ? 59  TRP G O    1 
ATOM 9668  C CB   . TRP F  1 59  ? 204.955 163.230 127.148 1.00 148.35 ? 59  TRP G CB   1 
ATOM 9669  C CG   . TRP F  1 59  ? 205.283 164.089 128.329 1.00 148.35 ? 59  TRP G CG   1 
ATOM 9670  C CD1  . TRP F  1 59  ? 206.132 165.154 128.367 1.00 148.35 ? 59  TRP G CD1  1 
ATOM 9671  C CD2  . TRP F  1 59  ? 204.767 163.940 129.656 1.00 148.35 ? 59  TRP G CD2  1 
ATOM 9672  N NE1  . TRP F  1 59  ? 206.171 165.682 129.635 1.00 148.35 ? 59  TRP G NE1  1 
ATOM 9673  C CE2  . TRP F  1 59  ? 205.344 164.950 130.445 1.00 148.35 ? 59  TRP G CE2  1 
ATOM 9674  C CE3  . TRP F  1 59  ? 203.871 163.049 130.252 1.00 148.35 ? 59  TRP G CE3  1 
ATOM 9675  C CZ2  . TRP F  1 59  ? 205.054 165.095 131.797 1.00 148.35 ? 59  TRP G CZ2  1 
ATOM 9676  C CZ3  . TRP F  1 59  ? 203.587 163.193 131.592 1.00 148.35 ? 59  TRP G CZ3  1 
ATOM 9677  C CH2  . TRP F  1 59  ? 204.174 164.208 132.350 1.00 148.35 ? 59  TRP G CH2  1 
ATOM 9678  H H    . TRP F  1 59  ? 204.519 164.530 124.996 1.00 148.35 ? 59  TRP G H    1 
ATOM 9679  H HA   . TRP F  1 59  ? 206.755 163.596 126.218 1.00 148.35 ? 59  TRP G HA   1 
ATOM 9680  H HB2  . TRP F  1 59  ? 204.041 163.426 126.891 1.00 148.35 ? 59  TRP G HB2  1 
ATOM 9681  H HB3  . TRP F  1 59  ? 205.019 162.305 127.434 1.00 148.35 ? 59  TRP G HB3  1 
ATOM 9682  H HD1  . TRP F  1 59  ? 206.610 165.481 127.640 1.00 148.35 ? 59  TRP G HD1  1 
ATOM 9683  H HE1  . TRP F  1 59  ? 206.643 166.358 129.881 1.00 148.35 ? 59  TRP G HE1  1 
ATOM 9684  H HE3  . TRP F  1 59  ? 203.477 162.369 129.755 1.00 148.35 ? 59  TRP G HE3  1 
ATOM 9685  H HZ2  . TRP F  1 59  ? 205.439 165.773 132.304 1.00 148.35 ? 59  TRP G HZ2  1 
ATOM 9686  H HZ3  . TRP F  1 59  ? 202.988 162.609 131.997 1.00 148.35 ? 59  TRP G HZ3  1 
ATOM 9687  H HH2  . TRP F  1 59  ? 203.958 164.285 133.251 1.00 148.35 ? 59  TRP G HH2  1 
ATOM 9688  N N    . LEU F  1 60  ? 207.048 161.536 124.990 1.00 144.37 ? 60  LEU G N    1 
ATOM 9689  C CA   . LEU F  1 60  ? 207.243 160.262 124.298 1.00 144.37 ? 60  LEU G CA   1 
ATOM 9690  C C    . LEU F  1 60  ? 207.955 159.323 125.259 1.00 144.37 ? 60  LEU G C    1 
ATOM 9691  O O    . LEU F  1 60  ? 209.136 159.007 125.084 1.00 144.37 ? 60  LEU G O    1 
ATOM 9692  C CB   . LEU F  1 60  ? 208.057 160.441 123.017 1.00 144.37 ? 60  LEU G CB   1 
ATOM 9693  C CG   . LEU F  1 60  ? 207.448 161.262 121.881 1.00 144.37 ? 60  LEU G CG   1 
ATOM 9694  C CD1  . LEU F  1 60  ? 208.421 161.326 120.718 1.00 144.37 ? 60  LEU G CD1  1 
ATOM 9695  C CD2  . LEU F  1 60  ? 206.123 160.685 121.429 1.00 144.37 ? 60  LEU G CD2  1 
ATOM 9696  H H    . LEU F  1 60  ? 207.776 161.858 125.315 1.00 144.37 ? 60  LEU G H    1 
ATOM 9697  H HA   . LEU F  1 60  ? 206.387 159.875 124.064 1.00 144.37 ? 60  LEU G HA   1 
ATOM 9698  H HB2  . LEU F  1 60  ? 208.902 160.858 123.250 1.00 144.37 ? 60  LEU G HB2  1 
ATOM 9699  H HB3  . LEU F  1 60  ? 208.224 159.560 122.656 1.00 144.37 ? 60  LEU G HB3  1 
ATOM 9700  H HG   . LEU F  1 60  ? 207.292 162.167 122.193 1.00 144.37 ? 60  LEU G HG   1 
ATOM 9701  H HD11 . LEU F  1 60  ? 209.258 161.706 121.026 1.00 144.37 ? 60  LEU G HD11 1 
ATOM 9702  H HD12 . LEU F  1 60  ? 208.566 160.428 120.384 1.00 144.37 ? 60  LEU G HD12 1 
ATOM 9703  H HD13 . LEU F  1 60  ? 208.041 161.881 120.019 1.00 144.37 ? 60  LEU G HD13 1 
ATOM 9704  H HD21 . LEU F  1 60  ? 205.803 161.197 120.670 1.00 144.37 ? 60  LEU G HD21 1 
ATOM 9705  H HD22 . LEU F  1 60  ? 206.253 159.759 121.172 1.00 144.37 ? 60  LEU G HD22 1 
ATOM 9706  H HD23 . LEU F  1 60  ? 205.488 160.740 122.158 1.00 144.37 ? 60  LEU G HD23 1 
ATOM 9707  N N    . PRO F  1 61  ? 207.263 158.859 126.293 1.00 143.97 ? 61  PRO G N    1 
ATOM 9708  C CA   . PRO F  1 61  ? 207.909 157.979 127.271 1.00 143.97 ? 61  PRO G CA   1 
ATOM 9709  C C    . PRO F  1 61  ? 208.291 156.634 126.674 1.00 143.97 ? 61  PRO G C    1 
ATOM 9710  O O    . PRO F  1 61  ? 207.565 156.064 125.857 1.00 143.97 ? 61  PRO G O    1 
ATOM 9711  C CB   . PRO F  1 61  ? 206.844 157.825 128.360 1.00 143.97 ? 61  PRO G CB   1 
ATOM 9712  C CG   . PRO F  1 61  ? 205.555 158.073 127.659 1.00 143.97 ? 61  PRO G CG   1 
ATOM 9713  C CD   . PRO F  1 61  ? 205.852 159.113 126.627 1.00 143.97 ? 61  PRO G CD   1 
ATOM 9714  H HA   . PRO F  1 61  ? 208.696 158.405 127.644 1.00 143.97 ? 61  PRO G HA   1 
ATOM 9715  H HB2  . PRO F  1 61  ? 206.872 156.926 128.724 1.00 143.97 ? 61  PRO G HB2  1 
ATOM 9716  H HB3  . PRO F  1 61  ? 206.990 158.484 129.057 1.00 143.97 ? 61  PRO G HB3  1 
ATOM 9717  H HG2  . PRO F  1 61  ? 205.251 157.254 127.239 1.00 143.97 ? 61  PRO G HG2  1 
ATOM 9718  H HG3  . PRO F  1 61  ? 204.897 158.399 128.292 1.00 143.97 ? 61  PRO G HG3  1 
ATOM 9719  H HD2  . PRO F  1 61  ? 205.286 158.983 125.850 1.00 143.97 ? 61  PRO G HD2  1 
ATOM 9720  H HD3  . PRO F  1 61  ? 205.746 160.002 127.001 1.00 143.97 ? 61  PRO G HD3  1 
ATOM 9721  N N    . GLY F  1 62  ? 209.456 156.137 127.084 1.00 140.54 ? 62  GLY G N    1 
ATOM 9722  C CA   . GLY F  1 62  ? 209.896 154.817 126.681 1.00 140.54 ? 62  GLY G CA   1 
ATOM 9723  C C    . GLY F  1 62  ? 210.248 154.659 125.224 1.00 140.54 ? 62  GLY G C    1 
ATOM 9724  O O    . GLY F  1 62  ? 210.195 153.542 124.707 1.00 140.54 ? 62  GLY G O    1 
ATOM 9725  H H    . GLY F  1 62  ? 210.008 156.551 127.598 1.00 140.54 ? 62  GLY G H    1 
ATOM 9726  H HA2  . GLY F  1 62  ? 210.686 154.583 127.192 1.00 140.54 ? 62  GLY G HA2  1 
ATOM 9727  H HA3  . GLY F  1 62  ? 209.200 154.175 126.891 1.00 140.54 ? 62  GLY G HA3  1 
ATOM 9728  N N    . VAL F  1 63  ? 210.612 155.737 124.546 1.00 137.43 ? 63  VAL G N    1 
ATOM 9729  C CA   . VAL F  1 63  ? 210.932 155.699 123.125 1.00 137.43 ? 63  VAL G CA   1 
ATOM 9730  C C    . VAL F  1 63  ? 212.440 155.777 122.964 1.00 137.43 ? 63  VAL G C    1 
ATOM 9731  O O    . VAL F  1 63  ? 213.148 156.342 123.805 1.00 137.43 ? 63  VAL G O    1 
ATOM 9732  C CB   . VAL F  1 63  ? 210.239 156.846 122.361 1.00 137.43 ? 63  VAL G CB   1 
ATOM 9733  C CG1  . VAL F  1 63  ? 208.745 156.825 122.623 1.00 137.43 ? 63  VAL G CG1  1 
ATOM 9734  C CG2  . VAL F  1 63  ? 210.861 158.195 122.716 1.00 137.43 ? 63  VAL G CG2  1 
ATOM 9735  H H    . VAL F  1 63  ? 210.684 156.520 124.894 1.00 137.43 ? 63  VAL G H    1 
ATOM 9736  H HA   . VAL F  1 63  ? 210.631 154.861 122.742 1.00 137.43 ? 63  VAL G HA   1 
ATOM 9737  H HB   . VAL F  1 63  ? 210.370 156.706 121.411 1.00 137.43 ? 63  VAL G HB   1 
ATOM 9738  H HG11 . VAL F  1 63  ? 208.304 157.403 121.982 1.00 137.43 ? 63  VAL G HG11 1 
ATOM 9739  H HG12 . VAL F  1 63  ? 208.423 155.916 122.522 1.00 137.43 ? 63  VAL G HG12 1 
ATOM 9740  H HG13 . VAL F  1 63  ? 208.576 157.135 123.526 1.00 137.43 ? 63  VAL G HG13 1 
ATOM 9741  H HG21 . VAL F  1 63  ? 210.318 158.896 122.327 1.00 137.43 ? 63  VAL G HG21 1 
ATOM 9742  H HG22 . VAL F  1 63  ? 211.758 158.255 122.353 1.00 137.43 ? 63  VAL G HG22 1 
ATOM 9743  H HG23 . VAL F  1 63  ? 210.880 158.295 123.678 1.00 137.43 ? 63  VAL G HG23 1 
ATOM 9744  N N    . ASN F  1 64  ? 212.940 155.199 121.881 1.00 145.07 ? 64  ASN G N    1 
ATOM 9745  C CA   . ASN F  1 64  ? 214.342 155.343 121.531 1.00 145.07 ? 64  ASN G CA   1 
ATOM 9746  C C    . ASN F  1 64  ? 214.516 156.594 120.679 1.00 145.07 ? 64  ASN G C    1 
ATOM 9747  O O    . ASN F  1 64  ? 213.600 157.018 119.970 1.00 145.07 ? 64  ASN G O    1 
ATOM 9748  C CB   . ASN F  1 64  ? 214.844 154.106 120.792 1.00 145.07 ? 64  ASN G CB   1 
ATOM 9749  C CG   . ASN F  1 64  ? 214.870 152.879 121.677 1.00 145.07 ? 64  ASN G CG   1 
ATOM 9750  O OD1  . ASN F  1 64  ? 213.853 152.215 121.865 1.00 145.07 ? 64  ASN G OD1  1 
ATOM 9751  N ND2  . ASN F  1 64  ? 216.038 152.571 122.227 1.00 145.07 ? 64  ASN G ND2  1 
ATOM 9752  H H    . ASN F  1 64  ? 212.486 154.718 121.332 1.00 145.07 ? 64  ASN G H    1 
ATOM 9753  H HA   . ASN F  1 64  ? 214.871 155.446 122.337 1.00 145.07 ? 64  ASN G HA   1 
ATOM 9754  H HB2  . ASN F  1 64  ? 214.257 153.924 120.041 1.00 145.07 ? 64  ASN G HB2  1 
ATOM 9755  H HB3  . ASN F  1 64  ? 215.746 154.270 120.476 1.00 145.07 ? 64  ASN G HB3  1 
ATOM 9756  H HD21 . ASN F  1 64  ? 216.730 153.058 122.070 1.00 145.07 ? 64  ASN G HD21 1 
ATOM 9757  H HD22 . ASN F  1 64  ? 216.106 151.879 122.733 1.00 145.07 ? 64  ASN G HD22 1 
ATOM 9758  N N    . LYS F  1 65  ? 215.711 157.182 120.749 1.00 142.73 ? 65  LYS G N    1 
ATOM 9759  C CA   . LYS F  1 65  ? 215.942 158.458 120.078 1.00 142.73 ? 65  LYS G CA   1 
ATOM 9760  C C    . LYS F  1 65  ? 215.904 158.308 118.564 1.00 142.73 ? 65  LYS G C    1 
ATOM 9761  O O    . LYS F  1 65  ? 215.229 159.079 117.871 1.00 142.73 ? 65  LYS G O    1 
ATOM 9762  C CB   . LYS F  1 65  ? 217.279 159.046 120.529 1.00 142.73 ? 65  LYS G CB   1 
ATOM 9763  C CG   . LYS F  1 65  ? 217.617 160.395 119.907 1.00 142.73 ? 65  LYS G CG   1 
ATOM 9764  C CD   . LYS F  1 65  ? 218.927 160.945 120.456 1.00 142.73 ? 65  LYS G CD   1 
ATOM 9765  C CE   . LYS F  1 65  ? 219.261 162.305 119.860 1.00 142.73 ? 65  LYS G CE   1 
ATOM 9766  N NZ   . LYS F  1 65  ? 219.526 162.235 118.398 1.00 142.73 ? 65  LYS G NZ   1 
ATOM 9767  H H    . LYS F  1 65  ? 216.391 156.869 121.171 1.00 142.73 ? 65  LYS G H    1 
ATOM 9768  H HA   . LYS F  1 65  ? 215.238 159.070 120.318 1.00 142.73 ? 65  LYS G HA   1 
ATOM 9769  H HB2  . LYS F  1 65  ? 217.257 159.163 121.492 1.00 142.73 ? 65  LYS G HB2  1 
ATOM 9770  H HB3  . LYS F  1 65  ? 217.986 158.426 120.291 1.00 142.73 ? 65  LYS G HB3  1 
ATOM 9771  H HG2  . LYS F  1 65  ? 217.715 160.297 118.947 1.00 142.73 ? 65  LYS G HG2  1 
ATOM 9772  H HG3  . LYS F  1 65  ? 216.912 161.028 120.111 1.00 142.73 ? 65  LYS G HG3  1 
ATOM 9773  H HD2  . LYS F  1 65  ? 218.853 161.046 121.418 1.00 142.73 ? 65  LYS G HD2  1 
ATOM 9774  H HD3  . LYS F  1 65  ? 219.647 160.333 120.238 1.00 142.73 ? 65  LYS G HD3  1 
ATOM 9775  H HE2  . LYS F  1 65  ? 218.513 162.906 120.002 1.00 142.73 ? 65  LYS G HE2  1 
ATOM 9776  H HE3  . LYS F  1 65  ? 220.055 162.655 120.293 1.00 142.73 ? 65  LYS G HE3  1 
ATOM 9777  H HZ1  . LYS F  1 65  ? 219.777 163.034 118.096 1.00 142.73 ? 65  LYS G HZ1  1 
ATOM 9778  H HZ2  . LYS F  1 65  ? 220.175 161.648 118.234 1.00 142.73 ? 65  LYS G HZ2  1 
ATOM 9779  H HZ3  . LYS F  1 65  ? 218.790 161.981 117.967 1.00 142.73 ? 65  LYS G HZ3  1 
ATOM 9780  N N    . GLU F  1 66  ? 216.606 157.314 118.032 1.00 146.68 ? 66  GLU G N    1 
ATOM 9781  C CA   . GLU F  1 66  ? 216.662 157.118 116.588 1.00 146.68 ? 66  GLU G CA   1 
ATOM 9782  C C    . GLU F  1 66  ? 215.332 156.694 115.969 1.00 146.68 ? 66  GLU G C    1 
ATOM 9783  O O    . GLU F  1 66  ? 215.305 156.464 114.755 1.00 146.68 ? 66  GLU G O    1 
ATOM 9784  C CB   . GLU F  1 66  ? 217.740 156.083 116.229 1.00 146.68 ? 66  GLU G CB   1 
ATOM 9785  C CG   . GLU F  1 66  ? 217.755 154.793 117.060 1.00 146.68 ? 66  GLU G CG   1 
ATOM 9786  C CD   . GLU F  1 66  ? 216.517 153.944 116.863 1.00 146.68 ? 66  GLU G CD   1 
ATOM 9787  O OE1  . GLU F  1 66  ? 216.024 153.865 115.718 1.00 146.68 ? 66  GLU G OE1  1 
ATOM 9788  O OE2  . GLU F  1 66  ? 216.034 153.358 117.853 1.00 146.68 ? 66  GLU G OE2  1 
ATOM 9789  H H    . GLU F  1 66  ? 217.060 156.756 118.495 1.00 146.68 ? 66  GLU G H    1 
ATOM 9790  H HA   . GLU F  1 66  ? 216.918 157.958 116.176 1.00 146.68 ? 66  GLU G HA   1 
ATOM 9791  H HB2  . GLU F  1 66  ? 217.624 155.827 115.301 1.00 146.68 ? 66  GLU G HB2  1 
ATOM 9792  H HB3  . GLU F  1 66  ? 218.607 156.503 116.338 1.00 146.68 ? 66  GLU G HB3  1 
ATOM 9793  H HG2  . GLU F  1 66  ? 218.516 154.261 116.779 1.00 146.68 ? 66  GLU G HG2  1 
ATOM 9794  H HG3  . GLU F  1 66  ? 217.840 154.995 118.003 1.00 146.68 ? 66  GLU G HG3  1 
ATOM 9795  N N    . ASP F  1 67  ? 214.242 156.586 116.735 1.00 144.11 ? 67  ASP G N    1 
ATOM 9796  C CA   . ASP F  1 67  ? 212.966 156.144 116.192 1.00 144.11 ? 67  ASP G CA   1 
ATOM 9797  C C    . ASP F  1 67  ? 211.895 157.225 116.167 1.00 144.11 ? 67  ASP G C    1 
ATOM 9798  O O    . ASP F  1 67  ? 210.810 156.981 115.630 1.00 144.11 ? 67  ASP G O    1 
ATOM 9799  C CB   . ASP F  1 67  ? 212.447 154.942 116.994 1.00 144.11 ? 67  ASP G CB   1 
ATOM 9800  C CG   . ASP F  1 67  ? 211.394 154.147 116.243 1.00 144.11 ? 67  ASP G CG   1 
ATOM 9801  O OD1  . ASP F  1 67  ? 211.108 154.474 115.073 1.00 144.11 ? 67  ASP G OD1  1 
ATOM 9802  O OD2  . ASP F  1 67  ? 210.860 153.178 116.818 1.00 144.11 ? 67  ASP G OD2  1 
ATOM 9803  H H    . ASP F  1 67  ? 214.215 156.755 117.575 1.00 144.11 ? 67  ASP G H    1 
ATOM 9804  H HA   . ASP F  1 67  ? 213.094 155.847 115.279 1.00 144.11 ? 67  ASP G HA   1 
ATOM 9805  H HB2  . ASP F  1 67  ? 213.189 154.348 117.189 1.00 144.11 ? 67  ASP G HB2  1 
ATOM 9806  H HB3  . ASP F  1 67  ? 212.050 155.261 117.819 1.00 144.11 ? 67  ASP G HB3  1 
ATOM 9807  N N    . ILE F  1 68  ? 212.152 158.390 116.722 1.00 144.09 ? 68  ILE G N    1 
ATOM 9808  C CA   . ILE F  1 68  ? 211.216 159.502 116.614 1.00 144.09 ? 68  ILE G CA   1 
ATOM 9809  C C    . ILE F  1 68  ? 211.531 160.262 115.336 1.00 144.09 ? 68  ILE G C    1 
ATOM 9810  O O    . ILE F  1 68  ? 212.662 160.238 114.842 1.00 144.09 ? 68  ILE G O    1 
ATOM 9811  C CB   . ILE F  1 68  ? 211.275 160.416 117.857 1.00 144.09 ? 68  ILE G CB   1 
ATOM 9812  C CG1  . ILE F  1 68  ? 212.662 161.044 118.032 1.00 144.09 ? 68  ILE G CG1  1 
ATOM 9813  C CG2  . ILE F  1 68  ? 210.897 159.639 119.098 1.00 144.09 ? 68  ILE G CG2  1 
ATOM 9814  C CD1  . ILE F  1 68  ? 212.608 162.505 118.408 1.00 144.09 ? 68  ILE G CD1  1 
ATOM 9815  H H    . ILE F  1 68  ? 212.863 158.571 117.170 1.00 144.09 ? 68  ILE G H    1 
ATOM 9816  H HA   . ILE F  1 68  ? 210.311 159.160 116.544 1.00 144.09 ? 68  ILE G HA   1 
ATOM 9817  H HB   . ILE F  1 68  ? 210.631 161.131 117.740 1.00 144.09 ? 68  ILE G HB   1 
ATOM 9818  H HG12 . ILE F  1 68  ? 213.118 160.581 118.752 1.00 144.09 ? 68  ILE G HG12 1 
ATOM 9819  H HG13 . ILE F  1 68  ? 213.186 160.964 117.223 1.00 144.09 ? 68  ILE G HG13 1 
ATOM 9820  H HG21 . ILE F  1 68  ? 210.032 159.223 118.956 1.00 144.09 ? 68  ILE G HG21 1 
ATOM 9821  H HG22 . ILE F  1 68  ? 211.567 158.958 119.266 1.00 144.09 ? 68  ILE G HG22 1 
ATOM 9822  H HG23 . ILE F  1 68  ? 210.849 160.250 119.850 1.00 144.09 ? 68  ILE G HG23 1 
ATOM 9823  H HD11 . ILE F  1 68  ? 213.500 162.802 118.649 1.00 144.09 ? 68  ILE G HD11 1 
ATOM 9824  H HD12 . ILE F  1 68  ? 212.008 162.613 119.162 1.00 144.09 ? 68  ILE G HD12 1 
ATOM 9825  H HD13 . ILE F  1 68  ? 212.283 163.015 117.650 1.00 144.09 ? 68  ILE G HD13 1 
ATOM 9826  N N    . ILE F  1 69  ? 210.527 160.936 114.783 1.00 150.06 ? 69  ILE G N    1 
ATOM 9827  C CA   . ILE F  1 69  ? 210.731 161.739 113.584 1.00 150.06 ? 69  ILE G CA   1 
ATOM 9828  C C    . ILE F  1 69  ? 209.723 162.878 113.578 1.00 150.06 ? 69  ILE G C    1 
ATOM 9829  O O    . ILE F  1 69  ? 208.553 162.696 113.930 1.00 150.06 ? 69  ILE G O    1 
ATOM 9830  C CB   . ILE F  1 69  ? 210.624 160.866 112.311 1.00 150.06 ? 69  ILE G CB   1 
ATOM 9831  C CG1  . ILE F  1 69  ? 211.335 161.504 111.107 1.00 150.06 ? 69  ILE G CG1  1 
ATOM 9832  C CG2  . ILE F  1 69  ? 209.167 160.568 111.969 1.00 150.06 ? 69  ILE G CG2  1 
ATOM 9833  C CD1  . ILE F  1 69  ? 212.799 161.881 111.317 1.00 150.06 ? 69  ILE G CD1  1 
ATOM 9834  H H    . ILE F  1 69  ? 209.721 160.943 115.082 1.00 150.06 ? 69  ILE G H    1 
ATOM 9835  H HA   . ILE F  1 69  ? 211.610 162.132 113.647 1.00 150.06 ? 69  ILE G HA   1 
ATOM 9836  H HB   . ILE F  1 69  ? 211.061 160.020 112.498 1.00 150.06 ? 69  ILE G HB   1 
ATOM 9837  H HG12 . ILE F  1 69  ? 211.302 160.878 110.367 1.00 150.06 ? 69  ILE G HG12 1 
ATOM 9838  H HG13 . ILE F  1 69  ? 210.860 162.314 110.863 1.00 150.06 ? 69  ILE G HG13 1 
ATOM 9839  H HG21 . ILE F  1 69  ? 208.725 160.253 112.772 1.00 150.06 ? 69  ILE G HG21 1 
ATOM 9840  H HG22 . ILE F  1 69  ? 209.141 159.879 111.288 1.00 150.06 ? 69  ILE G HG22 1 
ATOM 9841  H HG23 . ILE F  1 69  ? 208.728 161.369 111.642 1.00 150.06 ? 69  ILE G HG23 1 
ATOM 9842  H HD11 . ILE F  1 69  ? 213.181 162.139 110.464 1.00 150.06 ? 69  ILE G HD11 1 
ATOM 9843  H HD12 . ILE F  1 69  ? 213.270 161.110 111.669 1.00 150.06 ? 69  ILE G HD12 1 
ATOM 9844  H HD13 . ILE F  1 69  ? 212.864 162.618 111.942 1.00 150.06 ? 69  ILE G HD13 1 
ATOM 9845  N N    . LEU F  1 70  ? 210.188 164.052 113.160 1.00 157.57 ? 70  LEU G N    1 
ATOM 9846  C CA   . LEU F  1 70  ? 209.380 165.260 113.087 1.00 157.57 ? 70  LEU G CA   1 
ATOM 9847  C C    . LEU F  1 70  ? 209.331 165.770 111.658 1.00 157.57 ? 70  LEU G C    1 
ATOM 9848  O O    . LEU F  1 70  ? 210.345 165.776 110.954 1.00 157.57 ? 70  LEU G O    1 
ATOM 9849  C CB   . LEU F  1 70  ? 209.941 166.356 113.986 1.00 157.57 ? 70  LEU G CB   1 
ATOM 9850  C CG   . LEU F  1 70  ? 210.089 166.033 115.467 1.00 157.57 ? 70  LEU G CG   1 
ATOM 9851  C CD1  . LEU F  1 70  ? 211.530 165.710 115.805 1.00 157.57 ? 70  LEU G CD1  1 
ATOM 9852  C CD2  . LEU F  1 70  ? 209.602 167.218 116.282 1.00 157.57 ? 70  LEU G CD2  1 
ATOM 9853  H H    . LEU F  1 70  ? 211.000 164.174 112.906 1.00 157.57 ? 70  LEU G H    1 
ATOM 9854  H HA   . LEU F  1 70  ? 208.474 165.068 113.372 1.00 157.57 ? 70  LEU G HA   1 
ATOM 9855  H HB2  . LEU F  1 70  ? 210.829 166.568 113.663 1.00 157.57 ? 70  LEU G HB2  1 
ATOM 9856  H HB3  . LEU F  1 70  ? 209.374 167.139 113.906 1.00 157.57 ? 70  LEU G HB3  1 
ATOM 9857  H HG   . LEU F  1 70  ? 209.542 165.264 115.686 1.00 157.57 ? 70  LEU G HG   1 
ATOM 9858  H HD11 . LEU F  1 70  ? 211.571 165.370 116.713 1.00 157.57 ? 70  LEU G HD11 1 
ATOM 9859  H HD12 . LEU F  1 70  ? 212.060 166.519 115.731 1.00 157.57 ? 70  LEU G HD12 1 
ATOM 9860  H HD13 . LEU F  1 70  ? 211.857 165.037 115.187 1.00 157.57 ? 70  LEU G HD13 1 
ATOM 9861  H HD21 . LEU F  1 70  ? 209.660 166.999 117.223 1.00 157.57 ? 70  LEU G HD21 1 
ATOM 9862  H HD22 . LEU F  1 70  ? 210.164 167.983 116.086 1.00 157.57 ? 70  LEU G HD22 1 
ATOM 9863  H HD23 . LEU F  1 70  ? 208.683 167.415 116.042 1.00 157.57 ? 70  LEU G HD23 1 
ATOM 9864  N N    . ASN F  1 71  ? 208.154 166.237 111.257 1.00 163.59 ? 71  ASN G N    1 
ATOM 9865  C CA   . ASN F  1 71  ? 207.933 166.829 109.944 1.00 163.59 ? 71  ASN G CA   1 
ATOM 9866  C C    . ASN F  1 71  ? 207.020 168.029 110.132 1.00 163.59 ? 71  ASN G C    1 
ATOM 9867  O O    . ASN F  1 71  ? 205.906 167.886 110.646 1.00 163.59 ? 71  ASN G O    1 
ATOM 9868  C CB   . ASN F  1 71  ? 207.332 165.807 108.974 1.00 163.59 ? 71  ASN G CB   1 
ATOM 9869  C CG   . ASN F  1 71  ? 208.263 164.643 108.696 1.00 163.59 ? 71  ASN G CG   1 
ATOM 9870  O OD1  . ASN F  1 71  ? 209.478 164.761 108.823 1.00 163.59 ? 71  ASN G OD1  1 
ATOM 9871  N ND2  . ASN F  1 71  ? 207.692 163.511 108.309 1.00 163.59 ? 71  ASN G ND2  1 
ATOM 9872  H H    . ASN F  1 71  ? 207.445 166.223 111.745 1.00 163.59 ? 71  ASN G H    1 
ATOM 9873  H HA   . ASN F  1 71  ? 208.776 167.142 109.582 1.00 163.59 ? 71  ASN G HA   1 
ATOM 9874  H HB2  . ASN F  1 71  ? 206.533 165.438 109.369 1.00 163.59 ? 71  ASN G HB2  1 
ATOM 9875  H HB3  . ASN F  1 71  ? 207.121 166.227 108.135 1.00 163.59 ? 71  ASN G HB3  1 
ATOM 9876  H HD21 . ASN F  1 71  ? 206.837 163.464 108.232 1.00 163.59 ? 71  ASN G HD21 1 
ATOM 9877  H HD22 . ASN F  1 71  ? 208.177 162.820 108.145 1.00 163.59 ? 71  ASN G HD22 1 
ATOM 9878  N N    . ALA F  1 72  ? 207.493 169.208 109.727 1.00 164.07 ? 72  ALA G N    1 
ATOM 9879  C CA   . ALA F  1 72  ? 206.736 170.444 109.870 1.00 164.07 ? 72  ALA G CA   1 
ATOM 9880  C C    . ALA F  1 72  ? 206.987 171.359 108.684 1.00 164.07 ? 72  ALA G C    1 
ATOM 9881  O O    . ALA F  1 72  ? 208.096 171.404 108.144 1.00 164.07 ? 72  ALA G O    1 
ATOM 9882  C CB   . ALA F  1 72  ? 207.104 171.185 111.155 1.00 164.07 ? 72  ALA G CB   1 
ATOM 9883  H H    . ALA F  1 72  ? 208.264 169.316 109.362 1.00 164.07 ? 72  ALA G H    1 
ATOM 9884  H HA   . ALA F  1 72  ? 205.792 170.234 109.898 1.00 164.07 ? 72  ALA G HA   1 
ATOM 9885  H HB1  . ALA F  1 72  ? 207.934 171.664 111.009 1.00 164.07 ? 72  ALA G HB1  1 
ATOM 9886  H HB2  . ALA F  1 72  ? 207.217 170.542 111.866 1.00 164.07 ? 72  ALA G HB2  1 
ATOM 9887  H HB3  . ALA F  1 72  ? 206.404 171.822 111.365 1.00 164.07 ? 72  ALA G HB3  1 
ATOM 9888  N N    . VAL F  1 73  ? 205.944 172.084 108.281 1.00 168.32 ? 73  VAL G N    1 
ATOM 9889  C CA   . VAL F  1 73  ? 206.052 173.070 107.216 1.00 168.32 ? 73  VAL G CA   1 
ATOM 9890  C C    . VAL F  1 73  ? 204.884 174.031 107.345 1.00 168.32 ? 73  VAL G C    1 
ATOM 9891  O O    . VAL F  1 73  ? 203.790 173.649 107.767 1.00 168.32 ? 73  VAL G O    1 
ATOM 9892  C CB   . VAL F  1 73  ? 206.093 172.396 105.821 1.00 168.32 ? 73  VAL G CB   1 
ATOM 9893  C CG1  . VAL F  1 73  ? 204.789 171.673 105.531 1.00 168.32 ? 73  VAL G CG1  1 
ATOM 9894  C CG2  . VAL F  1 73  ? 206.384 173.427 104.745 1.00 168.32 ? 73  VAL G CG2  1 
ATOM 9895  H H    . VAL F  1 73  ? 205.154 172.020 108.616 1.00 168.32 ? 73  VAL G H    1 
ATOM 9896  H HA   . VAL F  1 73  ? 206.872 173.575 107.330 1.00 168.32 ? 73  VAL G HA   1 
ATOM 9897  H HB   . VAL F  1 73  ? 206.815 171.755 105.815 1.00 168.32 ? 73  VAL G HB   1 
ATOM 9898  H HG11 . VAL F  1 73  ? 204.547 171.129 106.296 1.00 168.32 ? 73  VAL G HG11 1 
ATOM 9899  H HG12 . VAL F  1 73  ? 204.910 171.109 104.751 1.00 168.32 ? 73  VAL G HG12 1 
ATOM 9900  H HG13 . VAL F  1 73  ? 204.093 172.327 105.360 1.00 168.32 ? 73  VAL G HG13 1 
ATOM 9901  H HG21 . VAL F  1 73  ? 207.168 173.937 105.000 1.00 168.32 ? 73  VAL G HG21 1 
ATOM 9902  H HG22 . VAL F  1 73  ? 206.547 172.967 103.907 1.00 168.32 ? 73  VAL G HG22 1 
ATOM 9903  H HG23 . VAL F  1 73  ? 205.620 174.017 104.657 1.00 168.32 ? 73  VAL G HG23 1 
ATOM 9904  N N    . GLY F  1 74  ? 205.126 175.288 106.986 1.00 176.16 ? 74  GLY G N    1 
ATOM 9905  C CA   . GLY F  1 74  ? 204.125 176.328 107.087 1.00 176.16 ? 74  GLY G CA   1 
ATOM 9906  C C    . GLY F  1 74  ? 203.564 176.488 108.483 1.00 176.16 ? 74  GLY G C    1 
ATOM 9907  O O    . GLY F  1 74  ? 204.256 176.988 109.374 1.00 176.16 ? 74  GLY G O    1 
ATOM 9908  H H    . GLY F  1 74  ? 205.879 175.563 106.673 1.00 176.16 ? 74  GLY G H    1 
ATOM 9909  H HA2  . GLY F  1 74  ? 204.514 177.174 106.816 1.00 176.16 ? 74  GLY G HA2  1 
ATOM 9910  H HA3  . GLY F  1 74  ? 203.389 176.125 106.488 1.00 176.16 ? 74  GLY G HA3  1 
ATOM 9911  N N    . ASP F  1 75  ? 202.319 176.057 108.692 1.00 181.95 ? 75  ASP G N    1 
ATOM 9912  C CA   . ASP F  1 75  ? 201.691 176.062 110.009 1.00 181.95 ? 75  ASP G CA   1 
ATOM 9913  C C    . ASP F  1 75  ? 201.280 174.667 110.460 1.00 181.95 ? 75  ASP G C    1 
ATOM 9914  O O    . ASP F  1 75  ? 200.372 174.533 111.286 1.00 181.95 ? 75  ASP G O    1 
ATOM 9915  C CB   . ASP F  1 75  ? 200.479 176.993 110.013 1.00 181.95 ? 75  ASP G CB   1 
ATOM 9916  C CG   . ASP F  1 75  ? 199.317 176.439 109.218 1.00 181.95 ? 75  ASP G CG   1 
ATOM 9917  O OD1  . ASP F  1 75  ? 199.554 175.596 108.327 1.00 181.95 ? 75  ASP G OD1  1 
ATOM 9918  O OD2  . ASP F  1 75  ? 198.167 176.845 109.486 1.00 181.95 ? 75  ASP G OD2  1 
ATOM 9919  H H    . ASP F  1 75  ? 201.808 175.752 108.071 1.00 181.95 ? 75  ASP G H    1 
ATOM 9920  H HA   . ASP F  1 75  ? 202.320 176.403 110.662 1.00 181.95 ? 75  ASP G HA   1 
ATOM 9921  H HB2  . ASP F  1 75  ? 200.185 177.122 110.927 1.00 181.95 ? 75  ASP G HB2  1 
ATOM 9922  H HB3  . ASP F  1 75  ? 200.732 177.845 109.624 1.00 181.95 ? 75  ASP G HB3  1 
ATOM 9923  N N    . THR F  1 76  ? 201.929 173.629 109.944 1.00 175.70 ? 76  THR G N    1 
ATOM 9924  C CA   . THR F  1 76  ? 201.556 172.252 110.228 1.00 175.70 ? 76  THR G CA   1 
ATOM 9925  C C    . THR F  1 76  ? 202.750 171.486 110.775 1.00 175.70 ? 76  THR G C    1 
ATOM 9926  O O    . THR F  1 76  ? 203.872 171.624 110.278 1.00 175.70 ? 76  THR G O    1 
ATOM 9927  C CB   . THR F  1 76  ? 201.030 171.564 108.970 1.00 175.70 ? 76  THR G CB   1 
ATOM 9928  O OG1  . THR F  1 76  ? 202.131 171.165 108.144 1.00 175.70 ? 76  THR G OG1  1 
ATOM 9929  C CG2  . THR F  1 76  ? 200.128 172.507 108.190 1.00 175.70 ? 76  THR G CG2  1 
ATOM 9930  H H    . THR F  1 76  ? 202.604 173.699 109.417 1.00 175.70 ? 76  THR G H    1 
ATOM 9931  H HA   . THR F  1 76  ? 200.855 172.228 110.897 1.00 175.70 ? 76  THR G HA   1 
ATOM 9932  H HB   . THR F  1 76  ? 200.512 170.783 109.219 1.00 175.70 ? 76  THR G HB   1 
ATOM 9933  H HG1  . THR F  1 76  ? 202.658 171.810 108.037 1.00 175.70 ? 76  THR G HG1  1 
ATOM 9934  H HG21 . THR F  1 76  ? 199.627 172.009 107.526 1.00 175.70 ? 76  THR G HG21 1 
ATOM 9935  H HG22 . THR F  1 76  ? 200.657 173.183 107.738 1.00 175.70 ? 76  THR G HG22 1 
ATOM 9936  H HG23 . THR F  1 76  ? 199.503 172.942 108.791 1.00 175.70 ? 76  THR G HG23 1 
ATOM 9937  N N    . LEU F  1 77  ? 202.496 170.685 111.809 1.00 169.98 ? 77  LEU G N    1 
ATOM 9938  C CA   . LEU F  1 77  ? 203.517 169.879 112.467 1.00 169.98 ? 77  LEU G CA   1 
ATOM 9939  C C    . LEU F  1 77  ? 202.951 168.497 112.741 1.00 169.98 ? 77  LEU G C    1 
ATOM 9940  O O    . LEU F  1 77  ? 201.857 168.372 113.300 1.00 169.98 ? 77  LEU G O    1 
ATOM 9941  C CB   . LEU F  1 77  ? 203.966 170.538 113.777 1.00 169.98 ? 77  LEU G CB   1 
ATOM 9942  C CG   . LEU F  1 77  ? 204.881 169.750 114.719 1.00 169.98 ? 77  LEU G CG   1 
ATOM 9943  C CD1  . LEU F  1 77  ? 206.205 169.395 114.079 1.00 169.98 ? 77  LEU G CD1  1 
ATOM 9944  C CD2  . LEU F  1 77  ? 205.114 170.555 115.987 1.00 169.98 ? 77  LEU G CD2  1 
ATOM 9945  H H    . LEU F  1 77  ? 201.714 170.593 112.155 1.00 169.98 ? 77  LEU G H    1 
ATOM 9946  H HA   . LEU F  1 77  ? 204.288 169.786 111.888 1.00 169.98 ? 77  LEU G HA   1 
ATOM 9947  H HB2  . LEU F  1 77  ? 204.441 171.352 113.548 1.00 169.98 ? 77  LEU G HB2  1 
ATOM 9948  H HB3  . LEU F  1 77  ? 203.171 170.767 114.283 1.00 169.98 ? 77  LEU G HB3  1 
ATOM 9949  H HG   . LEU F  1 77  ? 204.444 168.923 114.975 1.00 169.98 ? 77  LEU G HG   1 
ATOM 9950  H HD11 . LEU F  1 77  ? 206.050 168.998 113.208 1.00 169.98 ? 77  LEU G HD11 1 
ATOM 9951  H HD12 . LEU F  1 77  ? 206.728 170.206 113.993 1.00 169.98 ? 77  LEU G HD12 1 
ATOM 9952  H HD13 . LEU F  1 77  ? 206.674 168.771 114.654 1.00 169.98 ? 77  LEU G HD13 1 
ATOM 9953  H HD21 . LEU F  1 77  ? 204.257 170.820 116.355 1.00 169.98 ? 77  LEU G HD21 1 
ATOM 9954  H HD22 . LEU F  1 77  ? 205.591 170.004 116.627 1.00 169.98 ? 77  LEU G HD22 1 
ATOM 9955  H HD23 . LEU F  1 77  ? 205.639 171.341 115.772 1.00 169.98 ? 77  LEU G HD23 1 
ATOM 9956  N N    . GLU F  1 78  ? 203.701 167.466 112.350 1.00 166.15 ? 78  GLU G N    1 
ATOM 9957  C CA   . GLU F  1 78  ? 203.333 166.076 112.583 1.00 166.15 ? 78  GLU G CA   1 
ATOM 9958  C C    . GLU F  1 78  ? 204.480 165.349 113.269 1.00 166.15 ? 78  GLU G C    1 
ATOM 9959  O O    . GLU F  1 78  ? 205.652 165.581 112.956 1.00 166.15 ? 78  GLU G O    1 
ATOM 9960  C CB   . GLU F  1 78  ? 202.929 165.366 111.279 1.00 166.15 ? 78  GLU G CB   1 
ATOM 9961  C CG   . GLU F  1 78  ? 204.064 165.007 110.342 1.00 166.15 ? 78  GLU G CG   1 
ATOM 9962  C CD   . GLU F  1 78  ? 203.588 164.218 109.137 1.00 166.15 ? 78  GLU G CD   1 
ATOM 9963  O OE1  . GLU F  1 78  ? 202.418 164.390 108.737 1.00 166.15 ? 78  GLU G OE1  1 
ATOM 9964  O OE2  . GLU F  1 78  ? 204.379 163.419 108.594 1.00 166.15 ? 78  GLU G OE2  1 
ATOM 9965  H H    . GLU F  1 78  ? 204.449 167.554 111.935 1.00 166.15 ? 78  GLU G H    1 
ATOM 9966  H HA   . GLU F  1 78  ? 202.582 166.053 113.184 1.00 166.15 ? 78  GLU G HA   1 
ATOM 9967  H HB2  . GLU F  1 78  ? 202.472 164.542 111.509 1.00 166.15 ? 78  GLU G HB2  1 
ATOM 9968  H HB3  . GLU F  1 78  ? 202.323 165.946 110.792 1.00 166.15 ? 78  GLU G HB3  1 
ATOM 9969  H HG2  . GLU F  1 78  ? 204.465 165.829 110.022 1.00 166.15 ? 78  GLU G HG2  1 
ATOM 9970  H HG3  . GLU F  1 78  ? 204.723 164.464 110.799 1.00 166.15 ? 78  GLU G HG3  1 
ATOM 9971  N N    . ILE F  1 79  ? 204.130 164.464 114.199 1.00 151.95 ? 79  ILE G N    1 
ATOM 9972  C CA   . ILE F  1 79  ? 205.094 163.737 115.014 1.00 151.95 ? 79  ILE G CA   1 
ATOM 9973  C C    . ILE F  1 79  ? 204.768 162.255 114.925 1.00 151.95 ? 79  ILE G C    1 
ATOM 9974  O O    . ILE F  1 79  ? 203.622 161.853 115.151 1.00 151.95 ? 79  ILE G O    1 
ATOM 9975  C CB   . ILE F  1 79  ? 205.077 164.198 116.484 1.00 151.95 ? 79  ILE G CB   1 
ATOM 9976  C CG1  . ILE F  1 79  ? 205.040 165.727 116.575 1.00 151.95 ? 79  ILE G CG1  1 
ATOM 9977  C CG2  . ILE F  1 79  ? 206.296 163.657 117.216 1.00 151.95 ? 79  ILE G CG2  1 
ATOM 9978  C CD1  . ILE F  1 79  ? 204.922 166.254 117.987 1.00 151.95 ? 79  ILE G CD1  1 
ATOM 9979  H H    . ILE F  1 79  ? 203.314 164.265 114.381 1.00 151.95 ? 79  ILE G H    1 
ATOM 9980  H HA   . ILE F  1 79  ? 205.989 163.871 114.665 1.00 151.95 ? 79  ILE G HA   1 
ATOM 9981  H HB   . ILE F  1 79  ? 204.281 163.844 116.910 1.00 151.95 ? 79  ILE G HB   1 
ATOM 9982  H HG12 . ILE F  1 79  ? 205.855 166.085 116.191 1.00 151.95 ? 79  ILE G HG12 1 
ATOM 9983  H HG13 . ILE F  1 79  ? 204.272 166.066 116.091 1.00 151.95 ? 79  ILE G HG13 1 
ATOM 9984  H HG21 . ILE F  1 79  ? 206.357 162.700 117.073 1.00 151.95 ? 79  ILE G HG21 1 
ATOM 9985  H HG22 . ILE F  1 79  ? 206.206 163.838 118.164 1.00 151.95 ? 79  ILE G HG22 1 
ATOM 9986  H HG23 . ILE F  1 79  ? 207.091 164.092 116.869 1.00 151.95 ? 79  ILE G HG23 1 
ATOM 9987  H HD11 . ILE F  1 79  ? 204.777 167.213 117.953 1.00 151.95 ? 79  ILE G HD11 1 
ATOM 9988  H HD12 . ILE F  1 79  ? 205.742 166.065 118.470 1.00 151.95 ? 79  ILE G HD12 1 
ATOM 9989  H HD13 . ILE F  1 79  ? 204.170 165.824 118.423 1.00 151.95 ? 79  ILE G HD13 1 
ATOM 9990  N N    . ARG F  1 80  ? 205.772 161.455 114.581 1.00 145.57 ? 80  ARG G N    1 
ATOM 9991  C CA   . ARG F  1 80  ? 205.663 160.006 114.493 1.00 145.57 ? 80  ARG G CA   1 
ATOM 9992  C C    . ARG F  1 80  ? 206.634 159.366 115.472 1.00 145.57 ? 80  ARG G C    1 
ATOM 9993  O O    . ARG F  1 80  ? 207.759 159.844 115.647 1.00 145.57 ? 80  ARG G O    1 
ATOM 9994  C CB   . ARG F  1 80  ? 205.959 159.505 113.081 1.00 145.57 ? 80  ARG G CB   1 
ATOM 9995  C CG   . ARG F  1 80  ? 204.731 159.235 112.231 1.00 145.57 ? 80  ARG G CG   1 
ATOM 9996  C CD   . ARG F  1 80  ? 205.065 158.258 111.121 1.00 145.57 ? 80  ARG G CD   1 
ATOM 9997  N NE   . ARG F  1 80  ? 206.114 158.778 110.252 1.00 145.57 ? 80  ARG G NE   1 
ATOM 9998  C CZ   . ARG F  1 80  ? 206.911 158.032 109.498 1.00 145.57 ? 80  ARG G CZ   1 
ATOM 9999  N NH1  . ARG F  1 80  ? 206.811 156.713 109.473 1.00 145.57 ? 80  ARG G NH1  1 
ATOM 10000 N NH2  . ARG F  1 80  ? 207.840 158.626 108.756 1.00 145.57 ? 80  ARG G NH2  1 
ATOM 10001 H H    . ARG F  1 80  ? 206.557 161.744 114.385 1.00 145.57 ? 80  ARG G H    1 
ATOM 10002 H HA   . ARG F  1 80  ? 204.766 159.731 114.737 1.00 145.57 ? 80  ARG G HA   1 
ATOM 10003 H HB2  . ARG F  1 80  ? 206.480 160.179 112.620 1.00 145.57 ? 80  ARG G HB2  1 
ATOM 10004 H HB3  . ARG F  1 80  ? 206.467 158.681 113.142 1.00 145.57 ? 80  ARG G HB3  1 
ATOM 10005 H HG2  . ARG F  1 80  ? 204.032 158.846 112.779 1.00 145.57 ? 80  ARG G HG2  1 
ATOM 10006 H HG3  . ARG F  1 80  ? 204.428 160.065 111.830 1.00 145.57 ? 80  ARG G HG3  1 
ATOM 10007 H HD2  . ARG F  1 80  ? 205.371 157.427 111.516 1.00 145.57 ? 80  ARG G HD2  1 
ATOM 10008 H HD3  . ARG F  1 80  ? 204.274 158.103 110.582 1.00 145.57 ? 80  ARG G HD3  1 
ATOM 10009 H HE   . ARG F  1 80  ? 206.239 159.629 110.244 1.00 145.57 ? 80  ARG G HE   1 
ATOM 10010 H HH11 . ARG F  1 80  ? 206.216 156.310 109.945 1.00 145.57 ? 80  ARG G HH11 1 
ATOM 10011 H HH12 . ARG F  1 80  ? 207.343 156.254 108.976 1.00 145.57 ? 80  ARG G HH12 1 
ATOM 10012 H HH21 . ARG F  1 80  ? 207.919 159.482 108.767 1.00 145.57 ? 80  ARG G HH21 1 
ATOM 10013 H HH22 . ARG F  1 80  ? 208.369 158.152 108.270 1.00 145.57 ? 80  ARG G HH22 1 
ATOM 10014 N N    . ALA F  1 81  ? 206.201 158.274 116.094 1.00 140.16 ? 81  ALA G N    1 
ATOM 10015 C CA   . ALA F  1 81  ? 207.029 157.574 117.062 1.00 140.16 ? 81  ALA G CA   1 
ATOM 10016 C C    . ALA F  1 81  ? 206.539 156.142 117.176 1.00 140.16 ? 81  ALA G C    1 
ATOM 10017 O O    . ALA F  1 81  ? 205.396 155.826 116.840 1.00 140.16 ? 81  ALA G O    1 
ATOM 10018 C CB   . ALA F  1 81  ? 207.001 158.261 118.428 1.00 140.16 ? 81  ALA G CB   1 
ATOM 10019 H H    . ALA F  1 81  ? 205.427 157.919 115.970 1.00 140.16 ? 81  ALA G H    1 
ATOM 10020 H HA   . ALA F  1 81  ? 207.947 157.558 116.748 1.00 140.16 ? 81  ALA G HA   1 
ATOM 10021 H HB1  . ALA F  1 81  ? 207.571 157.769 119.039 1.00 140.16 ? 81  ALA G HB1  1 
ATOM 10022 H HB2  . ALA F  1 81  ? 207.327 159.169 118.330 1.00 140.16 ? 81  ALA G HB2  1 
ATOM 10023 H HB3  . ALA F  1 81  ? 206.089 158.270 118.759 1.00 140.16 ? 81  ALA G HB3  1 
ATOM 10024 N N    . LYS F  1 82  ? 207.422 155.284 117.680 1.00 141.08 ? 82  LYS G N    1 
ATOM 10025 C CA   . LYS F  1 82  ? 207.131 153.857 117.763 1.00 141.08 ? 82  LYS G CA   1 
ATOM 10026 C C    . LYS F  1 82  ? 207.970 153.250 118.878 1.00 141.08 ? 82  LYS G C    1 
ATOM 10027 O O    . LYS F  1 82  ? 209.194 153.164 118.753 1.00 141.08 ? 82  LYS G O    1 
ATOM 10028 C CB   . LYS F  1 82  ? 207.426 153.192 116.427 1.00 141.08 ? 82  LYS G CB   1 
ATOM 10029 C CG   . LYS F  1 82  ? 206.968 151.755 116.304 1.00 141.08 ? 82  LYS G CG   1 
ATOM 10030 C CD   . LYS F  1 82  ? 207.932 150.953 115.445 1.00 141.08 ? 82  LYS G CD   1 
ATOM 10031 C CE   . LYS F  1 82  ? 207.899 151.413 113.995 1.00 141.08 ? 82  LYS G CE   1 
ATOM 10032 N NZ   . LYS F  1 82  ? 208.849 150.647 113.147 1.00 141.08 ? 82  LYS G NZ   1 
ATOM 10033 H H    . LYS F  1 82  ? 208.197 155.503 117.980 1.00 141.08 ? 82  LYS G H    1 
ATOM 10034 H HA   . LYS F  1 82  ? 206.194 153.725 117.975 1.00 141.08 ? 82  LYS G HA   1 
ATOM 10035 H HB2  . LYS F  1 82  ? 206.982 153.699 115.729 1.00 141.08 ? 82  LYS G HB2  1 
ATOM 10036 H HB3  . LYS F  1 82  ? 208.384 153.213 116.280 1.00 141.08 ? 82  LYS G HB3  1 
ATOM 10037 H HG2  . LYS F  1 82  ? 206.930 151.346 117.183 1.00 141.08 ? 82  LYS G HG2  1 
ATOM 10038 H HG3  . LYS F  1 82  ? 206.096 151.732 115.884 1.00 141.08 ? 82  LYS G HG3  1 
ATOM 10039 H HD2  . LYS F  1 82  ? 208.836 151.059 115.780 1.00 141.08 ? 82  LYS G HD2  1 
ATOM 10040 H HD3  . LYS F  1 82  ? 207.675 150.018 115.469 1.00 141.08 ? 82  LYS G HD3  1 
ATOM 10041 H HE2  . LYS F  1 82  ? 207.005 151.285 113.639 1.00 141.08 ? 82  LYS G HE2  1 
ATOM 10042 H HE3  . LYS F  1 82  ? 208.147 152.349 113.945 1.00 141.08 ? 82  LYS G HE3  1 
ATOM 10043 H HZ1  . LYS F  1 82  ? 208.805 150.934 112.305 1.00 141.08 ? 82  LYS G HZ1  1 
ATOM 10044 H HZ2  . LYS F  1 82  ? 209.680 150.755 113.446 1.00 141.08 ? 82  LYS G HZ2  1 
ATOM 10045 H HZ3  . LYS F  1 82  ? 208.645 149.781 113.168 1.00 141.08 ? 82  LYS G HZ3  1 
ATOM 10046 N N    . ARG F  1 83  ? 207.316 152.840 119.959 1.00 145.45 ? 83  ARG G N    1 
ATOM 10047 C CA   . ARG F  1 83  ? 207.999 152.226 121.086 1.00 145.45 ? 83  ARG G CA   1 
ATOM 10048 C C    . ARG F  1 83  ? 208.019 150.714 120.916 1.00 145.45 ? 83  ARG G C    1 
ATOM 10049 O O    . ARG F  1 83  ? 207.152 150.133 120.261 1.00 145.45 ? 83  ARG G O    1 
ATOM 10050 C CB   . ARG F  1 83  ? 207.297 152.592 122.395 1.00 145.45 ? 83  ARG G CB   1 
ATOM 10051 C CG   . ARG F  1 83  ? 205.863 152.074 122.491 1.00 145.45 ? 83  ARG G CG   1 
ATOM 10052 C CD   . ARG F  1 83  ? 205.236 152.375 123.833 1.00 145.45 ? 83  ARG G CD   1 
ATOM 10053 N NE   . ARG F  1 83  ? 205.298 153.795 124.158 1.00 145.45 ? 83  ARG G NE   1 
ATOM 10054 C CZ   . ARG F  1 83  ? 204.329 154.671 123.923 1.00 145.45 ? 83  ARG G CZ   1 
ATOM 10055 N NH1  . ARG F  1 83  ? 203.207 154.325 123.312 1.00 145.45 ? 83  ARG G NH1  1 
ATOM 10056 N NH2  . ARG F  1 83  ? 204.486 155.930 124.317 1.00 145.45 ? 83  ARG G NH2  1 
ATOM 10057 H H    . ARG F  1 83  ? 206.465 152.908 120.061 1.00 145.45 ? 83  ARG G H    1 
ATOM 10058 H HA   . ARG F  1 83  ? 208.914 152.545 121.129 1.00 145.45 ? 83  ARG G HA   1 
ATOM 10059 H HB2  . ARG F  1 83  ? 207.798 152.215 123.135 1.00 145.45 ? 83  ARG G HB2  1 
ATOM 10060 H HB3  . ARG F  1 83  ? 207.272 153.558 122.473 1.00 145.45 ? 83  ARG G HB3  1 
ATOM 10061 H HG2  . ARG F  1 83  ? 205.323 152.501 121.807 1.00 145.45 ? 83  ARG G HG2  1 
ATOM 10062 H HG3  . ARG F  1 83  ? 205.846 151.112 122.377 1.00 145.45 ? 83  ARG G HG3  1 
ATOM 10063 H HD2  . ARG F  1 83  ? 204.313 152.080 123.834 1.00 145.45 ? 83  ARG G HD2  1 
ATOM 10064 H HD3  . ARG F  1 83  ? 205.730 151.897 124.518 1.00 145.45 ? 83  ARG G HD3  1 
ATOM 10065 H HE   . ARG F  1 83  ? 206.015 154.086 124.531 1.00 145.45 ? 83  ARG G HE   1 
ATOM 10066 H HH11 . ARG F  1 83  ? 203.075 153.514 123.062 1.00 145.45 ? 83  ARG G HH11 1 
ATOM 10067 H HH12 . ARG F  1 83  ? 202.586 154.909 123.202 1.00 145.45 ? 83  ARG G HH12 1 
ATOM 10068 H HH21 . ARG F  1 83  ? 205.213 156.170 124.710 1.00 145.45 ? 83  ARG G HH21 1 
ATOM 10069 H HH22 . ARG F  1 83  ? 203.864 156.506 124.175 1.00 145.45 ? 83  ARG G HH22 1 
ATOM 10070 N N    . SER F  1 84  ? 209.012 150.078 121.521 1.00 142.48 ? 84  SER G N    1 
ATOM 10071 C CA   . SER F  1 84  ? 209.049 148.625 121.526 1.00 142.48 ? 84  SER G CA   1 
ATOM 10072 C C    . SER F  1 84  ? 207.988 148.079 122.481 1.00 142.48 ? 84  SER G C    1 
ATOM 10073 O O    . SER F  1 84  ? 207.737 148.676 123.533 1.00 142.48 ? 84  SER G O    1 
ATOM 10074 C CB   . SER F  1 84  ? 210.430 148.124 121.936 1.00 142.48 ? 84  SER G CB   1 
ATOM 10075 O OG   . SER F  1 84  ? 211.427 148.621 121.061 1.00 142.48 ? 84  SER G OG   1 
ATOM 10076 H H    . SER F  1 84  ? 209.667 150.457 121.930 1.00 142.48 ? 84  SER G H    1 
ATOM 10077 H HA   . SER F  1 84  ? 208.872 148.320 120.624 1.00 142.48 ? 84  SER G HA   1 
ATOM 10078 H HB2  . SER F  1 84  ? 210.622 148.428 122.837 1.00 142.48 ? 84  SER G HB2  1 
ATOM 10079 H HB3  . SER F  1 84  ? 210.437 147.155 121.904 1.00 142.48 ? 84  SER G HB3  1 
ATOM 10080 H HG   . SER F  1 84  ? 212.180 148.329 121.289 1.00 142.48 ? 84  SER G HG   1 
ATOM 10081 N N    . PRO F  1 85  ? 207.343 146.962 122.149 1.00 145.34 ? 85  PRO G N    1 
ATOM 10082 C CA   . PRO F  1 85  ? 206.347 146.390 123.060 1.00 145.34 ? 85  PRO G CA   1 
ATOM 10083 C C    . PRO F  1 85  ? 207.002 145.868 124.328 1.00 145.34 ? 85  PRO G C    1 
ATOM 10084 O O    . PRO F  1 85  ? 208.220 145.704 124.420 1.00 145.34 ? 85  PRO G O    1 
ATOM 10085 C CB   . PRO F  1 85  ? 205.721 145.260 122.243 1.00 145.34 ? 85  PRO G CB   1 
ATOM 10086 C CG   . PRO F  1 85  ? 206.795 144.850 121.316 1.00 145.34 ? 85  PRO G CG   1 
ATOM 10087 C CD   . PRO F  1 85  ? 207.529 146.113 120.959 1.00 145.34 ? 85  PRO G CD   1 
ATOM 10088 H HA   . PRO F  1 85  ? 205.670 147.047 123.286 1.00 145.34 ? 85  PRO G HA   1 
ATOM 10089 H HB2  . PRO F  1 85  ? 205.472 144.528 122.830 1.00 145.34 ? 85  PRO G HB2  1 
ATOM 10090 H HB3  . PRO F  1 85  ? 204.950 145.592 121.757 1.00 145.34 ? 85  PRO G HB3  1 
ATOM 10091 H HG2  . PRO F  1 85  ? 207.388 144.224 121.761 1.00 145.34 ? 85  PRO G HG2  1 
ATOM 10092 H HG3  . PRO F  1 85  ? 206.405 144.447 120.524 1.00 145.34 ? 85  PRO G HG3  1 
ATOM 10093 H HD2  . PRO F  1 85  ? 208.471 145.928 120.819 1.00 145.34 ? 85  PRO G HD2  1 
ATOM 10094 H HD3  . PRO F  1 85  ? 207.127 146.529 120.181 1.00 145.34 ? 85  PRO G HD3  1 
ATOM 10095 N N    . LEU F  1 86  ? 206.163 145.597 125.322 1.00 147.42 ? 86  LEU G N    1 
ATOM 10096 C CA   . LEU F  1 86  ? 206.634 145.087 126.606 1.00 147.42 ? 86  LEU G CA   1 
ATOM 10097 C C    . LEU F  1 86  ? 207.188 143.686 126.402 1.00 147.42 ? 86  LEU G C    1 
ATOM 10098 O O    . LEU F  1 86  ? 206.441 142.706 126.379 1.00 147.42 ? 86  LEU G O    1 
ATOM 10099 C CB   . LEU F  1 86  ? 205.496 145.077 127.619 1.00 147.42 ? 86  LEU G CB   1 
ATOM 10100 C CG   . LEU F  1 86  ? 204.779 146.405 127.850 1.00 147.42 ? 86  LEU G CG   1 
ATOM 10101 C CD1  . LEU F  1 86  ? 203.676 146.224 128.875 1.00 147.42 ? 86  LEU G CD1  1 
ATOM 10102 C CD2  . LEU F  1 86  ? 205.750 147.487 128.291 1.00 147.42 ? 86  LEU G CD2  1 
ATOM 10103 H H    . LEU F  1 86  ? 205.310 145.700 125.277 1.00 147.42 ? 86  LEU G H    1 
ATOM 10104 H HA   . LEU F  1 86  ? 207.347 145.653 126.942 1.00 147.42 ? 86  LEU G HA   1 
ATOM 10105 H HB2  . LEU F  1 86  ? 204.830 144.439 127.320 1.00 147.42 ? 86  LEU G HB2  1 
ATOM 10106 H HB3  . LEU F  1 86  ? 205.854 144.791 128.474 1.00 147.42 ? 86  LEU G HB3  1 
ATOM 10107 H HG   . LEU F  1 86  ? 204.369 146.691 127.018 1.00 147.42 ? 86  LEU G HG   1 
ATOM 10108 H HD11 . LEU F  1 86  ? 203.056 145.550 128.555 1.00 147.42 ? 86  LEU G HD11 1 
ATOM 10109 H HD12 . LEU F  1 86  ? 204.070 145.941 129.715 1.00 147.42 ? 86  LEU G HD12 1 
ATOM 10110 H HD13 . LEU F  1 86  ? 203.214 147.069 128.993 1.00 147.42 ? 86  LEU G HD13 1 
ATOM 10111 H HD21 . LEU F  1 86  ? 205.248 148.290 128.502 1.00 147.42 ? 86  LEU G HD21 1 
ATOM 10112 H HD22 . LEU F  1 86  ? 206.375 147.670 127.572 1.00 147.42 ? 86  LEU G HD22 1 
ATOM 10113 H HD23 . LEU F  1 86  ? 206.227 147.181 129.078 1.00 147.42 ? 86  LEU G HD23 1 
ATOM 10114 N N    . MET F  1 87  ? 208.504 143.580 126.254 1.00 158.00 ? 87  MET G N    1 
ATOM 10115 C CA   . MET F  1 87  ? 209.116 142.278 126.039 1.00 158.00 ? 87  MET G CA   1 
ATOM 10116 C C    . MET F  1 87  ? 209.052 141.466 127.325 1.00 158.00 ? 87  MET G C    1 
ATOM 10117 O O    . MET F  1 87  ? 209.327 141.976 128.414 1.00 158.00 ? 87  MET G O    1 
ATOM 10118 C CB   . MET F  1 87  ? 210.565 142.436 125.580 1.00 158.00 ? 87  MET G CB   1 
ATOM 10119 C CG   . MET F  1 87  ? 211.246 141.130 125.197 1.00 158.00 ? 87  MET G CG   1 
ATOM 10120 S SD   . MET F  1 87  ? 210.373 140.227 123.901 1.00 158.00 ? 87  MET G SD   1 
ATOM 10121 C CE   . MET F  1 87  ? 211.344 138.726 123.821 1.00 158.00 ? 87  MET G CE   1 
ATOM 10122 H H    . MET F  1 87  ? 209.057 144.238 126.275 1.00 158.00 ? 87  MET G H    1 
ATOM 10123 H HA   . MET F  1 87  ? 208.618 141.816 125.349 1.00 158.00 ? 87  MET G HA   1 
ATOM 10124 H HB2  . MET F  1 87  ? 210.584 143.017 124.805 1.00 158.00 ? 87  MET G HB2  1 
ATOM 10125 H HB3  . MET F  1 87  ? 211.078 142.834 126.301 1.00 158.00 ? 87  MET G HB3  1 
ATOM 10126 H HG2  . MET F  1 87  ? 212.139 141.324 124.873 1.00 158.00 ? 87  MET G HG2  1 
ATOM 10127 H HG3  . MET F  1 87  ? 211.296 140.556 125.978 1.00 158.00 ? 87  MET G HG3  1 
ATOM 10128 H HE1  . MET F  1 87  ? 210.942 138.123 123.175 1.00 158.00 ? 87  MET G HE1  1 
ATOM 10129 H HE2  . MET F  1 87  ? 211.357 138.311 124.698 1.00 158.00 ? 87  MET G HE2  1 
ATOM 10130 H HE3  . MET F  1 87  ? 212.248 138.949 123.548 1.00 158.00 ? 87  MET G HE3  1 
ATOM 10131 N N    . ILE F  1 88  ? 208.681 140.196 127.195 1.00 151.98 ? 88  ILE G N    1 
ATOM 10132 C CA   . ILE F  1 88  ? 208.506 139.304 128.333 1.00 151.98 ? 88  ILE G CA   1 
ATOM 10133 C C    . ILE F  1 88  ? 209.230 137.994 128.065 1.00 151.98 ? 88  ILE G C    1 
ATOM 10134 O O    . ILE F  1 88  ? 209.171 137.454 126.955 1.00 151.98 ? 88  ILE G O    1 
ATOM 10135 C CB   . ILE F  1 88  ? 207.011 139.060 128.633 1.00 151.98 ? 88  ILE G CB   1 
ATOM 10136 C CG1  . ILE F  1 88  ? 206.308 138.396 127.443 1.00 151.98 ? 88  ILE G CG1  1 
ATOM 10137 C CG2  . ILE F  1 88  ? 206.334 140.371 128.983 1.00 151.98 ? 88  ILE G CG2  1 
ATOM 10138 C CD1  . ILE F  1 88  ? 204.872 138.009 127.723 1.00 151.98 ? 88  ILE G CD1  1 
ATOM 10139 H H    . ILE F  1 88  ? 208.523 139.819 126.438 1.00 151.98 ? 88  ILE G H    1 
ATOM 10140 H HA   . ILE F  1 88  ? 208.905 139.704 129.121 1.00 151.98 ? 88  ILE G HA   1 
ATOM 10141 H HB   . ILE F  1 88  ? 206.945 138.467 129.398 1.00 151.98 ? 88  ILE G HB   1 
ATOM 10142 H HG12 . ILE F  1 88  ? 206.307 139.016 126.697 1.00 151.98 ? 88  ILE G HG12 1 
ATOM 10143 H HG13 . ILE F  1 88  ? 206.768 137.583 127.193 1.00 151.98 ? 88  ILE G HG13 1 
ATOM 10144 H HG21 . ILE F  1 88  ? 206.884 140.850 129.623 1.00 151.98 ? 88  ILE G HG21 1 
ATOM 10145 H HG22 . ILE F  1 88  ? 206.231 140.898 128.175 1.00 151.98 ? 88  ILE G HG22 1 
ATOM 10146 H HG23 . ILE F  1 88  ? 205.464 140.185 129.369 1.00 151.98 ? 88  ILE G HG23 1 
ATOM 10147 H HD11 . ILE F  1 88  ? 204.520 137.531 126.956 1.00 151.98 ? 88  ILE G HD11 1 
ATOM 10148 H HD12 . ILE F  1 88  ? 204.348 138.810 127.879 1.00 151.98 ? 88  ILE G HD12 1 
ATOM 10149 H HD13 . ILE F  1 88  ? 204.847 137.437 128.507 1.00 151.98 ? 88  ILE G HD13 1 
ATOM 10150 N N    . THR F  1 89  ? 209.928 137.497 129.080 1.00 152.77 ? 89  THR G N    1 
ATOM 10151 C CA   . THR F  1 89  ? 210.593 136.208 128.972 1.00 152.77 ? 89  THR G CA   1 
ATOM 10152 C C    . THR F  1 89  ? 209.568 135.080 128.968 1.00 152.77 ? 89  THR G C    1 
ATOM 10153 O O    . THR F  1 89  ? 208.467 135.200 129.512 1.00 152.77 ? 89  THR G O    1 
ATOM 10154 C CB   . THR F  1 89  ? 211.584 136.007 130.120 1.00 152.77 ? 89  THR G CB   1 
ATOM 10155 O OG1  . THR F  1 89  ? 212.226 137.250 130.435 1.00 152.77 ? 89  THR G OG1  1 
ATOM 10156 C CG2  . THR F  1 89  ? 212.637 134.972 129.750 1.00 152.77 ? 89  THR G CG2  1 
ATOM 10157 H H    . THR F  1 89  ? 210.026 137.886 129.840 1.00 152.77 ? 89  THR G H    1 
ATOM 10158 H HA   . THR F  1 89  ? 211.084 136.172 128.136 1.00 152.77 ? 89  THR G HA   1 
ATOM 10159 H HB   . THR F  1 89  ? 211.107 135.687 130.902 1.00 152.77 ? 89  THR G HB   1 
ATOM 10160 H HG1  . THR F  1 89  ? 211.687 137.772 130.810 1.00 152.77 ? 89  THR G HG1  1 
ATOM 10161 H HG21 . THR F  1 89  ? 213.285 134.888 130.466 1.00 152.77 ? 89  THR G HG21 1 
ATOM 10162 H HG22 . THR F  1 89  ? 213.096 135.242 128.939 1.00 152.77 ? 89  THR G HG22 1 
ATOM 10163 H HG23 . THR F  1 89  ? 212.219 134.110 129.600 1.00 152.77 ? 89  THR G HG23 1 
ATOM 10164 N N    . GLU F  1 90  ? 209.953 133.969 128.342 1.00 160.25 ? 90  GLU G N    1 
ATOM 10165 C CA   . GLU F  1 90  ? 209.084 132.799 128.268 1.00 160.25 ? 90  GLU G CA   1 
ATOM 10166 C C    . GLU F  1 90  ? 208.708 132.278 129.648 1.00 160.25 ? 90  GLU G C    1 
ATOM 10167 O O    . GLU F  1 90  ? 207.613 131.731 129.827 1.00 160.25 ? 90  GLU G O    1 
ATOM 10168 C CB   . GLU F  1 90  ? 209.764 131.700 127.450 1.00 160.25 ? 90  GLU G CB   1 
ATOM 10169 C CG   . GLU F  1 90  ? 210.235 132.153 126.071 1.00 160.25 ? 90  GLU G CG   1 
ATOM 10170 C CD   . GLU F  1 90  ? 210.876 131.035 125.278 1.00 160.25 ? 90  GLU G CD   1 
ATOM 10171 O OE1  . GLU F  1 90  ? 210.934 129.899 125.792 1.00 160.25 ? 90  GLU G OE1  1 
ATOM 10172 O OE2  . GLU F  1 90  ? 211.324 131.293 124.141 1.00 160.25 ? 90  GLU G OE2  1 
ATOM 10173 H H    . GLU F  1 90  ? 210.718 133.869 127.964 1.00 160.25 ? 90  GLU G H    1 
ATOM 10174 H HA   . GLU F  1 90  ? 208.265 133.047 127.810 1.00 160.25 ? 90  GLU G HA   1 
ATOM 10175 H HB2  . GLU F  1 90  ? 210.541 131.385 127.938 1.00 160.25 ? 90  GLU G HB2  1 
ATOM 10176 H HB3  . GLU F  1 90  ? 209.138 130.971 127.325 1.00 160.25 ? 90  GLU G HB3  1 
ATOM 10177 H HG2  . GLU F  1 90  ? 209.472 132.478 125.567 1.00 160.25 ? 90  GLU G HG2  1 
ATOM 10178 H HG3  . GLU F  1 90  ? 210.893 132.858 126.166 1.00 160.25 ? 90  GLU G HG3  1 
ATOM 10179 N N    . SER F  1 91  ? 209.590 132.437 130.632 1.00 143.21 ? 91  SER G N    1 
ATOM 10180 C CA   . SER F  1 91  ? 209.332 131.931 131.973 1.00 143.21 ? 91  SER G CA   1 
ATOM 10181 C C    . SER F  1 91  ? 208.378 132.800 132.783 1.00 143.21 ? 91  SER G C    1 
ATOM 10182 O O    . SER F  1 91  ? 207.841 132.322 133.787 1.00 143.21 ? 91  SER G O    1 
ATOM 10183 C CB   . SER F  1 91  ? 210.653 131.800 132.729 1.00 143.21 ? 91  SER G CB   1 
ATOM 10184 O OG   . SER F  1 91  ? 211.278 133.064 132.861 1.00 143.21 ? 91  SER G OG   1 
ATOM 10185 H H    . SER F  1 91  ? 210.348 132.834 130.546 1.00 143.21 ? 91  SER G H    1 
ATOM 10186 H HA   . SER F  1 91  ? 208.941 131.046 131.904 1.00 143.21 ? 91  SER G HA   1 
ATOM 10187 H HB2  . SER F  1 91  ? 210.476 131.441 133.613 1.00 143.21 ? 91  SER G HB2  1 
ATOM 10188 H HB3  . SER F  1 91  ? 211.241 131.205 132.239 1.00 143.21 ? 91  SER G HB3  1 
ATOM 10189 H HG   . SER F  1 91  ? 211.928 133.009 133.391 1.00 143.21 ? 91  SER G HG   1 
ATOM 10190 N N    . GLU F  1 92  ? 208.144 134.043 132.376 1.00 139.24 ? 92  GLU G N    1 
ATOM 10191 C CA   . GLU F  1 92  ? 207.345 134.982 133.149 1.00 139.24 ? 92  GLU G CA   1 
ATOM 10192 C C    . GLU F  1 92  ? 206.099 135.379 132.371 1.00 139.24 ? 92  GLU G C    1 
ATOM 10193 O O    . GLU F  1 92  ? 206.016 135.209 131.152 1.00 139.24 ? 92  GLU G O    1 
ATOM 10194 C CB   . GLU F  1 92  ? 208.146 136.231 133.524 1.00 139.24 ? 92  GLU G CB   1 
ATOM 10195 C CG   . GLU F  1 92  ? 208.540 137.095 132.344 1.00 139.24 ? 92  GLU G CG   1 
ATOM 10196 C CD   . GLU F  1 92  ? 209.789 137.920 132.599 1.00 139.24 ? 92  GLU G CD   1 
ATOM 10197 O OE1  . GLU F  1 92  ? 210.476 137.683 133.615 1.00 139.24 ? 92  GLU G OE1  1 
ATOM 10198 O OE2  . GLU F  1 92  ? 210.085 138.810 131.777 1.00 139.24 ? 92  GLU G OE2  1 
ATOM 10199 H H    . GLU F  1 92  ? 208.443 134.372 131.641 1.00 139.24 ? 92  GLU G H    1 
ATOM 10200 H HA   . GLU F  1 92  ? 207.055 134.564 133.974 1.00 139.24 ? 92  GLU G HA   1 
ATOM 10201 H HB2  . GLU F  1 92  ? 207.613 136.775 134.125 1.00 139.24 ? 92  GLU G HB2  1 
ATOM 10202 H HB3  . GLU F  1 92  ? 208.952 135.938 133.977 1.00 139.24 ? 92  GLU G HB3  1 
ATOM 10203 H HG2  . GLU F  1 92  ? 208.710 136.527 131.577 1.00 139.24 ? 92  GLU G HG2  1 
ATOM 10204 H HG3  . GLU F  1 92  ? 207.814 137.708 132.147 1.00 139.24 ? 92  GLU G HG3  1 
ATOM 10205 N N    . ARG F  1 93  ? 205.124 135.906 133.106 1.00 122.75 ? 93  ARG G N    1 
ATOM 10206 C CA   . ARG F  1 93  ? 203.864 136.365 132.544 1.00 122.75 ? 93  ARG G CA   1 
ATOM 10207 C C    . ARG F  1 93  ? 203.430 137.643 133.247 1.00 122.75 ? 93  ARG G C    1 
ATOM 10208 O O    . ARG F  1 93  ? 203.708 137.848 134.431 1.00 122.75 ? 93  ARG G O    1 
ATOM 10209 C CB   . ARG F  1 93  ? 202.818 135.257 132.658 1.00 122.75 ? 93  ARG G CB   1 
ATOM 10210 C CG   . ARG F  1 93  ? 202.616 134.766 134.074 1.00 122.75 ? 93  ARG G CG   1 
ATOM 10211 C CD   . ARG F  1 93  ? 201.455 133.799 134.179 1.00 122.75 ? 93  ARG G CD   1 
ATOM 10212 N NE   . ARG F  1 93  ? 201.363 133.231 135.518 1.00 122.75 ? 93  ARG G NE   1 
ATOM 10213 C CZ   . ARG F  1 93  ? 200.346 132.508 135.964 1.00 122.75 ? 93  ARG G CZ   1 
ATOM 10214 N NH1  . ARG F  1 93  ? 199.274 132.288 135.223 1.00 122.75 ? 93  ARG G NH1  1 
ATOM 10215 N NH2  . ARG F  1 93  ? 200.382 132.039 137.208 1.00 122.75 ? 93  ARG G NH2  1 
ATOM 10216 H H    . ARG F  1 93  ? 205.174 136.009 133.958 1.00 122.75 ? 93  ARG G H    1 
ATOM 10217 H HA   . ARG F  1 93  ? 203.988 136.567 131.604 1.00 122.75 ? 93  ARG G HA   1 
ATOM 10218 H HB2  . ARG F  1 93  ? 201.967 135.592 132.335 1.00 122.75 ? 93  ARG G HB2  1 
ATOM 10219 H HB3  . ARG F  1 93  ? 203.101 134.502 132.119 1.00 122.75 ? 93  ARG G HB3  1 
ATOM 10220 H HG2  . ARG F  1 93  ? 203.417 134.306 134.369 1.00 122.75 ? 93  ARG G HG2  1 
ATOM 10221 H HG3  . ARG F  1 93  ? 202.431 135.520 134.655 1.00 122.75 ? 93  ARG G HG3  1 
ATOM 10222 H HD2  . ARG F  1 93  ? 200.628 134.268 133.988 1.00 122.75 ? 93  ARG G HD2  1 
ATOM 10223 H HD3  . ARG F  1 93  ? 201.585 133.074 133.548 1.00 122.75 ? 93  ARG G HD3  1 
ATOM 10224 H HE   . ARG F  1 93  ? 202.040 133.329 136.039 1.00 122.75 ? 93  ARG G HE   1 
ATOM 10225 H HH11 . ARG F  1 93  ? 199.218 132.611 134.428 1.00 122.75 ? 93  ARG G HH11 1 
ATOM 10226 H HH12 . ARG F  1 93  ? 198.602 131.881 135.567 1.00 122.75 ? 93  ARG G HH12 1 
ATOM 10227 H HH21 . ARG F  1 93  ? 201.072 132.181 137.701 1.00 122.75 ? 93  ARG G HH21 1 
ATOM 10228 H HH22 . ARG F  1 93  ? 199.711 131.603 137.522 1.00 122.75 ? 93  ARG G HH22 1 
ATOM 10229 N N    . ILE F  1 94  ? 202.723 138.490 132.504 1.00 130.98 ? 94  ILE G N    1 
ATOM 10230 C CA   . ILE F  1 94  ? 202.275 139.792 132.994 1.00 130.98 ? 94  ILE G CA   1 
ATOM 10231 C C    . ILE F  1 94  ? 201.029 139.627 133.861 1.00 130.98 ? 94  ILE G C    1 
ATOM 10232 O O    . ILE F  1 94  ? 199.972 139.198 133.395 1.00 130.98 ? 94  ILE G O    1 
ATOM 10233 C CB   . ILE F  1 94  ? 202.045 140.782 131.841 1.00 130.98 ? 94  ILE G CB   1 
ATOM 10234 C CG1  . ILE F  1 94  ? 200.771 140.481 131.045 1.00 130.98 ? 94  ILE G CG1  1 
ATOM 10235 C CG2  . ILE F  1 94  ? 203.243 140.793 130.899 1.00 130.98 ? 94  ILE G CG2  1 
ATOM 10236 C CD1  . ILE F  1 94  ? 199.594 141.363 131.414 1.00 130.98 ? 94  ILE G CD1  1 
ATOM 10237 H H    . ILE F  1 94  ? 202.481 138.327 131.695 1.00 130.98 ? 94  ILE G H    1 
ATOM 10238 H HA   . ILE F  1 94  ? 202.971 140.161 133.559 1.00 130.98 ? 94  ILE G HA   1 
ATOM 10239 H HB   . ILE F  1 94  ? 201.958 141.670 132.222 1.00 130.98 ? 94  ILE G HB   1 
ATOM 10240 H HG12 . ILE F  1 94  ? 200.959 140.646 130.107 1.00 130.98 ? 94  ILE G HG12 1 
ATOM 10241 H HG13 . ILE F  1 94  ? 200.518 139.553 131.152 1.00 130.98 ? 94  ILE G HG13 1 
ATOM 10242 H HG21 . ILE F  1 94  ? 204.039 141.012 131.408 1.00 130.98 ? 94  ILE G HG21 1 
ATOM 10243 H HG22 . ILE F  1 94  ? 203.098 141.462 130.213 1.00 130.98 ? 94  ILE G HG22 1 
ATOM 10244 H HG23 . ILE F  1 94  ? 203.346 139.919 130.492 1.00 130.98 ? 94  ILE G HG23 1 
ATOM 10245 H HD11 . ILE F  1 94  ? 198.799 141.026 130.972 1.00 130.98 ? 94  ILE G HD11 1 
ATOM 10246 H HD12 . ILE F  1 94  ? 199.778 142.268 131.116 1.00 130.98 ? 94  ILE G HD12 1 
ATOM 10247 H HD13 . ILE F  1 94  ? 199.467 141.351 132.374 1.00 130.98 ? 94  ILE G HD13 1 
ATOM 10248 N N    . ILE F  1 95  ? 201.181 139.912 135.151 1.00 138.07 ? 95  ILE G N    1 
ATOM 10249 C CA   . ILE F  1 95  ? 200.071 139.831 136.092 1.00 138.07 ? 95  ILE G CA   1 
ATOM 10250 C C    . ILE F  1 95  ? 199.251 141.118 136.137 1.00 138.07 ? 95  ILE G C    1 
ATOM 10251 O O    . ILE F  1 95  ? 198.055 141.074 136.438 1.00 138.07 ? 95  ILE G O    1 
ATOM 10252 C CB   . ILE F  1 95  ? 200.604 139.456 137.485 1.00 138.07 ? 95  ILE G CB   1 
ATOM 10253 C CG1  . ILE F  1 95  ? 201.518 140.556 138.045 1.00 138.07 ? 95  ILE G CG1  1 
ATOM 10254 C CG2  . ILE F  1 95  ? 201.323 138.126 137.407 1.00 138.07 ? 95  ILE G CG2  1 
ATOM 10255 C CD1  . ILE F  1 95  ? 201.915 140.345 139.489 1.00 138.07 ? 95  ILE G CD1  1 
ATOM 10256 H H    . ILE F  1 95  ? 201.925 140.157 135.505 1.00 138.07 ? 95  ILE G H    1 
ATOM 10257 H HA   . ILE F  1 95  ? 199.477 139.118 135.810 1.00 138.07 ? 95  ILE G HA   1 
ATOM 10258 H HB   . ILE F  1 95  ? 199.847 139.356 138.083 1.00 138.07 ? 95  ILE G HB   1 
ATOM 10259 H HG12 . ILE F  1 95  ? 202.334 140.582 137.522 1.00 138.07 ? 95  ILE G HG12 1 
ATOM 10260 H HG13 . ILE F  1 95  ? 201.076 141.415 138.004 1.00 138.07 ? 95  ILE G HG13 1 
ATOM 10261 H HG21 . ILE F  1 95  ? 200.724 137.473 137.013 1.00 138.07 ? 95  ILE G HG21 1 
ATOM 10262 H HG22 . ILE F  1 95  ? 202.106 138.229 136.848 1.00 138.07 ? 95  ILE G HG22 1 
ATOM 10263 H HG23 . ILE F  1 95  ? 201.577 137.840 138.297 1.00 138.07 ? 95  ILE G HG23 1 
ATOM 10264 H HD11 . ILE F  1 95  ? 202.503 141.065 139.762 1.00 138.07 ? 95  ILE G HD11 1 
ATOM 10265 H HD12 . ILE F  1 95  ? 201.115 140.349 140.037 1.00 138.07 ? 95  ILE G HD12 1 
ATOM 10266 H HD13 . ILE F  1 95  ? 202.373 139.496 139.579 1.00 138.07 ? 95  ILE G HD13 1 
ATOM 10267 N N    . TYR F  1 96  ? 199.859 142.266 135.856 1.00 144.05 ? 96  TYR G N    1 
ATOM 10268 C CA   . TYR F  1 96  ? 199.117 143.524 135.864 1.00 144.05 ? 96  TYR G CA   1 
ATOM 10269 C C    . TYR F  1 96  ? 199.940 144.579 135.148 1.00 144.05 ? 96  TYR G C    1 
ATOM 10270 O O    . TYR F  1 96  ? 201.075 144.859 135.545 1.00 144.05 ? 96  TYR G O    1 
ATOM 10271 C CB   . TYR F  1 96  ? 198.791 143.978 137.279 1.00 144.05 ? 96  TYR G CB   1 
ATOM 10272 C CG   . TYR F  1 96  ? 198.007 145.267 137.297 1.00 144.05 ? 96  TYR G CG   1 
ATOM 10273 C CD1  . TYR F  1 96  ? 196.639 145.269 137.072 1.00 144.05 ? 96  TYR G CD1  1 
ATOM 10274 C CD2  . TYR F  1 96  ? 198.636 146.483 137.515 1.00 144.05 ? 96  TYR G CD2  1 
ATOM 10275 C CE1  . TYR F  1 96  ? 195.918 146.443 137.068 1.00 144.05 ? 96  TYR G CE1  1 
ATOM 10276 C CE2  . TYR F  1 96  ? 197.923 147.664 137.518 1.00 144.05 ? 96  TYR G CE2  1 
ATOM 10277 C CZ   . TYR F  1 96  ? 196.564 147.638 137.294 1.00 144.05 ? 96  TYR G CZ   1 
ATOM 10278 O OH   . TYR F  1 96  ? 195.842 148.808 137.307 1.00 144.05 ? 96  TYR G OH   1 
ATOM 10279 H H    . TYR F  1 96  ? 200.693 142.345 135.661 1.00 144.05 ? 96  TYR G H    1 
ATOM 10280 H HA   . TYR F  1 96  ? 198.283 143.408 135.382 1.00 144.05 ? 96  TYR G HA   1 
ATOM 10281 H HB2  . TYR F  1 96  ? 198.259 143.295 137.718 1.00 144.05 ? 96  TYR G HB2  1 
ATOM 10282 H HB3  . TYR F  1 96  ? 199.618 144.121 137.766 1.00 144.05 ? 96  TYR G HB3  1 
ATOM 10283 H HD1  . TYR F  1 96  ? 196.200 144.463 136.917 1.00 144.05 ? 96  TYR G HD1  1 
ATOM 10284 H HD2  . TYR F  1 96  ? 199.555 146.504 137.660 1.00 144.05 ? 96  TYR G HD2  1 
ATOM 10285 H HE1  . TYR F  1 96  ? 194.999 146.428 136.926 1.00 144.05 ? 96  TYR G HE1  1 
ATOM 10286 H HE2  . TYR F  1 96  ? 198.356 148.472 137.672 1.00 144.05 ? 96  TYR G HE2  1 
ATOM 10287 H HH   . TYR F  1 96  ? 196.362 149.467 137.348 1.00 144.05 ? 96  TYR G HH   1 
ATOM 10288 N N    . SER F  1 97  ? 199.359 145.165 134.103 1.00 152.00 ? 97  SER G N    1 
ATOM 10289 C CA   . SER F  1 97  ? 200.046 146.148 133.269 1.00 152.00 ? 97  SER G CA   1 
ATOM 10290 C C    . SER F  1 97  ? 198.984 147.104 132.736 1.00 152.00 ? 97  SER G C    1 
ATOM 10291 O O    . SER F  1 97  ? 198.226 146.747 131.830 1.00 152.00 ? 97  SER G O    1 
ATOM 10292 C CB   . SER F  1 97  ? 200.812 145.472 132.141 1.00 152.00 ? 97  SER G CB   1 
ATOM 10293 O OG   . SER F  1 97  ? 201.624 144.425 132.642 1.00 152.00 ? 97  SER G OG   1 
ATOM 10294 H H    . SER F  1 97  ? 198.552 145.006 133.852 1.00 152.00 ? 97  SER G H    1 
ATOM 10295 H HA   . SER F  1 97  ? 200.670 146.655 133.808 1.00 152.00 ? 97  SER G HA   1 
ATOM 10296 H HB2  . SER F  1 97  ? 200.180 145.102 131.505 1.00 152.00 ? 97  SER G HB2  1 
ATOM 10297 H HB3  . SER F  1 97  ? 201.378 146.128 131.705 1.00 152.00 ? 97  SER G HB3  1 
ATOM 10298 H HG   . SER F  1 97  ? 202.013 144.035 132.008 1.00 152.00 ? 97  SER G HG   1 
ATOM 10299 N N    . GLU F  1 98  ? 198.937 148.309 133.294 1.00 145.39 ? 98  GLU G N    1 
ATOM 10300 C CA   . GLU F  1 98  ? 197.983 149.319 132.860 1.00 145.39 ? 98  GLU G CA   1 
ATOM 10301 C C    . GLU F  1 98  ? 198.543 150.220 131.769 1.00 145.39 ? 98  GLU G C    1 
ATOM 10302 O O    . GLU F  1 98  ? 197.825 151.098 131.281 1.00 145.39 ? 98  GLU G O    1 
ATOM 10303 C CB   . GLU F  1 98  ? 197.545 150.170 134.056 1.00 145.39 ? 98  GLU G CB   1 
ATOM 10304 C CG   . GLU F  1 98  ? 198.613 151.128 134.571 1.00 145.39 ? 98  GLU G CG   1 
ATOM 10305 C CD   . GLU F  1 98  ? 198.237 151.755 135.898 1.00 145.39 ? 98  GLU G CD   1 
ATOM 10306 O OE1  . GLU F  1 98  ? 197.932 151.002 136.846 1.00 145.39 ? 98  GLU G OE1  1 
ATOM 10307 O OE2  . GLU F  1 98  ? 198.233 153.000 135.992 1.00 145.39 ? 98  GLU G OE2  1 
ATOM 10308 H H    . GLU F  1 98  ? 199.452 148.566 133.933 1.00 145.39 ? 98  GLU G H    1 
ATOM 10309 H HA   . GLU F  1 98  ? 197.194 148.879 132.507 1.00 145.39 ? 98  GLU G HA   1 
ATOM 10310 H HB2  . GLU F  1 98  ? 196.774 150.697 133.797 1.00 145.39 ? 98  GLU G HB2  1 
ATOM 10311 H HB3  . GLU F  1 98  ? 197.306 149.577 134.786 1.00 145.39 ? 98  GLU G HB3  1 
ATOM 10312 H HG2  . GLU F  1 98  ? 199.444 150.643 134.691 1.00 145.39 ? 98  GLU G HG2  1 
ATOM 10313 H HG3  . GLU F  1 98  ? 198.735 151.848 133.932 1.00 145.39 ? 98  GLU G HG3  1 
ATOM 10314 N N    . ILE F  1 99  ? 199.796 150.029 131.382 1.00 140.65 ? 99  ILE G N    1 
ATOM 10315 C CA   . ILE F  1 99  ? 200.385 150.845 130.317 1.00 140.65 ? 99  ILE G CA   1 
ATOM 10316 C C    . ILE F  1 99  ? 199.682 150.514 129.004 1.00 140.65 ? 99  ILE G C    1 
ATOM 10317 O O    . ILE F  1 99  ? 199.588 149.329 128.644 1.00 140.65 ? 99  ILE G O    1 
ATOM 10318 C CB   . ILE F  1 99  ? 201.888 150.576 130.218 1.00 140.65 ? 99  ILE G CB   1 
ATOM 10319 C CG1  . ILE F  1 99  ? 202.568 150.980 131.530 1.00 140.65 ? 99  ILE G CG1  1 
ATOM 10320 C CG2  . ILE F  1 99  ? 202.497 151.333 129.024 1.00 140.65 ? 99  ILE G CG2  1 
ATOM 10321 C CD1  . ILE F  1 99  ? 204.070 150.803 131.545 1.00 140.65 ? 99  ILE G CD1  1 
ATOM 10322 H H    . ILE F  1 99  ? 200.330 149.441 131.710 1.00 140.65 ? 99  ILE G H    1 
ATOM 10323 H HA   . ILE F  1 99  ? 200.271 151.777 130.546 1.00 140.65 ? 99  ILE G HA   1 
ATOM 10324 H HB   . ILE F  1 99  ? 202.023 149.625 130.081 1.00 140.65 ? 99  ILE G HB   1 
ATOM 10325 H HG12 . ILE F  1 99  ? 202.381 151.917 131.700 1.00 140.65 ? 99  ILE G HG12 1 
ATOM 10326 H HG13 . ILE F  1 99  ? 202.207 150.440 132.250 1.00 140.65 ? 99  ILE G HG13 1 
ATOM 10327 H HG21 . ILE F  1 99  ? 202.115 151.011 128.193 1.00 140.65 ? 99  ILE G HG21 1 
ATOM 10328 H HG22 . ILE F  1 99  ? 202.313 152.280 129.126 1.00 140.65 ? 99  ILE G HG22 1 
ATOM 10329 H HG23 . ILE F  1 99  ? 203.453 151.184 128.995 1.00 140.65 ? 99  ILE G HG23 1 
ATOM 10330 H HD11 . ILE F  1 99  ? 204.385 150.864 132.460 1.00 140.65 ? 99  ILE G HD11 1 
ATOM 10331 H HD12 . ILE F  1 99  ? 204.289 149.932 131.177 1.00 140.65 ? 99  ILE G HD12 1 
ATOM 10332 H HD13 . ILE F  1 99  ? 204.477 151.500 131.009 1.00 140.65 ? 99  ILE G HD13 1 
ATOM 10333 N N    . PRO F  1 100 ? 199.170 151.495 128.260 1.00 142.57 ? 100 PRO G N    1 
ATOM 10334 C CA   . PRO F  1 100 ? 198.571 151.174 126.960 1.00 142.57 ? 100 PRO G CA   1 
ATOM 10335 C C    . PRO F  1 100 ? 199.593 150.533 126.032 1.00 142.57 ? 100 PRO G C    1 
ATOM 10336 O O    . PRO F  1 100 ? 200.762 150.920 125.998 1.00 142.57 ? 100 PRO G O    1 
ATOM 10337 C CB   . PRO F  1 100 ? 198.096 152.535 126.442 1.00 142.57 ? 100 PRO G CB   1 
ATOM 10338 C CG   . PRO F  1 100 ? 197.905 153.350 127.660 1.00 142.57 ? 100 PRO G CG   1 
ATOM 10339 C CD   . PRO F  1 100 ? 198.970 152.911 128.610 1.00 142.57 ? 100 PRO G CD   1 
ATOM 10340 H HA   . PRO F  1 100 ? 197.810 150.582 127.069 1.00 142.57 ? 100 PRO G HA   1 
ATOM 10341 H HB2  . PRO F  1 100 ? 198.773 152.924 125.866 1.00 142.57 ? 100 PRO G HB2  1 
ATOM 10342 H HB3  . PRO F  1 100 ? 197.256 152.430 125.969 1.00 142.57 ? 100 PRO G HB3  1 
ATOM 10343 H HG2  . PRO F  1 100 ? 198.008 154.290 127.442 1.00 142.57 ? 100 PRO G HG2  1 
ATOM 10344 H HG3  . PRO F  1 100 ? 197.025 153.180 128.031 1.00 142.57 ? 100 PRO G HG3  1 
ATOM 10345 H HD2  . PRO F  1 100 ? 199.786 153.415 128.463 1.00 142.57 ? 100 PRO G HD2  1 
ATOM 10346 H HD3  . PRO F  1 100 ? 198.657 152.996 129.524 1.00 142.57 ? 100 PRO G HD3  1 
ATOM 10347 N N    . GLU F  1 101 ? 199.136 149.534 125.283 1.00 152.99 ? 101 GLU G N    1 
ATOM 10348 C CA   . GLU F  1 101 ? 199.991 148.710 124.439 1.00 152.99 ? 101 GLU G CA   1 
ATOM 10349 C C    . GLU F  1 101 ? 200.198 149.264 123.036 1.00 152.99 ? 101 GLU G C    1 
ATOM 10350 O O    . GLU F  1 101 ? 200.890 148.622 122.238 1.00 152.99 ? 101 GLU G O    1 
ATOM 10351 C CB   . GLU F  1 101 ? 199.407 147.299 124.337 1.00 152.99 ? 101 GLU G CB   1 
ATOM 10352 C CG   . GLU F  1 101 ? 199.208 146.618 125.678 1.00 152.99 ? 101 GLU G CG   1 
ATOM 10353 C CD   . GLU F  1 101 ? 198.615 145.233 125.543 1.00 152.99 ? 101 GLU G CD   1 
ATOM 10354 O OE1  . GLU F  1 101 ? 198.364 144.802 124.398 1.00 152.99 ? 101 GLU G OE1  1 
ATOM 10355 O OE2  . GLU F  1 101 ? 198.395 144.577 126.582 1.00 152.99 ? 101 GLU G OE2  1 
ATOM 10356 H H    . GLU F  1 101 ? 198.307 149.309 125.247 1.00 152.99 ? 101 GLU G H    1 
ATOM 10357 H HA   . GLU F  1 101 ? 200.863 148.638 124.858 1.00 152.99 ? 101 GLU G HA   1 
ATOM 10358 H HB2  . GLU F  1 101 ? 198.542 147.350 123.900 1.00 152.99 ? 101 GLU G HB2  1 
ATOM 10359 H HB3  . GLU F  1 101 ? 200.009 146.749 123.811 1.00 152.99 ? 101 GLU G HB3  1 
ATOM 10360 H HG2  . GLU F  1 101 ? 200.067 146.535 126.121 1.00 152.99 ? 101 GLU G HG2  1 
ATOM 10361 H HG3  . GLU F  1 101 ? 198.604 147.149 126.220 1.00 152.99 ? 101 GLU G HG3  1 
ATOM 10362 N N    . GLU F  1 102 ? 199.630 150.423 122.708 1.00 154.92 ? 102 GLU G N    1 
ATOM 10363 C CA   . GLU F  1 102 ? 199.718 150.944 121.348 1.00 154.92 ? 102 GLU G CA   1 
ATOM 10364 C C    . GLU F  1 102 ? 201.171 151.139 120.938 1.00 154.92 ? 102 GLU G C    1 
ATOM 10365 O O    . GLU F  1 102 ? 201.858 152.031 121.444 1.00 154.92 ? 102 GLU G O    1 
ATOM 10366 C CB   . GLU F  1 102 ? 198.951 152.262 121.225 1.00 154.92 ? 102 GLU G CB   1 
ATOM 10367 C CG   . GLU F  1 102 ? 197.435 152.117 121.304 1.00 154.92 ? 102 GLU G CG   1 
ATOM 10368 C CD   . GLU F  1 102 ? 196.935 151.864 122.713 1.00 154.92 ? 102 GLU G CD   1 
ATOM 10369 O OE1  . GLU F  1 102 ? 197.766 151.865 123.644 1.00 154.92 ? 102 GLU G OE1  1 
ATOM 10370 O OE2  . GLU F  1 102 ? 195.715 151.665 122.889 1.00 154.92 ? 102 GLU G OE2  1 
ATOM 10371 H H    . GLU F  1 102 ? 199.204 150.928 123.257 1.00 154.92 ? 102 GLU G H    1 
ATOM 10372 H HA   . GLU F  1 102 ? 199.317 150.305 120.738 1.00 154.92 ? 102 GLU G HA   1 
ATOM 10373 H HB2  . GLU F  1 102 ? 199.232 152.855 121.939 1.00 154.92 ? 102 GLU G HB2  1 
ATOM 10374 H HB3  . GLU F  1 102 ? 199.162 152.663 120.368 1.00 154.92 ? 102 GLU G HB3  1 
ATOM 10375 H HG2  . GLU F  1 102 ? 197.023 152.934 120.982 1.00 154.92 ? 102 GLU G HG2  1 
ATOM 10376 H HG3  . GLU F  1 102 ? 197.161 151.369 120.751 1.00 154.92 ? 102 GLU G HG3  1 
ATOM 10377 N N    . GLU F  1 103 ? 201.639 150.302 120.012 1.00 154.75 ? 103 GLU G N    1 
ATOM 10378 C CA   . GLU F  1 103 ? 203.031 150.328 119.588 1.00 154.75 ? 103 GLU G CA   1 
ATOM 10379 C C    . GLU F  1 103 ? 203.316 151.392 118.538 1.00 154.75 ? 103 GLU G C    1 
ATOM 10380 O O    . GLU F  1 103 ? 204.467 151.824 118.415 1.00 154.75 ? 103 GLU G O    1 
ATOM 10381 C CB   . GLU F  1 103 ? 203.417 148.952 119.044 1.00 154.75 ? 103 GLU G CB   1 
ATOM 10382 C CG   . GLU F  1 103 ? 204.913 148.738 118.844 1.00 154.75 ? 103 GLU G CG   1 
ATOM 10383 C CD   . GLU F  1 103 ? 205.245 147.879 117.633 1.00 154.75 ? 103 GLU G CD   1 
ATOM 10384 O OE1  . GLU F  1 103 ? 204.318 147.427 116.929 1.00 154.75 ? 103 GLU G OE1  1 
ATOM 10385 O OE2  . GLU F  1 103 ? 206.448 147.654 117.385 1.00 154.75 ? 103 GLU G OE2  1 
ATOM 10386 H H    . GLU F  1 103 ? 201.164 149.706 119.614 1.00 154.75 ? 103 GLU G H    1 
ATOM 10387 H HA   . GLU F  1 103 ? 203.591 150.512 120.359 1.00 154.75 ? 103 GLU G HA   1 
ATOM 10388 H HB2  . GLU F  1 103 ? 203.105 148.275 119.665 1.00 154.75 ? 103 GLU G HB2  1 
ATOM 10389 H HB3  . GLU F  1 103 ? 202.969 148.842 118.193 1.00 154.75 ? 103 GLU G HB3  1 
ATOM 10390 H HG2  . GLU F  1 103 ? 205.349 149.593 118.722 1.00 154.75 ? 103 GLU G HG2  1 
ATOM 10391 H HG3  . GLU F  1 103 ? 205.273 148.295 119.628 1.00 154.75 ? 103 GLU G HG3  1 
ATOM 10392 N N    . GLU F  1 104 ? 202.308 151.828 117.789 1.00 155.94 ? 104 GLU G N    1 
ATOM 10393 C CA   . GLU F  1 104 ? 202.461 152.876 116.787 1.00 155.94 ? 104 GLU G CA   1 
ATOM 10394 C C    . GLU F  1 104 ? 201.592 154.055 117.186 1.00 155.94 ? 104 GLU G C    1 
ATOM 10395 O O    . GLU F  1 104 ? 200.373 153.910 117.323 1.00 155.94 ? 104 GLU G O    1 
ATOM 10396 C CB   . GLU F  1 104 ? 202.067 152.382 115.393 1.00 155.94 ? 104 GLU G CB   1 
ATOM 10397 C CG   . GLU F  1 104 ? 203.181 151.665 114.627 1.00 155.94 ? 104 GLU G CG   1 
ATOM 10398 C CD   . GLU F  1 104 ? 203.047 150.146 114.616 1.00 155.94 ? 104 GLU G CD   1 
ATOM 10399 O OE1  . GLU F  1 104 ? 201.957 149.619 114.926 1.00 155.94 ? 104 GLU G OE1  1 
ATOM 10400 O OE2  . GLU F  1 104 ? 204.046 149.471 114.287 1.00 155.94 ? 104 GLU G OE2  1 
ATOM 10401 H H    . GLU F  1 104 ? 201.506 151.523 117.843 1.00 155.94 ? 104 GLU G H    1 
ATOM 10402 H HA   . GLU F  1 104 ? 203.381 153.179 116.759 1.00 155.94 ? 104 GLU G HA   1 
ATOM 10403 H HB2  . GLU F  1 104 ? 201.306 151.790 115.480 1.00 155.94 ? 104 GLU G HB2  1 
ATOM 10404 H HB3  . GLU F  1 104 ? 201.811 153.153 114.864 1.00 155.94 ? 104 GLU G HB3  1 
ATOM 10405 H HG2  . GLU F  1 104 ? 203.168 151.969 113.706 1.00 155.94 ? 104 GLU G HG2  1 
ATOM 10406 H HG3  . GLU F  1 104 ? 204.033 151.884 115.030 1.00 155.94 ? 104 GLU G HG3  1 
ATOM 10407 N N    . ILE F  1 105 ? 202.214 155.215 117.375 1.00 149.97 ? 105 ILE G N    1 
ATOM 10408 C CA   . ILE F  1 105 ? 201.489 156.428 117.723 1.00 149.97 ? 105 ILE G CA   1 
ATOM 10409 C C    . ILE F  1 105 ? 202.085 157.588 116.944 1.00 149.97 ? 105 ILE G C    1 
ATOM 10410 O O    . ILE F  1 105 ? 203.268 157.587 116.590 1.00 149.97 ? 105 ILE G O    1 
ATOM 10411 C CB   . ILE F  1 105 ? 201.518 156.699 119.246 1.00 149.97 ? 105 ILE G CB   1 
ATOM 10412 C CG1  . ILE F  1 105 ? 202.905 157.171 119.703 1.00 149.97 ? 105 ILE G CG1  1 
ATOM 10413 C CG2  . ILE F  1 105 ? 201.091 155.452 120.006 1.00 149.97 ? 105 ILE G CG2  1 
ATOM 10414 C CD1  . ILE F  1 105 ? 203.005 157.426 121.196 1.00 149.97 ? 105 ILE G CD1  1 
ATOM 10415 H H    . ILE F  1 105 ? 203.065 155.324 117.307 1.00 149.97 ? 105 ILE G H    1 
ATOM 10416 H HA   . ILE F  1 105 ? 200.563 156.337 117.454 1.00 149.97 ? 105 ILE G HA   1 
ATOM 10417 H HB   . ILE F  1 105 ? 200.880 157.404 119.439 1.00 149.97 ? 105 ILE G HB   1 
ATOM 10418 H HG12 . ILE F  1 105 ? 203.561 156.495 119.471 1.00 149.97 ? 105 ILE G HG12 1 
ATOM 10419 H HG13 . ILE F  1 105 ? 203.131 158.011 119.277 1.00 149.97 ? 105 ILE G HG13 1 
ATOM 10420 H HG21 . ILE F  1 105 ? 200.296 155.086 119.588 1.00 149.97 ? 105 ILE G HG21 1 
ATOM 10421 H HG22 . ILE F  1 105 ? 201.810 154.803 119.976 1.00 149.97 ? 105 ILE G HG22 1 
ATOM 10422 H HG23 . ILE F  1 105 ? 200.900 155.689 120.927 1.00 149.97 ? 105 ILE G HG23 1 
ATOM 10423 H HD11 . ILE F  1 105 ? 203.864 157.833 121.389 1.00 149.97 ? 105 ILE G HD11 1 
ATOM 10424 H HD12 . ILE F  1 105 ? 202.289 158.025 121.461 1.00 149.97 ? 105 ILE G HD12 1 
ATOM 10425 H HD13 . ILE F  1 105 ? 202.924 156.586 121.673 1.00 149.97 ? 105 ILE G HD13 1 
ATOM 10426 N N    . TYR F  1 106 ? 201.250 158.588 116.690 1.00 154.13 ? 106 TYR G N    1 
ATOM 10427 C CA   . TYR F  1 106 ? 201.653 159.750 115.917 1.00 154.13 ? 106 TYR G CA   1 
ATOM 10428 C C    . TYR F  1 106 ? 200.651 160.861 116.170 1.00 154.13 ? 106 TYR G C    1 
ATOM 10429 O O    . TYR F  1 106 ? 199.525 160.616 116.609 1.00 154.13 ? 106 TYR G O    1 
ATOM 10430 C CB   . TYR F  1 106 ? 201.763 159.424 114.421 1.00 154.13 ? 106 TYR G CB   1 
ATOM 10431 C CG   . TYR F  1 106 ? 200.442 159.276 113.689 1.00 154.13 ? 106 TYR G CG   1 
ATOM 10432 C CD1  . TYR F  1 106 ? 199.749 160.386 113.216 1.00 154.13 ? 106 TYR G CD1  1 
ATOM 10433 C CD2  . TYR F  1 106 ? 199.897 158.022 113.453 1.00 154.13 ? 106 TYR G CD2  1 
ATOM 10434 C CE1  . TYR F  1 106 ? 198.549 160.249 112.550 1.00 154.13 ? 106 TYR G CE1  1 
ATOM 10435 C CE2  . TYR F  1 106 ? 198.699 157.877 112.782 1.00 154.13 ? 106 TYR G CE2  1 
ATOM 10436 C CZ   . TYR F  1 106 ? 198.033 158.993 112.332 1.00 154.13 ? 106 TYR G CZ   1 
ATOM 10437 O OH   . TYR F  1 106 ? 196.845 158.854 111.655 1.00 154.13 ? 106 TYR G OH   1 
ATOM 10438 H H    . TYR F  1 106 ? 200.433 158.615 116.959 1.00 154.13 ? 106 TYR G H    1 
ATOM 10439 H HA   . TYR F  1 106 ? 202.521 160.042 116.233 1.00 154.13 ? 106 TYR G HA   1 
ATOM 10440 H HB2  . TYR F  1 106 ? 202.257 160.135 113.986 1.00 154.13 ? 106 TYR G HB2  1 
ATOM 10441 H HB3  . TYR F  1 106 ? 202.244 158.588 114.323 1.00 154.13 ? 106 TYR G HB3  1 
ATOM 10442 H HD1  . TYR F  1 106 ? 200.097 161.237 113.359 1.00 154.13 ? 106 TYR G HD1  1 
ATOM 10443 H HD2  . TYR F  1 106 ? 200.345 157.265 113.756 1.00 154.13 ? 106 TYR G HD2  1 
ATOM 10444 H HE1  . TYR F  1 106 ? 198.100 161.000 112.235 1.00 154.13 ? 106 TYR G HE1  1 
ATOM 10445 H HE2  . TYR F  1 106 ? 198.348 157.029 112.630 1.00 154.13 ? 106 TYR G HE2  1 
ATOM 10446 H HH   . TYR F  1 106 ? 196.518 159.611 111.493 1.00 154.13 ? 106 TYR G HH   1 
ATOM 10447 N N    . ARG F  1 107 ? 201.070 162.089 115.883 1.00 155.37 ? 107 ARG G N    1 
ATOM 10448 C CA   . ARG F  1 107 ? 200.179 163.228 116.005 1.00 155.37 ? 107 ARG G CA   1 
ATOM 10449 C C    . ARG F  1 107 ? 200.474 164.219 114.894 1.00 155.37 ? 107 ARG G C    1 
ATOM 10450 O O    . ARG F  1 107 ? 201.559 164.228 114.307 1.00 155.37 ? 107 ARG G O    1 
ATOM 10451 C CB   . ARG F  1 107 ? 200.314 163.904 117.373 1.00 155.37 ? 107 ARG G CB   1 
ATOM 10452 C CG   . ARG F  1 107 ? 199.716 163.095 118.506 1.00 155.37 ? 107 ARG G CG   1 
ATOM 10453 C CD   . ARG F  1 107 ? 199.084 163.983 119.561 1.00 155.37 ? 107 ARG G CD   1 
ATOM 10454 N NE   . ARG F  1 107 ? 198.536 163.203 120.664 1.00 155.37 ? 107 ARG G NE   1 
ATOM 10455 C CZ   . ARG F  1 107 ? 197.395 162.528 120.617 1.00 155.37 ? 107 ARG G CZ   1 
ATOM 10456 N NH1  . ARG F  1 107 ? 196.699 162.419 119.497 1.00 155.37 ? 107 ARG G NH1  1 
ATOM 10457 N NH2  . ARG F  1 107 ? 196.961 161.913 121.713 1.00 155.37 ? 107 ARG G NH2  1 
ATOM 10458 H H    . ARG F  1 107 ? 201.864 162.285 115.617 1.00 155.37 ? 107 ARG G H    1 
ATOM 10459 H HA   . ARG F  1 107 ? 199.266 162.938 115.895 1.00 155.37 ? 107 ARG G HA   1 
ATOM 10460 H HB2  . ARG F  1 107 ? 201.255 164.036 117.565 1.00 155.37 ? 107 ARG G HB2  1 
ATOM 10461 H HB3  . ARG F  1 107 ? 199.859 164.761 117.345 1.00 155.37 ? 107 ARG G HB3  1 
ATOM 10462 H HG2  . ARG F  1 107 ? 199.028 162.510 118.154 1.00 155.37 ? 107 ARG G HG2  1 
ATOM 10463 H HG3  . ARG F  1 107 ? 200.416 162.573 118.929 1.00 155.37 ? 107 ARG G HG3  1 
ATOM 10464 H HD2  . ARG F  1 107 ? 199.757 164.582 119.919 1.00 155.37 ? 107 ARG G HD2  1 
ATOM 10465 H HD3  . ARG F  1 107 ? 198.361 164.492 119.161 1.00 155.37 ? 107 ARG G HD3  1 
ATOM 10466 H HE   . ARG F  1 107 ? 198.975 163.194 121.404 1.00 155.37 ? 107 ARG G HE   1 
ATOM 10467 H HH11 . ARG F  1 107 ? 196.966 162.806 118.778 1.00 155.37 ? 107 ARG G HH11 1 
ATOM 10468 H HH12 . ARG F  1 107 ? 195.965 161.970 119.493 1.00 155.37 ? 107 ARG G HH12 1 
ATOM 10469 H HH21 . ARG F  1 107 ? 197.407 161.974 122.446 1.00 155.37 ? 107 ARG G HH21 1 
ATOM 10470 H HH22 . ARG F  1 107 ? 196.223 161.471 121.695 1.00 155.37 ? 107 ARG G HH22 1 
ATOM 10471 N N    . THR F  1 108 ? 199.471 165.043 114.603 1.00 171.30 ? 108 THR G N    1 
ATOM 10472 C CA   . THR F  1 108 ? 199.551 166.074 113.572 1.00 171.30 ? 108 THR G CA   1 
ATOM 10473 C C    . THR F  1 108 ? 198.711 167.246 114.047 1.00 171.30 ? 108 THR G C    1 
ATOM 10474 O O    . THR F  1 108 ? 197.507 167.090 114.269 1.00 171.30 ? 108 THR G O    1 
ATOM 10475 C CB   . THR F  1 108 ? 199.060 165.572 112.206 1.00 171.30 ? 108 THR G CB   1 
ATOM 10476 O OG1  . THR F  1 108 ? 199.779 164.393 111.815 1.00 171.30 ? 108 THR G OG1  1 
ATOM 10477 C CG2  . THR F  1 108 ? 199.247 166.643 111.140 1.00 171.30 ? 108 THR G CG2  1 
ATOM 10478 H H    . THR F  1 108 ? 198.709 165.022 115.003 1.00 171.30 ? 108 THR G H    1 
ATOM 10479 H HA   . THR F  1 108 ? 200.462 166.376 113.481 1.00 171.30 ? 108 THR G HA   1 
ATOM 10480 H HB   . THR F  1 108 ? 198.117 165.363 112.262 1.00 171.30 ? 108 THR G HB   1 
ATOM 10481 H HG1  . THR F  1 108 ? 200.105 164.000 112.475 1.00 171.30 ? 108 THR G HG1  1 
ATOM 10482 H HG21 . THR F  1 108 ? 198.977 166.294 110.276 1.00 171.30 ? 108 THR G HG21 1 
ATOM 10483 H HG22 . THR F  1 108 ? 200.180 166.904 111.094 1.00 171.30 ? 108 THR G HG22 1 
ATOM 10484 H HG23 . THR F  1 108 ? 198.713 167.425 111.344 1.00 171.30 ? 108 THR G HG23 1 
ATOM 10485 N N    . ILE F  1 109 ? 199.338 168.407 114.202 1.00 171.10 ? 109 ILE G N    1 
ATOM 10486 C CA   . ILE F  1 109 ? 198.687 169.577 114.775 1.00 171.10 ? 109 ILE G CA   1 
ATOM 10487 C C    . ILE F  1 109 ? 198.845 170.754 113.825 1.00 171.10 ? 109 ILE G C    1 
ATOM 10488 O O    . ILE F  1 109 ? 199.914 170.957 113.238 1.00 171.10 ? 109 ILE G O    1 
ATOM 10489 C CB   . ILE F  1 109 ? 199.258 169.902 116.173 1.00 171.10 ? 109 ILE G CB   1 
ATOM 10490 C CG1  . ILE F  1 109 ? 200.715 170.375 116.088 1.00 171.10 ? 109 ILE G CG1  1 
ATOM 10491 C CG2  . ILE F  1 109 ? 199.150 168.677 117.067 1.00 171.10 ? 109 ILE G CG2  1 
ATOM 10492 C CD1  . ILE F  1 109 ? 201.307 170.766 117.429 1.00 171.10 ? 109 ILE G CD1  1 
ATOM 10493 H H    . ILE F  1 109 ? 200.157 168.543 113.978 1.00 171.10 ? 109 ILE G H    1 
ATOM 10494 H HA   . ILE F  1 109 ? 197.739 169.406 114.876 1.00 171.10 ? 109 ILE G HA   1 
ATOM 10495 H HB   . ILE F  1 109 ? 198.726 170.613 116.564 1.00 171.10 ? 109 ILE G HB   1 
ATOM 10496 H HG12 . ILE F  1 109 ? 201.257 169.660 115.719 1.00 171.10 ? 109 ILE G HG12 1 
ATOM 10497 H HG13 . ILE F  1 109 ? 200.781 171.161 115.528 1.00 171.10 ? 109 ILE G HG13 1 
ATOM 10498 H HG21 . ILE F  1 109 ? 198.280 168.268 116.937 1.00 171.10 ? 109 ILE G HG21 1 
ATOM 10499 H HG22 . ILE F  1 109 ? 199.250 168.949 117.993 1.00 171.10 ? 109 ILE G HG22 1 
ATOM 10500 H HG23 . ILE F  1 109 ? 199.849 168.049 116.828 1.00 171.10 ? 109 ILE G HG23 1 
ATOM 10501 H HD11 . ILE F  1 109 ? 202.213 171.084 117.294 1.00 171.10 ? 109 ILE G HD11 1 
ATOM 10502 H HD12 . ILE F  1 109 ? 200.766 171.474 117.813 1.00 171.10 ? 109 ILE G HD12 1 
ATOM 10503 H HD13 . ILE F  1 109 ? 201.312 169.998 118.020 1.00 171.10 ? 109 ILE G HD13 1 
ATOM 10504 N N    . LYS F  1 110 ? 197.771 171.524 113.674 1.00 181.00 ? 110 LYS G N    1 
ATOM 10505 C CA   . LYS F  1 110 ? 197.778 172.751 112.884 1.00 181.00 ? 110 LYS G CA   1 
ATOM 10506 C C    . LYS F  1 110 ? 198.110 173.927 113.794 1.00 181.00 ? 110 LYS G C    1 
ATOM 10507 O O    . LYS F  1 110 ? 197.310 174.308 114.655 1.00 181.00 ? 110 LYS G O    1 
ATOM 10508 C CB   . LYS F  1 110 ? 196.436 172.965 112.186 1.00 181.00 ? 110 LYS G CB   1 
ATOM 10509 C CG   . LYS F  1 110 ? 196.140 172.009 111.029 1.00 181.00 ? 110 LYS G CG   1 
ATOM 10510 C CD   . LYS F  1 110 ? 195.672 170.633 111.483 1.00 181.00 ? 110 LYS G CD   1 
ATOM 10511 C CE   . LYS F  1 110 ? 195.358 169.740 110.293 1.00 181.00 ? 110 LYS G CE   1 
ATOM 10512 N NZ   . LYS F  1 110 ? 194.826 168.413 110.708 1.00 181.00 ? 110 LYS G NZ   1 
ATOM 10513 H H    . LYS F  1 110 ? 197.007 171.350 114.028 1.00 181.00 ? 110 LYS G H    1 
ATOM 10514 H HA   . LYS F  1 110 ? 198.466 172.691 112.204 1.00 181.00 ? 110 LYS G HA   1 
ATOM 10515 H HB2  . LYS F  1 110 ? 195.728 172.860 112.840 1.00 181.00 ? 110 LYS G HB2  1 
ATOM 10516 H HB3  . LYS F  1 110 ? 196.416 173.868 111.830 1.00 181.00 ? 110 LYS G HB3  1 
ATOM 10517 H HG2  . LYS F  1 110 ? 195.442 172.394 110.475 1.00 181.00 ? 110 LYS G HG2  1 
ATOM 10518 H HG3  . LYS F  1 110 ? 196.947 171.890 110.505 1.00 181.00 ? 110 LYS G HG3  1 
ATOM 10519 H HD2  . LYS F  1 110 ? 196.371 170.203 111.998 1.00 181.00 ? 110 LYS G HD2  1 
ATOM 10520 H HD3  . LYS F  1 110 ? 194.867 170.720 112.011 1.00 181.00 ? 110 LYS G HD3  1 
ATOM 10521 H HE2  . LYS F  1 110 ? 194.690 170.172 109.739 1.00 181.00 ? 110 LYS G HE2  1 
ATOM 10522 H HE3  . LYS F  1 110 ? 196.170 169.593 109.782 1.00 181.00 ? 110 LYS G HE3  1 
ATOM 10523 H HZ1  . LYS F  1 110 ? 195.426 167.986 111.208 1.00 181.00 ? 110 LYS G HZ1  1 
ATOM 10524 H HZ2  . LYS F  1 110 ? 194.079 168.519 111.180 1.00 181.00 ? 110 LYS G HZ2  1 
ATOM 10525 H HZ3  . LYS F  1 110 ? 194.646 167.920 109.988 1.00 181.00 ? 110 LYS G HZ3  1 
ATOM 10526 N N    . LEU F  1 111 ? 199.292 174.495 113.600 1.00 182.66 ? 111 LEU G N    1 
ATOM 10527 C CA   . LEU F  1 111 ? 199.687 175.678 114.343 1.00 182.66 ? 111 LEU G CA   1 
ATOM 10528 C C    . LEU F  1 111 ? 198.869 176.884 113.879 1.00 182.66 ? 111 LEU G C    1 
ATOM 10529 O O    . LEU F  1 111 ? 198.528 176.987 112.697 1.00 182.66 ? 111 LEU G O    1 
ATOM 10530 C CB   . LEU F  1 111 ? 201.184 175.960 114.191 1.00 182.66 ? 111 LEU G CB   1 
ATOM 10531 C CG   . LEU F  1 111 ? 202.186 174.857 114.569 1.00 182.66 ? 111 LEU G CG   1 
ATOM 10532 C CD1  . LEU F  1 111 ? 202.384 173.768 113.520 1.00 182.66 ? 111 LEU G CD1  1 
ATOM 10533 C CD2  . LEU F  1 111 ? 203.526 175.477 114.915 1.00 182.66 ? 111 LEU G CD2  1 
ATOM 10534 H H    . LEU F  1 111 ? 199.864 174.231 113.021 1.00 182.66 ? 111 LEU G H    1 
ATOM 10535 H HA   . LEU F  1 111 ? 199.510 175.505 115.279 1.00 182.66 ? 111 LEU G HA   1 
ATOM 10536 H HB2  . LEU F  1 111 ? 201.350 176.179 113.261 1.00 182.66 ? 111 LEU G HB2  1 
ATOM 10537 H HB3  . LEU F  1 111 ? 201.390 176.735 114.737 1.00 182.66 ? 111 LEU G HB3  1 
ATOM 10538 H HG   . LEU F  1 111 ? 201.862 174.421 115.373 1.00 182.66 ? 111 LEU G HG   1 
ATOM 10539 H HD11 . LEU F  1 111 ? 201.559 173.289 113.370 1.00 182.66 ? 111 LEU G HD11 1 
ATOM 10540 H HD12 . LEU F  1 111 ? 202.700 174.172 112.698 1.00 182.66 ? 111 LEU G HD12 1 
ATOM 10541 H HD13 . LEU F  1 111 ? 203.047 173.146 113.855 1.00 182.66 ? 111 LEU G HD13 1 
ATOM 10542 H HD21 . LEU F  1 111 ? 203.401 176.171 115.581 1.00 182.66 ? 111 LEU G HD21 1 
ATOM 10543 H HD22 . LEU F  1 111 ? 204.094 174.778 115.270 1.00 182.66 ? 111 LEU G HD22 1 
ATOM 10544 H HD23 . LEU F  1 111 ? 203.923 175.851 114.112 1.00 182.66 ? 111 LEU G HD23 1 
ATOM 10545 N N    . PRO F  1 112 ? 198.530 177.809 114.783 1.00 184.19 ? 112 PRO G N    1 
ATOM 10546 C CA   . PRO F  1 112 ? 197.849 179.041 114.356 1.00 184.19 ? 112 PRO G CA   1 
ATOM 10547 C C    . PRO F  1 112 ? 198.720 180.011 113.573 1.00 184.19 ? 112 PRO G C    1 
ATOM 10548 O O    . PRO F  1 112 ? 198.169 180.944 112.974 1.00 184.19 ? 112 PRO G O    1 
ATOM 10549 C CB   . PRO F  1 112 ? 197.390 179.658 115.680 1.00 184.19 ? 112 PRO G CB   1 
ATOM 10550 C CG   . PRO F  1 112 ? 198.401 179.206 116.659 1.00 184.19 ? 112 PRO G CG   1 
ATOM 10551 C CD   . PRO F  1 112 ? 198.805 177.820 116.232 1.00 184.19 ? 112 PRO G CD   1 
ATOM 10552 H HA   . PRO F  1 112 ? 197.068 178.820 113.824 1.00 184.19 ? 112 PRO G HA   1 
ATOM 10553 H HB2  . PRO F  1 112 ? 197.384 180.625 115.609 1.00 184.19 ? 112 PRO G HB2  1 
ATOM 10554 H HB3  . PRO F  1 112 ? 196.509 179.322 115.911 1.00 184.19 ? 112 PRO G HB3  1 
ATOM 10555 H HG2  . PRO F  1 112 ? 199.165 179.805 116.637 1.00 184.19 ? 112 PRO G HG2  1 
ATOM 10556 H HG3  . PRO F  1 112 ? 198.008 179.189 117.546 1.00 184.19 ? 112 PRO G HG3  1 
ATOM 10557 H HD2  . PRO F  1 112 ? 199.750 177.679 116.397 1.00 184.19 ? 112 PRO G HD2  1 
ATOM 10558 H HD3  . PRO F  1 112 ? 198.261 177.156 116.684 1.00 184.19 ? 112 PRO G HD3  1 
ATOM 10559 N N    . ALA F  1 113 ? 200.042 179.843 113.552 1.00 179.50 ? 113 ALA G N    1 
ATOM 10560 C CA   . ALA F  1 113 ? 200.905 180.770 112.833 1.00 179.50 ? 113 ALA G CA   1 
ATOM 10561 C C    . ALA F  1 113 ? 202.041 180.022 112.152 1.00 179.50 ? 113 ALA G C    1 
ATOM 10562 O O    . ALA F  1 113 ? 202.467 178.953 112.596 1.00 179.50 ? 113 ALA G O    1 
ATOM 10563 C CB   . ALA F  1 113 ? 201.479 181.840 113.772 1.00 179.50 ? 113 ALA G CB   1 
ATOM 10564 H H    . ALA F  1 113 ? 200.460 179.203 113.946 1.00 179.50 ? 113 ALA G H    1 
ATOM 10565 H HA   . ALA F  1 113 ? 200.397 181.222 112.143 1.00 179.50 ? 113 ALA G HA   1 
ATOM 10566 H HB1  . ALA F  1 113 ? 201.971 181.405 114.486 1.00 179.50 ? 113 ALA G HB1  1 
ATOM 10567 H HB2  . ALA F  1 113 ? 202.072 182.418 113.266 1.00 179.50 ? 113 ALA G HB2  1 
ATOM 10568 H HB3  . ALA F  1 113 ? 200.749 182.360 114.142 1.00 179.50 ? 113 ALA G HB3  1 
ATOM 10569 N N    . THR F  1 114 ? 202.526 180.614 111.062 1.00 182.88 ? 114 THR G N    1 
ATOM 10570 C CA   . THR F  1 114 ? 203.618 180.039 110.290 1.00 182.88 ? 114 THR G CA   1 
ATOM 10571 C C    . THR F  1 114 ? 204.921 180.096 111.075 1.00 182.88 ? 114 THR G C    1 
ATOM 10572 O O    . THR F  1 114 ? 205.169 181.041 111.827 1.00 182.88 ? 114 THR G O    1 
ATOM 10573 C CB   . THR F  1 114 ? 203.768 180.784 108.963 1.00 182.88 ? 114 THR G CB   1 
ATOM 10574 O OG1  . THR F  1 114 ? 202.543 180.695 108.226 1.00 182.88 ? 114 THR G OG1  1 
ATOM 10575 C CG2  . THR F  1 114 ? 204.898 180.192 108.120 1.00 182.88 ? 114 THR G CG2  1 
ATOM 10576 H H    . THR F  1 114 ? 202.235 181.360 110.750 1.00 182.88 ? 114 THR G H    1 
ATOM 10577 H HA   . THR F  1 114 ? 203.414 179.112 110.100 1.00 182.88 ? 114 THR G HA   1 
ATOM 10578 H HB   . THR F  1 114 ? 203.974 181.716 109.136 1.00 182.88 ? 114 THR G HB   1 
ATOM 10579 H HG1  . THR F  1 114 ? 202.618 181.101 107.495 1.00 182.88 ? 114 THR G HG1  1 
ATOM 10580 H HG21 . THR F  1 114 ? 204.934 180.640 107.260 1.00 182.88 ? 114 THR G HG21 1 
ATOM 10581 H HG22 . THR F  1 114 ? 204.735 179.247 107.972 1.00 182.88 ? 114 THR G HG22 1 
ATOM 10582 H HG23 . THR F  1 114 ? 205.756 180.294 108.560 1.00 182.88 ? 114 THR G HG23 1 
ATOM 10583 N N    . VAL F  1 115 ? 205.757 179.072 110.895 1.00 185.19 ? 115 VAL G N    1 
ATOM 10584 C CA   . VAL F  1 115 ? 207.041 178.971 111.574 1.00 185.19 ? 115 VAL G CA   1 
ATOM 10585 C C    . VAL F  1 115 ? 208.159 178.790 110.556 1.00 185.19 ? 115 VAL G C    1 
ATOM 10586 O O    . VAL F  1 115 ? 207.948 178.332 109.432 1.00 185.19 ? 115 VAL G O    1 
ATOM 10587 C CB   . VAL F  1 115 ? 207.057 177.819 112.598 1.00 185.19 ? 115 VAL G CB   1 
ATOM 10588 C CG1  . VAL F  1 115 ? 205.946 178.008 113.613 1.00 185.19 ? 115 VAL G CG1  1 
ATOM 10589 C CG2  . VAL F  1 115 ? 206.907 176.467 111.903 1.00 185.19 ? 115 VAL G CG2  1 
ATOM 10590 H H    . VAL F  1 115 ? 205.596 178.409 110.372 1.00 185.19 ? 115 VAL G H    1 
ATOM 10591 H HA   . VAL F  1 115 ? 207.217 179.793 112.055 1.00 185.19 ? 115 VAL G HA   1 
ATOM 10592 H HB   . VAL F  1 115 ? 207.906 177.829 113.063 1.00 185.19 ? 115 VAL G HB   1 
ATOM 10593 H HG11 . VAL F  1 115 ? 206.035 178.885 114.017 1.00 185.19 ? 115 VAL G HG11 1 
ATOM 10594 H HG12 . VAL F  1 115 ? 206.021 177.322 114.294 1.00 185.19 ? 115 VAL G HG12 1 
ATOM 10595 H HG13 . VAL F  1 115 ? 205.090 177.935 113.164 1.00 185.19 ? 115 VAL G HG13 1 
ATOM 10596 H HG21 . VAL F  1 115 ? 207.633 176.318 111.279 1.00 185.19 ? 115 VAL G HG21 1 
ATOM 10597 H HG22 . VAL F  1 115 ? 206.921 175.774 112.580 1.00 185.19 ? 115 VAL G HG22 1 
ATOM 10598 H HG23 . VAL F  1 115 ? 206.053 176.444 111.442 1.00 185.19 ? 115 VAL G HG23 1 
ATOM 10599 N N    . LYS F  1 116 ? 209.368 179.162 110.979 1.00 185.71 ? 116 LYS G N    1 
ATOM 10600 C CA   . LYS F  1 116 ? 210.570 179.047 110.154 1.00 185.71 ? 116 LYS G CA   1 
ATOM 10601 C C    . LYS F  1 116 ? 211.221 177.691 110.420 1.00 185.71 ? 116 LYS G C    1 
ATOM 10602 O O    . LYS F  1 116 ? 212.177 177.553 111.185 1.00 185.71 ? 116 LYS G O    1 
ATOM 10603 C CB   . LYS F  1 116 ? 211.508 180.208 110.448 1.00 185.71 ? 116 LYS G CB   1 
ATOM 10604 C CG   . LYS F  1 116 ? 210.972 181.543 109.955 1.00 185.71 ? 116 LYS G CG   1 
ATOM 10605 C CD   . LYS F  1 116 ? 211.980 182.662 110.113 1.00 185.71 ? 116 LYS G CD   1 
ATOM 10606 C CE   . LYS F  1 116 ? 211.428 183.973 109.582 1.00 185.71 ? 116 LYS G CE   1 
ATOM 10607 N NZ   . LYS F  1 116 ? 212.433 185.070 109.623 1.00 185.71 ? 116 LYS G NZ   1 
ATOM 10608 H H    . LYS F  1 116 ? 209.520 179.489 111.760 1.00 185.71 ? 116 LYS G H    1 
ATOM 10609 H HA   . LYS F  1 116 ? 210.321 179.085 109.217 1.00 185.71 ? 116 LYS G HA   1 
ATOM 10610 H HB2  . LYS F  1 116 ? 211.621 180.276 111.409 1.00 185.71 ? 116 LYS G HB2  1 
ATOM 10611 H HB3  . LYS F  1 116 ? 212.363 180.045 110.036 1.00 185.71 ? 116 LYS G HB3  1 
ATOM 10612 H HG2  . LYS F  1 116 ? 210.752 181.466 109.014 1.00 185.71 ? 116 LYS G HG2  1 
ATOM 10613 H HG3  . LYS F  1 116 ? 210.181 181.777 110.465 1.00 185.71 ? 116 LYS G HG3  1 
ATOM 10614 H HD2  . LYS F  1 116 ? 212.186 182.778 111.053 1.00 185.71 ? 116 LYS G HD2  1 
ATOM 10615 H HD3  . LYS F  1 116 ? 212.782 182.444 109.614 1.00 185.71 ? 116 LYS G HD3  1 
ATOM 10616 H HE2  . LYS F  1 116 ? 211.152 183.849 108.660 1.00 185.71 ? 116 LYS G HE2  1 
ATOM 10617 H HE3  . LYS F  1 116 ? 210.669 184.242 110.122 1.00 185.71 ? 116 LYS G HE3  1 
ATOM 10618 H HZ1  . LYS F  1 116 ? 212.072 185.822 109.314 1.00 185.71 ? 116 LYS G HZ1  1 
ATOM 10619 H HZ2  . LYS F  1 116 ? 213.136 184.859 109.119 1.00 185.71 ? 116 LYS G HZ2  1 
ATOM 10620 H HZ3  . LYS F  1 116 ? 212.708 185.202 110.460 1.00 185.71 ? 116 LYS G HZ3  1 
ATOM 10621 N N    . GLU F  1 117 ? 210.674 176.672 109.753 1.00 188.12 ? 117 GLU G N    1 
ATOM 10622 C CA   . GLU F  1 117 ? 211.152 175.299 109.903 1.00 188.12 ? 117 GLU G CA   1 
ATOM 10623 C C    . GLU F  1 117 ? 212.640 175.140 109.601 1.00 188.12 ? 117 GLU G C    1 
ATOM 10624 O O    . GLU F  1 117 ? 213.272 174.209 110.112 1.00 188.12 ? 117 GLU G O    1 
ATOM 10625 C CB   . GLU F  1 117 ? 210.339 174.369 108.997 1.00 188.12 ? 117 GLU G CB   1 
ATOM 10626 C CG   . GLU F  1 117 ? 210.676 174.439 107.503 1.00 188.12 ? 117 GLU G CG   1 
ATOM 10627 C CD   . GLU F  1 117 ? 210.310 175.766 106.878 1.00 188.12 ? 117 GLU G CD   1 
ATOM 10628 O OE1  . GLU F  1 117 ? 209.552 176.531 107.511 1.00 188.12 ? 117 GLU G OE1  1 
ATOM 10629 O OE2  . GLU F  1 117 ? 210.786 176.046 105.758 1.00 188.12 ? 117 GLU G OE2  1 
ATOM 10630 H H    . GLU F  1 117 ? 210.013 176.753 109.210 1.00 188.12 ? 117 GLU G H    1 
ATOM 10631 H HA   . GLU F  1 117 ? 211.008 175.016 110.820 1.00 188.12 ? 117 GLU G HA   1 
ATOM 10632 H HB2  . GLU F  1 117 ? 210.488 173.455 109.286 1.00 188.12 ? 117 GLU G HB2  1 
ATOM 10633 H HB3  . GLU F  1 117 ? 209.399 174.590 109.096 1.00 188.12 ? 117 GLU G HB3  1 
ATOM 10634 H HG2  . GLU F  1 117 ? 211.620 174.278 107.350 1.00 188.12 ? 117 GLU G HG2  1 
ATOM 10635 H HG3  . GLU F  1 117 ? 210.161 173.756 107.046 1.00 188.12 ? 117 GLU G HG3  1 
ATOM 10636 N N    . GLU F  1 118 ? 213.220 176.022 108.783 1.00 187.56 ? 118 GLU G N    1 
ATOM 10637 C CA   . GLU F  1 118 ? 214.623 175.854 108.408 1.00 187.56 ? 118 GLU G CA   1 
ATOM 10638 C C    . GLU F  1 118 ? 215.542 175.917 109.622 1.00 187.56 ? 118 GLU G C    1 
ATOM 10639 O O    . GLU F  1 118 ? 216.512 175.156 109.709 1.00 187.56 ? 118 GLU G O    1 
ATOM 10640 C CB   . GLU F  1 118 ? 215.040 176.888 107.355 1.00 187.56 ? 118 GLU G CB   1 
ATOM 10641 C CG   . GLU F  1 118 ? 215.212 178.334 107.817 1.00 187.56 ? 118 GLU G CG   1 
ATOM 10642 C CD   . GLU F  1 118 ? 213.905 179.033 108.088 1.00 187.56 ? 118 GLU G CD   1 
ATOM 10643 O OE1  . GLU F  1 118 ? 212.854 178.361 108.094 1.00 187.56 ? 118 GLU G OE1  1 
ATOM 10644 O OE2  . GLU F  1 118 ? 213.930 180.267 108.278 1.00 187.56 ? 118 GLU G OE2  1 
ATOM 10645 H H    . GLU F  1 118 ? 212.831 176.704 108.436 1.00 187.56 ? 118 GLU G H    1 
ATOM 10646 H HA   . GLU F  1 118 ? 214.730 174.976 108.008 1.00 187.56 ? 118 GLU G HA   1 
ATOM 10647 H HB2  . GLU F  1 118 ? 215.890 176.608 106.979 1.00 187.56 ? 118 GLU G HB2  1 
ATOM 10648 H HB3  . GLU F  1 118 ? 214.369 176.891 106.655 1.00 187.56 ? 118 GLU G HB3  1 
ATOM 10649 H HG2  . GLU F  1 118 ? 215.753 178.377 108.618 1.00 187.56 ? 118 GLU G HG2  1 
ATOM 10650 H HG3  . GLU F  1 118 ? 215.655 178.826 107.108 1.00 187.56 ? 118 GLU G HG3  1 
ATOM 10651 N N    . ASN F  1 119 ? 215.253 176.806 110.572 1.00 185.60 ? 119 ASN G N    1 
ATOM 10652 C CA   . ASN F  1 119 ? 216.105 176.978 111.740 1.00 185.60 ? 119 ASN G CA   1 
ATOM 10653 C C    . ASN F  1 119 ? 215.495 176.451 113.028 1.00 185.60 ? 119 ASN G C    1 
ATOM 10654 O O    . ASN F  1 119 ? 216.226 176.277 114.008 1.00 185.60 ? 119 ASN G O    1 
ATOM 10655 C CB   . ASN F  1 119 ? 216.439 178.463 111.935 1.00 185.60 ? 119 ASN G CB   1 
ATOM 10656 C CG   . ASN F  1 119 ? 215.201 179.335 111.971 1.00 185.60 ? 119 ASN G CG   1 
ATOM 10657 O OD1  . ASN F  1 119 ? 214.400 179.257 112.903 1.00 185.60 ? 119 ASN G OD1  1 
ATOM 10658 N ND2  . ASN F  1 119 ? 215.028 180.160 110.945 1.00 185.60 ? 119 ASN G ND2  1 
ATOM 10659 H H    . ASN F  1 119 ? 214.561 177.316 110.559 1.00 185.60 ? 119 ASN G H    1 
ATOM 10660 H HA   . ASN F  1 119 ? 216.943 176.512 111.602 1.00 185.60 ? 119 ASN G HA   1 
ATOM 10661 H HB2  . ASN F  1 119 ? 216.912 178.575 112.775 1.00 185.60 ? 119 ASN G HB2  1 
ATOM 10662 H HB3  . ASN F  1 119 ? 216.995 178.762 111.199 1.00 185.60 ? 119 ASN G HB3  1 
ATOM 10663 H HD21 . ASN F  1 119 ? 215.602 180.176 110.305 1.00 185.60 ? 119 ASN G HD21 1 
ATOM 10664 H HD22 . ASN F  1 119 ? 214.328 180.658 110.906 1.00 185.60 ? 119 ASN G HD22 1 
ATOM 10665 N N    . ALA F  1 120 ? 214.194 176.192 113.058 1.00 182.40 ? 120 ALA G N    1 
ATOM 10666 C CA   . ALA F  1 120 ? 213.567 175.642 114.249 1.00 182.40 ? 120 ALA G CA   1 
ATOM 10667 C C    . ALA F  1 120 ? 213.839 174.149 114.349 1.00 182.40 ? 120 ALA G C    1 
ATOM 10668 O O    . ALA F  1 120 ? 213.868 173.445 113.335 1.00 182.40 ? 120 ALA G O    1 
ATOM 10669 C CB   . ALA F  1 120 ? 212.063 175.876 114.212 1.00 182.40 ? 120 ALA G CB   1 
ATOM 10670 H H    . ALA F  1 120 ? 213.653 176.325 112.403 1.00 182.40 ? 120 ALA G H    1 
ATOM 10671 H HA   . ALA F  1 120 ? 213.929 176.076 115.037 1.00 182.40 ? 120 ALA G HA   1 
ATOM 10672 H HB1  . ALA F  1 120 ? 211.665 175.299 113.542 1.00 182.40 ? 120 ALA G HB1  1 
ATOM 10673 H HB2  . ALA F  1 120 ? 211.719 175.656 115.086 1.00 182.40 ? 120 ALA G HB2  1 
ATOM 10674 H HB3  . ALA F  1 120 ? 211.883 176.800 114.006 1.00 182.40 ? 120 ALA G HB3  1 
ATOM 10675 N N    . SER F  1 121 ? 214.036 173.660 115.570 1.00 175.37 ? 121 SER G N    1 
ATOM 10676 C CA   . SER F  1 121 ? 214.250 172.230 115.776 1.00 175.37 ? 121 SER G CA   1 
ATOM 10677 C C    . SER F  1 121 ? 214.091 171.905 117.262 1.00 175.37 ? 121 SER G C    1 
ATOM 10678 O O    . SER F  1 121 ? 213.887 172.796 118.092 1.00 175.37 ? 121 SER G O    1 
ATOM 10679 C CB   . SER F  1 121 ? 215.591 171.784 115.183 1.00 175.37 ? 121 SER G CB   1 
ATOM 10680 O OG   . SER F  1 121 ? 216.671 172.092 116.026 1.00 175.37 ? 121 SER G OG   1 
ATOM 10681 H H    . SER F  1 121 ? 214.049 174.131 116.289 1.00 175.37 ? 121 SER G H    1 
ATOM 10682 H HA   . SER F  1 121 ? 213.537 171.788 115.318 1.00 175.37 ? 121 SER G HA   1 
ATOM 10683 H HB2  . SER F  1 121 ? 215.569 170.823 115.057 1.00 175.37 ? 121 SER G HB2  1 
ATOM 10684 H HB3  . SER F  1 121 ? 215.732 172.216 114.328 1.00 175.37 ? 121 SER G HB3  1 
ATOM 10685 H HG   . SER F  1 121 ? 216.502 172.797 116.450 1.00 175.37 ? 121 SER G HG   1 
ATOM 10686 N N    . ALA F  1 122 ? 214.188 170.611 117.591 1.00 157.41 ? 122 ALA G N    1 
ATOM 10687 C CA   . ALA F  1 122 ? 213.943 170.143 118.953 1.00 157.41 ? 122 ALA G CA   1 
ATOM 10688 C C    . ALA F  1 122 ? 214.648 168.821 119.224 1.00 157.41 ? 122 ALA G C    1 
ATOM 10689 O O    . ALA F  1 122 ? 214.951 168.053 118.308 1.00 157.41 ? 122 ALA G O    1 
ATOM 10690 C CB   . ALA F  1 122 ? 212.452 169.952 119.206 1.00 157.41 ? 122 ALA G CB   1 
ATOM 10691 H H    . ALA F  1 122 ? 214.391 169.986 117.037 1.00 157.41 ? 122 ALA G H    1 
ATOM 10692 H HA   . ALA F  1 122 ? 214.269 170.805 119.579 1.00 157.41 ? 122 ALA G HA   1 
ATOM 10693 H HB1  . ALA F  1 122 ? 212.283 169.886 120.156 1.00 157.41 ? 122 ALA G HB1  1 
ATOM 10694 H HB2  . ALA F  1 122 ? 212.010 170.712 118.829 1.00 157.41 ? 122 ALA G HB2  1 
ATOM 10695 H HB3  . ALA F  1 122 ? 212.153 169.150 118.750 1.00 157.41 ? 122 ALA G HB3  1 
ATOM 10696 N N    . LYS F  1 123 ? 214.921 168.583 120.510 1.00 149.69 ? 123 LYS G N    1 
ATOM 10697 C CA   . LYS F  1 123 ? 215.299 167.274 121.027 1.00 149.69 ? 123 LYS G CA   1 
ATOM 10698 C C    . LYS F  1 123 ? 214.491 166.996 122.289 1.00 149.69 ? 123 LYS G C    1 
ATOM 10699 O O    . LYS F  1 123 ? 213.969 167.911 122.932 1.00 149.69 ? 123 LYS G O    1 
ATOM 10700 C CB   . LYS F  1 123 ? 216.804 167.133 121.342 1.00 149.69 ? 123 LYS G CB   1 
ATOM 10701 C CG   . LYS F  1 123 ? 217.278 167.775 122.650 1.00 149.69 ? 123 LYS G CG   1 
ATOM 10702 C CD   . LYS F  1 123 ? 218.805 167.724 122.808 1.00 149.69 ? 123 LYS G CD   1 
ATOM 10703 C CE   . LYS F  1 123 ? 219.584 168.579 121.820 1.00 149.69 ? 123 LYS G CE   1 
ATOM 10704 N NZ   . LYS F  1 123 ? 221.053 168.460 122.030 1.00 149.69 ? 123 LYS G NZ   1 
ATOM 10705 H H    . LYS F  1 123 ? 214.883 169.186 121.121 1.00 149.69 ? 123 LYS G H    1 
ATOM 10706 H HA   . LYS F  1 123 ? 215.068 166.600 120.369 1.00 149.69 ? 123 LYS G HA   1 
ATOM 10707 H HB2  . LYS F  1 123 ? 217.018 166.189 121.391 1.00 149.69 ? 123 LYS G HB2  1 
ATOM 10708 H HB3  . LYS F  1 123 ? 217.300 167.539 120.616 1.00 149.69 ? 123 LYS G HB3  1 
ATOM 10709 H HG2  . LYS F  1 123 ? 216.995 168.701 122.680 1.00 149.69 ? 123 LYS G HG2  1 
ATOM 10710 H HG3  . LYS F  1 123 ? 216.902 167.291 123.402 1.00 149.69 ? 123 LYS G HG3  1 
ATOM 10711 H HD2  . LYS F  1 123 ? 219.034 168.030 123.700 1.00 149.69 ? 123 LYS G HD2  1 
ATOM 10712 H HD3  . LYS F  1 123 ? 219.094 166.805 122.694 1.00 149.69 ? 123 LYS G HD3  1 
ATOM 10713 H HE2  . LYS F  1 123 ? 219.385 168.299 120.916 1.00 149.69 ? 123 LYS G HE2  1 
ATOM 10714 H HE3  . LYS F  1 123 ? 219.359 169.507 121.950 1.00 149.69 ? 123 LYS G HE3  1 
ATOM 10715 H HZ1  . LYS F  1 123 ? 221.484 168.991 121.460 1.00 149.69 ? 123 LYS G HZ1  1 
ATOM 10716 H HZ2  . LYS F  1 123 ? 221.313 167.619 121.896 1.00 149.69 ? 123 LYS G HZ2  1 
ATOM 10717 H HZ3  . LYS F  1 123 ? 221.262 168.698 122.861 1.00 149.69 ? 123 LYS G HZ3  1 
ATOM 10718 N N    . PHE F  1 124 ? 214.394 165.714 122.634 1.00 143.44 ? 124 PHE G N    1 
ATOM 10719 C CA   . PHE F  1 124 ? 213.714 165.259 123.839 1.00 143.44 ? 124 PHE G CA   1 
ATOM 10720 C C    . PHE F  1 124 ? 214.720 164.819 124.893 1.00 143.44 ? 124 PHE G C    1 
ATOM 10721 O O    . PHE F  1 124 ? 215.781 164.277 124.567 1.00 143.44 ? 124 PHE G O    1 
ATOM 10722 C CB   . PHE F  1 124 ? 212.730 164.122 123.514 1.00 143.44 ? 124 PHE G CB   1 
ATOM 10723 C CG   . PHE F  1 124 ? 213.384 162.794 123.217 1.00 143.44 ? 124 PHE G CG   1 
ATOM 10724 C CD1  . PHE F  1 124 ? 213.913 161.997 124.224 1.00 143.44 ? 124 PHE G CD1  1 
ATOM 10725 C CD2  . PHE F  1 124 ? 213.476 162.349 121.915 1.00 143.44 ? 124 PHE G CD2  1 
ATOM 10726 C CE1  . PHE F  1 124 ? 214.511 160.795 123.934 1.00 143.44 ? 124 PHE G CE1  1 
ATOM 10727 C CE2  . PHE F  1 124 ? 214.075 161.147 121.623 1.00 143.44 ? 124 PHE G CE2  1 
ATOM 10728 C CZ   . PHE F  1 124 ? 214.597 160.372 122.634 1.00 143.44 ? 124 PHE G CZ   1 
ATOM 10729 H H    . PHE F  1 124 ? 214.727 165.071 122.169 1.00 143.44 ? 124 PHE G H    1 
ATOM 10730 H HA   . PHE F  1 124 ? 213.222 166.003 124.201 1.00 143.44 ? 124 PHE G HA   1 
ATOM 10731 H HB2  . PHE F  1 124 ? 212.142 163.998 124.276 1.00 143.44 ? 124 PHE G HB2  1 
ATOM 10732 H HB3  . PHE F  1 124 ? 212.208 164.372 122.738 1.00 143.44 ? 124 PHE G HB3  1 
ATOM 10733 H HD1  . PHE F  1 124 ? 213.863 162.282 125.108 1.00 143.44 ? 124 PHE G HD1  1 
ATOM 10734 H HD2  . PHE F  1 124 ? 213.114 162.860 121.228 1.00 143.44 ? 124 PHE G HD2  1 
ATOM 10735 H HE1  . PHE F  1 124 ? 214.878 160.280 124.616 1.00 143.44 ? 124 PHE G HE1  1 
ATOM 10736 H HE2  . PHE F  1 124 ? 214.111 160.849 120.743 1.00 143.44 ? 124 PHE G HE2  1 
ATOM 10737 H HZ   . PHE F  1 124 ? 214.989 159.552 122.436 1.00 143.44 ? 124 PHE G HZ   1 
ATOM 10738 N N    . GLU F  1 125 ? 214.382 165.068 126.156 1.00 157.24 ? 125 GLU G N    1 
ATOM 10739 C CA   . GLU F  1 125 ? 215.166 164.610 127.295 1.00 157.24 ? 125 GLU G CA   1 
ATOM 10740 C C    . GLU F  1 125 ? 214.258 163.857 128.252 1.00 157.24 ? 125 GLU G C    1 
ATOM 10741 O O    . GLU F  1 125 ? 213.197 164.362 128.633 1.00 157.24 ? 125 GLU G O    1 
ATOM 10742 C CB   . GLU F  1 125 ? 215.835 165.785 128.013 1.00 157.24 ? 125 GLU G CB   1 
ATOM 10743 C CG   . GLU F  1 125 ? 216.856 166.523 127.165 1.00 157.24 ? 125 GLU G CG   1 
ATOM 10744 C CD   . GLU F  1 125 ? 217.935 165.610 126.619 1.00 157.24 ? 125 GLU G CD   1 
ATOM 10745 O OE1  . GLU F  1 125 ? 218.191 164.555 127.236 1.00 157.24 ? 125 GLU G OE1  1 
ATOM 10746 O OE2  . GLU F  1 125 ? 218.521 165.942 125.567 1.00 157.24 ? 125 GLU G OE2  1 
ATOM 10747 H H    . GLU F  1 125 ? 213.682 165.514 126.382 1.00 157.24 ? 125 GLU G H    1 
ATOM 10748 H HA   . GLU F  1 125 ? 215.843 163.988 126.993 1.00 157.24 ? 125 GLU G HA   1 
ATOM 10749 H HB2  . GLU F  1 125 ? 215.152 166.422 128.274 1.00 157.24 ? 125 GLU G HB2  1 
ATOM 10750 H HB3  . GLU F  1 125 ? 216.291 165.452 128.801 1.00 157.24 ? 125 GLU G HB3  1 
ATOM 10751 H HG2  . GLU F  1 125 ? 216.403 166.934 126.413 1.00 157.24 ? 125 GLU G HG2  1 
ATOM 10752 H HG3  . GLU F  1 125 ? 217.284 167.204 127.707 1.00 157.24 ? 125 GLU G HG3  1 
ATOM 10753 N N    . ASN F  1 126 ? 214.682 162.651 128.635 1.00 146.95 ? 126 ASN G N    1 
ATOM 10754 C CA   . ASN F  1 126 ? 213.918 161.799 129.547 1.00 146.95 ? 126 ASN G CA   1 
ATOM 10755 C C    . ASN F  1 126 ? 212.475 161.654 129.076 1.00 146.95 ? 126 ASN G C    1 
ATOM 10756 O O    . ASN F  1 126 ? 211.523 161.775 129.849 1.00 146.95 ? 126 ASN G O    1 
ATOM 10757 C CB   . ASN F  1 126 ? 213.980 162.332 130.976 1.00 146.95 ? 126 ASN G CB   1 
ATOM 10758 C CG   . ASN F  1 126 ? 215.400 162.471 131.475 1.00 146.95 ? 126 ASN G CG   1 
ATOM 10759 O OD1  . ASN F  1 126 ? 215.997 163.542 131.391 1.00 146.95 ? 126 ASN G OD1  1 
ATOM 10760 N ND2  . ASN F  1 126 ? 215.957 161.377 131.978 1.00 146.95 ? 126 ASN G ND2  1 
ATOM 10761 H H    . ASN F  1 126 ? 215.422 162.298 128.377 1.00 146.95 ? 126 ASN G H    1 
ATOM 10762 H HA   . ASN F  1 126 ? 214.315 160.915 129.549 1.00 146.95 ? 126 ASN G HA   1 
ATOM 10763 H HB2  . ASN F  1 126 ? 213.563 163.207 131.006 1.00 146.95 ? 126 ASN G HB2  1 
ATOM 10764 H HB3  . ASN F  1 126 ? 213.513 161.719 131.564 1.00 146.95 ? 126 ASN G HB3  1 
ATOM 10765 H HD21 . ASN F  1 126 ? 215.511 160.643 132.007 1.00 146.95 ? 126 ASN G HD21 1 
ATOM 10766 H HD22 . ASN F  1 126 ? 216.771 161.398 132.256 1.00 146.95 ? 126 ASN G HD22 1 
ATOM 10767 N N    . GLY F  1 127 ? 212.320 161.412 127.779 1.00 151.34 ? 127 GLY G N    1 
ATOM 10768 C CA   . GLY F  1 127 ? 211.014 161.240 127.186 1.00 151.34 ? 127 GLY G CA   1 
ATOM 10769 C C    . GLY F  1 127 ? 210.198 162.501 127.067 1.00 151.34 ? 127 GLY G C    1 
ATOM 10770 O O    . GLY F  1 127 ? 209.006 162.418 126.758 1.00 151.34 ? 127 GLY G O    1 
ATOM 10771 H H    . GLY F  1 127 ? 212.969 161.343 127.218 1.00 151.34 ? 127 GLY G H    1 
ATOM 10772 H HA2  . GLY F  1 127 ? 211.118 160.867 126.296 1.00 151.34 ? 127 GLY G HA2  1 
ATOM 10773 H HA3  . GLY F  1 127 ? 210.507 160.607 127.718 1.00 151.34 ? 127 GLY G HA3  1 
ATOM 10774 N N    . VAL F  1 128 ? 210.795 163.666 127.298 1.00 150.75 ? 128 VAL G N    1 
ATOM 10775 C CA   . VAL F  1 128 ? 210.092 164.939 127.206 1.00 150.75 ? 128 VAL G CA   1 
ATOM 10776 C C    . VAL F  1 128 ? 210.676 165.703 126.028 1.00 150.75 ? 128 VAL G C    1 
ATOM 10777 O O    . VAL F  1 128 ? 211.845 166.105 126.056 1.00 150.75 ? 128 VAL G O    1 
ATOM 10778 C CB   . VAL F  1 128 ? 210.209 165.745 128.506 1.00 150.75 ? 128 VAL G CB   1 
ATOM 10779 C CG1  . VAL F  1 128 ? 209.370 167.013 128.427 1.00 150.75 ? 128 VAL G CG1  1 
ATOM 10780 C CG2  . VAL F  1 128 ? 209.786 164.894 129.687 1.00 150.75 ? 128 VAL G CG2  1 
ATOM 10781 H H    . VAL F  1 128 ? 211.623 163.748 127.514 1.00 150.75 ? 128 VAL G H    1 
ATOM 10782 H HA   . VAL F  1 128 ? 209.151 164.790 127.029 1.00 150.75 ? 128 VAL G HA   1 
ATOM 10783 H HB   . VAL F  1 128 ? 211.135 166.004 128.637 1.00 150.75 ? 128 VAL G HB   1 
ATOM 10784 H HG11 . VAL F  1 128 ? 209.721 167.591 127.731 1.00 150.75 ? 128 VAL G HG11 1 
ATOM 10785 H HG12 . VAL F  1 128 ? 209.412 167.469 129.281 1.00 150.75 ? 128 VAL G HG12 1 
ATOM 10786 H HG13 . VAL F  1 128 ? 208.452 166.773 128.227 1.00 150.75 ? 128 VAL G HG13 1 
ATOM 10787 H HG21 . VAL F  1 128 ? 209.739 165.467 130.465 1.00 150.75 ? 128 VAL G HG21 1 
ATOM 10788 H HG22 . VAL F  1 128 ? 210.437 164.189 129.830 1.00 150.75 ? 128 VAL G HG22 1 
ATOM 10789 H HG23 . VAL F  1 128 ? 208.911 164.516 129.508 1.00 150.75 ? 128 VAL G HG23 1 
ATOM 10790 N N    . LEU F  1 129 ? 209.853 165.920 125.009 1.00 152.42 ? 129 LEU G N    1 
ATOM 10791 C CA   . LEU F  1 129 ? 210.234 166.635 123.799 1.00 152.42 ? 129 LEU G CA   1 
ATOM 10792 C C    . LEU F  1 129 ? 209.754 168.076 123.891 1.00 152.42 ? 129 LEU G C    1 
ATOM 10793 O O    . LEU F  1 129 ? 208.557 168.319 124.060 1.00 152.42 ? 129 LEU G O    1 
ATOM 10794 C CB   . LEU F  1 129 ? 209.652 165.946 122.570 1.00 152.42 ? 129 LEU G CB   1 
ATOM 10795 C CG   . LEU F  1 129 ? 209.958 166.577 121.214 1.00 152.42 ? 129 LEU G CG   1 
ATOM 10796 C CD1  . LEU F  1 129 ? 211.452 166.738 120.980 1.00 152.42 ? 129 LEU G CD1  1 
ATOM 10797 C CD2  . LEU F  1 129 ? 209.336 165.725 120.126 1.00 152.42 ? 129 LEU G CD2  1 
ATOM 10798 H H    . LEU F  1 129 ? 209.039 165.648 124.997 1.00 152.42 ? 129 LEU G H    1 
ATOM 10799 H HA   . LEU F  1 129 ? 211.196 166.646 123.717 1.00 152.42 ? 129 LEU G HA   1 
ATOM 10800 H HB2  . LEU F  1 129 ? 209.990 165.037 122.546 1.00 152.42 ? 129 LEU G HB2  1 
ATOM 10801 H HB3  . LEU F  1 129 ? 208.691 165.923 122.668 1.00 152.42 ? 129 LEU G HB3  1 
ATOM 10802 H HG   . LEU F  1 129 ? 209.552 167.457 121.172 1.00 152.42 ? 129 LEU G HG   1 
ATOM 10803 H HD11 . LEU F  1 129 ? 211.805 167.388 121.607 1.00 152.42 ? 129 LEU G HD11 1 
ATOM 10804 H HD12 . LEU F  1 129 ? 211.887 165.881 121.106 1.00 152.42 ? 129 LEU G HD12 1 
ATOM 10805 H HD13 . LEU F  1 129 ? 211.594 167.046 120.071 1.00 152.42 ? 129 LEU G HD13 1 
ATOM 10806 H HD21 . LEU F  1 129 ? 209.475 166.155 119.270 1.00 152.42 ? 129 LEU G HD21 1 
ATOM 10807 H HD22 . LEU F  1 129 ? 208.386 165.633 120.300 1.00 152.42 ? 129 LEU G HD22 1 
ATOM 10808 H HD23 . LEU F  1 129 ? 209.758 164.851 120.129 1.00 152.42 ? 129 LEU G HD23 1 
ATOM 10809 N N    . SER F  1 130 ? 210.684 169.023 123.784 1.00 161.05 ? 130 SER G N    1 
ATOM 10810 C CA   . SER F  1 130 ? 210.371 170.449 123.768 1.00 161.05 ? 130 SER G CA   1 
ATOM 10811 C C    . SER F  1 130 ? 210.869 171.061 122.466 1.00 161.05 ? 130 SER G C    1 
ATOM 10812 O O    . SER F  1 130 ? 212.079 171.092 122.215 1.00 161.05 ? 130 SER G O    1 
ATOM 10813 C CB   . SER F  1 130 ? 211.001 171.154 124.969 1.00 161.05 ? 130 SER G CB   1 
ATOM 10814 O OG   . SER F  1 130 ? 212.415 171.044 124.950 1.00 161.05 ? 130 SER G OG   1 
ATOM 10815 H H    . SER F  1 130 ? 211.526 168.858 123.716 1.00 161.05 ? 130 SER G H    1 
ATOM 10816 H HA   . SER F  1 130 ? 209.411 170.575 123.813 1.00 161.05 ? 130 SER G HA   1 
ATOM 10817 H HB2  . SER F  1 130 ? 210.758 172.093 124.943 1.00 161.05 ? 130 SER G HB2  1 
ATOM 10818 H HB3  . SER F  1 130 ? 210.666 170.748 125.784 1.00 161.05 ? 130 SER G HB3  1 
ATOM 10819 H HG   . SER F  1 130 ? 212.717 171.215 124.185 1.00 161.05 ? 130 SER G HG   1 
ATOM 10820 N N    . VAL F  1 131 ? 209.938 171.554 121.652 1.00 167.35 ? 131 VAL G N    1 
ATOM 10821 C CA   . VAL F  1 131 ? 210.230 172.199 120.375 1.00 167.35 ? 131 VAL G CA   1 
ATOM 10822 C C    . VAL F  1 131 ? 209.883 173.679 120.453 1.00 167.35 ? 131 VAL G C    1 
ATOM 10823 O O    . VAL F  1 131 ? 208.813 174.052 120.950 1.00 167.35 ? 131 VAL G O    1 
ATOM 10824 C CB   . VAL F  1 131 ? 209.503 171.508 119.205 1.00 167.35 ? 131 VAL G CB   1 
ATOM 10825 C CG1  . VAL F  1 131 ? 208.024 171.624 119.338 1.00 167.35 ? 131 VAL G CG1  1 
ATOM 10826 C CG2  . VAL F  1 131 ? 209.902 172.149 117.879 1.00 167.35 ? 131 VAL G CG2  1 
ATOM 10827 H H    . VAL F  1 131 ? 209.096 171.527 121.829 1.00 167.35 ? 131 VAL G H    1 
ATOM 10828 H HA   . VAL F  1 131 ? 211.181 172.153 120.215 1.00 167.35 ? 131 VAL G HA   1 
ATOM 10829 H HB   . VAL F  1 131 ? 209.737 170.567 119.182 1.00 167.35 ? 131 VAL G HB   1 
ATOM 10830 H HG11 . VAL F  1 131 ? 207.607 171.140 118.608 1.00 167.35 ? 131 VAL G HG11 1 
ATOM 10831 H HG12 . VAL F  1 131 ? 207.750 171.238 120.182 1.00 167.35 ? 131 VAL G HG12 1 
ATOM 10832 H HG13 . VAL F  1 131 ? 207.769 172.558 119.300 1.00 167.35 ? 131 VAL G HG13 1 
ATOM 10833 H HG21 . VAL F  1 131 ? 209.543 171.617 117.151 1.00 167.35 ? 131 VAL G HG21 1 
ATOM 10834 H HG22 . VAL F  1 131 ? 210.864 172.203 117.807 1.00 167.35 ? 131 VAL G HG22 1 
ATOM 10835 H HG23 . VAL F  1 131 ? 209.535 173.044 117.847 1.00 167.35 ? 131 VAL G HG23 1 
ATOM 10836 N N    . ILE F  1 132 ? 210.796 174.514 119.963 1.00 169.11 ? 132 ILE G N    1 
ATOM 10837 C CA   . ILE F  1 132 ? 210.619 175.958 119.872 1.00 169.11 ? 132 ILE G CA   1 
ATOM 10838 C C    . ILE F  1 132 ? 210.675 176.310 118.393 1.00 169.11 ? 132 ILE G C    1 
ATOM 10839 O O    . ILE F  1 132 ? 211.669 176.019 117.717 1.00 169.11 ? 132 ILE G O    1 
ATOM 10840 C CB   . ILE F  1 132 ? 211.688 176.723 120.668 1.00 169.11 ? 132 ILE G CB   1 
ATOM 10841 C CG1  . ILE F  1 132 ? 211.628 176.305 122.142 1.00 169.11 ? 132 ILE G CG1  1 
ATOM 10842 C CG2  . ILE F  1 132 ? 211.488 178.238 120.519 1.00 169.11 ? 132 ILE G CG2  1 
ATOM 10843 C CD1  . ILE F  1 132 ? 212.626 177.006 123.050 1.00 169.11 ? 132 ILE G CD1  1 
ATOM 10844 H H    . ILE F  1 132 ? 211.559 174.252 119.664 1.00 169.11 ? 132 ILE G H    1 
ATOM 10845 H HA   . ILE F  1 132 ? 209.750 176.200 120.220 1.00 169.11 ? 132 ILE G HA   1 
ATOM 10846 H HB   . ILE F  1 132 ? 212.561 176.490 120.317 1.00 169.11 ? 132 ILE G HB   1 
ATOM 10847 H HG12 . ILE F  1 132 ? 210.741 176.504 122.477 1.00 169.11 ? 132 ILE G HG12 1 
ATOM 10848 H HG13 . ILE F  1 132 ? 211.795 175.352 122.207 1.00 169.11 ? 132 ILE G HG13 1 
ATOM 10849 H HG21 . ILE F  1 132 ? 211.548 178.492 119.586 1.00 169.11 ? 132 ILE G HG21 1 
ATOM 10850 H HG22 . ILE F  1 132 ? 212.176 178.707 121.014 1.00 169.11 ? 132 ILE G HG22 1 
ATOM 10851 H HG23 . ILE F  1 132 ? 210.614 178.473 120.868 1.00 169.11 ? 132 ILE G HG23 1 
ATOM 10852 H HD11 . ILE F  1 132 ? 212.604 176.586 123.924 1.00 169.11 ? 132 ILE G HD11 1 
ATOM 10853 H HD12 . ILE F  1 132 ? 213.512 176.924 122.666 1.00 169.11 ? 132 ILE G HD12 1 
ATOM 10854 H HD13 . ILE F  1 132 ? 212.385 177.941 123.130 1.00 169.11 ? 132 ILE G HD13 1 
ATOM 10855 N N    . LEU F  1 133 ? 209.608 176.929 117.896 1.00 177.13 ? 133 LEU G N    1 
ATOM 10856 C CA   . LEU F  1 133 ? 209.476 177.285 116.483 1.00 177.13 ? 133 LEU G CA   1 
ATOM 10857 C C    . LEU F  1 133 ? 209.313 178.787 116.295 1.00 177.13 ? 133 LEU G C    1 
ATOM 10858 O O    . LEU F  1 133 ? 208.221 179.328 116.546 1.00 177.13 ? 133 LEU G O    1 
ATOM 10859 C CB   . LEU F  1 133 ? 208.280 176.552 115.881 1.00 177.13 ? 133 LEU G CB   1 
ATOM 10860 C CG   . LEU F  1 133 ? 208.212 175.039 116.098 1.00 177.13 ? 133 LEU G CG   1 
ATOM 10861 C CD1  . LEU F  1 133 ? 206.924 174.490 115.525 1.00 177.13 ? 133 LEU G CD1  1 
ATOM 10862 C CD2  . LEU F  1 133 ? 209.398 174.333 115.480 1.00 177.13 ? 133 LEU G CD2  1 
ATOM 10863 H H    . LEU F  1 133 ? 208.928 177.159 118.368 1.00 177.13 ? 133 LEU G H    1 
ATOM 10864 H HA   . LEU F  1 133 ? 210.257 176.992 116.001 1.00 177.13 ? 133 LEU G HA   1 
ATOM 10865 H HB2  . LEU F  1 133 ? 207.469 176.932 116.253 1.00 177.13 ? 133 LEU G HB2  1 
ATOM 10866 H HB3  . LEU F  1 133 ? 208.291 176.695 114.925 1.00 177.13 ? 133 LEU G HB3  1 
ATOM 10867 H HG   . LEU F  1 133 ? 208.215 174.856 117.050 1.00 177.13 ? 133 LEU G HG   1 
ATOM 10868 H HD11 . LEU F  1 133 ? 206.869 173.541 115.719 1.00 177.13 ? 133 LEU G HD11 1 
ATOM 10869 H HD12 . LEU F  1 133 ? 206.915 174.634 114.566 1.00 177.13 ? 133 LEU G HD12 1 
ATOM 10870 H HD13 . LEU F  1 133 ? 206.184 174.958 115.940 1.00 177.13 ? 133 LEU G HD13 1 
ATOM 10871 H HD21 . LEU F  1 133 ? 210.163 174.432 116.066 1.00 177.13 ? 133 LEU G HD21 1 
ATOM 10872 H HD22 . LEU F  1 133 ? 209.182 173.393 115.382 1.00 177.13 ? 133 LEU G HD22 1 
ATOM 10873 H HD23 . LEU F  1 133 ? 209.580 174.720 114.610 1.00 177.13 ? 133 LEU G HD23 1 
ATOM 10874 N N    . PRO F  1 134 ? 210.352 179.510 115.871 1.00 176.09 ? 134 PRO G N    1 
ATOM 10875 C CA   . PRO F  1 134 ? 210.177 180.942 115.605 1.00 176.09 ? 134 PRO G CA   1 
ATOM 10876 C C    . PRO F  1 134 ? 209.165 181.167 114.494 1.00 176.09 ? 134 PRO G C    1 
ATOM 10877 O O    . PRO F  1 134 ? 209.234 180.556 113.426 1.00 176.09 ? 134 PRO G O    1 
ATOM 10878 C CB   . PRO F  1 134 ? 211.582 181.405 115.201 1.00 176.09 ? 134 PRO G CB   1 
ATOM 10879 C CG   . PRO F  1 134 ? 212.489 180.435 115.860 1.00 176.09 ? 134 PRO G CG   1 
ATOM 10880 C CD   . PRO F  1 134 ? 211.767 179.125 115.745 1.00 176.09 ? 134 PRO G CD   1 
ATOM 10881 H HA   . PRO F  1 134 ? 209.888 181.409 116.402 1.00 176.09 ? 134 PRO G HA   1 
ATOM 10882 H HB2  . PRO F  1 134 ? 211.676 181.368 114.236 1.00 176.09 ? 134 PRO G HB2  1 
ATOM 10883 H HB3  . PRO F  1 134 ? 211.738 182.303 115.531 1.00 176.09 ? 134 PRO G HB3  1 
ATOM 10884 H HG2  . PRO F  1 134 ? 213.336 180.406 115.390 1.00 176.09 ? 134 PRO G HG2  1 
ATOM 10885 H HG3  . PRO F  1 134 ? 212.619 180.679 116.789 1.00 176.09 ? 134 PRO G HG3  1 
ATOM 10886 H HD2  . PRO F  1 134 ? 211.933 178.751 114.871 1.00 176.09 ? 134 PRO G HD2  1 
ATOM 10887 H HD3  . PRO F  1 134 ? 212.028 178.520 116.456 1.00 176.09 ? 134 PRO G HD3  1 
ATOM 10888 N N    . LYS F  1 135 ? 208.226 182.064 114.760 1.00 187.24 ? 135 LYS G N    1 
ATOM 10889 C CA   . LYS F  1 135 ? 207.171 182.382 113.810 1.00 187.24 ? 135 LYS G CA   1 
ATOM 10890 C C    . LYS F  1 135 ? 207.692 183.262 112.679 1.00 187.24 ? 135 LYS G C    1 
ATOM 10891 O O    . LYS F  1 135 ? 208.648 184.024 112.842 1.00 187.24 ? 135 LYS G O    1 
ATOM 10892 C CB   . LYS F  1 135 ? 206.001 183.081 114.502 1.00 187.24 ? 135 LYS G CB   1 
ATOM 10893 C CG   . LYS F  1 135 ? 206.393 184.111 115.545 1.00 187.24 ? 135 LYS G CG   1 
ATOM 10894 C CD   . LYS F  1 135 ? 205.239 185.001 115.973 1.00 187.24 ? 135 LYS G CD   1 
ATOM 10895 C CE   . LYS F  1 135 ? 204.053 184.231 116.541 1.00 187.24 ? 135 LYS G CE   1 
ATOM 10896 N NZ   . LYS F  1 135 ? 204.365 183.715 117.904 1.00 187.24 ? 135 LYS G NZ   1 
ATOM 10897 H H    . LYS F  1 135 ? 208.197 182.494 115.498 1.00 187.24 ? 135 LYS G H    1 
ATOM 10898 H HA   . LYS F  1 135 ? 206.843 181.555 113.431 1.00 187.24 ? 135 LYS G HA   1 
ATOM 10899 H HB2  . LYS F  1 135 ? 205.473 183.527 113.828 1.00 187.24 ? 135 LYS G HB2  1 
ATOM 10900 H HB3  . LYS F  1 135 ? 205.469 182.402 114.943 1.00 187.24 ? 135 LYS G HB3  1 
ATOM 10901 H HG2  . LYS F  1 135 ? 206.703 183.648 116.336 1.00 187.24 ? 135 LYS G HG2  1 
ATOM 10902 H HG3  . LYS F  1 135 ? 207.096 184.676 115.189 1.00 187.24 ? 135 LYS G HG3  1 
ATOM 10903 H HD2  . LYS F  1 135 ? 205.558 185.605 116.655 1.00 187.24 ? 135 LYS G HD2  1 
ATOM 10904 H HD3  . LYS F  1 135 ? 204.929 185.503 115.204 1.00 187.24 ? 135 LYS G HD3  1 
ATOM 10905 H HE2  . LYS F  1 135 ? 203.299 184.835 116.618 1.00 187.24 ? 135 LYS G HE2  1 
ATOM 10906 H HE3  . LYS F  1 135 ? 203.815 183.484 115.974 1.00 187.24 ? 135 LYS G HE3  1 
ATOM 10907 H HZ1  . LYS F  1 135 ? 203.669 183.263 118.223 1.00 187.24 ? 135 LYS G HZ1  1 
ATOM 10908 H HZ2  . LYS F  1 135 ? 204.547 184.391 118.454 1.00 187.24 ? 135 LYS G HZ2  1 
ATOM 10909 H HZ3  . LYS F  1 135 ? 205.071 183.174 117.868 1.00 187.24 ? 135 LYS G HZ3  1 
ATOM 10910 N N    . ALA F  1 136 ? 207.048 183.143 111.521 1.00 196.12 ? 136 ALA G N    1 
ATOM 10911 C CA   . ALA F  1 136 ? 207.422 183.930 110.355 1.00 196.12 ? 136 ALA G CA   1 
ATOM 10912 C C    . ALA F  1 136 ? 207.004 185.391 110.508 1.00 196.12 ? 136 ALA G C    1 
ATOM 10913 O O    . ALA F  1 136 ? 206.093 185.738 111.263 1.00 196.12 ? 136 ALA G O    1 
ATOM 10914 C CB   . ALA F  1 136 ? 206.794 183.344 109.092 1.00 196.12 ? 136 ALA G CB   1 
ATOM 10915 H H    . ALA F  1 136 ? 206.385 182.611 111.386 1.00 196.12 ? 136 ALA G H    1 
ATOM 10916 H HA   . ALA F  1 136 ? 208.386 183.905 110.250 1.00 196.12 ? 136 ALA G HA   1 
ATOM 10917 H HB1  . ALA F  1 136 ? 207.086 183.863 108.326 1.00 196.12 ? 136 ALA G HB1  1 
ATOM 10918 H HB2  . ALA F  1 136 ? 205.828 183.385 109.172 1.00 196.12 ? 136 ALA G HB2  1 
ATOM 10919 H HB3  . ALA F  1 136 ? 207.079 182.421 108.997 1.00 196.12 ? 136 ALA G HB3  1 
ATOM 10920 N N    . GLU F  1 137 ? 207.693 186.248 109.748 1.00 201.74 ? 137 GLU G N    1 
ATOM 10921 C CA   . GLU F  1 137 ? 207.489 187.693 109.817 1.00 201.74 ? 137 GLU G CA   1 
ATOM 10922 C C    . GLU F  1 137 ? 206.034 188.091 109.593 1.00 201.74 ? 137 GLU G C    1 
ATOM 10923 O O    . GLU F  1 137 ? 205.534 189.021 110.234 1.00 201.74 ? 137 GLU G O    1 
ATOM 10924 C CB   . GLU F  1 137 ? 208.407 188.372 108.796 1.00 201.74 ? 137 GLU G CB   1 
ATOM 10925 C CG   . GLU F  1 137 ? 208.382 189.901 108.773 1.00 201.74 ? 137 GLU G CG   1 
ATOM 10926 C CD   . GLU F  1 137 ? 207.198 190.479 108.023 1.00 201.74 ? 137 GLU G CD   1 
ATOM 10927 O OE1  . GLU F  1 137 ? 206.641 189.781 107.151 1.00 201.74 ? 137 GLU G OE1  1 
ATOM 10928 O OE2  . GLU F  1 137 ? 206.833 191.640 108.301 1.00 201.74 ? 137 GLU G OE2  1 
ATOM 10929 H H    . GLU F  1 137 ? 208.292 186.012 109.177 1.00 201.74 ? 137 GLU G H    1 
ATOM 10930 H HA   . GLU F  1 137 ? 207.745 188.003 110.696 1.00 201.74 ? 137 GLU G HA   1 
ATOM 10931 H HB2  . GLU F  1 137 ? 209.319 188.106 108.990 1.00 201.74 ? 137 GLU G HB2  1 
ATOM 10932 H HB3  . GLU F  1 137 ? 208.166 188.056 107.911 1.00 201.74 ? 137 GLU G HB3  1 
ATOM 10933 H HG2  . GLU F  1 137 ? 208.342 190.227 109.686 1.00 201.74 ? 137 GLU G HG2  1 
ATOM 10934 H HG3  . GLU F  1 137 ? 209.189 190.223 108.342 1.00 201.74 ? 137 GLU G HG3  1 
ATOM 10935 N N    . SER F  1 138 ? 205.340 187.403 108.686 1.00 203.29 ? 138 SER G N    1 
ATOM 10936 C CA   . SER F  1 138 ? 203.954 187.754 108.389 1.00 203.29 ? 138 SER G CA   1 
ATOM 10937 C C    . SER F  1 138 ? 203.071 187.699 109.631 1.00 203.29 ? 138 SER G C    1 
ATOM 10938 O O    . SER F  1 138 ? 202.203 188.558 109.823 1.00 203.29 ? 138 SER G O    1 
ATOM 10939 C CB   . SER F  1 138 ? 203.403 186.823 107.310 1.00 203.29 ? 138 SER G CB   1 
ATOM 10940 O OG   . SER F  1 138 ? 204.277 186.760 106.198 1.00 203.29 ? 138 SER G OG   1 
ATOM 10941 H H    . SER F  1 138 ? 205.645 186.737 108.236 1.00 203.29 ? 138 SER G H    1 
ATOM 10942 H HA   . SER F  1 138 ? 203.927 188.659 108.042 1.00 203.29 ? 138 SER G HA   1 
ATOM 10943 H HB2  . SER F  1 138 ? 203.302 185.933 107.682 1.00 203.29 ? 138 SER G HB2  1 
ATOM 10944 H HB3  . SER F  1 138 ? 202.541 187.158 107.015 1.00 203.29 ? 138 SER G HB3  1 
ATOM 10945 H HG   . SER F  1 138 ? 204.337 187.517 105.837 1.00 203.29 ? 138 SER G HG   1 
ATOM 10946 N N    . SER F  1 139 ? 203.280 186.701 110.486 1.00 198.85 ? 139 SER G N    1 
ATOM 10947 C CA   . SER F  1 139 ? 202.500 186.594 111.714 1.00 198.85 ? 139 SER G CA   1 
ATOM 10948 C C    . SER F  1 139 ? 202.911 187.620 112.765 1.00 198.85 ? 139 SER G C    1 
ATOM 10949 O O    . SER F  1 139 ? 202.081 188.013 113.593 1.00 198.85 ? 139 SER G O    1 
ATOM 10950 C CB   . SER F  1 139 ? 202.627 185.185 112.287 1.00 198.85 ? 139 SER G CB   1 
ATOM 10951 O OG   . SER F  1 139 ? 203.860 185.030 112.961 1.00 198.85 ? 139 SER G OG   1 
ATOM 10952 H H    . SER F  1 139 ? 203.862 186.078 110.379 1.00 198.85 ? 139 SER G H    1 
ATOM 10953 H HA   . SER F  1 139 ? 201.566 186.744 111.501 1.00 198.85 ? 139 SER G HA   1 
ATOM 10954 H HB2  . SER F  1 139 ? 201.903 185.031 112.913 1.00 198.85 ? 139 SER G HB2  1 
ATOM 10955 H HB3  . SER F  1 139 ? 202.582 184.544 111.562 1.00 198.85 ? 139 SER G HB3  1 
ATOM 10956 H HG   . SER F  1 139 ? 204.494 185.169 112.428 1.00 198.85 ? 139 SER G HG   1 
ATOM 10957 N N    . ILE F  1 140 ? 204.171 188.062 112.759 1.00 193.25 ? 140 ILE G N    1 
ATOM 10958 C CA   . ILE F  1 140 ? 204.653 188.935 113.824 1.00 193.25 ? 140 ILE G CA   1 
ATOM 10959 C C    . ILE F  1 140 ? 203.831 190.215 113.903 1.00 193.25 ? 140 ILE G C    1 
ATOM 10960 O O    . ILE F  1 140 ? 203.452 190.814 112.888 1.00 193.25 ? 140 ILE G O    1 
ATOM 10961 C CB   . ILE F  1 140 ? 206.148 189.260 113.642 1.00 193.25 ? 140 ILE G CB   1 
ATOM 10962 C CG1  . ILE F  1 140 ? 206.982 187.975 113.561 1.00 193.25 ? 140 ILE G CG1  1 
ATOM 10963 C CG2  . ILE F  1 140 ? 206.651 190.140 114.788 1.00 193.25 ? 140 ILE G CG2  1 
ATOM 10964 C CD1  . ILE F  1 140 ? 208.466 188.200 113.305 1.00 193.25 ? 140 ILE G CD1  1 
ATOM 10965 H H    . ILE F  1 140 ? 204.751 187.875 112.153 1.00 193.25 ? 140 ILE G H    1 
ATOM 10966 H HA   . ILE F  1 140 ? 204.555 188.473 114.671 1.00 193.25 ? 140 ILE G HA   1 
ATOM 10967 H HB   . ILE F  1 140 ? 206.256 189.748 112.811 1.00 193.25 ? 140 ILE G HB   1 
ATOM 10968 H HG12 . ILE F  1 140 ? 206.896 187.495 114.400 1.00 193.25 ? 140 ILE G HG12 1 
ATOM 10969 H HG13 . ILE F  1 140 ? 206.654 187.427 112.836 1.00 193.25 ? 140 ILE G HG13 1 
ATOM 10970 H HG21 . ILE F  1 140 ? 206.158 190.974 114.819 1.00 193.25 ? 140 ILE G HG21 1 
ATOM 10971 H HG22 . ILE F  1 140 ? 206.540 189.660 115.624 1.00 193.25 ? 140 ILE G HG22 1 
ATOM 10972 H HG23 . ILE F  1 140 ? 207.587 190.343 114.644 1.00 193.25 ? 140 ILE G HG23 1 
ATOM 10973 H HD11 . ILE F  1 140 ? 208.875 187.359 113.047 1.00 193.25 ? 140 ILE G HD11 1 
ATOM 10974 H HD12 . ILE F  1 140 ? 208.568 188.851 112.595 1.00 193.25 ? 140 ILE G HD12 1 
ATOM 10975 H HD13 . ILE F  1 140 ? 208.882 188.537 114.112 1.00 193.25 ? 140 ILE G HD13 1 
ATOM 10976 N N    . LYS F  1 141 ? 203.547 190.621 115.140 1.00 184.51 ? 141 LYS G N    1 
ATOM 10977 C CA   . LYS F  1 141 ? 202.766 191.818 115.422 1.00 184.51 ? 141 LYS G CA   1 
ATOM 10978 C C    . LYS F  1 141 ? 203.444 193.043 114.822 1.00 184.51 ? 141 LYS G C    1 
ATOM 10979 O O    . LYS F  1 141 ? 204.672 193.159 114.835 1.00 184.51 ? 141 LYS G O    1 
ATOM 10980 C CB   . LYS F  1 141 ? 202.614 191.976 116.936 1.00 184.51 ? 141 LYS G CB   1 
ATOM 10981 C CG   . LYS F  1 141 ? 201.765 190.885 117.572 1.00 184.51 ? 141 LYS G CG   1 
ATOM 10982 C CD   . LYS F  1 141 ? 201.806 190.932 119.091 1.00 184.51 ? 141 LYS G CD   1 
ATOM 10983 C CE   . LYS F  1 141 ? 201.159 192.184 119.642 1.00 184.51 ? 141 LYS G CE   1 
ATOM 10984 N NZ   . LYS F  1 141 ? 201.001 192.131 121.122 1.00 184.51 ? 141 LYS G NZ   1 
ATOM 10985 H H    . LYS F  1 141 ? 203.804 190.207 115.849 1.00 184.51 ? 141 LYS G H    1 
ATOM 10986 H HA   . LYS F  1 141 ? 201.884 191.730 115.029 1.00 184.51 ? 141 LYS G HA   1 
ATOM 10987 H HB2  . LYS F  1 141 ? 203.491 191.946 117.347 1.00 184.51 ? 141 LYS G HB2  1 
ATOM 10988 H HB3  . LYS F  1 141 ? 202.191 192.829 117.121 1.00 184.51 ? 141 LYS G HB3  1 
ATOM 10989 H HG2  . LYS F  1 141 ? 200.843 190.995 117.292 1.00 184.51 ? 141 LYS G HG2  1 
ATOM 10990 H HG3  . LYS F  1 141 ? 202.099 190.019 117.292 1.00 184.51 ? 141 LYS G HG3  1 
ATOM 10991 H HD2  . LYS F  1 141 ? 201.330 190.164 119.443 1.00 184.51 ? 141 LYS G HD2  1 
ATOM 10992 H HD3  . LYS F  1 141 ? 202.729 190.916 119.385 1.00 184.51 ? 141 LYS G HD3  1 
ATOM 10993 H HE2  . LYS F  1 141 ? 201.704 192.955 119.420 1.00 184.51 ? 141 LYS G HE2  1 
ATOM 10994 H HE3  . LYS F  1 141 ? 200.280 192.270 119.251 1.00 184.51 ? 141 LYS G HE3  1 
ATOM 10995 H HZ1  . LYS F  1 141 ? 200.794 192.938 121.434 1.00 184.51 ? 141 LYS G HZ1  1 
ATOM 10996 H HZ2  . LYS F  1 141 ? 201.759 191.859 121.500 1.00 184.51 ? 141 LYS G HZ2  1 
ATOM 10997 H HZ3  . LYS F  1 141 ? 200.350 191.563 121.337 1.00 184.51 ? 141 LYS G HZ3  1 
ATOM 10998 N N    . LYS F  1 142 ? 202.638 193.965 114.298 1.00 190.60 ? 142 LYS G N    1 
ATOM 10999 C CA   . LYS F  1 142 ? 203.146 195.128 113.585 1.00 190.60 ? 142 LYS G CA   1 
ATOM 11000 C C    . LYS F  1 142 ? 202.556 196.416 114.144 1.00 190.60 ? 142 LYS G C    1 
ATOM 11001 O O    . LYS F  1 142 ? 201.623 196.413 114.951 1.00 190.60 ? 142 LYS G O    1 
ATOM 11002 C CB   . LYS F  1 142 ? 202.862 195.018 112.083 1.00 190.60 ? 142 LYS G CB   1 
ATOM 11003 C CG   . LYS F  1 142 ? 203.312 193.699 111.491 1.00 190.60 ? 142 LYS G CG   1 
ATOM 11004 C CD   . LYS F  1 142 ? 203.277 193.722 109.975 1.00 190.60 ? 142 LYS G CD   1 
ATOM 11005 C CE   . LYS F  1 142 ? 203.491 192.333 109.402 1.00 190.60 ? 142 LYS G CE   1 
ATOM 11006 N NZ   . LYS F  1 142 ? 204.889 191.868 109.613 1.00 190.60 ? 142 LYS G NZ   1 
ATOM 11007 H H    . LYS F  1 142 ? 201.780 193.936 114.346 1.00 190.60 ? 142 LYS G H    1 
ATOM 11008 H HA   . LYS F  1 142 ? 204.107 195.182 113.696 1.00 190.60 ? 142 LYS G HA   1 
ATOM 11009 H HB2  . LYS F  1 142 ? 201.907 195.101 111.935 1.00 190.60 ? 142 LYS G HB2  1 
ATOM 11010 H HB3  . LYS F  1 142 ? 203.333 195.729 111.620 1.00 190.60 ? 142 LYS G HB3  1 
ATOM 11011 H HG2  . LYS F  1 142 ? 204.222 193.518 111.772 1.00 190.60 ? 142 LYS G HG2  1 
ATOM 11012 H HG3  . LYS F  1 142 ? 202.720 192.994 111.798 1.00 190.60 ? 142 LYS G HG3  1 
ATOM 11013 H HD2  . LYS F  1 142 ? 202.412 194.046 109.679 1.00 190.60 ? 142 LYS G HD2  1 
ATOM 11014 H HD3  . LYS F  1 142 ? 203.983 194.301 109.646 1.00 190.60 ? 142 LYS G HD3  1 
ATOM 11015 H HE2  . LYS F  1 142 ? 202.894 191.708 109.842 1.00 190.60 ? 142 LYS G HE2  1 
ATOM 11016 H HE3  . LYS F  1 142 ? 203.317 192.352 108.448 1.00 190.60 ? 142 LYS G HE3  1 
ATOM 11017 H HZ1  . LYS F  1 142 ? 204.936 190.984 109.517 1.00 190.60 ? 142 LYS G HZ1  1 
ATOM 11018 H HZ2  . LYS F  1 142 ? 205.428 192.253 109.019 1.00 190.60 ? 142 LYS G HZ2  1 
ATOM 11019 H HZ3  . LYS F  1 142 ? 205.162 192.085 110.432 1.00 190.60 ? 142 LYS G HZ3  1 
ATOM 11020 N N    . GLY F  1 143 ? 203.140 197.523 113.685 1.00 173.27 ? 143 GLY G N    1 
ATOM 11021 C CA   . GLY F  1 143 ? 202.788 198.874 114.081 1.00 173.27 ? 143 GLY G CA   1 
ATOM 11022 C C    . GLY F  1 143 ? 201.320 199.194 114.261 1.00 173.27 ? 143 GLY G C    1 
ATOM 11023 O O    . GLY F  1 143 ? 200.488 198.940 113.385 1.00 173.27 ? 143 GLY G O    1 
ATOM 11024 H H    . GLY F  1 143 ? 203.776 197.508 113.107 1.00 173.27 ? 143 GLY G H    1 
ATOM 11025 H HA2  . GLY F  1 143 ? 203.231 199.073 114.921 1.00 173.27 ? 143 GLY G HA2  1 
ATOM 11026 H HA3  . GLY F  1 143 ? 203.140 199.485 113.416 1.00 173.27 ? 143 GLY G HA3  1 
ATOM 11027 N N    . ILE F  1 144 ? 201.007 199.759 115.425 1.00 166.01 ? 144 ILE G N    1 
ATOM 11028 C CA   . ILE F  1 144 ? 199.642 200.015 115.864 1.00 166.01 ? 144 ILE G CA   1 
ATOM 11029 C C    . ILE F  1 144 ? 199.675 201.148 116.881 1.00 166.01 ? 144 ILE G C    1 
ATOM 11030 O O    . ILE F  1 144 ? 200.358 201.057 117.906 1.00 166.01 ? 144 ILE G O    1 
ATOM 11031 C CB   . ILE F  1 144 ? 199.014 198.734 116.449 1.00 166.01 ? 144 ILE G CB   1 
ATOM 11032 C CG1  . ILE F  1 144 ? 197.528 198.927 116.787 1.00 166.01 ? 144 ILE G CG1  1 
ATOM 11033 C CG2  . ILE F  1 144 ? 199.804 198.257 117.659 1.00 166.01 ? 144 ILE G CG2  1 
ATOM 11034 C CD1  . ILE F  1 144 ? 196.657 199.426 115.651 1.00 166.01 ? 144 ILE G CD1  1 
ATOM 11035 H H    . ILE F  1 144 ? 201.595 200.011 116.000 1.00 166.01 ? 144 ILE G H    1 
ATOM 11036 H HA   . ILE F  1 144 ? 199.129 200.304 115.096 1.00 166.01 ? 144 ILE G HA   1 
ATOM 11037 H HB   . ILE F  1 144 ? 199.074 198.043 115.771 1.00 166.01 ? 144 ILE G HB   1 
ATOM 11038 H HG12 . ILE F  1 144 ? 197.167 198.074 117.075 1.00 166.01 ? 144 ILE G HG12 1 
ATOM 11039 H HG13 . ILE F  1 144 ? 197.455 199.567 117.513 1.00 166.01 ? 144 ILE G HG13 1 
ATOM 11040 H HG21 . ILE F  1 144 ? 200.754 198.329 117.479 1.00 166.01 ? 144 ILE G HG21 1 
ATOM 11041 H HG22 . ILE F  1 144 ? 199.582 197.332 117.830 1.00 166.01 ? 144 ILE G HG22 1 
ATOM 11042 H HG23 . ILE F  1 144 ? 199.576 198.805 118.425 1.00 166.01 ? 144 ILE G HG23 1 
ATOM 11043 H HD11 . ILE F  1 144 ? 195.736 199.457 115.955 1.00 166.01 ? 144 ILE G HD11 1 
ATOM 11044 H HD12 . ILE F  1 144 ? 196.737 198.814 114.904 1.00 166.01 ? 144 ILE G HD12 1 
ATOM 11045 H HD13 . ILE F  1 144 ? 196.943 200.312 115.382 1.00 166.01 ? 144 ILE G HD13 1 
ATOM 11046 N N    . ASN F  1 145 ? 198.954 202.228 116.600 1.00 169.62 ? 145 ASN G N    1 
ATOM 11047 C CA   . ASN F  1 145 ? 198.887 203.371 117.498 1.00 169.62 ? 145 ASN G CA   1 
ATOM 11048 C C    . ASN F  1 145 ? 197.619 203.328 118.341 1.00 169.62 ? 145 ASN G C    1 
ATOM 11049 O O    . ASN F  1 145 ? 196.723 202.508 118.131 1.00 169.62 ? 145 ASN G O    1 
ATOM 11050 C CB   . ASN F  1 145 ? 198.947 204.679 116.706 1.00 169.62 ? 145 ASN G CB   1 
ATOM 11051 C CG   . ASN F  1 145 ? 197.597 205.092 116.174 1.00 169.62 ? 145 ASN G CG   1 
ATOM 11052 O OD1  . ASN F  1 145 ? 196.917 204.313 115.509 1.00 169.62 ? 145 ASN G OD1  1 
ATOM 11053 N ND2  . ASN F  1 145 ? 197.192 206.321 116.473 1.00 169.62 ? 145 ASN G ND2  1 
ATOM 11054 H H    . ASN F  1 145 ? 198.489 202.323 115.884 1.00 169.62 ? 145 ASN G H    1 
ATOM 11055 H HA   . ASN F  1 145 ? 199.647 203.357 118.100 1.00 169.62 ? 145 ASN G HA   1 
ATOM 11056 H HB2  . ASN F  1 145 ? 199.272 205.386 117.285 1.00 169.62 ? 145 ASN G HB2  1 
ATOM 11057 H HB3  . ASN F  1 145 ? 199.545 204.566 115.951 1.00 169.62 ? 145 ASN G HB3  1 
ATOM 11058 H HD21 . ASN F  1 145 ? 197.689 206.835 116.951 1.00 169.62 ? 145 ASN G HD21 1 
ATOM 11059 H HD22 . ASN F  1 145 ? 196.420 206.594 116.211 1.00 169.62 ? 145 ASN G HD22 1 
ATOM 11060 N N    . ILE F  1 146 ? 197.563 204.231 119.316 1.00 167.97 ? 146 ILE G N    1 
ATOM 11061 C CA   . ILE F  1 146 ? 196.394 204.421 120.164 1.00 167.97 ? 146 ILE G CA   1 
ATOM 11062 C C    . ILE F  1 146 ? 196.069 205.908 120.192 1.00 167.97 ? 146 ILE G C    1 
ATOM 11063 O O    . ILE F  1 146 ? 196.966 206.746 120.335 1.00 167.97 ? 146 ILE G O    1 
ATOM 11064 C CB   . ILE F  1 146 ? 196.624 203.854 121.586 1.00 167.97 ? 146 ILE G CB   1 
ATOM 11065 C CG1  . ILE F  1 146 ? 197.591 204.727 122.405 1.00 167.97 ? 146 ILE G CG1  1 
ATOM 11066 C CG2  . ILE F  1 146 ? 197.143 202.423 121.499 1.00 167.97 ? 146 ILE G CG2  1 
ATOM 11067 C CD1  . ILE F  1 146 ? 197.827 204.230 123.826 1.00 167.97 ? 146 ILE G CD1  1 
ATOM 11068 H H    . ILE F  1 146 ? 198.212 204.761 119.510 1.00 167.97 ? 146 ILE G H    1 
ATOM 11069 H HA   . ILE F  1 146 ? 195.636 203.958 119.777 1.00 167.97 ? 146 ILE G HA   1 
ATOM 11070 H HB   . ILE F  1 146 ? 195.772 203.836 122.047 1.00 167.97 ? 146 ILE G HB   1 
ATOM 11071 H HG12 . ILE F  1 146 ? 198.448 204.756 121.953 1.00 167.97 ? 146 ILE G HG12 1 
ATOM 11072 H HG13 . ILE F  1 146 ? 197.236 205.623 122.498 1.00 167.97 ? 146 ILE G HG13 1 
ATOM 11073 H HG21 . ILE F  1 146 ? 196.605 201.933 120.858 1.00 167.97 ? 146 ILE G HG21 1 
ATOM 11074 H HG22 . ILE F  1 146 ? 197.076 202.003 122.371 1.00 167.97 ? 146 ILE G HG22 1 
ATOM 11075 H HG23 . ILE F  1 146 ? 198.067 202.439 121.205 1.00 167.97 ? 146 ILE G HG23 1 
ATOM 11076 H HD11 . ILE F  1 146 ? 198.284 203.376 123.798 1.00 167.97 ? 146 ILE G HD11 1 
ATOM 11077 H HD12 . ILE F  1 146 ? 198.372 204.878 124.299 1.00 167.97 ? 146 ILE G HD12 1 
ATOM 11078 H HD13 . ILE F  1 146 ? 196.972 204.136 124.273 1.00 167.97 ? 146 ILE G HD13 1 
ATOM 11079 N N    . GLU F  1 147 ? 194.791 206.237 120.041 1.00 158.08 ? 147 GLU G N    1 
ATOM 11080 C CA   . GLU F  1 147 ? 194.367 207.634 120.004 1.00 158.08 ? 147 GLU G CA   1 
ATOM 11081 C C    . GLU F  1 147 ? 192.880 207.756 120.321 1.00 158.08 ? 147 GLU G C    1 
ATOM 11082 O O    . GLU F  1 147 ? 192.420 208.796 120.790 1.00 158.08 ? 147 GLU G O    1 
ATOM 11083 C CB   . GLU F  1 147 ? 194.678 208.255 118.638 1.00 158.08 ? 147 GLU G CB   1 
ATOM 11084 C CG   . GLU F  1 147 ? 194.053 209.628 118.406 1.00 158.08 ? 147 GLU G CG   1 
ATOM 11085 C CD   . GLU F  1 147 ? 194.472 210.239 117.087 1.00 158.08 ? 147 GLU G CD   1 
ATOM 11086 O OE1  . GLU F  1 147 ? 195.127 209.539 116.288 1.00 158.08 ? 147 GLU G OE1  1 
ATOM 11087 O OE2  . GLU F  1 147 ? 194.145 211.420 116.848 1.00 158.08 ? 147 GLU G OE2  1 
ATOM 11088 O OXT  . GLU F  1 147 ? 192.103 206.825 120.105 1.00 158.08 ? 147 GLU G OXT  1 
ATOM 11089 H H    . GLU F  1 147 ? 194.149 205.672 119.956 1.00 158.08 ? 147 GLU G H    1 
ATOM 11090 H HA   . GLU F  1 147 ? 194.858 208.129 120.678 1.00 158.08 ? 147 GLU G HA   1 
ATOM 11091 H HB2  . GLU F  1 147 ? 195.638 208.358 118.559 1.00 158.08 ? 147 GLU G HB2  1 
ATOM 11092 H HB3  . GLU F  1 147 ? 194.356 207.660 117.945 1.00 158.08 ? 147 GLU G HB3  1 
ATOM 11093 H HG2  . GLU F  1 147 ? 193.087 209.552 118.386 1.00 158.08 ? 147 GLU G HG2  1 
ATOM 11094 H HG3  . GLU F  1 147 ? 194.327 210.227 119.117 1.00 158.08 ? 147 GLU G HG3  1 
ATOM 11095 N N    . SER G  1 31  ? 167.774 131.647 118.422 1.00 228.99 ? 31  SER H N    1 
ATOM 11096 C CA   . SER G  1 31  ? 168.694 132.069 117.374 1.00 228.99 ? 31  SER H CA   1 
ATOM 11097 C C    . SER G  1 31  ? 168.398 131.334 116.072 1.00 228.99 ? 31  SER H C    1 
ATOM 11098 O O    . SER G  1 31  ? 168.283 130.108 116.054 1.00 228.99 ? 31  SER H O    1 
ATOM 11099 C CB   . SER G  1 31  ? 170.140 131.819 117.801 1.00 228.99 ? 31  SER H CB   1 
ATOM 11100 O OG   . SER G  1 31  ? 170.352 130.446 118.084 1.00 228.99 ? 31  SER H OG   1 
ATOM 11101 H H    . SER G  1 31  ? 167.700 130.794 118.501 1.00 228.99 ? 31  SER H H    1 
ATOM 11102 H HA   . SER G  1 31  ? 168.584 133.020 117.217 1.00 228.99 ? 31  SER H HA   1 
ATOM 11103 H HB2  . SER G  1 31  ? 170.733 132.088 117.082 1.00 228.99 ? 31  SER H HB2  1 
ATOM 11104 H HB3  . SER G  1 31  ? 170.328 132.338 118.598 1.00 228.99 ? 31  SER H HB3  1 
ATOM 11105 H HG   . SER G  1 31  ? 171.125 130.332 118.391 1.00 228.99 ? 31  SER H HG   1 
ATOM 11106 N N    . SER G  1 32  ? 168.277 132.094 114.984 1.00 235.37 ? 32  SER H N    1 
ATOM 11107 C CA   . SER G  1 32  ? 168.003 131.546 113.659 1.00 235.37 ? 32  SER H CA   1 
ATOM 11108 C C    . SER G  1 32  ? 169.041 132.081 112.683 1.00 235.37 ? 32  SER H C    1 
ATOM 11109 O O    . SER G  1 32  ? 168.982 133.251 112.291 1.00 235.37 ? 32  SER H O    1 
ATOM 11110 C CB   . SER G  1 32  ? 166.592 131.911 113.198 1.00 235.37 ? 32  SER H CB   1 
ATOM 11111 O OG   . SER G  1 32  ? 166.421 133.317 113.158 1.00 235.37 ? 32  SER H OG   1 
ATOM 11112 H H    . SER G  1 32  ? 168.352 132.950 114.990 1.00 235.37 ? 32  SER H H    1 
ATOM 11113 H HA   . SER G  1 32  ? 168.076 130.579 113.680 1.00 235.37 ? 32  SER H HA   1 
ATOM 11114 H HB2  . SER G  1 32  ? 166.447 131.550 112.310 1.00 235.37 ? 32  SER H HB2  1 
ATOM 11115 H HB3  . SER G  1 32  ? 165.949 131.533 113.818 1.00 235.37 ? 32  SER H HB3  1 
ATOM 11116 H HG   . SER G  1 32  ? 165.651 133.505 112.880 1.00 235.37 ? 32  SER H HG   1 
ATOM 11117 N N    . THR G  1 33  ? 169.987 131.228 112.292 1.00 230.21 ? 33  THR H N    1 
ATOM 11118 C CA   . THR G  1 33  ? 171.024 131.597 111.333 1.00 230.21 ? 33  THR H CA   1 
ATOM 11119 C C    . THR G  1 33  ? 171.228 130.476 110.325 1.00 230.21 ? 33  THR H C    1 
ATOM 11120 O O    . THR G  1 33  ? 172.361 130.110 109.994 1.00 230.21 ? 33  THR H O    1 
ATOM 11121 C CB   . THR G  1 33  ? 172.340 131.927 112.039 1.00 230.21 ? 33  THR H CB   1 
ATOM 11122 O OG1  . THR G  1 33  ? 172.820 130.768 112.732 1.00 230.21 ? 33  THR H OG1  1 
ATOM 11123 C CG2  . THR G  1 33  ? 172.151 133.066 113.032 1.00 230.21 ? 33  THR H CG2  1 
ATOM 11124 H H    . THR G  1 33  ? 170.049 130.418 112.572 1.00 230.21 ? 33  THR H H    1 
ATOM 11125 H HA   . THR G  1 33  ? 170.743 132.385 110.844 1.00 230.21 ? 33  THR H HA   1 
ATOM 11126 H HB   . THR G  1 33  ? 172.997 132.202 111.381 1.00 230.21 ? 33  THR H HB   1 
ATOM 11127 H HG1  . THR G  1 33  ? 173.072 130.186 112.182 1.00 230.21 ? 33  THR H HG1  1 
ATOM 11128 H HG21 . THR G  1 33  ? 173.007 133.322 113.409 1.00 230.21 ? 33  THR H HG21 1 
ATOM 11129 H HG22 . THR G  1 33  ? 171.760 133.833 112.586 1.00 230.21 ? 33  THR H HG22 1 
ATOM 11130 H HG23 . THR G  1 33  ? 171.562 132.786 113.750 1.00 230.21 ? 33  THR H HG23 1 
ATOM 11131 N N    . GLY G  1 34  ? 170.128 129.914 109.826 1.00 215.13 ? 34  GLY H N    1 
ATOM 11132 C CA   . GLY G  1 34  ? 170.170 128.755 108.963 1.00 215.13 ? 34  GLY H CA   1 
ATOM 11133 C C    . GLY G  1 34  ? 170.127 127.417 109.670 1.00 215.13 ? 34  GLY H C    1 
ATOM 11134 O O    . GLY G  1 34  ? 170.048 126.384 108.995 1.00 215.13 ? 34  GLY H O    1 
ATOM 11135 H H    . GLY G  1 34  ? 169.331 130.199 109.981 1.00 215.13 ? 34  GLY H H    1 
ATOM 11136 H HA2  . GLY G  1 34  ? 169.415 128.791 108.355 1.00 215.13 ? 34  GLY H HA2  1 
ATOM 11137 H HA3  . GLY G  1 34  ? 170.981 128.783 108.431 1.00 215.13 ? 34  GLY H HA3  1 
ATOM 11138 N N    . ILE G  1 35  ? 170.182 127.396 111.004 1.00 203.52 ? 35  ILE H N    1 
ATOM 11139 C CA   . ILE G  1 35  ? 170.170 126.157 111.770 1.00 203.52 ? 35  ILE H CA   1 
ATOM 11140 C C    . ILE G  1 35  ? 169.325 126.341 113.023 1.00 203.52 ? 35  ILE H C    1 
ATOM 11141 O O    . ILE G  1 35  ? 169.056 127.460 113.464 1.00 203.52 ? 35  ILE H O    1 
ATOM 11142 C CB   . ILE G  1 35  ? 171.599 125.683 112.133 1.00 203.52 ? 35  ILE H CB   1 
ATOM 11143 C CG1  . ILE G  1 35  ? 172.296 126.678 113.070 1.00 203.52 ? 35  ILE H CG1  1 
ATOM 11144 C CG2  . ILE G  1 35  ? 172.420 125.474 110.871 1.00 203.52 ? 35  ILE H CG2  1 
ATOM 11145 C CD1  . ILE G  1 35  ? 173.584 126.155 113.657 1.00 203.52 ? 35  ILE H CD1  1 
ATOM 11146 H H    . ILE G  1 35  ? 170.228 128.101 111.494 1.00 203.52 ? 35  ILE H H    1 
ATOM 11147 H HA   . ILE G  1 35  ? 169.755 125.461 111.238 1.00 203.52 ? 35  ILE H HA   1 
ATOM 11148 H HB   . ILE G  1 35  ? 171.529 124.832 112.593 1.00 203.52 ? 35  ILE H HB   1 
ATOM 11149 H HG12 . ILE G  1 35  ? 172.508 127.480 112.566 1.00 203.52 ? 35  ILE H HG12 1 
ATOM 11150 H HG13 . ILE G  1 35  ? 171.723 126.906 113.813 1.00 203.52 ? 35  ILE H HG13 1 
ATOM 11151 H HG21 . ILE G  1 35  ? 173.258 125.046 111.106 1.00 203.52 ? 35  ILE H HG21 1 
ATOM 11152 H HG22 . ILE G  1 35  ? 172.593 126.334 110.459 1.00 203.52 ? 35  ILE H HG22 1 
ATOM 11153 H HG23 . ILE G  1 35  ? 171.923 124.906 110.262 1.00 203.52 ? 35  ILE H HG23 1 
ATOM 11154 H HD11 . ILE G  1 35  ? 173.922 126.800 114.298 1.00 203.52 ? 35  ILE H HD11 1 
ATOM 11155 H HD12 . ILE G  1 35  ? 174.231 126.027 112.946 1.00 203.52 ? 35  ILE H HD12 1 
ATOM 11156 H HD13 . ILE G  1 35  ? 173.407 125.311 114.100 1.00 203.52 ? 35  ILE H HD13 1 
ATOM 11157 N N    . GLN G  1 36  ? 168.905 125.214 113.590 1.00 191.30 ? 36  GLN H N    1 
ATOM 11158 C CA   . GLN G  1 36  ? 168.148 125.174 114.834 1.00 191.30 ? 36  GLN H CA   1 
ATOM 11159 C C    . GLN G  1 36  ? 169.007 124.568 115.935 1.00 191.30 ? 36  GLN H C    1 
ATOM 11160 O O    . GLN G  1 36  ? 169.674 123.550 115.718 1.00 191.30 ? 36  GLN H O    1 
ATOM 11161 C CB   . GLN G  1 36  ? 166.859 124.369 114.661 1.00 191.30 ? 36  GLN H CB   1 
ATOM 11162 C CG   . GLN G  1 36  ? 166.013 124.261 115.924 1.00 191.30 ? 36  GLN H CG   1 
ATOM 11163 C CD   . GLN G  1 36  ? 164.724 123.500 115.695 1.00 191.30 ? 36  GLN H CD   1 
ATOM 11164 O OE1  . GLN G  1 36  ? 164.457 123.027 114.591 1.00 191.30 ? 36  GLN H OE1  1 
ATOM 11165 N NE2  . GLN G  1 36  ? 163.917 123.376 116.741 1.00 191.30 ? 36  GLN H NE2  1 
ATOM 11166 H H    . GLN G  1 36  ? 169.052 124.434 113.259 1.00 191.30 ? 36  GLN H H    1 
ATOM 11167 H HA   . GLN G  1 36  ? 167.907 126.074 115.100 1.00 191.30 ? 36  GLN H HA   1 
ATOM 11168 H HB2  . GLN G  1 36  ? 166.316 124.797 113.981 1.00 191.30 ? 36  GLN H HB2  1 
ATOM 11169 H HB3  . GLN G  1 36  ? 167.090 123.472 114.375 1.00 191.30 ? 36  GLN H HB3  1 
ATOM 11170 H HG2  . GLN G  1 36  ? 166.511 123.790 116.609 1.00 191.30 ? 36  GLN H HG2  1 
ATOM 11171 H HG3  . GLN G  1 36  ? 165.786 125.153 116.230 1.00 191.30 ? 36  GLN H HG3  1 
ATOM 11172 H HE21 . GLN G  1 36  ? 164.142 123.712 117.500 1.00 191.30 ? 36  GLN H HE21 1 
ATOM 11173 H HE22 . GLN G  1 36  ? 163.182 122.936 116.668 1.00 191.30 ? 36  GLN H HE22 1 
ATOM 11174 N N    . ILE G  1 37  ? 168.991 125.196 117.108 1.00 192.35 ? 37  ILE H N    1 
ATOM 11175 C CA   . ILE G  1 37  ? 169.744 124.739 118.268 1.00 192.35 ? 37  ILE H CA   1 
ATOM 11176 C C    . ILE G  1 37  ? 168.766 124.558 119.418 1.00 192.35 ? 37  ILE H C    1 
ATOM 11177 O O    . ILE G  1 37  ? 167.926 125.430 119.669 1.00 192.35 ? 37  ILE H O    1 
ATOM 11178 C CB   . ILE G  1 37  ? 170.858 125.728 118.656 1.00 192.35 ? 37  ILE H CB   1 
ATOM 11179 C CG1  . ILE G  1 37  ? 171.867 125.871 117.516 1.00 192.35 ? 37  ILE H CG1  1 
ATOM 11180 C CG2  . ILE G  1 37  ? 171.578 125.270 119.925 1.00 192.35 ? 37  ILE H CG2  1 
ATOM 11181 C CD1  . ILE G  1 37  ? 171.570 127.022 116.585 1.00 192.35 ? 37  ILE H CD1  1 
ATOM 11182 H H    . ILE G  1 37  ? 168.537 125.911 117.258 1.00 192.35 ? 37  ILE H H    1 
ATOM 11183 H HA   . ILE G  1 37  ? 170.151 123.879 118.079 1.00 192.35 ? 37  ILE H HA   1 
ATOM 11184 H HB   . ILE G  1 37  ? 170.457 126.595 118.824 1.00 192.35 ? 37  ILE H HB   1 
ATOM 11185 H HG12 . ILE G  1 37  ? 172.751 126.013 117.889 1.00 192.35 ? 37  ILE H HG12 1 
ATOM 11186 H HG13 . ILE G  1 37  ? 171.861 125.056 116.989 1.00 192.35 ? 37  ILE H HG13 1 
ATOM 11187 H HG21 . ILE G  1 37  ? 170.967 125.261 120.677 1.00 192.35 ? 37  ILE H HG21 1 
ATOM 11188 H HG22 . ILE G  1 37  ? 172.300 125.890 120.111 1.00 192.35 ? 37  ILE H HG22 1 
ATOM 11189 H HG23 . ILE G  1 37  ? 171.944 124.384 119.776 1.00 192.35 ? 37  ILE H HG23 1 
ATOM 11190 H HD11 . ILE G  1 37  ? 172.312 127.119 115.969 1.00 192.35 ? 37  ILE H HD11 1 
ATOM 11191 H HD12 . ILE G  1 37  ? 170.752 126.842 116.097 1.00 192.35 ? 37  ILE H HD12 1 
ATOM 11192 H HD13 . ILE G  1 37  ? 171.478 127.834 117.108 1.00 192.35 ? 37  ILE H HD13 1 
ATOM 11193 N N    . SER G  1 38  ? 168.875 123.429 120.111 1.00 191.99 ? 38  SER H N    1 
ATOM 11194 C CA   . SER G  1 38  ? 167.997 123.126 121.231 1.00 191.99 ? 38  SER H CA   1 
ATOM 11195 C C    . SER G  1 38  ? 168.718 122.150 122.147 1.00 191.99 ? 38  SER H C    1 
ATOM 11196 O O    . SER G  1 38  ? 169.739 121.563 121.781 1.00 191.99 ? 38  SER H O    1 
ATOM 11197 C CB   . SER G  1 38  ? 166.664 122.544 120.755 1.00 191.99 ? 38  SER H CB   1 
ATOM 11198 O OG   . SER G  1 38  ? 166.861 121.297 120.112 1.00 191.99 ? 38  SER H OG   1 
ATOM 11199 H H    . SER G  1 38  ? 169.458 122.817 119.950 1.00 191.99 ? 38  SER H H    1 
ATOM 11200 H HA   . SER G  1 38  ? 167.817 123.938 121.730 1.00 191.99 ? 38  SER H HA   1 
ATOM 11201 H HB2  . SER G  1 38  ? 166.083 122.417 121.521 1.00 191.99 ? 38  SER H HB2  1 
ATOM 11202 H HB3  . SER G  1 38  ? 166.255 123.162 120.128 1.00 191.99 ? 38  SER H HB3  1 
ATOM 11203 H HG   . SER G  1 38  ? 167.601 121.292 119.715 1.00 191.99 ? 38  SER H HG   1 
ATOM 11204 N N    . GLY G  1 39  ? 168.173 121.977 123.340 1.00 188.59 ? 39  GLY H N    1 
ATOM 11205 C CA   . GLY G  1 39  ? 168.738 121.047 124.291 1.00 188.59 ? 39  GLY H CA   1 
ATOM 11206 C C    . GLY G  1 39  ? 168.427 121.447 125.718 1.00 188.59 ? 39  GLY H C    1 
ATOM 11207 O O    . GLY G  1 39  ? 167.596 122.311 125.979 1.00 188.59 ? 39  GLY H O    1 
ATOM 11208 H H    . GLY G  1 39  ? 167.472 122.389 123.621 1.00 188.59 ? 39  GLY H H    1 
ATOM 11209 H HA2  . GLY G  1 39  ? 168.388 120.157 124.131 1.00 188.59 ? 39  GLY H HA2  1 
ATOM 11210 H HA3  . GLY G  1 39  ? 169.699 121.040 124.188 1.00 188.59 ? 39  GLY H HA3  1 
ATOM 11211 N N    . LYS G  1 40  ? 169.125 120.785 126.639 1.00 190.32 ? 40  LYS H N    1 
ATOM 11212 C CA   . LYS G  1 40  ? 168.964 121.030 128.063 1.00 190.32 ? 40  LYS H CA   1 
ATOM 11213 C C    . LYS G  1 40  ? 170.268 120.701 128.773 1.00 190.32 ? 40  LYS H C    1 
ATOM 11214 O O    . LYS G  1 40  ? 170.897 119.678 128.491 1.00 190.32 ? 40  LYS H O    1 
ATOM 11215 C CB   . LYS G  1 40  ? 167.819 120.195 128.650 1.00 190.32 ? 40  LYS H CB   1 
ATOM 11216 C CG   . LYS G  1 40  ? 167.614 120.389 130.149 1.00 190.32 ? 40  LYS H CG   1 
ATOM 11217 C CD   . LYS G  1 40  ? 166.478 119.535 130.682 1.00 190.32 ? 40  LYS H CD   1 
ATOM 11218 C CE   . LYS G  1 40  ? 166.369 119.654 132.193 1.00 190.32 ? 40  LYS H CE   1 
ATOM 11219 N NZ   . LYS G  1 40  ? 166.025 121.039 132.618 1.00 190.32 ? 40  LYS H NZ   1 
ATOM 11220 H H    . LYS G  1 40  ? 169.708 120.180 126.456 1.00 190.32 ? 40  LYS H H    1 
ATOM 11221 H HA   . LYS G  1 40  ? 168.764 121.968 128.208 1.00 190.32 ? 40  LYS H HA   1 
ATOM 11222 H HB2  . LYS G  1 40  ? 166.994 120.440 128.204 1.00 190.32 ? 40  LYS H HB2  1 
ATOM 11223 H HB3  . LYS G  1 40  ? 168.008 119.256 128.497 1.00 190.32 ? 40  LYS H HB3  1 
ATOM 11224 H HG2  . LYS G  1 40  ? 168.417 120.136 130.628 1.00 190.32 ? 40  LYS H HG2  1 
ATOM 11225 H HG3  . LYS G  1 40  ? 167.400 121.320 130.322 1.00 190.32 ? 40  LYS H HG3  1 
ATOM 11226 H HD2  . LYS G  1 40  ? 165.641 119.832 130.291 1.00 190.32 ? 40  LYS H HD2  1 
ATOM 11227 H HD3  . LYS G  1 40  ? 166.643 118.606 130.461 1.00 190.32 ? 40  LYS H HD3  1 
ATOM 11228 H HE2  . LYS G  1 40  ? 165.673 119.058 132.511 1.00 190.32 ? 40  LYS H HE2  1 
ATOM 11229 H HE3  . LYS G  1 40  ? 167.221 119.417 132.593 1.00 190.32 ? 40  LYS H HE3  1 
ATOM 11230 H HZ1  . LYS G  1 40  ? 165.938 121.073 133.503 1.00 190.32 ? 40  LYS H HZ1  1 
ATOM 11231 H HZ2  . LYS G  1 40  ? 166.667 121.602 132.369 1.00 190.32 ? 40  LYS H HZ2  1 
ATOM 11232 H HZ3  . LYS G  1 40  ? 165.258 121.290 132.242 1.00 190.32 ? 40  LYS H HZ3  1 
ATOM 11233 N N    . GLY G  1 41  ? 170.660 121.572 129.698 1.00 182.63 ? 41  GLY H N    1 
ATOM 11234 C CA   . GLY G  1 41  ? 171.846 121.348 130.497 1.00 182.63 ? 41  GLY H CA   1 
ATOM 11235 C C    . GLY G  1 41  ? 173.085 121.997 129.923 1.00 182.63 ? 41  GLY H C    1 
ATOM 11236 O O    . GLY G  1 41  ? 173.087 122.616 128.855 1.00 182.63 ? 41  GLY H O    1 
ATOM 11237 H H    . GLY G  1 41  ? 170.250 122.305 129.879 1.00 182.63 ? 41  GLY H H    1 
ATOM 11238 H HA2  . GLY G  1 41  ? 171.701 121.704 131.388 1.00 182.63 ? 41  GLY H HA2  1 
ATOM 11239 H HA3  . GLY G  1 41  ? 172.008 120.395 130.575 1.00 182.63 ? 41  GLY H HA3  1 
ATOM 11240 N N    . PHE G  1 42  ? 174.175 121.838 130.669 1.00 178.14 ? 42  PHE H N    1 
ATOM 11241 C CA   . PHE G  1 42  ? 175.466 122.410 130.303 1.00 178.14 ? 42  PHE H CA   1 
ATOM 11242 C C    . PHE G  1 42  ? 176.170 121.466 129.338 1.00 178.14 ? 42  PHE H C    1 
ATOM 11243 O O    . PHE G  1 42  ? 176.672 120.412 129.744 1.00 178.14 ? 42  PHE H O    1 
ATOM 11244 C CB   . PHE G  1 42  ? 176.299 122.642 131.559 1.00 178.14 ? 42  PHE H CB   1 
ATOM 11245 C CG   . PHE G  1 42  ? 177.750 122.891 131.289 1.00 178.14 ? 42  PHE H CG   1 
ATOM 11246 C CD1  . PHE G  1 42  ? 178.183 124.119 130.827 1.00 178.14 ? 42  PHE H CD1  1 
ATOM 11247 C CD2  . PHE G  1 42  ? 178.684 121.893 131.500 1.00 178.14 ? 42  PHE H CD2  1 
ATOM 11248 C CE1  . PHE G  1 42  ? 179.521 124.348 130.584 1.00 178.14 ? 42  PHE H CE1  1 
ATOM 11249 C CE2  . PHE G  1 42  ? 180.020 122.115 131.257 1.00 178.14 ? 42  PHE H CE2  1 
ATOM 11250 C CZ   . PHE G  1 42  ? 180.440 123.345 130.800 1.00 178.14 ? 42  PHE H CZ   1 
ATOM 11251 H H    . PHE G  1 42  ? 174.192 121.393 131.405 1.00 178.14 ? 42  PHE H H    1 
ATOM 11252 H HA   . PHE G  1 42  ? 175.331 123.262 129.859 1.00 178.14 ? 42  PHE H HA   1 
ATOM 11253 H HB2  . PHE G  1 42  ? 175.949 123.417 132.027 1.00 178.14 ? 42  PHE H HB2  1 
ATOM 11254 H HB3  . PHE G  1 42  ? 176.234 121.859 132.126 1.00 178.14 ? 42  PHE H HB3  1 
ATOM 11255 H HD1  . PHE G  1 42  ? 177.566 124.800 130.682 1.00 178.14 ? 42  PHE H HD1  1 
ATOM 11256 H HD2  . PHE G  1 42  ? 178.405 121.060 131.806 1.00 178.14 ? 42  PHE H HD2  1 
ATOM 11257 H HE1  . PHE G  1 42  ? 179.802 125.179 130.274 1.00 178.14 ? 42  PHE H HE1  1 
ATOM 11258 H HE2  . PHE G  1 42  ? 180.638 121.434 131.395 1.00 178.14 ? 42  PHE H HE2  1 
ATOM 11259 H HZ   . PHE G  1 42  ? 181.342 123.494 130.626 1.00 178.14 ? 42  PHE H HZ   1 
ATOM 11260 N N    . MET G  1 43  ? 176.215 121.841 128.063 1.00 184.69 ? 43  MET H N    1 
ATOM 11261 C CA   . MET G  1 43  ? 176.878 121.037 127.035 1.00 184.69 ? 43  MET H CA   1 
ATOM 11262 C C    . MET G  1 43  ? 177.300 121.952 125.896 1.00 184.69 ? 43  MET H C    1 
ATOM 11263 O O    . MET G  1 43  ? 176.588 122.096 124.895 1.00 184.69 ? 43  MET H O    1 
ATOM 11264 C CB   . MET G  1 43  ? 175.951 119.932 126.528 1.00 184.69 ? 43  MET H CB   1 
ATOM 11265 C CG   . MET G  1 43  ? 176.598 118.961 125.555 1.00 184.69 ? 43  MET H CG   1 
ATOM 11266 S SD   . MET G  1 43  ? 175.397 117.912 124.712 1.00 184.69 ? 43  MET H SD   1 
ATOM 11267 C CE   . MET G  1 43  ? 174.582 117.120 126.095 1.00 184.69 ? 43  MET H CE   1 
ATOM 11268 H H    . MET G  1 43  ? 175.866 122.568 127.762 1.00 184.69 ? 43  MET H H    1 
ATOM 11269 H HA   . MET G  1 43  ? 177.655 120.605 127.420 1.00 184.69 ? 43  MET H HA   1 
ATOM 11270 H HB2  . MET G  1 43  ? 175.638 119.420 127.290 1.00 184.69 ? 43  MET H HB2  1 
ATOM 11271 H HB3  . MET G  1 43  ? 175.196 120.340 126.077 1.00 184.69 ? 43  MET H HB3  1 
ATOM 11272 H HG2  . MET G  1 43  ? 177.084 119.455 124.877 1.00 184.69 ? 43  MET H HG2  1 
ATOM 11273 H HG3  . MET G  1 43  ? 177.206 118.384 126.044 1.00 184.69 ? 43  MET H HG3  1 
ATOM 11274 H HE1  . MET G  1 43  ? 173.958 116.458 125.757 1.00 184.69 ? 43  MET H HE1  1 
ATOM 11275 H HE2  . MET G  1 43  ? 175.251 116.690 126.651 1.00 184.69 ? 43  MET H HE2  1 
ATOM 11276 H HE3  . MET G  1 43  ? 174.106 117.791 126.609 1.00 184.69 ? 43  MET H HE3  1 
ATOM 11277 N N    . PRO G  1 44  ? 178.458 122.604 126.015 1.00 166.48 ? 44  PRO H N    1 
ATOM 11278 C CA   . PRO G  1 44  ? 178.908 123.476 124.923 1.00 166.48 ? 44  PRO H CA   1 
ATOM 11279 C C    . PRO G  1 44  ? 179.381 122.664 123.727 1.00 166.48 ? 44  PRO H C    1 
ATOM 11280 O O    . PRO G  1 44  ? 180.093 121.668 123.869 1.00 166.48 ? 44  PRO H O    1 
ATOM 11281 C CB   . PRO G  1 44  ? 180.045 124.287 125.553 1.00 166.48 ? 44  PRO H CB   1 
ATOM 11282 C CG   . PRO G  1 44  ? 180.534 123.469 126.680 1.00 166.48 ? 44  PRO H CG   1 
ATOM 11283 C CD   . PRO G  1 44  ? 179.406 122.591 127.144 1.00 166.48 ? 44  PRO H CD   1 
ATOM 11284 H HA   . PRO G  1 44  ? 178.196 124.075 124.649 1.00 166.48 ? 44  PRO H HA   1 
ATOM 11285 H HB2  . PRO G  1 44  ? 180.749 124.422 124.899 1.00 166.48 ? 44  PRO H HB2  1 
ATOM 11286 H HB3  . PRO G  1 44  ? 179.703 125.137 125.870 1.00 166.48 ? 44  PRO H HB3  1 
ATOM 11287 H HG2  . PRO G  1 44  ? 181.283 122.936 126.384 1.00 166.48 ? 44  PRO H HG2  1 
ATOM 11288 H HG3  . PRO G  1 44  ? 180.811 124.058 127.399 1.00 166.48 ? 44  PRO H HG3  1 
ATOM 11289 H HD2  . PRO G  1 44  ? 179.726 121.690 127.306 1.00 166.48 ? 44  PRO H HD2  1 
ATOM 11290 H HD3  . PRO G  1 44  ? 178.991 122.968 127.935 1.00 166.48 ? 44  PRO H HD3  1 
ATOM 11291 N N    . ILE G  1 45  ? 178.966 123.104 122.538 1.00 164.55 ? 45  ILE H N    1 
ATOM 11292 C CA   . ILE G  1 45  ? 179.217 122.394 121.291 1.00 164.55 ? 45  ILE H CA   1 
ATOM 11293 C C    . ILE G  1 45  ? 179.692 123.374 120.228 1.00 164.55 ? 45  ILE H C    1 
ATOM 11294 O O    . ILE G  1 45  ? 179.393 124.571 120.282 1.00 164.55 ? 45  ILE H O    1 
ATOM 11295 C CB   . ILE G  1 45  ? 177.955 121.625 120.830 1.00 164.55 ? 45  ILE H CB   1 
ATOM 11296 C CG1  . ILE G  1 45  ? 176.918 122.556 120.190 1.00 164.55 ? 45  ILE H CG1  1 
ATOM 11297 C CG2  . ILE G  1 45  ? 177.323 120.897 121.999 1.00 164.55 ? 45  ILE H CG2  1 
ATOM 11298 C CD1  . ILE G  1 45  ? 176.997 122.661 118.675 1.00 164.55 ? 45  ILE H CD1  1 
ATOM 11299 H H    . ILE G  1 45  ? 178.524 123.833 122.430 1.00 164.55 ? 45  ILE H H    1 
ATOM 11300 H HA   . ILE G  1 45  ? 179.924 121.746 121.431 1.00 164.55 ? 45  ILE H HA   1 
ATOM 11301 H HB   . ILE G  1 45  ? 178.223 120.967 120.169 1.00 164.55 ? 45  ILE H HB   1 
ATOM 11302 H HG12 . ILE G  1 45  ? 176.034 122.218 120.407 1.00 164.55 ? 45  ILE H HG12 1 
ATOM 11303 H HG13 . ILE G  1 45  ? 177.017 123.447 120.559 1.00 164.55 ? 45  ILE H HG13 1 
ATOM 11304 H HG21 . ILE G  1 45  ? 178.015 120.422 122.485 1.00 164.55 ? 45  ILE H HG21 1 
ATOM 11305 H HG22 . ILE G  1 45  ? 176.664 120.271 121.663 1.00 164.55 ? 45  ILE H HG22 1 
ATOM 11306 H HG23 . ILE G  1 45  ? 176.898 121.545 122.579 1.00 164.55 ? 45  ILE H HG23 1 
ATOM 11307 H HD11 . ILE G  1 45  ? 176.903 121.773 118.296 1.00 164.55 ? 45  ILE H HD11 1 
ATOM 11308 H HD12 . ILE G  1 45  ? 177.842 123.045 118.404 1.00 164.55 ? 45  ILE H HD12 1 
ATOM 11309 H HD13 . ILE G  1 45  ? 176.271 123.227 118.367 1.00 164.55 ? 45  ILE H HD13 1 
ATOM 11310 N N    . SER G  1 46  ? 180.441 122.855 119.255 1.00 162.44 ? 46  SER H N    1 
ATOM 11311 C CA   . SER G  1 46  ? 180.924 123.626 118.116 1.00 162.44 ? 46  SER H CA   1 
ATOM 11312 C C    . SER G  1 46  ? 180.587 122.888 116.829 1.00 162.44 ? 46  SER H C    1 
ATOM 11313 O O    . SER G  1 46  ? 180.735 121.665 116.751 1.00 162.44 ? 46  SER H O    1 
ATOM 11314 C CB   . SER G  1 46  ? 182.428 123.872 118.208 1.00 162.44 ? 46  SER H CB   1 
ATOM 11315 O OG   . SER G  1 46  ? 182.736 124.665 119.340 1.00 162.44 ? 46  SER H OG   1 
ATOM 11316 H H    . SER G  1 46  ? 180.688 122.031 119.236 1.00 162.44 ? 46  SER H H    1 
ATOM 11317 H HA   . SER G  1 46  ? 180.478 124.487 118.093 1.00 162.44 ? 46  SER H HA   1 
ATOM 11318 H HB2  . SER G  1 46  ? 182.884 123.022 118.284 1.00 162.44 ? 46  SER H HB2  1 
ATOM 11319 H HB3  . SER G  1 46  ? 182.722 124.336 117.408 1.00 162.44 ? 46  SER H HB3  1 
ATOM 11320 H HG   . SER G  1 46  ? 183.544 124.894 119.319 1.00 162.44 ? 46  SER H HG   1 
ATOM 11321 N N    . ILE G  1 47  ? 180.132 123.634 115.823 1.00 164.59 ? 47  ILE H N    1 
ATOM 11322 C CA   . ILE G  1 47  ? 179.701 123.074 114.544 1.00 164.59 ? 47  ILE H CA   1 
ATOM 11323 C C    . ILE G  1 47  ? 180.583 123.616 113.427 1.00 164.59 ? 47  ILE H C    1 
ATOM 11324 O O    . ILE G  1 47  ? 180.645 124.831 113.207 1.00 164.59 ? 47  ILE H O    1 
ATOM 11325 C CB   . ILE G  1 47  ? 178.227 123.383 114.242 1.00 164.59 ? 47  ILE H CB   1 
ATOM 11326 C CG1  . ILE G  1 47  ? 177.366 123.281 115.505 1.00 164.59 ? 47  ILE H CG1  1 
ATOM 11327 C CG2  . ILE G  1 47  ? 177.712 122.431 113.176 1.00 164.59 ? 47  ILE H CG2  1 
ATOM 11328 C CD1  . ILE G  1 47  ? 175.941 123.732 115.302 1.00 164.59 ? 47  ILE H CD1  1 
ATOM 11329 H H    . ILE G  1 47  ? 180.060 124.488 115.861 1.00 164.59 ? 47  ILE H H    1 
ATOM 11330 H HA   . ILE G  1 47  ? 179.803 122.111 114.561 1.00 164.59 ? 47  ILE H HA   1 
ATOM 11331 H HB   . ILE G  1 47  ? 178.166 124.289 113.899 1.00 164.59 ? 47  ILE H HB   1 
ATOM 11332 H HG12 . ILE G  1 47  ? 177.349 122.357 115.800 1.00 164.59 ? 47  ILE H HG12 1 
ATOM 11333 H HG13 . ILE G  1 47  ? 177.728 123.844 116.204 1.00 164.59 ? 47  ILE H HG13 1 
ATOM 11334 H HG21 . ILE G  1 47  ? 177.662 121.537 113.550 1.00 164.59 ? 47  ILE H HG21 1 
ATOM 11335 H HG22 . ILE G  1 47  ? 178.321 122.438 112.421 1.00 164.59 ? 47  ILE H HG22 1 
ATOM 11336 H HG23 . ILE G  1 47  ? 176.831 122.717 112.888 1.00 164.59 ? 47  ILE H HG23 1 
ATOM 11337 H HD11 . ILE G  1 47  ? 175.497 123.765 116.163 1.00 164.59 ? 47  ILE H HD11 1 
ATOM 11338 H HD12 . ILE G  1 47  ? 175.487 123.103 114.720 1.00 164.59 ? 47  ILE H HD12 1 
ATOM 11339 H HD13 . ILE G  1 47  ? 175.945 124.614 114.900 1.00 164.59 ? 47  ILE H HD13 1 
ATOM 11340 N N    . ILE G  1 48  ? 181.257 122.708 112.729 1.00 168.46 ? 48  ILE H N    1 
ATOM 11341 C CA   . ILE G  1 48  ? 182.117 123.014 111.592 1.00 168.46 ? 48  ILE H CA   1 
ATOM 11342 C C    . ILE G  1 48  ? 181.496 122.364 110.365 1.00 168.46 ? 48  ILE H C    1 
ATOM 11343 O O    . ILE G  1 48  ? 181.156 121.176 110.394 1.00 168.46 ? 48  ILE H O    1 
ATOM 11344 C CB   . ILE G  1 48  ? 183.564 122.535 111.805 1.00 168.46 ? 48  ILE H CB   1 
ATOM 11345 C CG1  . ILE G  1 48  ? 184.165 123.205 113.041 1.00 168.46 ? 48  ILE H CG1  1 
ATOM 11346 C CG2  . ILE G  1 48  ? 184.428 122.842 110.581 1.00 168.46 ? 48  ILE H CG2  1 
ATOM 11347 C CD1  . ILE G  1 48  ? 185.411 122.527 113.555 1.00 168.46 ? 48  ILE H CD1  1 
ATOM 11348 H H    . ILE G  1 48  ? 181.227 121.867 112.904 1.00 168.46 ? 48  ILE H H    1 
ATOM 11349 H HA   . ILE G  1 48  ? 182.135 123.973 111.449 1.00 168.46 ? 48  ILE H HA   1 
ATOM 11350 H HB   . ILE G  1 48  ? 183.551 121.579 111.945 1.00 168.46 ? 48  ILE H HB   1 
ATOM 11351 H HG12 . ILE G  1 48  ? 184.398 124.119 112.815 1.00 168.46 ? 48  ILE H HG12 1 
ATOM 11352 H HG13 . ILE G  1 48  ? 183.517 123.202 113.761 1.00 168.46 ? 48  ILE H HG13 1 
ATOM 11353 H HG21 . ILE G  1 48  ? 185.320 122.495 110.737 1.00 168.46 ? 48  ILE H HG21 1 
ATOM 11354 H HG22 . ILE G  1 48  ? 184.060 122.421 109.790 1.00 168.46 ? 48  ILE H HG22 1 
ATOM 11355 H HG23 . ILE G  1 48  ? 184.473 123.803 110.460 1.00 168.46 ? 48  ILE H HG23 1 
ATOM 11356 H HD11 . ILE G  1 48  ? 185.199 121.608 113.775 1.00 168.46 ? 48  ILE H HD11 1 
ATOM 11357 H HD12 . ILE G  1 48  ? 185.719 122.994 114.347 1.00 168.46 ? 48  ILE H HD12 1 
ATOM 11358 H HD13 . ILE G  1 48  ? 186.096 122.553 112.869 1.00 168.46 ? 48  ILE H HD13 1 
ATOM 11359 N N    . GLU G  1 49  ? 181.349 123.139 109.294 1.00 171.24 ? 49  GLU H N    1 
ATOM 11360 C CA   . GLU G  1 49  ? 180.813 122.655 108.028 1.00 171.24 ? 49  GLU H CA   1 
ATOM 11361 C C    . GLU G  1 49  ? 181.917 122.543 106.990 1.00 171.24 ? 49  GLU H C    1 
ATOM 11362 O O    . GLU G  1 49  ? 182.656 123.502 106.749 1.00 171.24 ? 49  GLU H O    1 
ATOM 11363 C CB   . GLU G  1 49  ? 179.720 123.596 107.514 1.00 171.24 ? 49  GLU H CB   1 
ATOM 11364 C CG   . GLU G  1 49  ? 179.379 123.496 106.025 1.00 171.24 ? 49  GLU H CG   1 
ATOM 11365 C CD   . GLU G  1 49  ? 179.015 122.101 105.572 1.00 171.24 ? 49  GLU H CD   1 
ATOM 11366 O OE1  . GLU G  1 49  ? 178.874 121.210 106.429 1.00 171.24 ? 49  GLU H OE1  1 
ATOM 11367 O OE2  . GLU G  1 49  ? 178.865 121.896 104.350 1.00 171.24 ? 49  GLU H OE2  1 
ATOM 11368 H H    . GLU G  1 49  ? 181.560 123.972 109.277 1.00 171.24 ? 49  GLU H H    1 
ATOM 11369 H HA   . GLU G  1 49  ? 180.428 121.776 108.162 1.00 171.24 ? 49  GLU H HA   1 
ATOM 11370 H HB2  . GLU G  1 49  ? 178.905 123.448 108.019 1.00 171.24 ? 49  GLU H HB2  1 
ATOM 11371 H HB3  . GLU G  1 49  ? 180.035 124.496 107.652 1.00 171.24 ? 49  GLU H HB3  1 
ATOM 11372 H HG2  . GLU G  1 49  ? 178.610 124.061 105.852 1.00 171.24 ? 49  GLU H HG2  1 
ATOM 11373 H HG3  . GLU G  1 49  ? 180.127 123.805 105.490 1.00 171.24 ? 49  GLU H HG3  1 
ATOM 11374 N N    . GLY G  1 50  ? 182.016 121.364 106.384 1.00 170.95 ? 50  GLY H N    1 
ATOM 11375 C CA   . GLY G  1 50  ? 182.967 121.098 105.327 1.00 170.95 ? 50  GLY H CA   1 
ATOM 11376 C C    . GLY G  1 50  ? 182.246 120.804 104.031 1.00 170.95 ? 50  GLY H C    1 
ATOM 11377 O O    . GLY G  1 50  ? 181.049 120.505 104.035 1.00 170.95 ? 50  GLY H O    1 
ATOM 11378 H H    . GLY G  1 50  ? 181.526 120.686 106.579 1.00 170.95 ? 50  GLY H H    1 
ATOM 11379 H HA2  . GLY G  1 50  ? 183.547 121.862 105.194 1.00 170.95 ? 50  GLY H HA2  1 
ATOM 11380 H HA3  . GLY G  1 50  ? 183.512 120.330 105.560 1.00 170.95 ? 50  GLY H HA3  1 
ATOM 11381 N N    . ASP G  1 51  ? 182.966 120.880 102.911 1.00 165.96 ? 51  ASP H N    1 
ATOM 11382 C CA   . ASP G  1 51  ? 182.346 120.612 101.619 1.00 165.96 ? 51  ASP H CA   1 
ATOM 11383 C C    . ASP G  1 51  ? 181.773 119.202 101.552 1.00 165.96 ? 51  ASP H C    1 
ATOM 11384 O O    . ASP G  1 51  ? 180.716 118.989 100.949 1.00 165.96 ? 51  ASP H O    1 
ATOM 11385 C CB   . ASP G  1 51  ? 183.361 120.826 100.498 1.00 165.96 ? 51  ASP H CB   1 
ATOM 11386 C CG   . ASP G  1 51  ? 184.534 119.878 100.590 1.00 165.96 ? 51  ASP H CG   1 
ATOM 11387 O OD1  . ASP G  1 51  ? 184.772 119.338 101.690 1.00 165.96 ? 51  ASP H OD1  1 
ATOM 11388 O OD2  . ASP G  1 51  ? 185.216 119.672 99.567  1.00 165.96 ? 51  ASP H OD2  1 
ATOM 11389 H H    . ASP G  1 51  ? 183.801 121.082 102.874 1.00 165.96 ? 51  ASP H H    1 
ATOM 11390 H HA   . ASP G  1 51  ? 181.617 121.237 101.486 1.00 165.96 ? 51  ASP H HA   1 
ATOM 11391 H HB2  . ASP G  1 51  ? 182.924 120.681 99.643  1.00 165.96 ? 51  ASP H HB2  1 
ATOM 11392 H HB3  . ASP G  1 51  ? 183.703 121.732 100.546 1.00 165.96 ? 51  ASP H HB3  1 
ATOM 11393 N N    . GLN G  1 52  ? 182.451 118.227 102.160 1.00 162.06 ? 52  GLN H N    1 
ATOM 11394 C CA   . GLN G  1 52  ? 182.015 116.838 102.114 1.00 162.06 ? 52  GLN H CA   1 
ATOM 11395 C C    . GLN G  1 52  ? 181.554 116.272 103.449 1.00 162.06 ? 52  GLN H C    1 
ATOM 11396 O O    . GLN G  1 52  ? 181.005 115.165 103.467 1.00 162.06 ? 52  GLN H O    1 
ATOM 11397 C CB   . GLN G  1 52  ? 183.156 115.955 101.589 1.00 162.06 ? 52  GLN H CB   1 
ATOM 11398 C CG   . GLN G  1 52  ? 183.540 116.219 100.146 1.00 162.06 ? 52  GLN H CG   1 
ATOM 11399 C CD   . GLN G  1 52  ? 182.479 115.757 99.172  1.00 162.06 ? 52  GLN H CD   1 
ATOM 11400 O OE1  . GLN G  1 52  ? 181.603 114.967 99.521  1.00 162.06 ? 52  GLN H OE1  1 
ATOM 11401 N NE2  . GLN G  1 52  ? 182.554 116.243 97.938  1.00 162.06 ? 52  GLN H NE2  1 
ATOM 11402 H H    . GLN G  1 52  ? 183.175 118.348 102.609 1.00 162.06 ? 52  GLN H H    1 
ATOM 11403 H HA   . GLN G  1 52  ? 181.274 116.752 101.496 1.00 162.06 ? 52  GLN H HA   1 
ATOM 11404 H HB2  . GLN G  1 52  ? 183.942 116.109 102.136 1.00 162.06 ? 52  GLN H HB2  1 
ATOM 11405 H HB3  . GLN G  1 52  ? 182.888 115.026 101.659 1.00 162.06 ? 52  GLN H HB3  1 
ATOM 11406 H HG2  . GLN G  1 52  ? 183.669 117.173 100.020 1.00 162.06 ? 52  GLN H HG2  1 
ATOM 11407 H HG3  . GLN G  1 52  ? 184.360 115.743 99.946  1.00 162.06 ? 52  GLN H HG3  1 
ATOM 11408 H HE21 . GLN G  1 52  ? 183.184 116.791 97.729  1.00 162.06 ? 52  GLN H HE21 1 
ATOM 11409 H HE22 . GLN G  1 52  ? 181.977 116.004 97.348  1.00 162.06 ? 52  GLN H HE22 1 
ATOM 11410 N N    . HIS G  1 53  ? 181.752 116.978 104.557 1.00 157.10 ? 53  HIS H N    1 
ATOM 11411 C CA   . HIS G  1 53  ? 181.410 116.418 105.857 1.00 157.10 ? 53  HIS H CA   1 
ATOM 11412 C C    . HIS G  1 53  ? 181.148 117.543 106.844 1.00 157.10 ? 53  HIS H C    1 
ATOM 11413 O O    . HIS G  1 53  ? 181.359 118.721 106.550 1.00 157.10 ? 53  HIS H O    1 
ATOM 11414 C CB   . HIS G  1 53  ? 182.520 115.505 106.376 1.00 157.10 ? 53  HIS H CB   1 
ATOM 11415 C CG   . HIS G  1 53  ? 183.832 116.199 106.551 1.00 157.10 ? 53  HIS H CG   1 
ATOM 11416 N ND1  . HIS G  1 53  ? 184.671 116.481 105.495 1.00 157.10 ? 53  HIS H ND1  1 
ATOM 11417 C CD2  . HIS G  1 53  ? 184.457 116.654 107.661 1.00 157.10 ? 53  HIS H CD2  1 
ATOM 11418 C CE1  . HIS G  1 53  ? 185.755 117.085 105.947 1.00 157.10 ? 53  HIS H CE1  1 
ATOM 11419 N NE2  . HIS G  1 53  ? 185.649 117.206 107.258 1.00 157.10 ? 53  HIS H NE2  1 
ATOM 11420 H H    . HIS G  1 53  ? 182.079 117.773 104.584 1.00 157.10 ? 53  HIS H H    1 
ATOM 11421 H HA   . HIS G  1 53  ? 180.598 115.893 105.778 1.00 157.10 ? 53  HIS H HA   1 
ATOM 11422 H HB2  . HIS G  1 53  ? 182.255 115.146 107.238 1.00 157.10 ? 53  HIS H HB2  1 
ATOM 11423 H HB3  . HIS G  1 53  ? 182.650 114.781 105.744 1.00 157.10 ? 53  HIS H HB3  1 
ATOM 11424 H HD2  . HIS G  1 53  ? 184.118 116.650 108.526 1.00 157.10 ? 53  HIS H HD2  1 
ATOM 11425 H HE1  . HIS G  1 53  ? 186.469 117.380 105.429 1.00 157.10 ? 53  HIS H HE1  1 
ATOM 11426 H HE2  . HIS G  1 53  ? 186.211 117.609 107.768 1.00 157.10 ? 53  HIS H HE2  1 
ATOM 11427 N N    . ILE G  1 54  ? 180.687 117.153 108.030 1.00 161.34 ? 54  ILE H N    1 
ATOM 11428 C CA   . ILE G  1 54  ? 180.448 118.069 109.137 1.00 161.34 ? 54  ILE H CA   1 
ATOM 11429 C C    . ILE G  1 54  ? 181.243 117.555 110.326 1.00 161.34 ? 54  ILE H C    1 
ATOM 11430 O O    . ILE G  1 54  ? 181.132 116.380 110.690 1.00 161.34 ? 54  ILE H O    1 
ATOM 11431 C CB   . ILE G  1 54  ? 178.949 118.159 109.475 1.00 161.34 ? 54  ILE H CB   1 
ATOM 11432 C CG1  . ILE G  1 54  ? 178.180 118.732 108.291 1.00 161.34 ? 54  ILE H CG1  1 
ATOM 11433 C CG2  . ILE G  1 54  ? 178.704 119.046 110.690 1.00 161.34 ? 54  ILE H CG2  1 
ATOM 11434 C CD1  . ILE G  1 54  ? 177.629 117.684 107.357 1.00 161.34 ? 54  ILE H CD1  1 
ATOM 11435 H H    . ILE G  1 54  ? 180.500 116.337 108.222 1.00 161.34 ? 54  ILE H H    1 
ATOM 11436 H HA   . ILE G  1 54  ? 180.770 118.956 108.912 1.00 161.34 ? 54  ILE H HA   1 
ATOM 11437 H HB   . ILE G  1 54  ? 178.617 117.268 109.666 1.00 161.34 ? 54  ILE H HB   1 
ATOM 11438 H HG12 . ILE G  1 54  ? 177.438 119.266 108.617 1.00 161.34 ? 54  ILE H HG12 1 
ATOM 11439 H HG13 . ILE G  1 54  ? 178.786 119.284 107.780 1.00 161.34 ? 54  ILE H HG13 1 
ATOM 11440 H HG21 . ILE G  1 54  ? 179.190 118.711 111.457 1.00 161.34 ? 54  ILE H HG21 1 
ATOM 11441 H HG22 . ILE G  1 54  ? 178.990 119.950 110.485 1.00 161.34 ? 54  ILE H HG22 1 
ATOM 11442 H HG23 . ILE G  1 54  ? 177.756 119.038 110.893 1.00 161.34 ? 54  ILE H HG23 1 
ATOM 11443 H HD11 . ILE G  1 54  ? 177.100 117.052 107.869 1.00 161.34 ? 54  ILE H HD11 1 
ATOM 11444 H HD12 . ILE G  1 54  ? 178.361 117.224 106.920 1.00 161.34 ? 54  ILE H HD12 1 
ATOM 11445 H HD13 . ILE G  1 54  ? 177.073 118.119 106.693 1.00 161.34 ? 54  ILE H HD13 1 
ATOM 11446 N N    . LYS G  1 55  ? 182.033 118.435 110.932 1.00 162.56 ? 55  LYS H N    1 
ATOM 11447 C CA   . LYS G  1 55  ? 182.821 118.129 112.119 1.00 162.56 ? 55  LYS H CA   1 
ATOM 11448 C C    . LYS G  1 55  ? 182.183 118.824 113.312 1.00 162.56 ? 55  LYS H C    1 
ATOM 11449 O O    . LYS G  1 55  ? 182.093 120.056 113.334 1.00 162.56 ? 55  LYS H O    1 
ATOM 11450 C CB   . LYS G  1 55  ? 184.271 118.572 111.935 1.00 162.56 ? 55  LYS H CB   1 
ATOM 11451 C CG   . LYS G  1 55  ? 185.245 117.954 112.912 1.00 162.56 ? 55  LYS H CG   1 
ATOM 11452 C CD   . LYS G  1 55  ? 186.647 117.948 112.331 1.00 162.56 ? 55  LYS H CD   1 
ATOM 11453 C CE   . LYS G  1 55  ? 187.657 117.397 113.313 1.00 162.56 ? 55  LYS H CE   1 
ATOM 11454 N NZ   . LYS G  1 55  ? 188.061 118.420 114.311 1.00 162.56 ? 55  LYS H NZ   1 
ATOM 11455 H H    . LYS G  1 55  ? 182.130 119.246 110.662 1.00 162.56 ? 55  LYS H H    1 
ATOM 11456 H HA   . LYS G  1 55  ? 182.810 117.173 112.282 1.00 162.56 ? 55  LYS H HA   1 
ATOM 11457 H HB2  . LYS G  1 55  ? 184.557 118.333 111.040 1.00 162.56 ? 55  LYS H HB2  1 
ATOM 11458 H HB3  . LYS G  1 55  ? 184.323 119.530 112.047 1.00 162.56 ? 55  LYS H HB3  1 
ATOM 11459 H HG2  . LYS G  1 55  ? 185.255 118.472 113.732 1.00 162.56 ? 55  LYS H HG2  1 
ATOM 11460 H HG3  . LYS G  1 55  ? 184.986 117.037 113.093 1.00 162.56 ? 55  LYS H HG3  1 
ATOM 11461 H HD2  . LYS G  1 55  ? 186.661 117.392 111.536 1.00 162.56 ? 55  LYS H HD2  1 
ATOM 11462 H HD3  . LYS G  1 55  ? 186.904 118.856 112.108 1.00 162.56 ? 55  LYS H HD3  1 
ATOM 11463 H HE2  . LYS G  1 55  ? 187.266 116.646 113.787 1.00 162.56 ? 55  LYS H HE2  1 
ATOM 11464 H HE3  . LYS G  1 55  ? 188.449 117.113 112.831 1.00 162.56 ? 55  LYS H HE3  1 
ATOM 11465 H HZ1  . LYS G  1 55  ? 188.445 119.110 113.901 1.00 162.56 ? 55  LYS H HZ1  1 
ATOM 11466 H HZ2  . LYS G  1 55  ? 188.638 118.069 114.890 1.00 162.56 ? 55  LYS H HZ2  1 
ATOM 11467 H HZ3  . LYS G  1 55  ? 187.345 118.709 114.755 1.00 162.56 ? 55  LYS H HZ3  1 
ATOM 11468 N N    . VAL G  1 56  ? 181.729 118.045 114.289 1.00 156.92 ? 56  VAL H N    1 
ATOM 11469 C CA   . VAL G  1 56  ? 181.059 118.577 115.470 1.00 156.92 ? 56  VAL H CA   1 
ATOM 11470 C C    . VAL G  1 56  ? 181.915 118.269 116.688 1.00 156.92 ? 56  VAL H C    1 
ATOM 11471 O O    . VAL G  1 56  ? 182.243 117.105 116.950 1.00 156.92 ? 56  VAL H O    1 
ATOM 11472 C CB   . VAL G  1 56  ? 179.646 117.998 115.630 1.00 156.92 ? 56  VAL H CB   1 
ATOM 11473 C CG1  . VAL G  1 56  ? 178.971 118.549 116.881 1.00 156.92 ? 56  VAL H CG1  1 
ATOM 11474 C CG2  . VAL G  1 56  ? 178.816 118.307 114.404 1.00 156.92 ? 56  VAL H CG2  1 
ATOM 11475 H H    . VAL G  1 56  ? 181.799 117.187 114.290 1.00 156.92 ? 56  VAL H H    1 
ATOM 11476 H HA   . VAL G  1 56  ? 180.979 119.540 115.396 1.00 156.92 ? 56  VAL H HA   1 
ATOM 11477 H HB   . VAL G  1 56  ? 179.705 117.034 115.717 1.00 156.92 ? 56  VAL H HB   1 
ATOM 11478 H HG11 . VAL G  1 56  ? 178.073 118.186 116.936 1.00 156.92 ? 56  VAL H HG11 1 
ATOM 11479 H HG12 . VAL G  1 56  ? 178.929 119.516 116.812 1.00 156.92 ? 56  VAL H HG12 1 
ATOM 11480 H HG13 . VAL G  1 56  ? 179.472 118.300 117.672 1.00 156.92 ? 56  VAL H HG13 1 
ATOM 11481 H HG21 . VAL G  1 56  ? 177.937 117.914 114.512 1.00 156.92 ? 56  VAL H HG21 1 
ATOM 11482 H HG22 . VAL G  1 56  ? 178.738 119.270 114.311 1.00 156.92 ? 56  VAL H HG22 1 
ATOM 11483 H HG23 . VAL G  1 56  ? 179.251 117.937 113.620 1.00 156.92 ? 56  VAL H HG23 1 
ATOM 11484 N N    . ILE G  1 57  ? 182.273 119.316 117.427 1.00 158.35 ? 57  ILE H N    1 
ATOM 11485 C CA   . ILE G  1 57  ? 183.052 119.218 118.655 1.00 158.35 ? 57  ILE H CA   1 
ATOM 11486 C C    . ILE G  1 57  ? 182.113 119.495 119.821 1.00 158.35 ? 57  ILE H C    1 
ATOM 11487 O O    . ILE G  1 57  ? 181.467 120.549 119.872 1.00 158.35 ? 57  ILE H O    1 
ATOM 11488 C CB   . ILE G  1 57  ? 184.260 120.171 118.664 1.00 158.35 ? 57  ILE H CB   1 
ATOM 11489 C CG1  . ILE G  1 57  ? 185.250 119.873 117.525 1.00 158.35 ? 57  ILE H CG1  1 
ATOM 11490 C CG2  . ILE G  1 57  ? 185.022 120.086 119.980 1.00 158.35 ? 57  ILE H CG2  1 
ATOM 11491 C CD1  . ILE G  1 57  ? 184.768 120.128 116.114 1.00 158.35 ? 57  ILE H CD1  1 
ATOM 11492 H H    . ILE G  1 57  ? 182.067 120.126 117.225 1.00 158.35 ? 57  ILE H H    1 
ATOM 11493 H HA   . ILE G  1 57  ? 183.389 118.316 118.746 1.00 158.35 ? 57  ILE H HA   1 
ATOM 11494 H HB   . ILE G  1 57  ? 183.937 121.077 118.557 1.00 158.35 ? 57  ILE H HB   1 
ATOM 11495 H HG12 . ILE G  1 57  ? 186.041 120.418 117.660 1.00 158.35 ? 57  ILE H HG12 1 
ATOM 11496 H HG13 . ILE G  1 57  ? 185.495 118.937 117.577 1.00 158.35 ? 57  ILE H HG13 1 
ATOM 11497 H HG21 . ILE G  1 57  ? 185.733 120.745 119.969 1.00 158.35 ? 57  ILE H HG21 1 
ATOM 11498 H HG22 . ILE G  1 57  ? 185.403 119.198 120.059 1.00 158.35 ? 57  ILE H HG22 1 
ATOM 11499 H HG23 . ILE G  1 57  ? 184.435 120.255 120.732 1.00 158.35 ? 57  ILE H HG23 1 
ATOM 11500 H HD11 . ILE G  1 57  ? 184.263 120.956 116.089 1.00 158.35 ? 57  ILE H HD11 1 
ATOM 11501 H HD12 . ILE G  1 57  ? 184.219 119.387 115.822 1.00 158.35 ? 57  ILE H HD12 1 
ATOM 11502 H HD13 . ILE G  1 57  ? 185.543 120.184 115.534 1.00 158.35 ? 57  ILE H HD13 1 
ATOM 11503 N N    . ALA G  1 58  ? 182.039 118.544 120.750 1.00 157.22 ? 58  ALA H N    1 
ATOM 11504 C CA   . ALA G  1 58  ? 181.190 118.625 121.932 1.00 157.22 ? 58  ALA H CA   1 
ATOM 11505 C C    . ALA G  1 58  ? 182.034 118.362 123.171 1.00 157.22 ? 58  ALA H C    1 
ATOM 11506 O O    . ALA G  1 58  ? 182.820 117.410 123.202 1.00 157.22 ? 58  ALA H O    1 
ATOM 11507 C CB   . ALA G  1 58  ? 180.026 117.635 121.856 1.00 157.22 ? 58  ALA H CB   1 
ATOM 11508 H H    . ALA G  1 58  ? 182.491 117.813 120.712 1.00 157.22 ? 58  ALA H H    1 
ATOM 11509 H HA   . ALA G  1 58  ? 180.822 119.519 122.003 1.00 157.22 ? 58  ALA H HA   1 
ATOM 11510 H HB1  . ALA G  1 58  ? 179.509 117.821 121.056 1.00 157.22 ? 58  ALA H HB1  1 
ATOM 11511 H HB2  . ALA G  1 58  ? 180.371 116.733 121.821 1.00 157.22 ? 58  ALA H HB2  1 
ATOM 11512 H HB3  . ALA G  1 58  ? 179.467 117.746 122.641 1.00 157.22 ? 58  ALA H HB3  1 
ATOM 11513 N N    . TRP G  1 59  ? 181.871 119.213 124.182 1.00 148.30 ? 59  TRP H N    1 
ATOM 11514 C CA   . TRP G  1 59  ? 182.601 119.099 125.438 1.00 148.30 ? 59  TRP H CA   1 
ATOM 11515 C C    . TRP G  1 59  ? 181.778 118.311 126.448 1.00 148.30 ? 59  TRP H C    1 
ATOM 11516 O O    . TRP G  1 59  ? 180.666 118.714 126.804 1.00 148.30 ? 59  TRP H O    1 
ATOM 11517 C CB   . TRP G  1 59  ? 182.901 120.489 125.998 1.00 148.30 ? 59  TRP H CB   1 
ATOM 11518 C CG   . TRP G  1 59  ? 184.188 121.116 125.550 1.00 148.30 ? 59  TRP H CG   1 
ATOM 11519 C CD1  . TRP G  1 59  ? 184.968 120.744 124.495 1.00 148.30 ? 59  TRP H CD1  1 
ATOM 11520 C CD2  . TRP G  1 59  ? 184.838 122.240 126.152 1.00 148.30 ? 59  TRP H CD2  1 
ATOM 11521 N NE1  . TRP G  1 59  ? 186.066 121.565 124.406 1.00 148.30 ? 59  TRP H NE1  1 
ATOM 11522 C CE2  . TRP G  1 59  ? 186.009 122.490 125.415 1.00 148.30 ? 59  TRP H CE2  1 
ATOM 11523 C CE3  . TRP G  1 59  ? 184.547 123.053 127.250 1.00 148.30 ? 59  TRP H CE3  1 
ATOM 11524 C CZ2  . TRP G  1 59  ? 186.883 123.520 125.735 1.00 148.30 ? 59  TRP H CZ2  1 
ATOM 11525 C CZ3  . TRP G  1 59  ? 185.418 124.070 127.569 1.00 148.30 ? 59  TRP H CZ3  1 
ATOM 11526 C CH2  . TRP G  1 59  ? 186.568 124.301 126.811 1.00 148.30 ? 59  TRP H CH2  1 
ATOM 11527 H H    . TRP G  1 59  ? 181.327 119.879 124.161 1.00 148.30 ? 59  TRP H H    1 
ATOM 11528 H HA   . TRP G  1 59  ? 183.435 118.625 125.296 1.00 148.30 ? 59  TRP H HA   1 
ATOM 11529 H HB2  . TRP G  1 59  ? 182.185 121.075 125.716 1.00 148.30 ? 59  TRP H HB2  1 
ATOM 11530 H HB3  . TRP G  1 59  ? 182.918 120.438 126.966 1.00 148.30 ? 59  TRP H HB3  1 
ATOM 11531 H HD1  . TRP G  1 59  ? 184.783 120.039 123.918 1.00 148.30 ? 59  TRP H HD1  1 
ATOM 11532 H HE1  . TRP G  1 59  ? 186.685 121.510 123.812 1.00 148.30 ? 59  TRP H HE1  1 
ATOM 11533 H HE3  . TRP G  1 59  ? 183.782 122.907 127.758 1.00 148.30 ? 59  TRP H HE3  1 
ATOM 11534 H HZ2  . TRP G  1 59  ? 187.650 123.676 125.233 1.00 148.30 ? 59  TRP H HZ2  1 
ATOM 11535 H HZ3  . TRP G  1 59  ? 185.226 124.628 128.288 1.00 148.30 ? 59  TRP H HZ3  1 
ATOM 11536 H HH2  . TRP G  1 59  ? 187.135 124.999 127.047 1.00 148.30 ? 59  TRP H HH2  1 
ATOM 11537 N N    . LEU G  1 60  ? 182.337 117.194 126.913 1.00 164.18 ? 60  LEU H N    1 
ATOM 11538 C CA   . LEU G  1 60  ? 181.718 116.335 127.922 1.00 164.18 ? 60  LEU H CA   1 
ATOM 11539 C C    . LEU G  1 60  ? 182.733 116.083 129.027 1.00 164.18 ? 60  LEU H C    1 
ATOM 11540 O O    . LEU G  1 60  ? 183.350 115.013 129.087 1.00 164.18 ? 60  LEU H O    1 
ATOM 11541 C CB   . LEU G  1 60  ? 181.239 115.014 127.322 1.00 164.18 ? 60  LEU H CB   1 
ATOM 11542 C CG   . LEU G  1 60  ? 180.038 115.056 126.378 1.00 164.18 ? 60  LEU H CG   1 
ATOM 11543 C CD1  . LEU G  1 60  ? 179.723 113.653 125.898 1.00 164.18 ? 60  LEU H CD1  1 
ATOM 11544 C CD2  . LEU G  1 60  ? 178.819 115.676 127.041 1.00 164.18 ? 60  LEU H CD2  1 
ATOM 11545 H H    . LEU G  1 60  ? 183.102 116.904 126.649 1.00 164.18 ? 60  LEU H H    1 
ATOM 11546 H HA   . LEU G  1 60  ? 180.952 116.784 128.308 1.00 164.18 ? 60  LEU H HA   1 
ATOM 11547 H HB2  . LEU G  1 60  ? 181.975 114.627 126.824 1.00 164.18 ? 60  LEU H HB2  1 
ATOM 11548 H HB3  . LEU G  1 60  ? 181.004 114.420 128.053 1.00 164.18 ? 60  LEU H HB3  1 
ATOM 11549 H HG   . LEU G  1 60  ? 180.264 115.594 125.604 1.00 164.18 ? 60  LEU H HG   1 
ATOM 11550 H HD11 . LEU G  1 60  ? 180.514 113.279 125.479 1.00 164.18 ? 60  LEU H HD11 1 
ATOM 11551 H HD12 . LEU G  1 60  ? 178.997 113.694 125.257 1.00 164.18 ? 60  LEU H HD12 1 
ATOM 11552 H HD13 . LEU G  1 60  ? 179.464 113.110 126.659 1.00 164.18 ? 60  LEU H HD13 1 
ATOM 11553 H HD21 . LEU G  1 60  ? 178.059 115.583 126.445 1.00 164.18 ? 60  LEU H HD21 1 
ATOM 11554 H HD22 . LEU G  1 60  ? 178.988 116.616 127.210 1.00 164.18 ? 60  LEU H HD22 1 
ATOM 11555 H HD23 . LEU G  1 60  ? 178.640 115.212 127.874 1.00 164.18 ? 60  LEU H HD23 1 
ATOM 11556 N N    . PRO G  1 61  ? 182.944 117.053 129.910 1.00 161.97 ? 61  PRO H N    1 
ATOM 11557 C CA   . PRO G  1 61  ? 183.881 116.845 131.016 1.00 161.97 ? 61  PRO H CA   1 
ATOM 11558 C C    . PRO G  1 61  ? 183.285 115.958 132.095 1.00 161.97 ? 61  PRO H C    1 
ATOM 11559 O O    . PRO G  1 61  ? 182.092 116.029 132.400 1.00 161.97 ? 61  PRO H O    1 
ATOM 11560 C CB   . PRO G  1 61  ? 184.116 118.262 131.544 1.00 161.97 ? 61  PRO H CB   1 
ATOM 11561 C CG   . PRO G  1 61  ? 182.838 118.960 131.254 1.00 161.97 ? 61  PRO H CG   1 
ATOM 11562 C CD   . PRO G  1 61  ? 182.324 118.387 129.962 1.00 161.97 ? 61  PRO H CD   1 
ATOM 11563 H HA   . PRO G  1 61  ? 184.716 116.467 130.698 1.00 161.97 ? 61  PRO H HA   1 
ATOM 11564 H HB2  . PRO G  1 61  ? 184.289 118.236 132.498 1.00 161.97 ? 61  PRO H HB2  1 
ATOM 11565 H HB3  . PRO G  1 61  ? 184.853 118.675 131.066 1.00 161.97 ? 61  PRO H HB3  1 
ATOM 11566 H HG2  . PRO G  1 61  ? 182.207 118.783 131.967 1.00 161.97 ? 61  PRO H HG2  1 
ATOM 11567 H HG3  . PRO G  1 61  ? 182.998 119.913 131.166 1.00 161.97 ? 61  PRO H HG3  1 
ATOM 11568 H HD2  . PRO G  1 61  ? 181.357 118.312 129.989 1.00 161.97 ? 61  PRO H HD2  1 
ATOM 11569 H HD3  . PRO G  1 61  ? 182.618 118.927 129.211 1.00 161.97 ? 61  PRO H HD3  1 
ATOM 11570 N N    . GLY G  1 62  ? 184.134 115.116 132.676 1.00 171.49 ? 62  GLY H N    1 
ATOM 11571 C CA   . GLY G  1 62  ? 183.709 114.309 133.804 1.00 171.49 ? 62  GLY H CA   1 
ATOM 11572 C C    . GLY G  1 62  ? 182.728 113.209 133.479 1.00 171.49 ? 62  GLY H C    1 
ATOM 11573 O O    . GLY G  1 62  ? 181.841 112.925 134.288 1.00 171.49 ? 62  GLY H O    1 
ATOM 11574 H H    . GLY G  1 62  ? 184.951 114.996 132.437 1.00 171.49 ? 62  GLY H H    1 
ATOM 11575 H HA2  . GLY G  1 62  ? 184.488 113.887 134.197 1.00 171.49 ? 62  GLY H HA2  1 
ATOM 11576 H HA3  . GLY G  1 62  ? 183.307 114.885 134.473 1.00 171.49 ? 62  GLY H HA3  1 
ATOM 11577 N N    . VAL G  1 63  ? 182.848 112.592 132.308 1.00 169.13 ? 63  VAL H N    1 
ATOM 11578 C CA   . VAL G  1 63  ? 181.982 111.490 131.916 1.00 169.13 ? 63  VAL H CA   1 
ATOM 11579 C C    . VAL G  1 63  ? 182.850 110.371 131.367 1.00 169.13 ? 63  VAL H C    1 
ATOM 11580 O O    . VAL G  1 63  ? 183.897 110.610 130.757 1.00 169.13 ? 63  VAL H O    1 
ATOM 11581 C CB   . VAL G  1 63  ? 180.927 111.929 130.880 1.00 169.13 ? 63  VAL H CB   1 
ATOM 11582 C CG1  . VAL G  1 63  ? 180.030 110.761 130.493 1.00 169.13 ? 63  VAL H CG1  1 
ATOM 11583 C CG2  . VAL G  1 63  ? 180.101 113.075 131.430 1.00 169.13 ? 63  VAL H CG2  1 
ATOM 11584 H H    . VAL G  1 63  ? 183.435 112.798 131.714 1.00 169.13 ? 63  VAL H H    1 
ATOM 11585 H HA   . VAL G  1 63  ? 181.515 111.149 132.694 1.00 169.13 ? 63  VAL H HA   1 
ATOM 11586 H HB   . VAL G  1 63  ? 181.378 112.241 130.080 1.00 169.13 ? 63  VAL H HB   1 
ATOM 11587 H HG11 . VAL G  1 63  ? 179.297 111.099 129.955 1.00 169.13 ? 63  VAL H HG11 1 
ATOM 11588 H HG12 . VAL G  1 63  ? 180.538 110.115 129.980 1.00 169.13 ? 63  VAL H HG12 1 
ATOM 11589 H HG13 . VAL G  1 63  ? 179.680 110.351 131.299 1.00 169.13 ? 63  VAL H HG13 1 
ATOM 11590 H HG21 . VAL G  1 63  ? 179.407 113.300 130.792 1.00 169.13 ? 63  VAL H HG21 1 
ATOM 11591 H HG22 . VAL G  1 63  ? 179.704 112.792 132.267 1.00 169.13 ? 63  VAL H HG22 1 
ATOM 11592 H HG23 . VAL G  1 63  ? 180.676 113.842 131.579 1.00 169.13 ? 63  VAL H HG23 1 
ATOM 11593 N N    . ASN G  1 64  ? 182.411 109.138 131.597 1.00 176.44 ? 64  ASN H N    1 
ATOM 11594 C CA   . ASN G  1 64  ? 183.150 107.973 131.147 1.00 176.44 ? 64  ASN H CA   1 
ATOM 11595 C C    . ASN G  1 64  ? 182.893 107.717 129.665 1.00 176.44 ? 64  ASN H C    1 
ATOM 11596 O O    . ASN G  1 64  ? 181.984 108.282 129.052 1.00 176.44 ? 64  ASN H O    1 
ATOM 11597 C CB   . ASN G  1 64  ? 182.764 106.749 131.973 1.00 176.44 ? 64  ASN H CB   1 
ATOM 11598 C CG   . ASN G  1 64  ? 182.980 106.961 133.456 1.00 176.44 ? 64  ASN H CG   1 
ATOM 11599 O OD1  . ASN G  1 64  ? 182.070 107.374 134.175 1.00 176.44 ? 64  ASN H OD1  1 
ATOM 11600 N ND2  . ASN G  1 64  ? 184.191 106.682 133.923 1.00 176.44 ? 64  ASN H ND2  1 
ATOM 11601 H H    . ASN G  1 64  ? 181.683 108.952 132.016 1.00 176.44 ? 64  ASN H H    1 
ATOM 11602 H HA   . ASN G  1 64  ? 184.099 108.131 131.266 1.00 176.44 ? 64  ASN H HA   1 
ATOM 11603 H HB2  . ASN G  1 64  ? 181.825 106.554 131.831 1.00 176.44 ? 64  ASN H HB2  1 
ATOM 11604 H HB3  . ASN G  1 64  ? 183.307 105.995 131.695 1.00 176.44 ? 64  ASN H HB3  1 
ATOM 11605 H HD21 . ASN G  1 64  ? 184.802 106.394 133.391 1.00 176.44 ? 64  ASN H HD21 1 
ATOM 11606 H HD22 . ASN G  1 64  ? 184.363 106.782 134.760 1.00 176.44 ? 64  ASN H HD22 1 
ATOM 11607 N N    . LYS G  1 65  ? 183.708 106.833 129.091 1.00 170.74 ? 65  LYS H N    1 
ATOM 11608 C CA   . LYS G  1 65  ? 183.612 106.567 127.661 1.00 170.74 ? 65  LYS H CA   1 
ATOM 11609 C C    . LYS G  1 65  ? 182.361 105.764 127.329 1.00 170.74 ? 65  LYS H C    1 
ATOM 11610 O O    . LYS G  1 65  ? 181.699 106.022 126.318 1.00 170.74 ? 65  LYS H O    1 
ATOM 11611 C CB   . LYS G  1 65  ? 184.867 105.830 127.194 1.00 170.74 ? 65  LYS H CB   1 
ATOM 11612 C CG   . LYS G  1 65  ? 185.007 105.698 125.689 1.00 170.74 ? 65  LYS H CG   1 
ATOM 11613 C CD   . LYS G  1 65  ? 186.350 105.084 125.323 1.00 170.74 ? 65  LYS H CD   1 
ATOM 11614 C CE   . LYS G  1 65  ? 186.619 105.169 123.832 1.00 170.74 ? 65  LYS H CE   1 
ATOM 11615 N NZ   . LYS G  1 65  ? 185.666 104.346 123.044 1.00 170.74 ? 65  LYS H NZ   1 
ATOM 11616 H H    . LYS G  1 65  ? 184.314 106.382 129.501 1.00 170.74 ? 65  LYS H H    1 
ATOM 11617 H HA   . LYS G  1 65  ? 183.563 107.410 127.184 1.00 170.74 ? 65  LYS H HA   1 
ATOM 11618 H HB2  . LYS G  1 65  ? 185.645 106.309 127.521 1.00 170.74 ? 65  LYS H HB2  1 
ATOM 11619 H HB3  . LYS G  1 65  ? 184.856 104.935 127.568 1.00 170.74 ? 65  LYS H HB3  1 
ATOM 11620 H HG2  . LYS G  1 65  ? 184.304 105.122 125.349 1.00 170.74 ? 65  LYS H HG2  1 
ATOM 11621 H HG3  . LYS G  1 65  ? 184.951 106.577 125.282 1.00 170.74 ? 65  LYS H HG3  1 
ATOM 11622 H HD2  . LYS G  1 65  ? 187.057 105.560 125.785 1.00 170.74 ? 65  LYS H HD2  1 
ATOM 11623 H HD3  . LYS G  1 65  ? 186.354 104.148 125.578 1.00 170.74 ? 65  LYS H HD3  1 
ATOM 11624 H HE2  . LYS G  1 65  ? 186.530 106.092 123.545 1.00 170.74 ? 65  LYS H HE2  1 
ATOM 11625 H HE3  . LYS G  1 65  ? 187.516 104.848 123.651 1.00 170.74 ? 65  LYS H HE3  1 
ATOM 11626 H HZ1  . LYS G  1 65  ? 185.856 104.406 122.176 1.00 170.74 ? 65  LYS H HZ1  1 
ATOM 11627 H HZ2  . LYS G  1 65  ? 185.722 103.493 123.293 1.00 170.74 ? 65  LYS H HZ2  1 
ATOM 11628 H HZ3  . LYS G  1 65  ? 184.833 104.632 123.177 1.00 170.74 ? 65  LYS H HZ3  1 
ATOM 11629 N N    . GLU G  1 66  ? 182.014 104.797 128.174 1.00 179.08 ? 66  GLU H N    1 
ATOM 11630 C CA   . GLU G  1 66  ? 180.835 103.966 127.956 1.00 179.08 ? 66  GLU H CA   1 
ATOM 11631 C C    . GLU G  1 66  ? 179.532 104.641 128.364 1.00 179.08 ? 66  GLU H C    1 
ATOM 11632 O O    . GLU G  1 66  ? 178.464 104.058 128.145 1.00 179.08 ? 66  GLU H O    1 
ATOM 11633 C CB   . GLU G  1 66  ? 180.982 102.635 128.709 1.00 179.08 ? 66  GLU H CB   1 
ATOM 11634 C CG   . GLU G  1 66  ? 181.221 102.740 130.223 1.00 179.08 ? 66  GLU H CG   1 
ATOM 11635 C CD   . GLU G  1 66  ? 179.961 103.046 131.008 1.00 179.08 ? 66  GLU H CD   1 
ATOM 11636 O OE1  . GLU G  1 66  ? 178.920 102.417 130.731 1.00 179.08 ? 66  GLU H OE1  1 
ATOM 11637 O OE2  . GLU G  1 66  ? 180.011 103.920 131.899 1.00 179.08 ? 66  GLU H OE2  1 
ATOM 11638 H H    . GLU G  1 66  ? 182.458 104.605 128.882 1.00 179.08 ? 66  GLU H H    1 
ATOM 11639 H HA   . GLU G  1 66  ? 180.774 103.761 127.010 1.00 179.08 ? 66  GLU H HA   1 
ATOM 11640 H HB2  . GLU G  1 66  ? 180.172 102.119 128.578 1.00 179.08 ? 66  GLU H HB2  1 
ATOM 11641 H HB3  . GLU G  1 66  ? 181.735 102.154 128.332 1.00 179.08 ? 66  GLU H HB3  1 
ATOM 11642 H HG2  . GLU G  1 66  ? 181.563 101.890 130.541 1.00 179.08 ? 66  GLU H HG2  1 
ATOM 11643 H HG3  . GLU G  1 66  ? 181.864 103.438 130.413 1.00 179.08 ? 66  GLU H HG3  1 
ATOM 11644 N N    . ASP G  1 67  ? 179.580 105.846 128.931 1.00 175.36 ? 67  ASP H N    1 
ATOM 11645 C CA   . ASP G  1 67  ? 178.382 106.510 129.426 1.00 175.36 ? 67  ASP H CA   1 
ATOM 11646 C C    . ASP G  1 67  ? 177.819 107.538 128.457 1.00 175.36 ? 67  ASP H C    1 
ATOM 11647 O O    . ASP G  1 67  ? 176.743 108.086 128.717 1.00 175.36 ? 67  ASP H O    1 
ATOM 11648 C CB   . ASP G  1 67  ? 178.688 107.197 130.763 1.00 175.36 ? 67  ASP H CB   1 
ATOM 11649 C CG   . ASP G  1 67  ? 177.438 107.559 131.539 1.00 175.36 ? 67  ASP H CG   1 
ATOM 11650 O OD1  . ASP G  1 67  ? 176.332 107.160 131.120 1.00 175.36 ? 67  ASP H OD1  1 
ATOM 11651 O OD2  . ASP G  1 67  ? 177.563 108.249 132.571 1.00 175.36 ? 67  ASP H OD2  1 
ATOM 11652 H H    . ASP G  1 67  ? 180.300 106.304 129.039 1.00 175.36 ? 67  ASP H H    1 
ATOM 11653 H HA   . ASP G  1 67  ? 177.695 105.844 129.585 1.00 175.36 ? 67  ASP H HA   1 
ATOM 11654 H HB2  . ASP G  1 67  ? 179.218 106.598 131.312 1.00 175.36 ? 67  ASP H HB2  1 
ATOM 11655 H HB3  . ASP G  1 67  ? 179.182 108.014 130.592 1.00 175.36 ? 67  ASP H HB3  1 
ATOM 11656 N N    . ILE G  1 68  ? 178.504 107.805 127.351 1.00 169.02 ? 68  ILE H N    1 
ATOM 11657 C CA   . ILE G  1 68  ? 177.983 108.737 126.364 1.00 169.02 ? 68  ILE H CA   1 
ATOM 11658 C C    . ILE G  1 68  ? 177.029 108.016 125.418 1.00 169.02 ? 68  ILE H C    1 
ATOM 11659 O O    . ILE G  1 68  ? 177.080 106.795 125.248 1.00 169.02 ? 68  ILE H O    1 
ATOM 11660 C CB   . ILE G  1 68  ? 179.138 109.413 125.601 1.00 169.02 ? 68  ILE H CB   1 
ATOM 11661 C CG1  . ILE G  1 68  ? 179.984 108.386 124.832 1.00 169.02 ? 68  ILE H CG1  1 
ATOM 11662 C CG2  . ILE G  1 68  ? 180.015 110.196 126.562 1.00 169.02 ? 68  ILE H CG2  1 
ATOM 11663 C CD1  . ILE G  1 68  ? 180.539 108.917 123.530 1.00 169.02 ? 68  ILE H CD1  1 
ATOM 11664 H H    . ILE G  1 68  ? 179.266 107.464 127.150 1.00 169.02 ? 68  ILE H H    1 
ATOM 11665 H HA   . ILE G  1 68  ? 177.483 109.435 126.816 1.00 169.02 ? 68  ILE H HA   1 
ATOM 11666 H HB   . ILE G  1 68  ? 178.759 110.035 124.961 1.00 169.02 ? 68  ILE H HB   1 
ATOM 11667 H HG12 . ILE G  1 68  ? 180.740 108.137 125.385 1.00 169.02 ? 68  ILE H HG12 1 
ATOM 11668 H HG13 . ILE G  1 68  ? 179.467 107.595 124.625 1.00 169.02 ? 68  ILE H HG13 1 
ATOM 11669 H HG21 . ILE G  1 68  ? 179.452 110.778 127.096 1.00 169.02 ? 68  ILE H HG21 1 
ATOM 11670 H HG22 . ILE G  1 68  ? 180.647 110.725 126.051 1.00 169.02 ? 68  ILE H HG22 1 
ATOM 11671 H HG23 . ILE G  1 68  ? 180.491 109.578 127.139 1.00 169.02 ? 68  ILE H HG23 1 
ATOM 11672 H HD11 . ILE G  1 68  ? 181.109 108.241 123.132 1.00 169.02 ? 68  ILE H HD11 1 
ATOM 11673 H HD12 . ILE G  1 68  ? 179.804 109.125 122.933 1.00 169.02 ? 68  ILE H HD12 1 
ATOM 11674 H HD13 . ILE G  1 68  ? 181.057 109.717 123.713 1.00 169.02 ? 68  ILE H HD13 1 
ATOM 11675 N N    . ILE G  1 69  ? 176.147 108.787 124.792 1.00 169.05 ? 69  ILE H N    1 
ATOM 11676 C CA   . ILE G  1 69  ? 175.185 108.229 123.851 1.00 169.05 ? 69  ILE H CA   1 
ATOM 11677 C C    . ILE G  1 69  ? 174.821 109.298 122.832 1.00 169.05 ? 69  ILE H C    1 
ATOM 11678 O O    . ILE G  1 69  ? 174.662 110.473 123.172 1.00 169.05 ? 69  ILE H O    1 
ATOM 11679 C CB   . ILE G  1 69  ? 173.939 107.674 124.581 1.00 169.05 ? 69  ILE H CB   1 
ATOM 11680 C CG1  . ILE G  1 69  ? 173.112 106.754 123.672 1.00 169.05 ? 69  ILE H CG1  1 
ATOM 11681 C CG2  . ILE G  1 69  ? 173.069 108.790 125.121 1.00 169.05 ? 69  ILE H CG2  1 
ATOM 11682 C CD1  . ILE G  1 69  ? 173.868 105.591 123.041 1.00 169.05 ? 69  ILE H CD1  1 
ATOM 11683 H H    . ILE G  1 69  ? 176.084 109.638 124.895 1.00 169.05 ? 69  ILE H H    1 
ATOM 11684 H HA   . ILE G  1 69  ? 175.631 107.515 123.378 1.00 169.05 ? 69  ILE H HA   1 
ATOM 11685 H HB   . ILE G  1 69  ? 174.247 107.148 125.335 1.00 169.05 ? 69  ILE H HB   1 
ATOM 11686 H HG12 . ILE G  1 69  ? 172.388 106.378 124.196 1.00 169.05 ? 69  ILE H HG12 1 
ATOM 11687 H HG13 . ILE G  1 69  ? 172.743 107.287 122.950 1.00 169.05 ? 69  ILE H HG13 1 
ATOM 11688 H HG21 . ILE G  1 69  ? 173.612 109.352 125.691 1.00 169.05 ? 69  ILE H HG21 1 
ATOM 11689 H HG22 . ILE G  1 69  ? 172.350 108.399 125.640 1.00 169.05 ? 69  ILE H HG22 1 
ATOM 11690 H HG23 . ILE G  1 69  ? 172.699 109.306 124.390 1.00 169.05 ? 69  ILE H HG23 1 
ATOM 11691 H HD11 . ILE G  1 69  ? 174.334 105.100 123.736 1.00 169.05 ? 69  ILE H HD11 1 
ATOM 11692 H HD12 . ILE G  1 69  ? 174.499 105.929 122.389 1.00 169.05 ? 69  ILE H HD12 1 
ATOM 11693 H HD13 . ILE G  1 69  ? 173.230 105.016 122.592 1.00 169.05 ? 69  ILE H HD13 1 
ATOM 11694 N N    . LEU G  1 70  ? 174.681 108.872 121.579 1.00 168.63 ? 70  LEU H N    1 
ATOM 11695 C CA   . LEU G  1 70  ? 174.340 109.743 120.463 1.00 168.63 ? 70  LEU H CA   1 
ATOM 11696 C C    . LEU G  1 70  ? 173.314 109.061 119.578 1.00 168.63 ? 70  LEU H C    1 
ATOM 11697 O O    . LEU G  1 70  ? 173.343 107.841 119.397 1.00 168.63 ? 70  LEU H O    1 
ATOM 11698 C CB   . LEU G  1 70  ? 175.562 110.139 119.632 1.00 168.63 ? 70  LEU H CB   1 
ATOM 11699 C CG   . LEU G  1 70  ? 176.644 110.886 120.406 1.00 168.63 ? 70  LEU H CG   1 
ATOM 11700 C CD1  . LEU G  1 70  ? 177.866 110.021 120.620 1.00 168.63 ? 70  LEU H CD1  1 
ATOM 11701 C CD2  . LEU G  1 70  ? 177.002 112.174 119.680 1.00 168.63 ? 70  LEU H CD2  1 
ATOM 11702 H H    . LEU G  1 70  ? 174.784 108.052 121.345 1.00 168.63 ? 70  LEU H H    1 
ATOM 11703 H HA   . LEU G  1 70  ? 173.939 110.556 120.806 1.00 168.63 ? 70  LEU H HA   1 
ATOM 11704 H HB2  . LEU G  1 70  ? 175.966 109.331 119.278 1.00 168.63 ? 70  LEU H HB2  1 
ATOM 11705 H HB3  . LEU G  1 70  ? 175.269 110.700 118.897 1.00 168.63 ? 70  LEU H HB3  1 
ATOM 11706 H HG   . LEU G  1 70  ? 176.295 111.127 121.278 1.00 168.63 ? 70  LEU H HG   1 
ATOM 11707 H HD11 . LEU G  1 70  ? 178.515 110.518 121.142 1.00 168.63 ? 70  LEU H HD11 1 
ATOM 11708 H HD12 . LEU G  1 70  ? 177.598 109.226 121.101 1.00 168.63 ? 70  LEU H HD12 1 
ATOM 11709 H HD13 . LEU G  1 70  ? 178.245 109.786 119.759 1.00 168.63 ? 70  LEU H HD13 1 
ATOM 11710 H HD21 . LEU G  1 70  ? 177.537 112.728 120.267 1.00 168.63 ? 70  LEU H HD21 1 
ATOM 11711 H HD22 . LEU G  1 70  ? 177.502 111.957 118.878 1.00 168.63 ? 70  LEU H HD22 1 
ATOM 11712 H HD23 . LEU G  1 70  ? 176.189 112.650 119.448 1.00 168.63 ? 70  LEU H HD23 1 
ATOM 11713 N N    . ASN G  1 71  ? 172.410 109.864 119.030 1.00 172.84 ? 71  ASN H N    1 
ATOM 11714 C CA   . ASN G  1 71  ? 171.392 109.386 118.107 1.00 172.84 ? 71  ASN H CA   1 
ATOM 11715 C C    . ASN G  1 71  ? 171.261 110.424 117.008 1.00 172.84 ? 71  ASN H C    1 
ATOM 11716 O O    . ASN G  1 71  ? 171.002 111.599 117.283 1.00 172.84 ? 71  ASN H O    1 
ATOM 11717 C CB   . ASN G  1 71  ? 170.063 109.155 118.823 1.00 172.84 ? 71  ASN H CB   1 
ATOM 11718 C CG   . ASN G  1 71  ? 170.140 108.024 119.833 1.00 172.84 ? 71  ASN H CG   1 
ATOM 11719 O OD1  . ASN G  1 71  ? 169.760 108.187 120.992 1.00 172.84 ? 71  ASN H OD1  1 
ATOM 11720 N ND2  . ASN G  1 71  ? 170.641 106.872 119.399 1.00 172.84 ? 71  ASN H ND2  1 
ATOM 11721 H H    . ASN G  1 71  ? 172.365 110.709 119.183 1.00 172.84 ? 71  ASN H H    1 
ATOM 11722 H HA   . ASN G  1 71  ? 171.676 108.554 117.703 1.00 172.84 ? 71  ASN H HA   1 
ATOM 11723 H HB2  . ASN G  1 71  ? 169.816 109.961 119.299 1.00 172.84 ? 71  ASN H HB2  1 
ATOM 11724 H HB3  . ASN G  1 71  ? 169.384 108.930 118.167 1.00 172.84 ? 71  ASN H HB3  1 
ATOM 11725 H HD21 . ASN G  1 71  ? 170.705 106.204 119.936 1.00 172.84 ? 71  ASN H HD21 1 
ATOM 11726 H HD22 . ASN G  1 71  ? 170.898 106.792 118.582 1.00 172.84 ? 71  ASN H HD22 1 
ATOM 11727 N N    . ALA G  1 72  ? 171.459 109.987 115.770 1.00 178.71 ? 72  ALA H N    1 
ATOM 11728 C CA   . ALA G  1 72  ? 171.478 110.870 114.617 1.00 178.71 ? 72  ALA H CA   1 
ATOM 11729 C C    . ALA G  1 72  ? 170.823 110.179 113.437 1.00 178.71 ? 72  ALA H C    1 
ATOM 11730 O O    . ALA G  1 72  ? 170.994 108.974 113.235 1.00 178.71 ? 72  ALA H O    1 
ATOM 11731 C CB   . ALA G  1 72  ? 172.912 111.264 114.244 1.00 178.71 ? 72  ALA H CB   1 
ATOM 11732 H H    . ALA G  1 72  ? 171.575 109.161 115.572 1.00 178.71 ? 72  ALA H H    1 
ATOM 11733 H HA   . ALA G  1 72  ? 170.979 111.677 114.816 1.00 178.71 ? 72  ALA H HA   1 
ATOM 11734 H HB1  . ALA G  1 72  ? 173.289 110.579 113.670 1.00 178.71 ? 72  ALA H HB1  1 
ATOM 11735 H HB2  . ALA G  1 72  ? 172.893 112.114 113.777 1.00 178.71 ? 72  ALA H HB2  1 
ATOM 11736 H HB3  . ALA G  1 72  ? 173.437 111.343 115.053 1.00 178.71 ? 72  ALA H HB3  1 
ATOM 11737 N N    . VAL G  1 73  ? 170.070 110.952 112.663 1.00 184.37 ? 73  VAL H N    1 
ATOM 11738 C CA   . VAL G  1 73  ? 169.390 110.427 111.489 1.00 184.37 ? 73  VAL H CA   1 
ATOM 11739 C C    . VAL G  1 73  ? 169.024 111.604 110.602 1.00 184.37 ? 73  VAL H C    1 
ATOM 11740 O O    . VAL G  1 73  ? 168.622 112.666 111.086 1.00 184.37 ? 73  VAL H O    1 
ATOM 11741 C CB   . VAL G  1 73  ? 168.146 109.596 111.890 1.00 184.37 ? 73  VAL H CB   1 
ATOM 11742 C CG1  . VAL G  1 73  ? 167.198 110.420 112.756 1.00 184.37 ? 73  VAL H CG1  1 
ATOM 11743 C CG2  . VAL G  1 73  ? 167.429 109.068 110.656 1.00 184.37 ? 73  VAL H CG2  1 
ATOM 11744 H H    . VAL G  1 73  ? 169.936 111.790 112.798 1.00 184.37 ? 73  VAL H H    1 
ATOM 11745 H HA   . VAL G  1 73  ? 169.996 109.851 110.999 1.00 184.37 ? 73  VAL H HA   1 
ATOM 11746 H HB   . VAL G  1 73  ? 168.436 108.832 112.413 1.00 184.37 ? 73  VAL H HB   1 
ATOM 11747 H HG11 . VAL G  1 73  ? 167.670 110.741 113.540 1.00 184.37 ? 73  VAL H HG11 1 
ATOM 11748 H HG12 . VAL G  1 73  ? 166.459 109.855 113.031 1.00 184.37 ? 73  VAL H HG12 1 
ATOM 11749 H HG13 . VAL G  1 73  ? 166.863 111.169 112.240 1.00 184.37 ? 73  VAL H HG13 1 
ATOM 11750 H HG21 . VAL G  1 73  ? 168.065 108.592 110.099 1.00 184.37 ? 73  VAL H HG21 1 
ATOM 11751 H HG22 . VAL G  1 73  ? 167.045 109.809 110.163 1.00 184.37 ? 73  VAL H HG22 1 
ATOM 11752 H HG23 . VAL G  1 73  ? 166.723 108.468 110.941 1.00 184.37 ? 73  VAL H HG23 1 
ATOM 11753 N N    . GLY G  1 74  ? 169.166 111.404 109.296 1.00 183.59 ? 74  GLY H N    1 
ATOM 11754 C CA   . GLY G  1 74  ? 168.846 112.429 108.326 1.00 183.59 ? 74  GLY H CA   1 
ATOM 11755 C C    . GLY G  1 74  ? 169.569 113.743 108.535 1.00 183.59 ? 74  GLY H C    1 
ATOM 11756 O O    . GLY G  1 74  ? 170.789 113.826 108.363 1.00 183.59 ? 74  GLY H O    1 
ATOM 11757 H H    . GLY G  1 74  ? 169.449 110.671 108.947 1.00 183.59 ? 74  GLY H H    1 
ATOM 11758 H HA2  . GLY G  1 74  ? 169.067 112.096 107.443 1.00 183.59 ? 74  GLY H HA2  1 
ATOM 11759 H HA3  . GLY G  1 74  ? 167.892 112.604 108.352 1.00 183.59 ? 74  GLY H HA3  1 
ATOM 11760 N N    . ASP G  1 75  ? 168.814 114.782 108.898 1.00 186.55 ? 75  ASP H N    1 
ATOM 11761 C CA   . ASP G  1 75  ? 169.351 116.103 109.199 1.00 186.55 ? 75  ASP H CA   1 
ATOM 11762 C C    . ASP G  1 75  ? 169.239 116.465 110.676 1.00 186.55 ? 75  ASP H C    1 
ATOM 11763 O O    . ASP G  1 75  ? 169.273 117.651 111.020 1.00 186.55 ? 75  ASP H O    1 
ATOM 11764 C CB   . ASP G  1 75  ? 168.636 117.154 108.354 1.00 186.55 ? 75  ASP H CB   1 
ATOM 11765 C CG   . ASP G  1 75  ? 167.188 117.322 108.749 1.00 186.55 ? 75  ASP H CG   1 
ATOM 11766 O OD1  . ASP G  1 75  ? 166.620 116.371 109.327 1.00 186.55 ? 75  ASP H OD1  1 
ATOM 11767 O OD2  . ASP G  1 75  ? 166.619 118.401 108.489 1.00 186.55 ? 75  ASP H OD2  1 
ATOM 11768 H H    . ASP G  1 75  ? 167.959 114.740 108.977 1.00 186.55 ? 75  ASP H H    1 
ATOM 11769 H HA   . ASP G  1 75  ? 170.290 116.127 108.962 1.00 186.55 ? 75  ASP H HA   1 
ATOM 11770 H HB2  . ASP G  1 75  ? 169.080 118.009 108.471 1.00 186.55 ? 75  ASP H HB2  1 
ATOM 11771 H HB3  . ASP G  1 75  ? 168.667 116.889 107.421 1.00 186.55 ? 75  ASP H HB3  1 
ATOM 11772 N N    . THR G  1 76  ? 169.106 115.475 111.554 1.00 184.84 ? 76  THR H N    1 
ATOM 11773 C CA   . THR G  1 76  ? 168.867 115.718 112.968 1.00 184.84 ? 76  THR H CA   1 
ATOM 11774 C C    . THR G  1 76  ? 169.877 114.950 113.804 1.00 184.84 ? 76  THR H C    1 
ATOM 11775 O O    . THR G  1 76  ? 170.142 113.771 113.550 1.00 184.84 ? 76  THR H O    1 
ATOM 11776 C CB   . THR G  1 76  ? 167.449 115.299 113.359 1.00 184.84 ? 76  THR H CB   1 
ATOM 11777 O OG1  . THR G  1 76  ? 167.402 113.880 113.549 1.00 184.84 ? 76  THR H OG1  1 
ATOM 11778 C CG2  . THR G  1 76  ? 166.460 115.696 112.274 1.00 184.84 ? 76  THR H CG2  1 
ATOM 11779 H H    . THR G  1 76  ? 169.154 114.641 111.351 1.00 184.84 ? 76  THR H H    1 
ATOM 11780 H HA   . THR G  1 76  ? 168.968 116.661 113.169 1.00 184.84 ? 76  THR H HA   1 
ATOM 11781 H HB   . THR G  1 76  ? 167.193 115.744 114.181 1.00 184.84 ? 76  THR H HB   1 
ATOM 11782 H HG1  . THR G  1 76  ? 167.820 113.494 112.932 1.00 184.84 ? 76  THR H HG1  1 
ATOM 11783 H HG21 . THR G  1 76  ? 165.557 115.682 112.627 1.00 184.84 ? 76  THR H HG21 1 
ATOM 11784 H HG22 . THR G  1 76  ? 166.660 116.591 111.958 1.00 184.84 ? 76  THR H HG22 1 
ATOM 11785 H HG23 . THR G  1 76  ? 166.517 115.080 111.527 1.00 184.84 ? 76  THR H HG23 1 
ATOM 11786 N N    . LEU G  1 77  ? 170.428 115.628 114.809 1.00 183.89 ? 77  LEU H N    1 
ATOM 11787 C CA   . LEU G  1 77  ? 171.396 115.047 115.728 1.00 183.89 ? 77  LEU H CA   1 
ATOM 11788 C C    . LEU G  1 77  ? 170.992 115.391 117.152 1.00 183.89 ? 77  LEU H C    1 
ATOM 11789 O O    . LEU G  1 77  ? 170.773 116.564 117.471 1.00 183.89 ? 77  LEU H O    1 
ATOM 11790 C CB   . LEU G  1 77  ? 172.809 115.566 115.433 1.00 183.89 ? 77  LEU H CB   1 
ATOM 11791 C CG   . LEU G  1 77  ? 173.939 115.116 116.361 1.00 183.89 ? 77  LEU H CG   1 
ATOM 11792 C CD1  . LEU G  1 77  ? 174.175 113.629 116.243 1.00 183.89 ? 77  LEU H CD1  1 
ATOM 11793 C CD2  . LEU G  1 77  ? 175.211 115.878 116.049 1.00 183.89 ? 77  LEU H CD2  1 
ATOM 11794 H H    . LEU G  1 77  ? 170.247 116.451 114.979 1.00 183.89 ? 77  LEU H H    1 
ATOM 11795 H HA   . LEU G  1 77  ? 171.397 114.083 115.637 1.00 183.89 ? 77  LEU H HA   1 
ATOM 11796 H HB2  . LEU G  1 77  ? 173.050 115.284 114.537 1.00 183.89 ? 77  LEU H HB2  1 
ATOM 11797 H HB3  . LEU G  1 77  ? 172.786 116.536 115.464 1.00 183.89 ? 77  LEU H HB3  1 
ATOM 11798 H HG   . LEU G  1 77  ? 173.700 115.307 117.281 1.00 183.89 ? 77  LEU H HG   1 
ATOM 11799 H HD11 . LEU G  1 77  ? 174.487 113.432 115.346 1.00 183.89 ? 77  LEU H HD11 1 
ATOM 11800 H HD12 . LEU G  1 77  ? 174.844 113.364 116.892 1.00 183.89 ? 77  LEU H HD12 1 
ATOM 11801 H HD13 . LEU G  1 77  ? 173.344 113.161 116.414 1.00 183.89 ? 77  LEU H HD13 1 
ATOM 11802 H HD21 . LEU G  1 77  ? 175.047 116.824 116.174 1.00 183.89 ? 77  LEU H HD21 1 
ATOM 11803 H HD22 . LEU G  1 77  ? 175.911 115.582 116.651 1.00 183.89 ? 77  LEU H HD22 1 
ATOM 11804 H HD23 . LEU G  1 77  ? 175.468 115.704 115.130 1.00 183.89 ? 77  LEU H HD23 1 
ATOM 11805 N N    . GLU G  1 78  ? 170.899 114.372 118.002 1.00 183.08 ? 78  GLU H N    1 
ATOM 11806 C CA   . GLU G  1 78  ? 170.540 114.545 119.401 1.00 183.08 ? 78  GLU H CA   1 
ATOM 11807 C C    . GLU G  1 78  ? 171.570 113.850 120.275 1.00 183.08 ? 78  GLU H C    1 
ATOM 11808 O O    . GLU G  1 78  ? 172.021 112.743 119.965 1.00 183.08 ? 78  GLU H O    1 
ATOM 11809 C CB   . GLU G  1 78  ? 169.127 114.021 119.699 1.00 183.08 ? 78  GLU H CB   1 
ATOM 11810 C CG   . GLU G  1 78  ? 168.971 112.516 119.678 1.00 183.08 ? 78  GLU H CG   1 
ATOM 11811 C CD   . GLU G  1 78  ? 167.525 112.083 119.823 1.00 183.08 ? 78  GLU H CD   1 
ATOM 11812 O OE1  . GLU G  1 78  ? 166.629 112.841 119.393 1.00 183.08 ? 78  GLU H OE1  1 
ATOM 11813 O OE2  . GLU G  1 78  ? 167.281 110.989 120.373 1.00 183.08 ? 78  GLU H OE2  1 
ATOM 11814 H H    . GLU G  1 78  ? 171.043 113.553 117.784 1.00 183.08 ? 78  GLU H H    1 
ATOM 11815 H HA   . GLU G  1 78  ? 170.565 115.483 119.626 1.00 183.08 ? 78  GLU H HA   1 
ATOM 11816 H HB2  . GLU G  1 78  ? 168.865 114.328 120.580 1.00 183.08 ? 78  GLU H HB2  1 
ATOM 11817 H HB3  . GLU G  1 78  ? 168.522 114.387 119.035 1.00 183.08 ? 78  GLU H HB3  1 
ATOM 11818 H HG2  . GLU G  1 78  ? 169.296 112.177 118.832 1.00 183.08 ? 78  GLU H HG2  1 
ATOM 11819 H HG3  . GLU G  1 78  ? 169.472 112.127 120.412 1.00 183.08 ? 78  GLU H HG3  1 
ATOM 11820 N N    . ILE G  1 79  ? 171.936 114.512 121.368 1.00 174.75 ? 79  ILE H N    1 
ATOM 11821 C CA   . ILE G  1 79  ? 172.951 114.035 122.296 1.00 174.75 ? 79  ILE H CA   1 
ATOM 11822 C C    . ILE G  1 79  ? 172.328 113.969 123.679 1.00 174.75 ? 79  ILE H C    1 
ATOM 11823 O O    . ILE G  1 79  ? 171.683 114.924 124.124 1.00 174.75 ? 79  ILE H O    1 
ATOM 11824 C CB   . ILE G  1 79  ? 174.193 114.944 122.307 1.00 174.75 ? 79  ILE H CB   1 
ATOM 11825 C CG1  . ILE G  1 79  ? 174.662 115.224 120.877 1.00 174.75 ? 79  ILE H CG1  1 
ATOM 11826 C CG2  . ILE G  1 79  ? 175.314 114.296 123.114 1.00 174.75 ? 79  ILE H CG2  1 
ATOM 11827 C CD1  . ILE G  1 79  ? 175.853 116.154 120.790 1.00 174.75 ? 79  ILE H CD1  1 
ATOM 11828 H H    . ILE G  1 79  ? 171.599 115.265 121.599 1.00 174.75 ? 79  ILE H H    1 
ATOM 11829 H HA   . ILE G  1 79  ? 173.232 113.141 122.046 1.00 174.75 ? 79  ILE H HA   1 
ATOM 11830 H HB   . ILE G  1 79  ? 173.956 115.786 122.727 1.00 174.75 ? 79  ILE H HB   1 
ATOM 11831 H HG12 . ILE G  1 79  ? 174.910 114.385 120.458 1.00 174.75 ? 79  ILE H HG12 1 
ATOM 11832 H HG13 . ILE G  1 79  ? 173.944 115.640 120.376 1.00 174.75 ? 79  ILE H HG13 1 
ATOM 11833 H HG21 . ILE G  1 79  ? 174.987 114.058 123.996 1.00 174.75 ? 79  ILE H HG21 1 
ATOM 11834 H HG22 . ILE G  1 79  ? 175.614 113.499 122.650 1.00 174.75 ? 79  ILE H HG22 1 
ATOM 11835 H HG23 . ILE G  1 79  ? 176.050 114.920 123.201 1.00 174.75 ? 79  ILE H HG23 1 
ATOM 11836 H HD11 . ILE G  1 79  ? 175.997 116.392 119.861 1.00 174.75 ? 79  ILE H HD11 1 
ATOM 11837 H HD12 . ILE G  1 79  ? 176.638 115.705 121.139 1.00 174.75 ? 79  ILE H HD12 1 
ATOM 11838 H HD13 . ILE G  1 79  ? 175.667 116.954 121.307 1.00 174.75 ? 79  ILE H HD13 1 
ATOM 11839 N N    . ARG G  1 80  ? 172.518 112.838 124.346 1.00 175.78 ? 80  ARG H N    1 
ATOM 11840 C CA   . ARG G  1 80  ? 172.067 112.614 125.708 1.00 175.78 ? 80  ARG H CA   1 
ATOM 11841 C C    . ARG G  1 80  ? 173.272 112.231 126.554 1.00 175.78 ? 80  ARG H C    1 
ATOM 11842 O O    . ARG G  1 80  ? 174.215 111.601 126.067 1.00 175.78 ? 80  ARG H O    1 
ATOM 11843 C CB   . ARG G  1 80  ? 171.001 111.511 125.773 1.00 175.78 ? 80  ARG H CB   1 
ATOM 11844 C CG   . ARG G  1 80  ? 169.598 111.976 125.420 1.00 175.78 ? 80  ARG H CG   1 
ATOM 11845 C CD   . ARG G  1 80  ? 168.563 111.493 126.417 1.00 175.78 ? 80  ARG H CD   1 
ATOM 11846 N NE   . ARG G  1 80  ? 168.453 110.040 126.438 1.00 175.78 ? 80  ARG H NE   1 
ATOM 11847 C CZ   . ARG G  1 80  ? 167.861 109.345 127.400 1.00 175.78 ? 80  ARG H CZ   1 
ATOM 11848 N NH1  . ARG G  1 80  ? 167.306 109.940 128.444 1.00 175.78 ? 80  ARG H NH1  1 
ATOM 11849 N NH2  . ARG G  1 80  ? 167.825 108.019 127.314 1.00 175.78 ? 80  ARG H NH2  1 
ATOM 11850 H H    . ARG G  1 80  ? 172.923 112.158 124.011 1.00 175.78 ? 80  ARG H H    1 
ATOM 11851 H HA   . ARG G  1 80  ? 171.692 113.432 126.070 1.00 175.78 ? 80  ARG H HA   1 
ATOM 11852 H HB2  . ARG G  1 80  ? 171.234 110.815 125.142 1.00 175.78 ? 80  ARG H HB2  1 
ATOM 11853 H HB3  . ARG G  1 80  ? 170.979 111.146 126.671 1.00 175.78 ? 80  ARG H HB3  1 
ATOM 11854 H HG2  . ARG G  1 80  ? 169.572 112.940 125.397 1.00 175.78 ? 80  ARG H HG2  1 
ATOM 11855 H HG3  . ARG G  1 80  ? 169.361 111.620 124.550 1.00 175.78 ? 80  ARG H HG3  1 
ATOM 11856 H HD2  . ARG G  1 80  ? 168.815 111.792 127.304 1.00 175.78 ? 80  ARG H HD2  1 
ATOM 11857 H HD3  . ARG G  1 80  ? 167.697 111.857 126.176 1.00 175.78 ? 80  ARG H HD3  1 
ATOM 11858 H HE   . ARG G  1 80  ? 168.823 109.601 125.797 1.00 175.78 ? 80  ARG H HE   1 
ATOM 11859 H HH11 . ARG G  1 80  ? 167.317 110.797 128.514 1.00 175.78 ? 80  ARG H HH11 1 
ATOM 11860 H HH12 . ARG G  1 80  ? 166.926 109.466 129.053 1.00 175.78 ? 80  ARG H HH12 1 
ATOM 11861 H HH21 . ARG G  1 80  ? 168.185 107.620 126.642 1.00 175.78 ? 80  ARG H HH21 1 
ATOM 11862 H HH22 . ARG G  1 80  ? 167.447 107.558 127.935 1.00 175.78 ? 80  ARG H HH22 1 
ATOM 11863 N N    . ALA G  1 81  ? 173.253 112.639 127.818 1.00 175.67 ? 81  ALA H N    1 
ATOM 11864 C CA   . ALA G  1 81  ? 174.357 112.315 128.707 1.00 175.67 ? 81  ALA H CA   1 
ATOM 11865 C C    . ALA G  1 81  ? 173.886 112.408 130.148 1.00 175.67 ? 81  ALA H C    1 
ATOM 11866 O O    . ALA G  1 81  ? 172.869 113.033 130.455 1.00 175.67 ? 81  ALA H O    1 
ATOM 11867 C CB   . ALA G  1 81  ? 175.555 113.240 128.473 1.00 175.67 ? 81  ALA H CB   1 
ATOM 11868 H H    . ALA G  1 81  ? 172.621 113.098 128.179 1.00 175.67 ? 81  ALA H H    1 
ATOM 11869 H HA   . ALA G  1 81  ? 174.643 111.403 128.541 1.00 175.67 ? 81  ALA H HA   1 
ATOM 11870 H HB1  . ALA G  1 81  ? 176.254 113.015 129.106 1.00 175.67 ? 81  ALA H HB1  1 
ATOM 11871 H HB2  . ALA G  1 81  ? 175.877 113.115 127.566 1.00 175.67 ? 81  ALA H HB2  1 
ATOM 11872 H HB3  . ALA G  1 81  ? 175.275 114.160 128.601 1.00 175.67 ? 81  ALA H HB3  1 
ATOM 11873 N N    . LYS G  1 82  ? 174.656 111.768 131.028 1.00 186.97 ? 82  LYS H N    1 
ATOM 11874 C CA   . LYS G  1 82  ? 174.341 111.752 132.453 1.00 186.97 ? 82  LYS H CA   1 
ATOM 11875 C C    . LYS G  1 82  ? 175.641 111.453 133.199 1.00 186.97 ? 82  LYS H C    1 
ATOM 11876 O O    . LYS G  1 82  ? 176.072 110.299 133.254 1.00 186.97 ? 82  LYS H O    1 
ATOM 11877 C CB   . LYS G  1 82  ? 173.263 110.727 132.755 1.00 186.97 ? 82  LYS H CB   1 
ATOM 11878 C CG   . LYS G  1 82  ? 172.766 110.728 134.188 1.00 186.97 ? 82  LYS H CG   1 
ATOM 11879 C CD   . LYS G  1 82  ? 172.259 109.353 134.592 1.00 186.97 ? 82  LYS H CD   1 
ATOM 11880 C CE   . LYS G  1 82  ? 170.979 108.993 133.851 1.00 186.97 ? 82  LYS H CE   1 
ATOM 11881 N NZ   . LYS G  1 82  ? 170.487 107.636 134.211 1.00 186.97 ? 82  LYS H NZ   1 
ATOM 11882 H H    . LYS G  1 82  ? 175.369 111.333 130.823 1.00 186.97 ? 82  LYS H H    1 
ATOM 11883 H HA   . LYS G  1 82  ? 174.025 112.628 132.712 1.00 186.97 ? 82  LYS H HA   1 
ATOM 11884 H HB2  . LYS G  1 82  ? 172.501 110.903 132.181 1.00 186.97 ? 82  LYS H HB2  1 
ATOM 11885 H HB3  . LYS G  1 82  ? 173.617 109.844 132.563 1.00 186.97 ? 82  LYS H HB3  1 
ATOM 11886 H HG2  . LYS G  1 82  ? 173.489 110.970 134.787 1.00 186.97 ? 82  LYS H HG2  1 
ATOM 11887 H HG3  . LYS G  1 82  ? 172.038 111.360 134.275 1.00 186.97 ? 82  LYS H HG3  1 
ATOM 11888 H HD2  . LYS G  1 82  ? 172.931 108.684 134.387 1.00 186.97 ? 82  LYS H HD2  1 
ATOM 11889 H HD3  . LYS G  1 82  ? 172.067 109.352 135.543 1.00 186.97 ? 82  LYS H HD3  1 
ATOM 11890 H HE2  . LYS G  1 82  ? 170.288 109.635 134.077 1.00 186.97 ? 82  LYS H HE2  1 
ATOM 11891 H HE3  . LYS G  1 82  ? 171.145 109.004 132.896 1.00 186.97 ? 82  LYS H HE3  1 
ATOM 11892 H HZ1  . LYS G  1 82  ? 169.737 107.456 133.767 1.00 186.97 ? 82  LYS H HZ1  1 
ATOM 11893 H HZ2  . LYS G  1 82  ? 170.323 107.594 135.085 1.00 186.97 ? 82  LYS H HZ2  1 
ATOM 11894 H HZ3  . LYS G  1 82  ? 171.100 107.025 134.003 1.00 186.97 ? 82  LYS H HZ3  1 
ATOM 11895 N N    . ARG G  1 83  ? 176.246 112.493 133.763 1.00 181.78 ? 83  ARG H N    1 
ATOM 11896 C CA   . ARG G  1 83  ? 177.531 112.354 134.426 1.00 181.78 ? 83  ARG H CA   1 
ATOM 11897 C C    . ARG G  1 83  ? 177.367 111.792 135.834 1.00 181.78 ? 83  ARG H C    1 
ATOM 11898 O O    . ARG G  1 83  ? 176.296 111.855 136.441 1.00 181.78 ? 83  ARG H O    1 
ATOM 11899 C CB   . ARG G  1 83  ? 178.246 113.706 134.491 1.00 181.78 ? 83  ARG H CB   1 
ATOM 11900 C CG   . ARG G  1 83  ? 177.494 114.785 135.267 1.00 181.78 ? 83  ARG H CG   1 
ATOM 11901 C CD   . ARG G  1 83  ? 178.381 115.982 135.553 1.00 181.78 ? 83  ARG H CD   1 
ATOM 11902 N NE   . ARG G  1 83  ? 179.145 116.390 134.380 1.00 181.78 ? 83  ARG H NE   1 
ATOM 11903 C CZ   . ARG G  1 83  ? 178.736 117.270 133.475 1.00 181.78 ? 83  ARG H CZ   1 
ATOM 11904 N NH1  . ARG G  1 83  ? 177.548 117.850 133.554 1.00 181.78 ? 83  ARG H NH1  1 
ATOM 11905 N NH2  . ARG G  1 83  ? 179.537 117.571 132.457 1.00 181.78 ? 83  ARG H NH2  1 
ATOM 11906 H H    . ARG G  1 83  ? 175.928 113.292 133.773 1.00 181.78 ? 83  ARG H H    1 
ATOM 11907 H HA   . ARG G  1 83  ? 178.087 111.742 133.918 1.00 181.78 ? 83  ARG H HA   1 
ATOM 11908 H HB2  . ARG G  1 83  ? 179.110 113.584 134.914 1.00 181.78 ? 83  ARG H HB2  1 
ATOM 11909 H HB3  . ARG G  1 83  ? 178.366 114.033 133.587 1.00 181.78 ? 83  ARG H HB3  1 
ATOM 11910 H HG2  . ARG G  1 83  ? 176.738 115.088 134.740 1.00 181.78 ? 83  ARG H HG2  1 
ATOM 11911 H HG3  . ARG G  1 83  ? 177.189 114.436 136.118 1.00 181.78 ? 83  ARG H HG3  1 
ATOM 11912 H HD2  . ARG G  1 83  ? 177.835 116.725 135.853 1.00 181.78 ? 83  ARG H HD2  1 
ATOM 11913 H HD3  . ARG G  1 83  ? 179.014 115.741 136.247 1.00 181.78 ? 83  ARG H HD3  1 
ATOM 11914 H HE   . ARG G  1 83  ? 179.917 116.031 134.264 1.00 181.78 ? 83  ARG H HE   1 
ATOM 11915 H HH11 . ARG G  1 83  ? 177.016 117.673 134.204 1.00 181.78 ? 83  ARG H HH11 1 
ATOM 11916 H HH12 . ARG G  1 83  ? 177.309 118.415 132.951 1.00 181.78 ? 83  ARG H HH12 1 
ATOM 11917 H HH21 . ARG G  1 83  ? 180.306 117.193 132.389 1.00 181.78 ? 83  ARG H HH21 1 
ATOM 11918 H HH22 . ARG G  1 83  ? 179.275 118.124 131.852 1.00 181.78 ? 83  ARG H HH22 1 
ATOM 11919 N N    . SER G  1 84  ? 178.459 111.241 136.348 1.00 189.09 ? 84  SER H N    1 
ATOM 11920 C CA   . SER G  1 84  ? 178.465 110.735 137.710 1.00 189.09 ? 84  SER H CA   1 
ATOM 11921 C C    . SER G  1 84  ? 178.337 111.890 138.702 1.00 189.09 ? 84  SER H C    1 
ATOM 11922 O O    . SER G  1 84  ? 178.873 112.976 138.463 1.00 189.09 ? 84  SER H O    1 
ATOM 11923 C CB   . SER G  1 84  ? 179.751 109.959 137.983 1.00 189.09 ? 84  SER H CB   1 
ATOM 11924 O OG   . SER G  1 84  ? 179.914 108.905 137.051 1.00 189.09 ? 84  SER H OG   1 
ATOM 11925 H H    . SER G  1 84  ? 179.206 111.149 135.931 1.00 189.09 ? 84  SER H H    1 
ATOM 11926 H HA   . SER G  1 84  ? 177.717 110.129 137.805 1.00 189.09 ? 84  SER H HA   1 
ATOM 11927 H HB2  . SER G  1 84  ? 180.506 110.564 137.911 1.00 189.09 ? 84  SER H HB2  1 
ATOM 11928 H HB3  . SER G  1 84  ? 179.710 109.585 138.877 1.00 189.09 ? 84  SER H HB3  1 
ATOM 11929 H HG   . SER G  1 84  ? 180.621 108.482 137.217 1.00 189.09 ? 84  SER H HG   1 
ATOM 11930 N N    . PRO G  1 85  ? 177.637 111.694 139.817 1.00 196.55 ? 85  PRO H N    1 
ATOM 11931 C CA   . PRO G  1 85  ? 177.512 112.768 140.808 1.00 196.55 ? 85  PRO H CA   1 
ATOM 11932 C C    . PRO G  1 85  ? 178.844 113.057 141.482 1.00 196.55 ? 85  PRO H C    1 
ATOM 11933 O O    . PRO G  1 85  ? 179.823 112.319 141.355 1.00 196.55 ? 85  PRO H O    1 
ATOM 11934 C CB   . PRO G  1 85  ? 176.485 112.219 141.799 1.00 196.55 ? 85  PRO H CB   1 
ATOM 11935 C CG   . PRO G  1 85  ? 176.662 110.750 141.719 1.00 196.55 ? 85  PRO H CG   1 
ATOM 11936 C CD   . PRO G  1 85  ? 176.969 110.463 140.275 1.00 196.55 ? 85  PRO H CD   1 
ATOM 11937 H HA   . PRO G  1 85  ? 177.170 113.577 140.396 1.00 196.55 ? 85  PRO H HA   1 
ATOM 11938 H HB2  . PRO G  1 85  ? 176.681 112.545 142.691 1.00 196.55 ? 85  PRO H HB2  1 
ATOM 11939 H HB3  . PRO G  1 85  ? 175.590 112.477 141.525 1.00 196.55 ? 85  PRO H HB3  1 
ATOM 11940 H HG2  . PRO G  1 85  ? 177.400 110.481 142.287 1.00 196.55 ? 85  PRO H HG2  1 
ATOM 11941 H HG3  . PRO G  1 85  ? 175.842 110.308 141.990 1.00 196.55 ? 85  PRO H HG3  1 
ATOM 11942 H HD2  . PRO G  1 85  ? 177.569 109.704 140.202 1.00 196.55 ? 85  PRO H HD2  1 
ATOM 11943 H HD3  . PRO G  1 85  ? 176.148 110.317 139.778 1.00 196.55 ? 85  PRO H HD3  1 
ATOM 11944 N N    . LEU G  1 86  ? 178.863 114.165 142.221 1.00 214.33 ? 86  LEU H N    1 
ATOM 11945 C CA   . LEU G  1 86  ? 180.064 114.603 142.918 1.00 214.33 ? 86  LEU H CA   1 
ATOM 11946 C C    . LEU G  1 86  ? 180.494 113.605 143.987 1.00 214.33 ? 86  LEU H C    1 
ATOM 11947 O O    . LEU G  1 86  ? 179.887 113.531 145.059 1.00 214.33 ? 86  LEU H O    1 
ATOM 11948 C CB   . LEU G  1 86  ? 179.821 115.971 143.560 1.00 214.33 ? 86  LEU H CB   1 
ATOM 11949 C CG   . LEU G  1 86  ? 179.339 117.092 142.636 1.00 214.33 ? 86  LEU H CG   1 
ATOM 11950 C CD1  . LEU G  1 86  ? 179.171 118.385 143.419 1.00 214.33 ? 86  LEU H CD1  1 
ATOM 11951 C CD2  . LEU G  1 86  ? 180.286 117.295 141.462 1.00 214.33 ? 86  LEU H CD2  1 
ATOM 11952 H H    . LEU G  1 86  ? 178.185 114.683 142.334 1.00 214.33 ? 86  LEU H H    1 
ATOM 11953 H HA   . LEU G  1 86  ? 180.789 114.688 142.280 1.00 214.33 ? 86  LEU H HA   1 
ATOM 11954 H HB2  . LEU G  1 86  ? 179.153 115.865 144.255 1.00 214.33 ? 86  LEU H HB2  1 
ATOM 11955 H HB3  . LEU G  1 86  ? 180.653 116.269 143.960 1.00 214.33 ? 86  LEU H HB3  1 
ATOM 11956 H HG   . LEU G  1 86  ? 178.471 116.850 142.277 1.00 214.33 ? 86  LEU H HG   1 
ATOM 11957 H HD11 . LEU G  1 86  ? 178.548 118.234 144.148 1.00 214.33 ? 86  LEU H HD11 1 
ATOM 11958 H HD12 . LEU G  1 86  ? 180.034 118.654 143.771 1.00 214.33 ? 86  LEU H HD12 1 
ATOM 11959 H HD13 . LEU G  1 86  ? 178.826 119.071 142.826 1.00 214.33 ? 86  LEU H HD13 1 
ATOM 11960 H HD21 . LEU G  1 86  ? 179.976 118.050 140.938 1.00 214.33 ? 86  LEU H HD21 1 
ATOM 11961 H HD22 . LEU G  1 86  ? 180.293 116.496 140.914 1.00 214.33 ? 86  LEU H HD22 1 
ATOM 11962 H HD23 . LEU G  1 86  ? 181.176 117.475 141.802 1.00 214.33 ? 86  LEU H HD23 1 
ATOM 11963 N N    . MET G  1 87  ? 181.536 112.831 143.697 1.00 224.54 ? 87  MET H N    1 
ATOM 11964 C CA   . MET G  1 87  ? 182.098 111.912 144.680 1.00 224.54 ? 87  MET H CA   1 
ATOM 11965 C C    . MET G  1 87  ? 182.625 112.685 145.882 1.00 224.54 ? 87  MET H C    1 
ATOM 11966 O O    . MET G  1 87  ? 183.467 113.575 145.731 1.00 224.54 ? 87  MET H O    1 
ATOM 11967 C CB   . MET G  1 87  ? 183.214 111.084 144.044 1.00 224.54 ? 87  MET H CB   1 
ATOM 11968 C CG   . MET G  1 87  ? 183.983 110.209 145.027 1.00 224.54 ? 87  MET H CG   1 
ATOM 11969 S SD   . MET G  1 87  ? 182.912 109.124 145.986 1.00 224.54 ? 87  MET H SD   1 
ATOM 11970 C CE   . MET G  1 87  ? 184.065 108.522 147.214 1.00 224.54 ? 87  MET H CE   1 
ATOM 11971 H H    . MET G  1 87  ? 181.935 112.818 142.935 1.00 224.54 ? 87  MET H H    1 
ATOM 11972 H HA   . MET G  1 87  ? 181.400 111.307 144.975 1.00 224.54 ? 87  MET H HA   1 
ATOM 11973 H HB2  . MET G  1 87  ? 182.827 110.503 143.372 1.00 224.54 ? 87  MET H HB2  1 
ATOM 11974 H HB3  . MET G  1 87  ? 183.850 111.687 143.627 1.00 224.54 ? 87  MET H HB3  1 
ATOM 11975 H HG2  . MET G  1 87  ? 184.594 109.647 144.526 1.00 224.54 ? 87  MET H HG2  1 
ATOM 11976 H HG3  . MET G  1 87  ? 184.484 110.766 145.643 1.00 224.54 ? 87  MET H HG3  1 
ATOM 11977 H HE1  . MET G  1 87  ? 183.611 107.889 147.791 1.00 224.54 ? 87  MET H HE1  1 
ATOM 11978 H HE2  . MET G  1 87  ? 184.806 108.087 146.763 1.00 224.54 ? 87  MET H HE2  1 
ATOM 11979 H HE3  . MET G  1 87  ? 184.389 109.273 147.735 1.00 224.54 ? 87  MET H HE3  1 
ATOM 11980 N N    . ILE G  1 88  ? 182.132 112.355 147.076 1.00 227.70 ? 88  ILE H N    1 
ATOM 11981 C CA   . ILE G  1 88  ? 182.580 113.000 148.306 1.00 227.70 ? 88  ILE H CA   1 
ATOM 11982 C C    . ILE G  1 88  ? 182.707 111.951 149.402 1.00 227.70 ? 88  ILE H C    1 
ATOM 11983 O O    . ILE G  1 88  ? 181.848 111.075 149.544 1.00 227.70 ? 88  ILE H O    1 
ATOM 11984 C CB   . ILE G  1 88  ? 181.634 114.147 148.734 1.00 227.70 ? 88  ILE H CB   1 
ATOM 11985 C CG1  . ILE G  1 88  ? 180.246 113.632 149.140 1.00 227.70 ? 88  ILE H CG1  1 
ATOM 11986 C CG2  . ILE G  1 88  ? 181.502 115.165 147.613 1.00 227.70 ? 88  ILE H CG2  1 
ATOM 11987 C CD1  . ILE G  1 88  ? 179.366 114.703 149.755 1.00 227.70 ? 88  ILE H CD1  1 
ATOM 11988 H H    . ILE G  1 88  ? 181.529 111.754 147.199 1.00 227.70 ? 88  ILE H H    1 
ATOM 11989 H HA   . ILE G  1 88  ? 183.460 113.382 148.164 1.00 227.70 ? 88  ILE H HA   1 
ATOM 11990 H HB   . ILE G  1 88  ? 182.026 114.594 149.500 1.00 227.70 ? 88  ILE H HB   1 
ATOM 11991 H HG12 . ILE G  1 88  ? 179.795 113.294 148.350 1.00 227.70 ? 88  ILE H HG12 1 
ATOM 11992 H HG13 . ILE G  1 88  ? 180.320 112.930 149.802 1.00 227.70 ? 88  ILE H HG13 1 
ATOM 11993 H HG21 . ILE G  1 88  ? 182.384 115.351 147.253 1.00 227.70 ? 88  ILE H HG21 1 
ATOM 11994 H HG22 . ILE G  1 88  ? 181.113 115.980 147.968 1.00 227.70 ? 88  ILE H HG22 1 
ATOM 11995 H HG23 . ILE G  1 88  ? 180.932 114.800 146.919 1.00 227.70 ? 88  ILE H HG23 1 
ATOM 11996 H HD11 . ILE G  1 88  ? 178.547 114.295 150.077 1.00 227.70 ? 88  ILE H HD11 1 
ATOM 11997 H HD12 . ILE G  1 88  ? 179.158 115.369 149.081 1.00 227.70 ? 88  ILE H HD12 1 
ATOM 11998 H HD13 . ILE G  1 88  ? 179.841 115.116 150.493 1.00 227.70 ? 88  ILE H HD13 1 
ATOM 11999 N N    . THR G  1 89  ? 183.797 112.032 150.159 1.00 237.62 ? 89  THR H N    1 
ATOM 12000 C CA   . THR G  1 89  ? 183.989 111.195 151.336 1.00 237.62 ? 89  THR H CA   1 
ATOM 12001 C C    . THR G  1 89  ? 183.261 111.767 152.550 1.00 237.62 ? 89  THR H C    1 
ATOM 12002 O O    . THR G  1 89  ? 183.041 112.976 152.663 1.00 237.62 ? 89  THR H O    1 
ATOM 12003 C CB   . THR G  1 89  ? 185.478 111.030 151.642 1.00 237.62 ? 89  THR H CB   1 
ATOM 12004 O OG1  . THR G  1 89  ? 186.218 110.966 150.415 1.00 237.62 ? 89  THR H OG1  1 
ATOM 12005 C CG2  . THR G  1 89  ? 185.725 109.762 152.449 1.00 237.62 ? 89  THR H CG2  1 
ATOM 12006 H H    . THR G  1 89  ? 184.448 112.574 150.009 1.00 237.62 ? 89  THR H H    1 
ATOM 12007 H HA   . THR G  1 89  ? 183.622 110.315 151.159 1.00 237.62 ? 89  THR H HA   1 
ATOM 12008 H HB   . THR G  1 89  ? 185.785 111.788 152.163 1.00 237.62 ? 89  THR H HB   1 
ATOM 12009 H HG1  . THR G  1 89  ? 186.219 111.711 150.032 1.00 237.62 ? 89  THR H HG1  1 
ATOM 12010 H HG21 . THR G  1 89  ? 186.676 109.644 152.598 1.00 237.62 ? 89  THR H HG21 1 
ATOM 12011 H HG22 . THR G  1 89  ? 185.383 108.991 151.970 1.00 237.62 ? 89  THR H HG22 1 
ATOM 12012 H HG23 . THR G  1 89  ? 185.277 109.821 153.307 1.00 237.62 ? 89  THR H HG23 1 
ATOM 12013 N N    . GLU G  1 90  ? 182.884 110.867 153.462 1.00 247.14 ? 90  GLU H N    1 
ATOM 12014 C CA   . GLU G  1 90  ? 182.244 111.266 154.713 1.00 247.14 ? 90  GLU H CA   1 
ATOM 12015 C C    . GLU G  1 90  ? 183.145 112.145 155.574 1.00 247.14 ? 90  GLU H C    1 
ATOM 12016 O O    . GLU G  1 90  ? 182.652 113.029 156.283 1.00 247.14 ? 90  GLU H O    1 
ATOM 12017 C CB   . GLU G  1 90  ? 181.818 110.028 155.503 1.00 247.14 ? 90  GLU H CB   1 
ATOM 12018 C CG   . GLU G  1 90  ? 180.894 109.085 154.746 1.00 247.14 ? 90  GLU H CG   1 
ATOM 12019 C CD   . GLU G  1 90  ? 180.513 107.865 155.565 1.00 247.14 ? 90  GLU H CD   1 
ATOM 12020 O OE1  . GLU G  1 90  ? 180.950 107.770 156.731 1.00 247.14 ? 90  GLU H OE1  1 
ATOM 12021 O OE2  . GLU G  1 90  ? 179.778 107.001 155.041 1.00 247.14 ? 90  GLU H OE2  1 
ATOM 12022 H H    . GLU G  1 90  ? 182.991 110.018 153.377 1.00 247.14 ? 90  GLU H H    1 
ATOM 12023 H HA   . GLU G  1 90  ? 181.444 111.776 154.507 1.00 247.14 ? 90  GLU H HA   1 
ATOM 12024 H HB2  . GLU G  1 90  ? 182.612 109.528 155.747 1.00 247.14 ? 90  GLU H HB2  1 
ATOM 12025 H HB3  . GLU G  1 90  ? 181.354 110.316 156.305 1.00 247.14 ? 90  GLU H HB3  1 
ATOM 12026 H HG2  . GLU G  1 90  ? 180.079 109.558 154.517 1.00 247.14 ? 90  GLU H HG2  1 
ATOM 12027 H HG3  . GLU G  1 90  ? 181.337 108.778 153.941 1.00 247.14 ? 90  GLU H HG3  1 
ATOM 12028 N N    . SER G  1 91  ? 184.457 111.920 155.533 1.00 233.68 ? 91  SER H N    1 
ATOM 12029 C CA   . SER G  1 91  ? 185.396 112.693 156.338 1.00 233.68 ? 91  SER H CA   1 
ATOM 12030 C C    . SER G  1 91  ? 185.624 114.106 155.816 1.00 233.68 ? 91  SER H C    1 
ATOM 12031 O O    . SER G  1 91  ? 186.188 114.931 156.543 1.00 233.68 ? 91  SER H O    1 
ATOM 12032 C CB   . SER G  1 91  ? 186.737 111.958 156.412 1.00 233.68 ? 91  SER H CB   1 
ATOM 12033 O OG   . SER G  1 91  ? 187.316 111.821 155.125 1.00 233.68 ? 91  SER H OG   1 
ATOM 12034 H H    . SER G  1 91  ? 184.830 111.321 155.042 1.00 233.68 ? 91  SER H H    1 
ATOM 12035 H HA   . SER G  1 91  ? 185.048 112.764 157.240 1.00 233.68 ? 91  SER H HA   1 
ATOM 12036 H HB2  . SER G  1 91  ? 187.342 112.464 156.976 1.00 233.68 ? 91  SER H HB2  1 
ATOM 12037 H HB3  . SER G  1 91  ? 186.591 111.076 156.787 1.00 233.68 ? 91  SER H HB3  1 
ATOM 12038 H HG   . SER G  1 91  ? 188.154 111.812 155.187 1.00 233.68 ? 91  SER H HG   1 
ATOM 12039 N N    . GLU G  1 92  ? 185.205 114.403 154.591 1.00 231.35 ? 92  GLU H N    1 
ATOM 12040 C CA   . GLU G  1 92  ? 185.429 115.690 153.951 1.00 231.35 ? 92  GLU H CA   1 
ATOM 12041 C C    . GLU G  1 92  ? 184.093 116.311 153.572 1.00 231.35 ? 92  GLU H C    1 
ATOM 12042 O O    . GLU G  1 92  ? 183.071 115.628 153.479 1.00 231.35 ? 92  GLU H O    1 
ATOM 12043 C CB   . GLU G  1 92  ? 186.325 115.553 152.719 1.00 231.35 ? 92  GLU H CB   1 
ATOM 12044 C CG   . GLU G  1 92  ? 185.694 114.767 151.590 1.00 231.35 ? 92  GLU H CG   1 
ATOM 12045 C CD   . GLU G  1 92  ? 186.713 114.104 150.686 1.00 231.35 ? 92  GLU H CD   1 
ATOM 12046 O OE1  . GLU G  1 92  ? 187.900 114.013 151.068 1.00 231.35 ? 92  GLU H OE1  1 
ATOM 12047 O OE2  . GLU G  1 92  ? 186.320 113.653 149.590 1.00 231.35 ? 92  GLU H OE2  1 
ATOM 12048 H H    . GLU G  1 92  ? 184.772 113.854 154.091 1.00 231.35 ? 92  GLU H H    1 
ATOM 12049 H HA   . GLU G  1 92  ? 185.853 116.289 154.580 1.00 231.35 ? 92  GLU H HA   1 
ATOM 12050 H HB2  . GLU G  1 92  ? 186.533 116.439 152.385 1.00 231.35 ? 92  GLU H HB2  1 
ATOM 12051 H HB3  . GLU G  1 92  ? 187.140 115.107 152.995 1.00 231.35 ? 92  GLU H HB3  1 
ATOM 12052 H HG2  . GLU G  1 92  ? 185.131 114.072 151.963 1.00 231.35 ? 92  GLU H HG2  1 
ATOM 12053 H HG3  . GLU G  1 92  ? 185.159 115.368 151.047 1.00 231.35 ? 92  GLU H HG3  1 
ATOM 12054 N N    . ARG G  1 93  ? 184.115 117.624 153.353 1.00 208.26 ? 93  ARG H N    1 
ATOM 12055 C CA   . ARG G  1 93  ? 182.930 118.365 152.951 1.00 208.26 ? 93  ARG H CA   1 
ATOM 12056 C C    . ARG G  1 93  ? 183.260 119.281 151.780 1.00 208.26 ? 93  ARG H C    1 
ATOM 12057 O O    . ARG G  1 93  ? 184.407 119.687 151.570 1.00 208.26 ? 93  ARG H O    1 
ATOM 12058 C CB   . ARG G  1 93  ? 182.338 119.180 154.120 1.00 208.26 ? 93  ARG H CB   1 
ATOM 12059 C CG   . ARG G  1 93  ? 183.118 120.427 154.536 1.00 208.26 ? 93  ARG H CG   1 
ATOM 12060 C CD   . ARG G  1 93  ? 182.283 121.296 155.461 1.00 208.26 ? 93  ARG H CD   1 
ATOM 12061 N NE   . ARG G  1 93  ? 182.902 122.592 155.711 1.00 208.26 ? 93  ARG H NE   1 
ATOM 12062 C CZ   . ARG G  1 93  ? 182.316 123.595 156.351 1.00 208.26 ? 93  ARG H CZ   1 
ATOM 12063 N NH1  . ARG G  1 93  ? 181.080 123.497 156.814 1.00 208.26 ? 93  ARG H NH1  1 
ATOM 12064 N NH2  . ARG G  1 93  ? 182.985 124.731 156.526 1.00 208.26 ? 93  ARG H NH2  1 
ATOM 12065 H H    . ARG G  1 93  ? 184.818 118.113 153.435 1.00 208.26 ? 93  ARG H H    1 
ATOM 12066 H HA   . ARG G  1 93  ? 182.249 117.744 152.651 1.00 208.26 ? 93  ARG H HA   1 
ATOM 12067 H HB2  . ARG G  1 93  ? 181.446 119.466 153.869 1.00 208.26 ? 93  ARG H HB2  1 
ATOM 12068 H HB3  . ARG G  1 93  ? 182.285 118.602 154.897 1.00 208.26 ? 93  ARG H HB3  1 
ATOM 12069 H HG2  . ARG G  1 93  ? 183.920 120.161 155.012 1.00 208.26 ? 93  ARG H HG2  1 
ATOM 12070 H HG3  . ARG G  1 93  ? 183.346 120.969 153.766 1.00 208.26 ? 93  ARG H HG3  1 
ATOM 12071 H HD2  . ARG G  1 93  ? 181.415 121.451 155.056 1.00 208.26 ? 93  ARG H HD2  1 
ATOM 12072 H HD3  . ARG G  1 93  ? 182.179 120.843 156.312 1.00 208.26 ? 93  ARG H HD3  1 
ATOM 12073 H HE   . ARG G  1 93  ? 183.727 122.690 155.487 1.00 208.26 ? 93  ARG H HE   1 
ATOM 12074 H HH11 . ARG G  1 93  ? 180.632 122.770 156.711 1.00 208.26 ? 93  ARG H HH11 1 
ATOM 12075 H HH12 . ARG G  1 93  ? 180.725 124.162 157.228 1.00 208.26 ? 93  ARG H HH12 1 
ATOM 12076 H HH21 . ARG G  1 93  ? 183.788 124.806 156.229 1.00 208.26 ? 93  ARG H HH21 1 
ATOM 12077 H HH22 . ARG G  1 93  ? 182.617 125.388 156.943 1.00 208.26 ? 93  ARG H HH22 1 
ATOM 12078 N N    . ILE G  1 94  ? 182.216 119.599 151.026 1.00 204.67 ? 94  ILE H N    1 
ATOM 12079 C CA   . ILE G  1 94  ? 182.284 120.457 149.850 1.00 204.67 ? 94  ILE H CA   1 
ATOM 12080 C C    . ILE G  1 94  ? 181.841 121.861 150.242 1.00 204.67 ? 94  ILE H C    1 
ATOM 12081 O O    . ILE G  1 94  ? 180.677 122.099 150.580 1.00 204.67 ? 94  ILE H O    1 
ATOM 12082 C CB   . ILE G  1 94  ? 181.453 119.872 148.696 1.00 204.67 ? 94  ILE H CB   1 
ATOM 12083 C CG1  . ILE G  1 94  ? 181.639 120.662 147.399 1.00 204.67 ? 94  ILE H CG1  1 
ATOM 12084 C CG2  . ILE G  1 94  ? 179.959 119.771 149.040 1.00 204.67 ? 94  ILE H CG2  1 
ATOM 12085 C CD1  . ILE G  1 94  ? 183.058 120.857 146.955 1.00 204.67 ? 94  ILE H CD1  1 
ATOM 12086 H H    . ILE G  1 94  ? 181.421 119.317 151.191 1.00 204.67 ? 94  ILE H H    1 
ATOM 12087 H HA   . ILE G  1 94  ? 183.211 120.510 149.577 1.00 204.67 ? 94  ILE H HA   1 
ATOM 12088 H HB   . ILE G  1 94  ? 181.775 118.971 148.536 1.00 204.67 ? 94  ILE H HB   1 
ATOM 12089 H HG12 . ILE G  1 94  ? 181.177 120.183 146.693 1.00 204.67 ? 94  ILE H HG12 1 
ATOM 12090 H HG13 . ILE G  1 94  ? 181.241 121.540 147.508 1.00 204.67 ? 94  ILE H HG13 1 
ATOM 12091 H HG21 . ILE G  1 94  ? 179.851 119.258 149.854 1.00 204.67 ? 94  ILE H HG21 1 
ATOM 12092 H HG22 . ILE G  1 94  ? 179.508 119.318 148.311 1.00 204.67 ? 94  ILE H HG22 1 
ATOM 12093 H HG23 . ILE G  1 94  ? 179.579 120.652 149.155 1.00 204.67 ? 94  ILE H HG23 1 
ATOM 12094 H HD11 . ILE G  1 94  ? 183.128 120.725 145.998 1.00 204.67 ? 94  ILE H HD11 1 
ATOM 12095 H HD12 . ILE G  1 94  ? 183.615 120.219 147.411 1.00 204.67 ? 94  ILE H HD12 1 
ATOM 12096 H HD13 . ILE G  1 94  ? 183.330 121.751 147.202 1.00 204.67 ? 94  ILE H HD13 1 
ATOM 12097 N N    . ILE G  1 95  ? 182.801 122.782 150.243 1.00 196.82 ? 95  ILE H N    1 
ATOM 12098 C CA   . ILE G  1 95  ? 182.549 124.153 150.670 1.00 196.82 ? 95  ILE H CA   1 
ATOM 12099 C C    . ILE G  1 95  ? 182.147 125.064 149.510 1.00 196.82 ? 95  ILE H C    1 
ATOM 12100 O O    . ILE G  1 95  ? 181.437 126.051 149.726 1.00 196.82 ? 95  ILE H O    1 
ATOM 12101 C CB   . ILE G  1 95  ? 183.777 124.708 151.413 1.00 196.82 ? 95  ILE H CB   1 
ATOM 12102 C CG1  . ILE G  1 95  ? 185.003 124.767 150.493 1.00 196.82 ? 95  ILE H CG1  1 
ATOM 12103 C CG2  . ILE G  1 95  ? 184.068 123.849 152.639 1.00 196.82 ? 95  ILE H CG2  1 
ATOM 12104 C CD1  . ILE G  1 95  ? 186.254 125.289 151.158 1.00 196.82 ? 95  ILE H CD1  1 
ATOM 12105 H H    . ILE G  1 95  ? 183.608 122.629 149.996 1.00 196.82 ? 95  ILE H H    1 
ATOM 12106 H HA   . ILE G  1 95  ? 181.812 124.148 151.300 1.00 196.82 ? 95  ILE H HA   1 
ATOM 12107 H HB   . ILE G  1 95  ? 183.574 125.608 151.712 1.00 196.82 ? 95  ILE H HB   1 
ATOM 12108 H HG12 . ILE G  1 95  ? 185.210 123.872 150.197 1.00 196.82 ? 95  ILE H HG12 1 
ATOM 12109 H HG13 . ILE G  1 95  ? 184.816 125.336 149.731 1.00 196.82 ? 95  ILE H HG13 1 
ATOM 12110 H HG21 . ILE G  1 95  ? 183.244 123.715 153.132 1.00 196.82 ? 95  ILE H HG21 1 
ATOM 12111 H HG22 . ILE G  1 95  ? 184.421 122.994 152.348 1.00 196.82 ? 95  ILE H HG22 1 
ATOM 12112 H HG23 . ILE G  1 95  ? 184.718 124.299 153.200 1.00 196.82 ? 95  ILE H HG23 1 
ATOM 12113 H HD11 . ILE G  1 95  ? 186.950 125.381 150.489 1.00 196.82 ? 95  ILE H HD11 1 
ATOM 12114 H HD12 . ILE G  1 95  ? 186.541 124.668 151.844 1.00 196.82 ? 95  ILE H HD12 1 
ATOM 12115 H HD13 . ILE G  1 95  ? 186.059 126.153 151.548 1.00 196.82 ? 95  ILE H HD13 1 
ATOM 12116 N N    . TYR G  1 96  ? 182.576 124.767 148.283 1.00 202.91 ? 96  TYR H N    1 
ATOM 12117 C CA   . TYR G  1 96  ? 182.236 125.629 147.156 1.00 202.91 ? 96  TYR H CA   1 
ATOM 12118 C C    . TYR G  1 96  ? 182.430 124.871 145.852 1.00 202.91 ? 96  TYR H C    1 
ATOM 12119 O O    . TYR G  1 96  ? 183.489 124.278 145.622 1.00 202.91 ? 96  TYR H O    1 
ATOM 12120 C CB   . TYR G  1 96  ? 183.089 126.898 147.153 1.00 202.91 ? 96  TYR H CB   1 
ATOM 12121 C CG   . TYR G  1 96  ? 182.810 127.798 145.973 1.00 202.91 ? 96  TYR H CG   1 
ATOM 12122 C CD1  . TYR G  1 96  ? 181.713 128.648 145.972 1.00 202.91 ? 96  TYR H CD1  1 
ATOM 12123 C CD2  . TYR G  1 96  ? 183.625 127.778 144.849 1.00 202.91 ? 96  TYR H CD2  1 
ATOM 12124 C CE1  . TYR G  1 96  ? 181.443 129.464 144.893 1.00 202.91 ? 96  TYR H CE1  1 
ATOM 12125 C CE2  . TYR G  1 96  ? 183.364 128.592 143.765 1.00 202.91 ? 96  TYR H CE2  1 
ATOM 12126 C CZ   . TYR G  1 96  ? 182.271 129.433 143.793 1.00 202.91 ? 96  TYR H CZ   1 
ATOM 12127 O OH   . TYR G  1 96  ? 182.008 130.250 142.718 1.00 202.91 ? 96  TYR H OH   1 
ATOM 12128 H H    . TYR G  1 96  ? 183.059 124.085 148.081 1.00 202.91 ? 96  TYR H H    1 
ATOM 12129 H HA   . TYR G  1 96  ? 181.304 125.889 147.220 1.00 202.91 ? 96  TYR H HA   1 
ATOM 12130 H HB2  . TYR G  1 96  ? 182.909 127.400 147.963 1.00 202.91 ? 96  TYR H HB2  1 
ATOM 12131 H HB3  . TYR G  1 96  ? 184.024 126.645 147.123 1.00 202.91 ? 96  TYR H HB3  1 
ATOM 12132 H HD1  . TYR G  1 96  ? 181.150 128.667 146.712 1.00 202.91 ? 96  TYR H HD1  1 
ATOM 12133 H HD2  . TYR G  1 96  ? 184.358 127.207 144.826 1.00 202.91 ? 96  TYR H HD2  1 
ATOM 12134 H HE1  . TYR G  1 96  ? 180.709 130.036 144.910 1.00 202.91 ? 96  TYR H HE1  1 
ATOM 12135 H HE2  . TYR G  1 96  ? 183.921 128.574 143.021 1.00 202.91 ? 96  TYR H HE2  1 
ATOM 12136 H HH   . TYR G  1 96  ? 182.449 129.997 142.050 1.00 202.91 ? 96  TYR H HH   1 
ATOM 12137 N N    . SER G  1 97  ? 181.401 124.903 145.006 1.00 201.82 ? 97  SER H N    1 
ATOM 12138 C CA   . SER G  1 97  ? 181.413 124.213 143.718 1.00 201.82 ? 97  SER H CA   1 
ATOM 12139 C C    . SER G  1 97  ? 180.585 125.007 142.721 1.00 201.82 ? 97  SER H C    1 
ATOM 12140 O O    . SER G  1 97  ? 179.355 125.027 142.823 1.00 201.82 ? 97  SER H O    1 
ATOM 12141 C CB   . SER G  1 97  ? 180.868 122.799 143.833 1.00 201.82 ? 97  SER H CB   1 
ATOM 12142 O OG   . SER G  1 97  ? 181.645 122.026 144.711 1.00 201.82 ? 97  SER H OG   1 
ATOM 12143 H H    . SER G  1 97  ? 180.669 125.327 145.160 1.00 201.82 ? 97  SER H H    1 
ATOM 12144 H HA   . SER G  1 97  ? 182.324 124.164 143.387 1.00 201.82 ? 97  SER H HA   1 
ATOM 12145 H HB2  . SER G  1 97  ? 179.959 122.839 144.171 1.00 201.82 ? 97  SER H HB2  1 
ATOM 12146 H HB3  . SER G  1 97  ? 180.877 122.385 142.956 1.00 201.82 ? 97  SER H HB3  1 
ATOM 12147 H HG   . SER G  1 97  ? 181.138 121.503 145.119 1.00 201.82 ? 97  SER H HG   1 
ATOM 12148 N N    . GLU G  1 98  ? 181.243 125.650 141.766 1.00 196.37 ? 98  GLU H N    1 
ATOM 12149 C CA   . GLU G  1 98  ? 180.517 126.255 140.662 1.00 196.37 ? 98  GLU H CA   1 
ATOM 12150 C C    . GLU G  1 98  ? 180.246 125.249 139.554 1.00 196.37 ? 98  GLU H C    1 
ATOM 12151 O O    . GLU G  1 98  ? 179.581 125.593 138.572 1.00 196.37 ? 98  GLU H O    1 
ATOM 12152 C CB   . GLU G  1 98  ? 181.287 127.453 140.093 1.00 196.37 ? 98  GLU H CB   1 
ATOM 12153 C CG   . GLU G  1 98  ? 182.585 127.098 139.384 1.00 196.37 ? 98  GLU H CG   1 
ATOM 12154 C CD   . GLU G  1 98  ? 183.368 128.326 138.968 1.00 196.37 ? 98  GLU H CD   1 
ATOM 12155 O OE1  . GLU G  1 98  ? 183.553 129.228 139.811 1.00 196.37 ? 98  GLU H OE1  1 
ATOM 12156 O OE2  . GLU G  1 98  ? 183.796 128.391 137.797 1.00 196.37 ? 98  GLU H OE2  1 
ATOM 12157 H H    . GLU G  1 98  ? 182.096 125.749 141.733 1.00 196.37 ? 98  GLU H H    1 
ATOM 12158 H HA   . GLU G  1 98  ? 179.662 126.583 140.982 1.00 196.37 ? 98  GLU H HA   1 
ATOM 12159 H HB2  . GLU G  1 98  ? 180.719 127.911 139.453 1.00 196.37 ? 98  GLU H HB2  1 
ATOM 12160 H HB3  . GLU G  1 98  ? 181.506 128.053 140.822 1.00 196.37 ? 98  GLU H HB3  1 
ATOM 12161 H HG2  . GLU G  1 98  ? 183.141 126.573 139.981 1.00 196.37 ? 98  GLU H HG2  1 
ATOM 12162 H HG3  . GLU G  1 98  ? 182.388 126.591 138.581 1.00 196.37 ? 98  GLU H HG3  1 
ATOM 12163 N N    . ILE G  1 99  ? 180.746 124.023 139.690 1.00 191.30 ? 99  ILE H N    1 
ATOM 12164 C CA   . ILE G  1 99  ? 180.468 122.995 138.685 1.00 191.30 ? 99  ILE H CA   1 
ATOM 12165 C C    . ILE G  1 99  ? 178.962 122.769 138.624 1.00 191.30 ? 99  ILE H C    1 
ATOM 12166 O O    . ILE G  1 99  ? 178.322 122.620 139.683 1.00 191.30 ? 99  ILE H O    1 
ATOM 12167 C CB   . ILE G  1 99  ? 181.202 121.688 139.033 1.00 191.30 ? 99  ILE H CB   1 
ATOM 12168 C CG1  . ILE G  1 99  ? 182.711 121.871 138.863 1.00 191.30 ? 99  ILE H CG1  1 
ATOM 12169 C CG2  . ILE G  1 99  ? 180.689 120.532 138.164 1.00 191.30 ? 99  ILE H CG2  1 
ATOM 12170 C CD1  . ILE G  1 99  ? 183.533 120.642 139.200 1.00 191.30 ? 99  ILE H CD1  1 
ATOM 12171 H H    . ILE G  1 99  ? 181.243 123.757 140.338 1.00 191.30 ? 99  ILE H H    1 
ATOM 12172 H HA   . ILE G  1 99  ? 180.804 123.303 137.832 1.00 191.30 ? 99  ILE H HA   1 
ATOM 12173 H HB   . ILE G  1 99  ? 181.023 121.474 139.963 1.00 191.30 ? 99  ILE H HB   1 
ATOM 12174 H HG12 . ILE G  1 99  ? 182.893 122.102 137.938 1.00 191.30 ? 99  ILE H HG12 1 
ATOM 12175 H HG13 . ILE G  1 99  ? 183.005 122.590 139.444 1.00 191.30 ? 99  ILE H HG13 1 
ATOM 12176 H HG21 . ILE G  1 99  ? 179.774 120.318 138.400 1.00 191.30 ? 99  ILE H HG21 1 
ATOM 12177 H HG22 . ILE G  1 99  ? 180.737 120.799 137.235 1.00 191.30 ? 99  ILE H HG22 1 
ATOM 12178 H HG23 . ILE G  1 99  ? 181.223 119.739 138.319 1.00 191.30 ? 99  ILE H HG23 1 
ATOM 12179 H HD11 . ILE G  1 99  ? 184.439 120.917 139.410 1.00 191.30 ? 99  ILE H HD11 1 
ATOM 12180 H HD12 . ILE G  1 99  ? 183.538 120.046 138.435 1.00 191.30 ? 99  ILE H HD12 1 
ATOM 12181 H HD13 . ILE G  1 99  ? 183.139 120.196 139.964 1.00 191.30 ? 99  ILE H HD13 1 
ATOM 12182 N N    . PRO G  1 100 ? 178.336 122.750 137.447 1.00 199.07 ? 100 PRO H N    1 
ATOM 12183 C CA   . PRO G  1 100 ? 176.894 122.486 137.401 1.00 199.07 ? 100 PRO H CA   1 
ATOM 12184 C C    . PRO G  1 100 ? 176.552 121.142 138.030 1.00 199.07 ? 100 PRO H C    1 
ATOM 12185 O O    . PRO G  1 100 ? 177.235 120.139 137.813 1.00 199.07 ? 100 PRO H O    1 
ATOM 12186 C CB   . PRO G  1 100 ? 176.578 122.508 135.902 1.00 199.07 ? 100 PRO H CB   1 
ATOM 12187 C CG   . PRO G  1 100 ? 177.612 123.394 135.323 1.00 199.07 ? 100 PRO H CG   1 
ATOM 12188 C CD   . PRO G  1 100 ? 178.856 123.135 136.122 1.00 199.07 ? 100 PRO H CD   1 
ATOM 12189 H HA   . PRO G  1 100 ? 176.402 123.192 137.848 1.00 199.07 ? 100 PRO H HA   1 
ATOM 12190 H HB2  . PRO G  1 100 ? 176.648 121.612 135.538 1.00 199.07 ? 100 PRO H HB2  1 
ATOM 12191 H HB3  . PRO G  1 100 ? 175.691 122.873 135.758 1.00 199.07 ? 100 PRO H HB3  1 
ATOM 12192 H HG2  . PRO G  1 100 ? 177.751 123.167 134.390 1.00 199.07 ? 100 PRO H HG2  1 
ATOM 12193 H HG3  . PRO G  1 100 ? 177.335 124.320 135.412 1.00 199.07 ? 100 PRO H HG3  1 
ATOM 12194 H HD2  . PRO G  1 100 ? 179.364 122.407 135.731 1.00 199.07 ? 100 PRO H HD2  1 
ATOM 12195 H HD3  . PRO G  1 100 ? 179.384 123.946 136.185 1.00 199.07 ? 100 PRO H HD3  1 
ATOM 12196 N N    . GLU G  1 101 ? 175.482 121.136 138.821 1.00 201.44 ? 101 GLU H N    1 
ATOM 12197 C CA   . GLU G  1 101 ? 175.022 119.940 139.514 1.00 201.44 ? 101 GLU H CA   1 
ATOM 12198 C C    . GLU G  1 101 ? 174.027 119.122 138.702 1.00 201.44 ? 101 GLU H C    1 
ATOM 12199 O O    . GLU G  1 101 ? 173.667 118.020 139.128 1.00 201.44 ? 101 GLU H O    1 
ATOM 12200 C CB   . GLU G  1 101 ? 174.388 120.303 140.861 1.00 201.44 ? 101 GLU H CB   1 
ATOM 12201 C CG   . GLU G  1 101 ? 175.315 121.044 141.809 1.00 201.44 ? 101 GLU H CG   1 
ATOM 12202 C CD   . GLU G  1 101 ? 174.580 121.635 142.995 1.00 201.44 ? 101 GLU H CD   1 
ATOM 12203 O OE1  . GLU G  1 101 ? 173.343 121.479 143.071 1.00 201.44 ? 101 GLU H OE1  1 
ATOM 12204 O OE2  . GLU G  1 101 ? 175.240 122.255 143.855 1.00 201.44 ? 101 GLU H OE2  1 
ATOM 12205 H H    . GLU G  1 101 ? 174.996 121.829 138.974 1.00 201.44 ? 101 GLU H H    1 
ATOM 12206 H HA   . GLU G  1 101 ? 175.787 119.373 139.695 1.00 201.44 ? 101 GLU H HA   1 
ATOM 12207 H HB2  . GLU G  1 101 ? 173.619 120.869 140.695 1.00 201.44 ? 101 GLU H HB2  1 
ATOM 12208 H HB3  . GLU G  1 101 ? 174.105 119.486 141.302 1.00 201.44 ? 101 GLU H HB3  1 
ATOM 12209 H HG2  . GLU G  1 101 ? 175.982 120.426 142.146 1.00 201.44 ? 101 GLU H HG2  1 
ATOM 12210 H HG3  . GLU G  1 101 ? 175.745 121.771 141.333 1.00 201.44 ? 101 GLU H HG3  1 
ATOM 12211 N N    . GLU G  1 102 ? 173.571 119.627 137.555 1.00 202.58 ? 102 GLU H N    1 
ATOM 12212 C CA   . GLU G  1 102 ? 172.599 118.895 136.754 1.00 202.58 ? 102 GLU H CA   1 
ATOM 12213 C C    . GLU G  1 102 ? 173.211 117.579 136.303 1.00 202.58 ? 102 GLU H C    1 
ATOM 12214 O O    . GLU G  1 102 ? 174.150 117.557 135.501 1.00 202.58 ? 102 GLU H O    1 
ATOM 12215 C CB   . GLU G  1 102 ? 172.152 119.714 135.539 1.00 202.58 ? 102 GLU H CB   1 
ATOM 12216 C CG   . GLU G  1 102 ? 171.307 120.940 135.866 1.00 202.58 ? 102 GLU H CG   1 
ATOM 12217 C CD   . GLU G  1 102 ? 172.131 122.128 136.328 1.00 202.58 ? 102 GLU H CD   1 
ATOM 12218 O OE1  . GLU G  1 102 ? 173.375 122.020 136.358 1.00 202.58 ? 102 GLU H OE1  1 
ATOM 12219 O OE2  . GLU G  1 102 ? 171.532 123.174 136.659 1.00 202.58 ? 102 GLU H OE2  1 
ATOM 12220 H H    . GLU G  1 102 ? 173.811 120.381 137.220 1.00 202.58 ? 102 GLU H H    1 
ATOM 12221 H HA   . GLU G  1 102 ? 171.818 118.700 137.295 1.00 202.58 ? 102 GLU H HA   1 
ATOM 12222 H HB2  . GLU G  1 102 ? 172.939 120.012 135.057 1.00 202.58 ? 102 GLU H HB2  1 
ATOM 12223 H HB3  . GLU G  1 102 ? 171.621 119.141 134.964 1.00 202.58 ? 102 GLU H HB3  1 
ATOM 12224 H HG2  . GLU G  1 102 ? 170.819 121.207 135.070 1.00 202.58 ? 102 GLU H HG2  1 
ATOM 12225 H HG3  . GLU G  1 102 ? 170.684 120.714 136.574 1.00 202.58 ? 102 GLU H HG3  1 
ATOM 12226 N N    . GLU G  1 103 ? 172.684 116.476 136.830 1.00 200.28 ? 103 GLU H N    1 
ATOM 12227 C CA   . GLU G  1 103 ? 173.193 115.152 136.503 1.00 200.28 ? 103 GLU H CA   1 
ATOM 12228 C C    . GLU G  1 103 ? 172.613 114.595 135.211 1.00 200.28 ? 103 GLU H C    1 
ATOM 12229 O O    . GLU G  1 103 ? 173.178 113.646 134.660 1.00 200.28 ? 103 GLU H O    1 
ATOM 12230 C CB   . GLU G  1 103 ? 172.895 114.190 137.653 1.00 200.28 ? 103 GLU H CB   1 
ATOM 12231 C CG   . GLU G  1 103 ? 173.728 112.912 137.624 1.00 200.28 ? 103 GLU H CG   1 
ATOM 12232 C CD   . GLU G  1 103 ? 172.936 111.653 137.955 1.00 200.28 ? 103 GLU H CD   1 
ATOM 12233 O OE1  . GLU G  1 103 ? 171.714 111.737 138.204 1.00 200.28 ? 103 GLU H OE1  1 
ATOM 12234 O OE2  . GLU G  1 103 ? 173.548 110.565 137.965 1.00 200.28 ? 103 GLU H OE2  1 
ATOM 12235 H H    . GLU G  1 103 ? 172.025 116.470 137.383 1.00 200.28 ? 103 GLU H H    1 
ATOM 12236 H HA   . GLU G  1 103 ? 174.156 115.203 136.400 1.00 200.28 ? 103 GLU H HA   1 
ATOM 12237 H HB2  . GLU G  1 103 ? 173.080 114.643 138.491 1.00 200.28 ? 103 GLU H HB2  1 
ATOM 12238 H HB3  . GLU G  1 103 ? 171.955 113.962 137.608 1.00 200.28 ? 103 GLU H HB3  1 
ATOM 12239 H HG2  . GLU G  1 103 ? 174.099 112.801 136.738 1.00 200.28 ? 103 GLU H HG2  1 
ATOM 12240 H HG3  . GLU G  1 103 ? 174.444 112.991 138.274 1.00 200.28 ? 103 GLU H HG3  1 
ATOM 12241 N N    . GLU G  1 104 ? 171.507 115.150 134.720 1.00 197.88 ? 104 GLU H N    1 
ATOM 12242 C CA   . GLU G  1 104 ? 170.886 114.713 133.476 1.00 197.88 ? 104 GLU H CA   1 
ATOM 12243 C C    . GLU G  1 104 ? 170.886 115.869 132.490 1.00 197.88 ? 104 GLU H C    1 
ATOM 12244 O O    . GLU G  1 104 ? 170.293 116.919 132.761 1.00 197.88 ? 104 GLU H O    1 
ATOM 12245 C CB   . GLU G  1 104 ? 169.459 114.227 133.729 1.00 197.88 ? 104 GLU H CB   1 
ATOM 12246 C CG   . GLU G  1 104 ? 169.372 112.785 134.204 1.00 197.88 ? 104 GLU H CG   1 
ATOM 12247 C CD   . GLU G  1 104 ? 169.535 112.642 135.710 1.00 197.88 ? 104 GLU H CD   1 
ATOM 12248 O OE1  . GLU G  1 104 ? 169.491 113.666 136.425 1.00 197.88 ? 104 GLU H OE1  1 
ATOM 12249 O OE2  . GLU G  1 104 ? 169.712 111.499 136.181 1.00 197.88 ? 104 GLU H OE2  1 
ATOM 12250 H H    . GLU G  1 104 ? 171.087 115.797 135.100 1.00 197.88 ? 104 GLU H H    1 
ATOM 12251 H HA   . GLU G  1 104 ? 171.395 113.985 133.086 1.00 197.88 ? 104 GLU H HA   1 
ATOM 12252 H HB2  . GLU G  1 104 ? 169.041 114.801 134.389 1.00 197.88 ? 104 GLU H HB2  1 
ATOM 12253 H HB3  . GLU G  1 104 ? 168.966 114.286 132.895 1.00 197.88 ? 104 GLU H HB3  1 
ATOM 12254 H HG2  . GLU G  1 104 ? 168.500 112.432 133.967 1.00 197.88 ? 104 GLU H HG2  1 
ATOM 12255 H HG3  . GLU G  1 104 ? 170.063 112.264 133.771 1.00 197.88 ? 104 GLU H HG3  1 
ATOM 12256 N N    . ILE G  1 105 ? 171.545 115.675 131.348 1.00 183.95 ? 105 ILE H N    1 
ATOM 12257 C CA   . ILE G  1 105 ? 171.628 116.693 130.311 1.00 183.95 ? 105 ILE H CA   1 
ATOM 12258 C C    . ILE G  1 105 ? 171.506 116.031 128.947 1.00 183.95 ? 105 ILE H C    1 
ATOM 12259 O O    . ILE G  1 105 ? 171.826 114.851 128.773 1.00 183.95 ? 105 ILE H O    1 
ATOM 12260 C CB   . ILE G  1 105 ? 172.940 117.508 130.414 1.00 183.95 ? 105 ILE H CB   1 
ATOM 12261 C CG1  . ILE G  1 105 ? 174.154 116.635 130.066 1.00 183.95 ? 105 ILE H CG1  1 
ATOM 12262 C CG2  . ILE G  1 105 ? 173.069 118.121 131.801 1.00 183.95 ? 105 ILE H CG2  1 
ATOM 12263 C CD1  . ILE G  1 105 ? 175.487 117.344 130.203 1.00 183.95 ? 105 ILE H CD1  1 
ATOM 12264 H H    . ILE G  1 105 ? 171.959 114.947 131.150 1.00 183.95 ? 105 ILE H H    1 
ATOM 12265 H HA   . ILE G  1 105 ? 170.886 117.309 130.408 1.00 183.95 ? 105 ILE H HA   1 
ATOM 12266 H HB   . ILE G  1 105 ? 172.895 118.232 129.769 1.00 183.95 ? 105 ILE H HB   1 
ATOM 12267 H HG12 . ILE G  1 105 ? 174.165 115.864 130.655 1.00 183.95 ? 105 ILE H HG12 1 
ATOM 12268 H HG13 . ILE G  1 105 ? 174.098 116.344 129.144 1.00 183.95 ? 105 ILE H HG13 1 
ATOM 12269 H HG21 . ILE G  1 105 ? 172.220 118.520 132.048 1.00 183.95 ? 105 ILE H HG21 1 
ATOM 12270 H HG22 . ILE G  1 105 ? 173.302 117.422 132.433 1.00 183.95 ? 105 ILE H HG22 1 
ATOM 12271 H HG23 . ILE G  1 105 ? 173.762 118.799 131.789 1.00 183.95 ? 105 ILE H HG23 1 
ATOM 12272 H HD11 . ILE G  1 105 ? 176.190 116.740 129.916 1.00 183.95 ? 105 ILE H HD11 1 
ATOM 12273 H HD12 . ILE G  1 105 ? 175.632 117.595 131.128 1.00 183.95 ? 105 ILE H HD12 1 
ATOM 12274 H HD13 . ILE G  1 105 ? 175.485 118.132 129.637 1.00 183.95 ? 105 ILE H HD13 1 
ATOM 12275 N N    . TYR G  1 106 ? 171.042 116.810 127.976 1.00 186.60 ? 106 TYR H N    1 
ATOM 12276 C CA   . TYR G  1 106 ? 170.902 116.335 126.609 1.00 186.60 ? 106 TYR H CA   1 
ATOM 12277 C C    . TYR G  1 106 ? 170.791 117.541 125.692 1.00 186.60 ? 106 TYR H C    1 
ATOM 12278 O O    . TYR G  1 106 ? 170.424 118.636 126.125 1.00 186.60 ? 106 TYR H O    1 
ATOM 12279 C CB   . TYR G  1 106 ? 169.685 115.422 126.457 1.00 186.60 ? 106 TYR H CB   1 
ATOM 12280 C CG   . TYR G  1 106 ? 168.374 116.082 126.809 1.00 186.60 ? 106 TYR H CG   1 
ATOM 12281 C CD1  . TYR G  1 106 ? 167.645 116.777 125.854 1.00 186.60 ? 106 TYR H CD1  1 
ATOM 12282 C CD2  . TYR G  1 106 ? 167.866 116.013 128.098 1.00 186.60 ? 106 TYR H CD2  1 
ATOM 12283 C CE1  . TYR G  1 106 ? 166.448 117.384 126.172 1.00 186.60 ? 106 TYR H CE1  1 
ATOM 12284 C CE2  . TYR G  1 106 ? 166.667 116.613 128.425 1.00 186.60 ? 106 TYR H CE2  1 
ATOM 12285 C CZ   . TYR G  1 106 ? 165.962 117.298 127.459 1.00 186.60 ? 106 TYR H CZ   1 
ATOM 12286 O OH   . TYR G  1 106 ? 164.765 117.895 127.778 1.00 186.60 ? 106 TYR H OH   1 
ATOM 12287 H H    . TYR G  1 106 ? 170.800 117.627 128.087 1.00 186.60 ? 106 TYR H H    1 
ATOM 12288 H HA   . TYR G  1 106 ? 171.696 115.835 126.367 1.00 186.60 ? 106 TYR H HA   1 
ATOM 12289 H HB2  . TYR G  1 106 ? 169.627 115.148 125.530 1.00 186.60 ? 106 TYR H HB2  1 
ATOM 12290 H HB3  . TYR G  1 106 ? 169.795 114.646 127.029 1.00 186.60 ? 106 TYR H HB3  1 
ATOM 12291 H HD1  . TYR G  1 106 ? 167.969 116.836 124.984 1.00 186.60 ? 106 TYR H HD1  1 
ATOM 12292 H HD2  . TYR G  1 106 ? 168.336 115.546 128.750 1.00 186.60 ? 106 TYR H HD2  1 
ATOM 12293 H HE1  . TYR G  1 106 ? 165.970 117.846 125.521 1.00 186.60 ? 106 TYR H HE1  1 
ATOM 12294 H HE2  . TYR G  1 106 ? 166.335 116.552 129.292 1.00 186.60 ? 106 TYR H HE2  1 
ATOM 12295 H HH   . TYR G  1 106 ? 164.490 118.352 127.129 1.00 186.60 ? 106 TYR H HH   1 
ATOM 12296 N N    . ARG G  1 107 ? 171.098 117.326 124.416 1.00 188.23 ? 107 ARG H N    1 
ATOM 12297 C CA   . ARG G  1 107 ? 170.982 118.400 123.444 1.00 188.23 ? 107 ARG H CA   1 
ATOM 12298 C C    . ARG G  1 107 ? 170.541 117.823 122.110 1.00 188.23 ? 107 ARG H C    1 
ATOM 12299 O O    . ARG G  1 107 ? 170.735 116.639 121.827 1.00 188.23 ? 107 ARG H O    1 
ATOM 12300 C CB   . ARG G  1 107 ? 172.294 119.177 123.310 1.00 188.23 ? 107 ARG H CB   1 
ATOM 12301 C CG   . ARG G  1 107 ? 172.565 120.090 124.499 1.00 188.23 ? 107 ARG H CG   1 
ATOM 12302 C CD   . ARG G  1 107 ? 173.274 121.370 124.101 1.00 188.23 ? 107 ARG H CD   1 
ATOM 12303 N NE   . ARG G  1 107 ? 173.522 122.227 125.256 1.00 188.23 ? 107 ARG H NE   1 
ATOM 12304 C CZ   . ARG G  1 107 ? 172.604 122.982 125.847 1.00 188.23 ? 107 ARG H CZ   1 
ATOM 12305 N NH1  . ARG G  1 107 ? 171.347 123.001 125.433 1.00 188.23 ? 107 ARG H NH1  1 
ATOM 12306 N NH2  . ARG G  1 107 ? 172.957 123.737 126.884 1.00 188.23 ? 107 ARG H NH2  1 
ATOM 12307 H H    . ARG G  1 107 ? 171.370 116.579 124.092 1.00 188.23 ? 107 ARG H H    1 
ATOM 12308 H HA   . ARG G  1 107 ? 170.293 119.002 123.732 1.00 188.23 ? 107 ARG H HA   1 
ATOM 12309 H HB2  . ARG G  1 107 ? 173.027 118.547 123.239 1.00 188.23 ? 107 ARG H HB2  1 
ATOM 12310 H HB3  . ARG G  1 107 ? 172.254 119.728 122.512 1.00 188.23 ? 107 ARG H HB3  1 
ATOM 12311 H HG2  . ARG G  1 107 ? 171.725 120.335 124.914 1.00 188.23 ? 107 ARG H HG2  1 
ATOM 12312 H HG3  . ARG G  1 107 ? 173.125 119.621 125.137 1.00 188.23 ? 107 ARG H HG3  1 
ATOM 12313 H HD2  . ARG G  1 107 ? 174.129 121.149 123.700 1.00 188.23 ? 107 ARG H HD2  1 
ATOM 12314 H HD3  . ARG G  1 107 ? 172.724 121.858 123.469 1.00 188.23 ? 107 ARG H HD3  1 
ATOM 12315 H HE   . ARG G  1 107 ? 174.331 122.290 125.538 1.00 188.23 ? 107 ARG H HE   1 
ATOM 12316 H HH11 . ARG G  1 107 ? 171.105 122.530 124.757 1.00 188.23 ? 107 ARG H HH11 1 
ATOM 12317 H HH12 . ARG G  1 107 ? 170.778 123.516 125.820 1.00 188.23 ? 107 ARG H HH12 1 
ATOM 12318 H HH21 . ARG G  1 107 ? 173.769 123.728 127.166 1.00 188.23 ? 107 ARG H HH21 1 
ATOM 12319 H HH22 . ARG G  1 107 ? 172.371 124.231 127.275 1.00 188.23 ? 107 ARG H HH22 1 
ATOM 12320 N N    . THR G  1 108 ? 169.933 118.683 121.294 1.00 190.00 ? 108 THR H N    1 
ATOM 12321 C CA   . THR G  1 108 ? 169.417 118.297 119.985 1.00 190.00 ? 108 THR H CA   1 
ATOM 12322 C C    . THR G  1 108 ? 169.633 119.444 119.014 1.00 190.00 ? 108 THR H C    1 
ATOM 12323 O O    . THR G  1 108 ? 169.157 120.557 119.252 1.00 190.00 ? 108 THR H O    1 
ATOM 12324 C CB   . THR G  1 108 ? 167.925 117.937 120.050 1.00 190.00 ? 108 THR H CB   1 
ATOM 12325 O OG1  . THR G  1 108 ? 167.692 116.942 121.056 1.00 190.00 ? 108 THR H OG1  1 
ATOM 12326 C CG2  . THR G  1 108 ? 167.435 117.408 118.706 1.00 190.00 ? 108 THR H CG2  1 
ATOM 12327 H H    . THR G  1 108 ? 169.806 119.512 121.483 1.00 190.00 ? 108 THR H H    1 
ATOM 12328 H HA   . THR G  1 108 ? 169.905 117.535 119.652 1.00 190.00 ? 108 THR H HA   1 
ATOM 12329 H HB   . THR G  1 108 ? 167.414 118.733 120.265 1.00 190.00 ? 108 THR H HB   1 
ATOM 12330 H HG1  . THR G  1 108 ? 168.374 116.811 121.520 1.00 190.00 ? 108 THR H HG1  1 
ATOM 12331 H HG21 . THR G  1 108 ? 166.494 117.182 118.768 1.00 190.00 ? 108 THR H HG21 1 
ATOM 12332 H HG22 . THR G  1 108 ? 167.932 116.611 118.463 1.00 190.00 ? 108 THR H HG22 1 
ATOM 12333 H HG23 . THR G  1 108 ? 167.551 118.072 118.009 1.00 190.00 ? 108 THR H HG23 1 
ATOM 12334 N N    . ILE G  1 109 ? 170.352 119.170 117.928 1.00 182.81 ? 109 ILE H N    1 
ATOM 12335 C CA   . ILE G  1 109 ? 170.690 120.176 116.931 1.00 182.81 ? 109 ILE H CA   1 
ATOM 12336 C C    . ILE G  1 109 ? 170.332 119.634 115.556 1.00 182.81 ? 109 ILE H C    1 
ATOM 12337 O O    . ILE G  1 109 ? 170.544 118.451 115.267 1.00 182.81 ? 109 ILE H O    1 
ATOM 12338 C CB   . ILE G  1 109 ? 172.181 120.568 117.015 1.00 182.81 ? 109 ILE H CB   1 
ATOM 12339 C CG1  . ILE G  1 109 ? 173.093 119.415 116.571 1.00 182.81 ? 109 ILE H CG1  1 
ATOM 12340 C CG2  . ILE G  1 109 ? 172.524 120.989 118.435 1.00 182.81 ? 109 ILE H CG2  1 
ATOM 12341 C CD1  . ILE G  1 109 ? 174.562 119.776 116.574 1.00 182.81 ? 109 ILE H CD1  1 
ATOM 12342 H H    . ILE G  1 109 ? 170.661 118.389 117.744 1.00 182.81 ? 109 ILE H H    1 
ATOM 12343 H HA   . ILE G  1 109 ? 170.163 120.975 117.083 1.00 182.81 ? 109 ILE H HA   1 
ATOM 12344 H HB   . ILE G  1 109 ? 172.334 121.325 116.427 1.00 182.81 ? 109 ILE H HB   1 
ATOM 12345 H HG12 . ILE G  1 109 ? 172.967 118.663 117.170 1.00 182.81 ? 109 ILE H HG12 1 
ATOM 12346 H HG13 . ILE G  1 109 ? 172.886 119.152 115.662 1.00 182.81 ? 109 ILE H HG13 1 
ATOM 12347 H HG21 . ILE G  1 109 ? 171.813 121.556 118.774 1.00 182.81 ? 109 ILE H HG21 1 
ATOM 12348 H HG22 . ILE G  1 109 ? 173.361 121.477 118.429 1.00 182.81 ? 109 ILE H HG22 1 
ATOM 12349 H HG23 . ILE G  1 109 ? 172.605 120.196 118.988 1.00 182.81 ? 109 ILE H HG23 1 
ATOM 12350 H HD11 . ILE G  1 109 ? 175.070 119.060 116.165 1.00 182.81 ? 109 ILE H HD11 1 
ATOM 12351 H HD12 . ILE G  1 109 ? 174.682 120.594 116.065 1.00 182.81 ? 109 ILE H HD12 1 
ATOM 12352 H HD13 . ILE G  1 109 ? 174.858 119.911 117.488 1.00 182.81 ? 109 ILE H HD13 1 
ATOM 12353 N N    . LYS G  1 110 ? 169.777 120.501 114.715 1.00 187.99 ? 110 LYS H N    1 
ATOM 12354 C CA   . LYS G  1 110 ? 169.413 120.168 113.342 1.00 187.99 ? 110 LYS H CA   1 
ATOM 12355 C C    . LYS G  1 110 ? 170.447 120.736 112.377 1.00 187.99 ? 110 LYS H C    1 
ATOM 12356 O O    . LYS G  1 110 ? 170.569 121.957 112.230 1.00 187.99 ? 110 LYS H O    1 
ATOM 12357 C CB   . LYS G  1 110 ? 168.008 120.673 113.019 1.00 187.99 ? 110 LYS H CB   1 
ATOM 12358 C CG   . LYS G  1 110 ? 166.893 120.005 113.835 1.00 187.99 ? 110 LYS H CG   1 
ATOM 12359 C CD   . LYS G  1 110 ? 166.759 120.523 115.263 1.00 187.99 ? 110 LYS H CD   1 
ATOM 12360 C CE   . LYS G  1 110 ? 165.597 119.856 115.978 1.00 187.99 ? 110 LYS H CE   1 
ATOM 12361 N NZ   . LYS G  1 110 ? 165.358 120.445 117.323 1.00 187.99 ? 110 LYS H NZ   1 
ATOM 12362 H H    . LYS G  1 110 ? 169.596 121.315 114.925 1.00 187.99 ? 110 LYS H H    1 
ATOM 12363 H HA   . LYS G  1 110 ? 169.411 119.204 113.239 1.00 187.99 ? 110 LYS H HA   1 
ATOM 12364 H HB2  . LYS G  1 110 ? 167.972 121.626 113.196 1.00 187.99 ? 110 LYS H HB2  1 
ATOM 12365 H HB3  . LYS G  1 110 ? 167.826 120.508 112.081 1.00 187.99 ? 110 LYS H HB3  1 
ATOM 12366 H HG2  . LYS G  1 110 ? 166.047 120.155 113.384 1.00 187.99 ? 110 LYS H HG2  1 
ATOM 12367 H HG3  . LYS G  1 110 ? 167.072 119.052 113.883 1.00 187.99 ? 110 LYS H HG3  1 
ATOM 12368 H HD2  . LYS G  1 110 ? 167.554 120.317 115.772 1.00 187.99 ? 110 LYS H HD2  1 
ATOM 12369 H HD3  . LYS G  1 110 ? 166.601 121.477 115.251 1.00 187.99 ? 110 LYS H HD3  1 
ATOM 12370 H HE2  . LYS G  1 110 ? 164.791 119.971 115.450 1.00 187.99 ? 110 LYS H HE2  1 
ATOM 12371 H HE3  . LYS G  1 110 ? 165.790 118.912 116.090 1.00 187.99 ? 110 LYS H HE3  1 
ATOM 12372 H HZ1  . LYS G  1 110 ? 166.084 120.350 117.829 1.00 187.99 ? 110 LYS H HZ1  1 
ATOM 12373 H HZ2  . LYS G  1 110 ? 165.170 121.311 117.247 1.00 187.99 ? 110 LYS H HZ2  1 
ATOM 12374 H HZ3  . LYS G  1 110 ? 164.674 120.033 117.717 1.00 187.99 ? 110 LYS H HZ3  1 
ATOM 12375 N N    . LEU G  1 111 ? 171.184 119.846 111.722 1.00 179.11 ? 111 LEU H N    1 
ATOM 12376 C CA   . LEU G  1 111 ? 172.141 120.255 110.709 1.00 179.11 ? 111 LEU H CA   1 
ATOM 12377 C C    . LEU G  1 111 ? 171.412 120.839 109.497 1.00 179.11 ? 111 LEU H C    1 
ATOM 12378 O O    . LEU G  1 111 ? 170.310 120.404 109.156 1.00 179.11 ? 111 LEU H O    1 
ATOM 12379 C CB   . LEU G  1 111 ? 173.024 119.089 110.274 1.00 179.11 ? 111 LEU H CB   1 
ATOM 12380 C CG   . LEU G  1 111 ? 173.954 118.442 111.308 1.00 179.11 ? 111 LEU H CG   1 
ATOM 12381 C CD1  . LEU G  1 111 ? 173.232 117.528 112.294 1.00 179.11 ? 111 LEU H CD1  1 
ATOM 12382 C CD2  . LEU G  1 111 ? 175.073 117.685 110.604 1.00 179.11 ? 111 LEU H CD2  1 
ATOM 12383 H H    . LEU G  1 111 ? 171.128 118.998 111.834 1.00 179.11 ? 111 LEU H H    1 
ATOM 12384 H HA   . LEU G  1 111 ? 172.709 120.935 111.101 1.00 179.11 ? 111 LEU H HA   1 
ATOM 12385 H HB2  . LEU G  1 111 ? 172.443 118.385 109.946 1.00 179.11 ? 111 LEU H HB2  1 
ATOM 12386 H HB3  . LEU G  1 111 ? 173.582 119.400 109.544 1.00 179.11 ? 111 LEU H HB3  1 
ATOM 12387 H HG   . LEU G  1 111 ? 174.371 119.149 111.825 1.00 179.11 ? 111 LEU H HG   1 
ATOM 12388 H HD11 . LEU G  1 111 ? 172.612 118.047 112.824 1.00 179.11 ? 111 LEU H HD11 1 
ATOM 12389 H HD12 . LEU G  1 111 ? 172.762 116.835 111.804 1.00 179.11 ? 111 LEU H HD12 1 
ATOM 12390 H HD13 . LEU G  1 111 ? 173.891 117.133 112.887 1.00 179.11 ? 111 LEU H HD13 1 
ATOM 12391 H HD21 . LEU G  1 111 ? 175.727 117.408 111.265 1.00 179.11 ? 111 LEU H HD21 1 
ATOM 12392 H HD22 . LEU G  1 111 ? 175.493 118.266 109.950 1.00 179.11 ? 111 LEU H HD22 1 
ATOM 12393 H HD23 . LEU G  1 111 ? 174.698 116.906 110.166 1.00 179.11 ? 111 LEU H HD23 1 
ATOM 12394 N N    . PRO G  1 112 ? 172.008 121.832 108.829 1.00 178.51 ? 112 PRO H N    1 
ATOM 12395 C CA   . PRO G  1 112 ? 171.385 122.368 107.610 1.00 178.51 ? 112 PRO H CA   1 
ATOM 12396 C C    . PRO G  1 112 ? 171.297 121.379 106.459 1.00 178.51 ? 112 PRO H C    1 
ATOM 12397 O O    . PRO G  1 112 ? 170.493 121.606 105.547 1.00 178.51 ? 112 PRO H O    1 
ATOM 12398 C CB   . PRO G  1 112 ? 172.286 123.554 107.258 1.00 178.51 ? 112 PRO H CB   1 
ATOM 12399 C CG   . PRO G  1 112 ? 173.620 123.144 107.741 1.00 178.51 ? 112 PRO H CG   1 
ATOM 12400 C CD   . PRO G  1 112 ? 173.387 122.328 108.989 1.00 178.51 ? 112 PRO H CD   1 
ATOM 12401 H HA   . PRO G  1 112 ? 170.495 122.698 107.811 1.00 178.51 ? 112 PRO H HA   1 
ATOM 12402 H HB2  . PRO G  1 112 ? 172.292 123.690 106.297 1.00 178.51 ? 112 PRO H HB2  1 
ATOM 12403 H HB3  . PRO G  1 112 ? 171.979 124.351 107.719 1.00 178.51 ? 112 PRO H HB3  1 
ATOM 12404 H HG2  . PRO G  1 112 ? 174.060 122.608 107.063 1.00 178.51 ? 112 PRO H HG2  1 
ATOM 12405 H HG3  . PRO G  1 112 ? 174.147 123.932 107.944 1.00 178.51 ? 112 PRO H HG3  1 
ATOM 12406 H HD2  . PRO G  1 112 ? 174.013 121.589 109.027 1.00 178.51 ? 112 PRO H HD2  1 
ATOM 12407 H HD3  . PRO G  1 112 ? 173.454 122.891 109.776 1.00 178.51 ? 112 PRO H HD3  1 
ATOM 12408 N N    . ALA G  1 113 ? 172.078 120.300 106.461 1.00 167.35 ? 113 ALA H N    1 
ATOM 12409 C CA   . ALA G  1 113 ? 172.063 119.332 105.373 1.00 167.35 ? 113 ALA H CA   1 
ATOM 12410 C C    . ALA G  1 113 ? 171.955 117.923 105.935 1.00 167.35 ? 113 ALA H C    1 
ATOM 12411 O O    . ALA G  1 113 ? 172.363 117.651 107.067 1.00 167.35 ? 113 ALA H O    1 
ATOM 12412 C CB   . ALA G  1 113 ? 173.320 119.446 104.501 1.00 167.35 ? 113 ALA H CB   1 
ATOM 12413 H H    . ALA G  1 113 ? 172.631 120.106 107.090 1.00 167.35 ? 113 ALA H H    1 
ATOM 12414 H HA   . ALA G  1 113 ? 171.293 119.484 104.806 1.00 167.35 ? 113 ALA H HA   1 
ATOM 12415 H HB1  . ALA G  1 113 ? 174.102 119.285 105.052 1.00 167.35 ? 113 ALA H HB1  1 
ATOM 12416 H HB2  . ALA G  1 113 ? 173.360 120.337 104.120 1.00 167.35 ? 113 ALA H HB2  1 
ATOM 12417 H HB3  . ALA G  1 113 ? 173.273 118.785 103.792 1.00 167.35 ? 113 ALA H HB3  1 
ATOM 12418 N N    . THR G  1 114 ? 171.397 117.031 105.124 1.00 171.47 ? 114 THR H N    1 
ATOM 12419 C CA   . THR G  1 114 ? 171.237 115.640 105.519 1.00 171.47 ? 114 THR H CA   1 
ATOM 12420 C C    . THR G  1 114 ? 172.588 114.944 105.623 1.00 171.47 ? 114 THR H C    1 
ATOM 12421 O O    . THR G  1 114 ? 173.529 115.246 104.886 1.00 171.47 ? 114 THR H O    1 
ATOM 12422 C CB   . THR G  1 114 ? 170.350 114.911 104.507 1.00 171.47 ? 114 THR H CB   1 
ATOM 12423 O OG1  . THR G  1 114 ? 169.129 115.640 104.330 1.00 171.47 ? 114 THR H OG1  1 
ATOM 12424 C CG2  . THR G  1 114 ? 170.020 113.502 104.971 1.00 171.47 ? 114 THR H CG2  1 
ATOM 12425 H H    . THR G  1 114 ? 171.103 117.207 104.336 1.00 171.47 ? 114 THR H H    1 
ATOM 12426 H HA   . THR G  1 114 ? 170.808 115.600 106.387 1.00 171.47 ? 114 THR H HA   1 
ATOM 12427 H HB   . THR G  1 114 ? 170.814 114.849 103.658 1.00 171.47 ? 114 THR H HB   1 
ATOM 12428 H HG1  . THR G  1 114 ? 168.648 115.569 105.015 1.00 171.47 ? 114 THR H HG1  1 
ATOM 12429 H HG21 . THR G  1 114 ? 169.423 113.080 104.335 1.00 171.47 ? 114 THR H HG21 1 
ATOM 12430 H HG22 . THR G  1 114 ? 169.578 113.542 105.830 1.00 171.47 ? 114 THR H HG22 1 
ATOM 12431 H HG23 . THR G  1 114 ? 170.823 112.964 105.050 1.00 171.47 ? 114 THR H HG23 1 
ATOM 12432 N N    . VAL G  1 115 ? 172.672 114.003 106.560 1.00 175.50 ? 115 VAL H N    1 
ATOM 12433 C CA   . VAL G  1 115 ? 173.870 113.201 106.784 1.00 175.50 ? 115 VAL H CA   1 
ATOM 12434 C C    . VAL G  1 115 ? 173.668 111.711 106.533 1.00 175.50 ? 115 VAL H C    1 
ATOM 12435 O O    . VAL G  1 115 ? 172.547 111.197 106.549 1.00 175.50 ? 115 VAL H O    1 
ATOM 12436 C CB   . VAL G  1 115 ? 174.601 113.481 108.126 1.00 175.50 ? 115 VAL H CB   1 
ATOM 12437 C CG1  . VAL G  1 115 ? 174.957 114.946 108.227 1.00 175.50 ? 115 VAL H CG1  1 
ATOM 12438 C CG2  . VAL G  1 115 ? 173.791 113.033 109.375 1.00 175.50 ? 115 VAL H CG2  1 
ATOM 12439 H H    . VAL G  1 115 ? 172.020 113.813 107.089 1.00 175.50 ? 115 VAL H H    1 
ATOM 12440 H HA   . VAL G  1 115 ? 173.219 112.896 107.417 1.00 175.50 ? 115 VAL H HA   1 
ATOM 12441 H HB   . VAL G  1 115 ? 175.433 112.981 108.130 1.00 175.50 ? 115 VAL H HB   1 
ATOM 12442 H HG11 . VAL G  1 115 ? 175.449 115.206 107.432 1.00 175.50 ? 115 VAL H HG11 1 
ATOM 12443 H HG12 . VAL G  1 115 ? 175.507 115.082 109.015 1.00 175.50 ? 115 VAL H HG12 1 
ATOM 12444 H HG13 . VAL G  1 115 ? 174.141 115.466 108.297 1.00 175.50 ? 115 VAL H HG13 1 
ATOM 12445 H HG21 . VAL G  1 115 ? 173.549 112.092 109.320 1.00 175.50 ? 115 VAL H HG21 1 
ATOM 12446 H HG22 . VAL G  1 115 ? 172.999 113.586 109.476 1.00 175.50 ? 115 VAL H HG22 1 
ATOM 12447 H HG23 . VAL G  1 115 ? 174.362 113.147 110.150 1.00 175.50 ? 115 VAL H HG23 1 
ATOM 12448 N N    . LYS G  1 116 ? 174.784 111.015 106.302 1.00 177.70 ? 116 LYS H N    1 
ATOM 12449 C CA   . LYS G  1 116 ? 174.781 109.561 106.147 1.00 177.70 ? 116 LYS H CA   1 
ATOM 12450 C C    . LYS G  1 116 ? 175.302 108.956 107.448 1.00 177.70 ? 116 LYS H C    1 
ATOM 12451 O O    . LYS G  1 116 ? 176.465 108.571 107.575 1.00 177.70 ? 116 LYS H O    1 
ATOM 12452 C CB   . LYS G  1 116 ? 175.631 109.145 104.952 1.00 177.70 ? 116 LYS H CB   1 
ATOM 12453 C CG   . LYS G  1 116 ? 175.053 109.517 103.603 1.00 177.70 ? 116 LYS H CG   1 
ATOM 12454 C CD   . LYS G  1 116 ? 175.857 108.880 102.483 1.00 177.70 ? 116 LYS H CD   1 
ATOM 12455 C CE   . LYS G  1 116 ? 175.249 109.157 101.121 1.00 177.70 ? 116 LYS H CE   1 
ATOM 12456 N NZ   . LYS G  1 116 ? 175.996 108.462 100.035 1.00 177.70 ? 116 LYS H NZ   1 
ATOM 12457 H H    . LYS G  1 116 ? 175.565 111.368 106.231 1.00 177.70 ? 116 LYS H H    1 
ATOM 12458 H HA   . LYS G  1 116 ? 173.876 109.245 106.002 1.00 177.70 ? 116 LYS H HA   1 
ATOM 12459 H HB2  . LYS G  1 116 ? 176.501 109.568 105.028 1.00 177.70 ? 116 LYS H HB2  1 
ATOM 12460 H HB3  . LYS G  1 116 ? 175.736 108.181 104.971 1.00 177.70 ? 116 LYS H HB3  1 
ATOM 12461 H HG2  . LYS G  1 116 ? 174.140 109.195 103.544 1.00 177.70 ? 116 LYS H HG2  1 
ATOM 12462 H HG3  . LYS G  1 116 ? 175.082 110.480 103.492 1.00 177.70 ? 116 LYS H HG3  1 
ATOM 12463 H HD2  . LYS G  1 116 ? 176.756 109.243 102.491 1.00 177.70 ? 116 LYS H HD2  1 
ATOM 12464 H HD3  . LYS G  1 116 ? 175.881 107.920 102.615 1.00 177.70 ? 116 LYS H HD3  1 
ATOM 12465 H HE2  . LYS G  1 116 ? 174.333 108.839 101.112 1.00 177.70 ? 116 LYS H HE2  1 
ATOM 12466 H HE3  . LYS G  1 116 ? 175.274 110.110 100.946 1.00 177.70 ? 116 LYS H HE3  1 
ATOM 12467 H HZ1  . LYS G  1 116 ? 175.623 108.643 99.247  1.00 177.70 ? 116 LYS H HZ1  1 
ATOM 12468 H HZ2  . LYS G  1 116 ? 175.978 107.582 100.167 1.00 177.70 ? 116 LYS H HZ2  1 
ATOM 12469 H HZ3  . LYS G  1 116 ? 176.843 108.735 100.024 1.00 177.70 ? 116 LYS H HZ3  1 
ATOM 12470 N N    . GLU G  1 117 ? 174.402 108.863 108.428 1.00 178.97 ? 117 GLU H N    1 
ATOM 12471 C CA   . GLU G  1 117 ? 174.766 108.368 109.751 1.00 178.97 ? 117 GLU H CA   1 
ATOM 12472 C C    . GLU G  1 117 ? 175.275 106.934 109.722 1.00 178.97 ? 117 GLU H C    1 
ATOM 12473 O O    . GLU G  1 117 ? 176.011 106.531 110.628 1.00 178.97 ? 117 GLU H O    1 
ATOM 12474 C CB   . GLU G  1 117 ? 173.570 108.477 110.706 1.00 178.97 ? 117 GLU H CB   1 
ATOM 12475 C CG   . GLU G  1 117 ? 172.348 107.619 110.354 1.00 178.97 ? 117 GLU H CG   1 
ATOM 12476 C CD   . GLU G  1 117 ? 171.469 108.238 109.285 1.00 178.97 ? 117 GLU H CD   1 
ATOM 12477 O OE1  . GLU G  1 117 ? 171.747 109.381 108.864 1.00 178.97 ? 117 GLU H OE1  1 
ATOM 12478 O OE2  . GLU G  1 117 ? 170.497 107.579 108.866 1.00 178.97 ? 117 GLU H OE2  1 
ATOM 12479 H H    . GLU G  1 117 ? 173.582 109.096 108.345 1.00 178.97 ? 117 GLU H H    1 
ATOM 12480 H HA   . GLU G  1 117 ? 175.476 108.926 110.104 1.00 178.97 ? 117 GLU H HA   1 
ATOM 12481 H HB2  . GLU G  1 117 ? 173.864 108.204 111.589 1.00 178.97 ? 117 GLU H HB2  1 
ATOM 12482 H HB3  . GLU G  1 117 ? 173.284 109.403 110.738 1.00 178.97 ? 117 GLU H HB3  1 
ATOM 12483 H HG2  . GLU G  1 117 ? 172.629 106.749 110.034 1.00 178.97 ? 117 GLU H HG2  1 
ATOM 12484 H HG3  . GLU G  1 117 ? 171.806 107.512 111.151 1.00 178.97 ? 117 GLU H HG3  1 
ATOM 12485 N N    . GLU G  1 118 ? 174.912 106.162 108.698 1.00 179.85 ? 118 GLU H N    1 
ATOM 12486 C CA   . GLU G  1 118 ? 175.354 104.774 108.620 1.00 179.85 ? 118 GLU H CA   1 
ATOM 12487 C C    . GLU G  1 118 ? 176.871 104.656 108.577 1.00 179.85 ? 118 GLU H C    1 
ATOM 12488 O O    . GLU G  1 118 ? 177.428 103.693 109.115 1.00 179.85 ? 118 GLU H O    1 
ATOM 12489 C CB   . GLU G  1 118 ? 174.732 104.078 107.404 1.00 179.85 ? 118 GLU H CB   1 
ATOM 12490 C CG   . GLU G  1 118 ? 175.012 104.719 106.045 1.00 179.85 ? 118 GLU H CG   1 
ATOM 12491 C CD   . GLU G  1 118 ? 174.046 105.840 105.706 1.00 179.85 ? 118 GLU H CD   1 
ATOM 12492 O OE1  . GLU G  1 118 ? 173.278 106.256 106.600 1.00 179.85 ? 118 GLU H OE1  1 
ATOM 12493 O OE2  . GLU G  1 118 ? 174.052 106.303 104.546 1.00 179.85 ? 118 GLU H OE2  1 
ATOM 12494 H H    . GLU G  1 118 ? 174.406 106.418 108.059 1.00 179.85 ? 118 GLU H H    1 
ATOM 12495 H HA   . GLU G  1 118 ? 175.046 104.306 109.412 1.00 179.85 ? 118 GLU H HA   1 
ATOM 12496 H HB2  . GLU G  1 118 ? 175.073 103.170 107.367 1.00 179.85 ? 118 GLU H HB2  1 
ATOM 12497 H HB3  . GLU G  1 118 ? 173.770 104.051 107.525 1.00 179.85 ? 118 GLU H HB3  1 
ATOM 12498 H HG2  . GLU G  1 118 ? 175.909 105.086 106.037 1.00 179.85 ? 118 GLU H HG2  1 
ATOM 12499 H HG3  . GLU G  1 118 ? 174.930 104.041 105.356 1.00 179.85 ? 118 GLU H HG3  1 
ATOM 12500 N N    . ASN G  1 119 ? 177.557 105.618 107.962 1.00 173.83 ? 119 ASN H N    1 
ATOM 12501 C CA   . ASN G  1 119 ? 179.014 105.611 107.885 1.00 173.83 ? 119 ASN H CA   1 
ATOM 12502 C C    . ASN G  1 119 ? 179.660 106.674 108.767 1.00 173.83 ? 119 ASN H C    1 
ATOM 12503 O O    . ASN G  1 119 ? 180.869 106.903 108.661 1.00 173.83 ? 119 ASN H O    1 
ATOM 12504 C CB   . ASN G  1 119 ? 179.467 105.781 106.433 1.00 173.83 ? 119 ASN H CB   1 
ATOM 12505 C CG   . ASN G  1 119 ? 178.750 106.908 105.728 1.00 173.83 ? 119 ASN H CG   1 
ATOM 12506 O OD1  . ASN G  1 119 ? 178.977 108.080 106.016 1.00 173.83 ? 119 ASN H OD1  1 
ATOM 12507 N ND2  . ASN G  1 119 ? 177.889 106.557 104.782 1.00 173.83 ? 119 ASN H ND2  1 
ATOM 12508 H H    . ASN G  1 119 ? 177.189 106.298 107.589 1.00 173.83 ? 119 ASN H H    1 
ATOM 12509 H HA   . ASN G  1 119 ? 179.345 104.752 108.186 1.00 173.83 ? 119 ASN H HA   1 
ATOM 12510 H HB2  . ASN G  1 119 ? 180.418 105.969 106.414 1.00 173.83 ? 119 ASN H HB2  1 
ATOM 12511 H HB3  . ASN G  1 119 ? 179.284 104.961 105.949 1.00 173.83 ? 119 ASN H HB3  1 
ATOM 12512 H HD21 . ASN G  1 119 ? 177.780 105.726 104.591 1.00 173.83 ? 119 ASN H HD21 1 
ATOM 12513 H HD22 . ASN G  1 119 ? 177.497 107.158 104.310 1.00 173.83 ? 119 ASN H HD22 1 
ATOM 12514 N N    . ALA G  1 120 ? 178.888 107.327 109.631 1.00 177.55 ? 120 ALA H N    1 
ATOM 12515 C CA   . ALA G  1 120 ? 179.445 108.316 110.543 1.00 177.55 ? 120 ALA H CA   1 
ATOM 12516 C C    . ALA G  1 120 ? 180.384 107.658 111.551 1.00 177.55 ? 120 ALA H C    1 
ATOM 12517 O O    . ALA G  1 120 ? 180.246 106.480 111.886 1.00 177.55 ? 120 ALA H O    1 
ATOM 12518 C CB   . ALA G  1 120 ? 178.327 109.047 111.282 1.00 177.55 ? 120 ALA H CB   1 
ATOM 12519 H H    . ALA G  1 120 ? 178.040 107.215 109.712 1.00 177.55 ? 120 ALA H H    1 
ATOM 12520 H HA   . ALA G  1 120 ? 179.952 108.969 110.036 1.00 177.55 ? 120 ALA H HA   1 
ATOM 12521 H HB1  . ALA G  1 120 ? 177.739 108.395 111.693 1.00 177.55 ? 120 ALA H HB1  1 
ATOM 12522 H HB2  . ALA G  1 120 ? 177.832 109.587 110.646 1.00 177.55 ? 120 ALA H HB2  1 
ATOM 12523 H HB3  . ALA G  1 120 ? 178.721 109.616 111.961 1.00 177.55 ? 120 ALA H HB3  1 
ATOM 12524 N N    . SER G  1 121 ? 181.348 108.440 112.036 1.00 173.10 ? 121 SER H N    1 
ATOM 12525 C CA   . SER G  1 121 ? 182.304 107.979 113.034 1.00 173.10 ? 121 SER H CA   1 
ATOM 12526 C C    . SER G  1 121 ? 182.619 109.123 113.986 1.00 173.10 ? 121 SER H C    1 
ATOM 12527 O O    . SER G  1 121 ? 182.427 110.297 113.661 1.00 173.10 ? 121 SER H O    1 
ATOM 12528 C CB   . SER G  1 121 ? 183.594 107.462 112.388 1.00 173.10 ? 121 SER H CB   1 
ATOM 12529 O OG   . SER G  1 121 ? 184.278 108.505 111.721 1.00 173.10 ? 121 SER H OG   1 
ATOM 12530 H H    . SER G  1 121 ? 181.467 109.258 111.798 1.00 173.10 ? 121 SER H H    1 
ATOM 12531 H HA   . SER G  1 121 ? 181.912 107.257 113.549 1.00 173.10 ? 121 SER H HA   1 
ATOM 12532 H HB2  . SER G  1 121 ? 184.170 107.101 113.080 1.00 173.10 ? 121 SER H HB2  1 
ATOM 12533 H HB3  . SER G  1 121 ? 183.371 106.768 111.748 1.00 173.10 ? 121 SER H HB3  1 
ATOM 12534 H HG   . SER G  1 121 ? 183.880 108.696 111.006 1.00 173.10 ? 121 SER H HG   1 
ATOM 12535 N N    . ALA G  1 122 ? 183.104 108.769 115.175 1.00 167.98 ? 122 ALA H N    1 
ATOM 12536 C CA   . ALA G  1 122 ? 183.399 109.759 116.201 1.00 167.98 ? 122 ALA H CA   1 
ATOM 12537 C C    . ALA G  1 122 ? 184.619 109.336 117.004 1.00 167.98 ? 122 ALA H C    1 
ATOM 12538 O O    . ALA G  1 122 ? 184.965 108.155 117.078 1.00 167.98 ? 122 ALA H O    1 
ATOM 12539 C CB   . ALA G  1 122 ? 182.202 109.967 117.134 1.00 167.98 ? 122 ALA H CB   1 
ATOM 12540 H H    . ALA G  1 122 ? 183.271 107.959 115.412 1.00 167.98 ? 122 ALA H H    1 
ATOM 12541 H HA   . ALA G  1 122 ? 183.601 110.606 115.775 1.00 167.98 ? 122 ALA H HA   1 
ATOM 12542 H HB1  . ALA G  1 122 ? 182.392 110.705 117.735 1.00 167.98 ? 122 ALA H HB1  1 
ATOM 12543 H HB2  . ALA G  1 122 ? 182.056 109.154 117.642 1.00 167.98 ? 122 ALA H HB2  1 
ATOM 12544 H HB3  . ALA G  1 122 ? 181.417 110.169 116.600 1.00 167.98 ? 122 ALA H HB3  1 
ATOM 12545 N N    . LYS G  1 123 ? 185.274 110.330 117.600 1.00 171.78 ? 123 LYS H N    1 
ATOM 12546 C CA   . LYS G  1 123 ? 186.396 110.128 118.506 1.00 171.78 ? 123 LYS H CA   1 
ATOM 12547 C C    . LYS G  1 123 ? 186.173 110.991 119.739 1.00 171.78 ? 123 LYS H C    1 
ATOM 12548 O O    . LYS G  1 123 ? 185.705 112.128 119.631 1.00 171.78 ? 123 LYS H O    1 
ATOM 12549 C CB   . LYS G  1 123 ? 187.735 110.475 117.848 1.00 171.78 ? 123 LYS H CB   1 
ATOM 12550 C CG   . LYS G  1 123 ? 187.936 109.848 116.472 1.00 171.78 ? 123 LYS H CG   1 
ATOM 12551 C CD   . LYS G  1 123 ? 189.186 110.362 115.758 1.00 171.78 ? 123 LYS H CD   1 
ATOM 12552 C CE   . LYS G  1 123 ? 190.462 110.157 116.569 1.00 171.78 ? 123 LYS H CE   1 
ATOM 12553 N NZ   . LYS G  1 123 ? 191.659 110.702 115.871 1.00 171.78 ? 123 LYS H NZ   1 
ATOM 12554 H H    . LYS G  1 123 ? 185.077 111.159 117.487 1.00 171.78 ? 123 LYS H H    1 
ATOM 12555 H HA   . LYS G  1 123 ? 186.429 109.200 118.785 1.00 171.78 ? 123 LYS H HA   1 
ATOM 12556 H HB2  . LYS G  1 123 ? 187.800 111.437 117.751 1.00 171.78 ? 123 LYS H HB2  1 
ATOM 12557 H HB3  . LYS G  1 123 ? 188.442 110.156 118.430 1.00 171.78 ? 123 LYS H HB3  1 
ATOM 12558 H HG2  . LYS G  1 123 ? 188.025 108.887 116.573 1.00 171.78 ? 123 LYS H HG2  1 
ATOM 12559 H HG3  . LYS G  1 123 ? 187.173 110.053 115.910 1.00 171.78 ? 123 LYS H HG3  1 
ATOM 12560 H HD2  . LYS G  1 123 ? 189.287 109.888 114.918 1.00 171.78 ? 123 LYS H HD2  1 
ATOM 12561 H HD3  . LYS G  1 123 ? 189.086 111.312 115.593 1.00 171.78 ? 123 LYS H HD3  1 
ATOM 12562 H HE2  . LYS G  1 123 ? 190.392 110.618 117.417 1.00 171.78 ? 123 LYS H HE2  1 
ATOM 12563 H HE3  . LYS G  1 123 ? 190.600 109.208 116.713 1.00 171.78 ? 123 LYS H HE3  1 
ATOM 12564 H HZ1  . LYS G  1 123 ? 192.382 110.584 116.375 1.00 171.78 ? 123 LYS H HZ1  1 
ATOM 12565 H HZ2  . LYS G  1 123 ? 191.776 110.282 115.095 1.00 171.78 ? 123 LYS H HZ2  1 
ATOM 12566 H HZ3  . LYS G  1 123 ? 191.552 111.572 115.717 1.00 171.78 ? 123 LYS H HZ3  1 
ATOM 12567 N N    . PHE G  1 124 ? 186.501 110.445 120.910 1.00 160.50 ? 124 PHE H N    1 
ATOM 12568 C CA   . PHE G  1 124 ? 186.295 111.133 122.182 1.00 160.50 ? 124 PHE H CA   1 
ATOM 12569 C C    . PHE G  1 124 ? 187.533 111.006 123.058 1.00 160.50 ? 124 PHE H C    1 
ATOM 12570 O O    . PHE G  1 124 ? 187.867 109.907 123.512 1.00 160.50 ? 124 PHE H O    1 
ATOM 12571 C CB   . PHE G  1 124 ? 185.077 110.580 122.912 1.00 160.50 ? 124 PHE H CB   1 
ATOM 12572 C CG   . PHE G  1 124 ? 184.866 111.187 124.263 1.00 160.50 ? 124 PHE H CG   1 
ATOM 12573 C CD1  . PHE G  1 124 ? 184.235 112.408 124.390 1.00 160.50 ? 124 PHE H CD1  1 
ATOM 12574 C CD2  . PHE G  1 124 ? 185.304 110.544 125.403 1.00 160.50 ? 124 PHE H CD2  1 
ATOM 12575 C CE1  . PHE G  1 124 ? 184.046 112.977 125.628 1.00 160.50 ? 124 PHE H CE1  1 
ATOM 12576 C CE2  . PHE G  1 124 ? 185.113 111.107 126.645 1.00 160.50 ? 124 PHE H CE2  1 
ATOM 12577 C CZ   . PHE G  1 124 ? 184.483 112.324 126.756 1.00 160.50 ? 124 PHE H CZ   1 
ATOM 12578 H H    . PHE G  1 124 ? 186.851 109.664 120.992 1.00 160.50 ? 124 PHE H H    1 
ATOM 12579 H HA   . PHE G  1 124 ? 186.144 112.075 122.017 1.00 160.50 ? 124 PHE H HA   1 
ATOM 12580 H HB2  . PHE G  1 124 ? 184.286 110.754 122.380 1.00 160.50 ? 124 PHE H HB2  1 
ATOM 12581 H HB3  . PHE G  1 124 ? 185.190 109.624 123.032 1.00 160.50 ? 124 PHE H HB3  1 
ATOM 12582 H HD1  . PHE G  1 124 ? 183.943 112.854 123.630 1.00 160.50 ? 124 PHE H HD1  1 
ATOM 12583 H HD2  . PHE G  1 124 ? 185.733 109.721 125.332 1.00 160.50 ? 124 PHE H HD2  1 
ATOM 12584 H HE1  . PHE G  1 124 ? 183.618 113.799 125.702 1.00 160.50 ? 124 PHE H HE1  1 
ATOM 12585 H HE2  . PHE G  1 124 ? 185.407 110.664 127.408 1.00 160.50 ? 124 PHE H HE2  1 
ATOM 12586 H HZ   . PHE G  1 124 ? 184.348 112.703 127.595 1.00 160.50 ? 124 PHE H HZ   1 
ATOM 12587 N N    . GLU G  1 125 ? 188.208 112.127 123.293 1.00 166.94 ? 125 GLU H N    1 
ATOM 12588 C CA   . GLU G  1 125 ? 189.430 112.154 124.080 1.00 166.94 ? 125 GLU H CA   1 
ATOM 12589 C C    . GLU G  1 125 ? 189.467 113.433 124.900 1.00 166.94 ? 125 GLU H C    1 
ATOM 12590 O O    . GLU G  1 125 ? 188.982 114.481 124.467 1.00 166.94 ? 125 GLU H O    1 
ATOM 12591 C CB   . GLU G  1 125 ? 190.676 112.065 123.190 1.00 166.94 ? 125 GLU H CB   1 
ATOM 12592 C CG   . GLU G  1 125 ? 190.857 110.719 122.519 1.00 166.94 ? 125 GLU H CG   1 
ATOM 12593 C CD   . GLU G  1 125 ? 190.972 109.587 123.517 1.00 166.94 ? 125 GLU H CD   1 
ATOM 12594 O OE1  . GLU G  1 125 ? 191.374 109.853 124.669 1.00 166.94 ? 125 GLU H OE1  1 
ATOM 12595 O OE2  . GLU G  1 125 ? 190.651 108.437 123.154 1.00 166.94 ? 125 GLU H OE2  1 
ATOM 12596 H H    . GLU G  1 125 ? 187.970 112.900 123.000 1.00 166.94 ? 125 GLU H H    1 
ATOM 12597 H HA   . GLU G  1 125 ? 189.427 111.411 124.701 1.00 166.94 ? 125 GLU H HA   1 
ATOM 12598 H HB2  . GLU G  1 125 ? 190.609 112.735 122.492 1.00 166.94 ? 125 GLU H HB2  1 
ATOM 12599 H HB3  . GLU G  1 125 ? 191.461 112.233 123.733 1.00 166.94 ? 125 GLU H HB3  1 
ATOM 12600 H HG2  . GLU G  1 125 ? 190.093 110.541 121.949 1.00 166.94 ? 125 GLU H HG2  1 
ATOM 12601 H HG3  . GLU G  1 125 ? 191.670 110.737 121.989 1.00 166.94 ? 125 GLU H HG3  1 
ATOM 12602 N N    . ASN G  1 126 ? 190.057 113.332 126.092 1.00 153.03 ? 126 ASN H N    1 
ATOM 12603 C CA   . ASN G  1 126 ? 190.252 114.484 126.970 1.00 153.03 ? 126 ASN H CA   1 
ATOM 12604 C C    . ASN G  1 126 ? 188.949 115.252 127.175 1.00 153.03 ? 126 ASN H C    1 
ATOM 12605 O O    . ASN G  1 126 ? 188.921 116.483 127.185 1.00 153.03 ? 126 ASN H O    1 
ATOM 12606 C CB   . ASN G  1 126 ? 191.340 115.402 126.419 1.00 153.03 ? 126 ASN H CB   1 
ATOM 12607 C CG   . ASN G  1 126 ? 192.628 114.664 126.141 1.00 153.03 ? 126 ASN H CG   1 
ATOM 12608 O OD1  . ASN G  1 126 ? 192.869 114.213 125.024 1.00 153.03 ? 126 ASN H OD1  1 
ATOM 12609 N ND2  . ASN G  1 126 ? 193.462 114.527 127.164 1.00 153.03 ? 126 ASN H ND2  1 
ATOM 12610 H H    . ASN G  1 126 ? 190.357 112.596 126.418 1.00 153.03 ? 126 ASN H H    1 
ATOM 12611 H HA   . ASN G  1 126 ? 190.546 114.167 127.838 1.00 153.03 ? 126 ASN H HA   1 
ATOM 12612 H HB2  . ASN G  1 126 ? 191.033 115.795 125.588 1.00 153.03 ? 126 ASN H HB2  1 
ATOM 12613 H HB3  . ASN G  1 126 ? 191.526 116.098 127.068 1.00 153.03 ? 126 ASN H HB3  1 
ATOM 12614 H HD21 . ASN G  1 126 ? 193.250 114.843 127.935 1.00 153.03 ? 126 ASN H HD21 1 
ATOM 12615 H HD22 . ASN G  1 126 ? 194.194 114.088 127.066 1.00 153.03 ? 126 ASN H HD22 1 
ATOM 12616 N N    . GLY G  1 127 ? 187.854 114.510 127.324 1.00 159.93 ? 127 GLY H N    1 
ATOM 12617 C CA   . GLY G  1 127 ? 186.557 115.116 127.538 1.00 159.93 ? 127 GLY H CA   1 
ATOM 12618 C C    . GLY G  1 127 ? 186.004 115.872 126.355 1.00 159.93 ? 127 GLY H C    1 
ATOM 12619 O O    . GLY G  1 127 ? 185.043 116.629 126.519 1.00 159.93 ? 127 GLY H O    1 
ATOM 12620 H H    . GLY G  1 127 ? 187.842 113.650 127.303 1.00 159.93 ? 127 GLY H H    1 
ATOM 12621 H HA2  . GLY G  1 127 ? 185.921 114.431 127.786 1.00 159.93 ? 127 GLY H HA2  1 
ATOM 12622 H HA3  . GLY G  1 127 ? 186.624 115.739 128.279 1.00 159.93 ? 127 GLY H HA3  1 
ATOM 12623 N N    . VAL G  1 128 ? 186.570 115.682 125.167 1.00 159.93 ? 128 VAL H N    1 
ATOM 12624 C CA   . VAL G  1 128 ? 186.142 116.376 123.959 1.00 159.93 ? 128 VAL H CA   1 
ATOM 12625 C C    . VAL G  1 128 ? 185.643 115.332 122.975 1.00 159.93 ? 128 VAL H C    1 
ATOM 12626 O O    . VAL G  1 128 ? 186.394 114.433 122.580 1.00 159.93 ? 128 VAL H O    1 
ATOM 12627 C CB   . VAL G  1 128 ? 187.278 117.209 123.347 1.00 159.93 ? 128 VAL H CB   1 
ATOM 12628 C CG1  . VAL G  1 128 ? 186.786 117.970 122.130 1.00 159.93 ? 128 VAL H CG1  1 
ATOM 12629 C CG2  . VAL G  1 128 ? 187.841 118.167 124.378 1.00 159.93 ? 128 VAL H CG2  1 
ATOM 12630 H H    . VAL G  1 128 ? 187.223 115.139 125.031 1.00 159.93 ? 128 VAL H H    1 
ATOM 12631 H HA   . VAL G  1 128 ? 185.407 116.974 124.162 1.00 159.93 ? 128 VAL H HA   1 
ATOM 12632 H HB   . VAL G  1 128 ? 187.991 116.615 123.063 1.00 159.93 ? 128 VAL H HB   1 
ATOM 12633 H HG11 . VAL G  1 128 ? 186.502 117.349 121.442 1.00 159.93 ? 128 VAL H HG11 1 
ATOM 12634 H HG12 . VAL G  1 128 ? 187.513 118.515 121.793 1.00 159.93 ? 128 VAL H HG12 1 
ATOM 12635 H HG13 . VAL G  1 128 ? 186.046 118.540 122.393 1.00 159.93 ? 128 VAL H HG13 1 
ATOM 12636 H HG21 . VAL G  1 128 ? 188.500 118.733 123.948 1.00 159.93 ? 128 VAL H HG21 1 
ATOM 12637 H HG22 . VAL G  1 128 ? 187.118 118.711 124.727 1.00 159.93 ? 128 VAL H HG22 1 
ATOM 12638 H HG23 . VAL G  1 128 ? 188.250 117.662 125.097 1.00 159.93 ? 128 VAL H HG23 1 
ATOM 12639 N N    . LEU G  1 129 ? 184.382 115.454 122.579 1.00 160.76 ? 129 LEU H N    1 
ATOM 12640 C CA   . LEU G  1 129 ? 183.774 114.547 121.618 1.00 160.76 ? 129 LEU H CA   1 
ATOM 12641 C C    . LEU G  1 129 ? 183.875 115.152 120.225 1.00 160.76 ? 129 LEU H C    1 
ATOM 12642 O O    . LEU G  1 129 ? 183.422 116.279 120.001 1.00 160.76 ? 129 LEU H O    1 
ATOM 12643 C CB   . LEU G  1 129 ? 182.318 114.270 121.980 1.00 160.76 ? 129 LEU H CB   1 
ATOM 12644 C CG   . LEU G  1 129 ? 181.555 113.357 121.018 1.00 160.76 ? 129 LEU H CG   1 
ATOM 12645 C CD1  . LEU G  1 129 ? 182.258 112.024 120.800 1.00 160.76 ? 129 LEU H CD1  1 
ATOM 12646 C CD2  . LEU G  1 129 ? 180.153 113.125 121.534 1.00 160.76 ? 129 LEU H CD2  1 
ATOM 12647 H H    . LEU G  1 129 ? 183.849 116.066 122.861 1.00 160.76 ? 129 LEU H H    1 
ATOM 12648 H HA   . LEU G  1 129 ? 184.260 113.710 121.625 1.00 160.76 ? 129 LEU H HA   1 
ATOM 12649 H HB2  . LEU G  1 129 ? 182.288 113.860 122.857 1.00 160.76 ? 129 LEU H HB2  1 
ATOM 12650 H HB3  . LEU G  1 129 ? 181.850 115.116 122.007 1.00 160.76 ? 129 LEU H HB3  1 
ATOM 12651 H HG   . LEU G  1 129 ? 181.481 113.797 120.158 1.00 160.76 ? 129 LEU H HG   1 
ATOM 12652 H HD11 . LEU G  1 129 ? 183.149 112.172 120.447 1.00 160.76 ? 129 LEU H HD11 1 
ATOM 12653 H HD12 . LEU G  1 129 ? 182.305 111.553 121.645 1.00 160.76 ? 129 LEU H HD12 1 
ATOM 12654 H HD13 . LEU G  1 129 ? 181.744 111.505 120.161 1.00 160.76 ? 129 LEU H HD13 1 
ATOM 12655 H HD21 . LEU G  1 129 ? 179.659 112.635 120.862 1.00 160.76 ? 129 LEU H HD21 1 
ATOM 12656 H HD22 . LEU G  1 129 ? 179.729 113.980 121.706 1.00 160.76 ? 129 LEU H HD22 1 
ATOM 12657 H HD23 . LEU G  1 129 ? 180.199 112.604 122.351 1.00 160.76 ? 129 LEU H HD23 1 
ATOM 12658 N N    . SER G  1 130 ? 184.467 114.406 119.296 1.00 168.26 ? 130 SER H N    1 
ATOM 12659 C CA   . SER G  1 130 ? 184.568 114.801 117.896 1.00 168.26 ? 130 SER H CA   1 
ATOM 12660 C C    . SER G  1 130 ? 183.717 113.851 117.065 1.00 168.26 ? 130 SER H C    1 
ATOM 12661 O O    . SER G  1 130 ? 183.956 112.639 117.061 1.00 168.26 ? 130 SER H O    1 
ATOM 12662 C CB   . SER G  1 130 ? 186.019 114.779 117.423 1.00 168.26 ? 130 SER H CB   1 
ATOM 12663 O OG   . SER G  1 130 ? 186.496 113.451 117.324 1.00 168.26 ? 130 SER H OG   1 
ATOM 12664 H H    . SER G  1 130 ? 184.829 113.644 119.460 1.00 168.26 ? 130 SER H H    1 
ATOM 12665 H HA   . SER G  1 130 ? 184.224 115.700 117.782 1.00 168.26 ? 130 SER H HA   1 
ATOM 12666 H HB2  . SER G  1 130 ? 186.071 115.198 116.550 1.00 168.26 ? 130 SER H HB2  1 
ATOM 12667 H HB3  . SER G  1 130 ? 186.566 115.268 118.058 1.00 168.26 ? 130 SER H HB3  1 
ATOM 12668 H HG   . SER G  1 130 ? 186.215 112.997 117.972 1.00 168.26 ? 130 SER H HG   1 
ATOM 12669 N N    . VAL G  1 131 ? 182.726 114.407 116.372 1.00 162.45 ? 131 VAL H N    1 
ATOM 12670 C CA   . VAL G  1 131 ? 181.772 113.651 115.570 1.00 162.45 ? 131 VAL H CA   1 
ATOM 12671 C C    . VAL G  1 131 ? 181.849 114.133 114.129 1.00 162.45 ? 131 VAL H C    1 
ATOM 12672 O O    . VAL G  1 131 ? 181.727 115.335 113.865 1.00 162.45 ? 131 VAL H O    1 
ATOM 12673 C CB   . VAL G  1 131 ? 180.336 113.792 116.106 1.00 162.45 ? 131 VAL H CB   1 
ATOM 12674 C CG1  . VAL G  1 131 ? 179.448 112.713 115.511 1.00 162.45 ? 131 VAL H CG1  1 
ATOM 12675 C CG2  . VAL G  1 131 ? 180.313 113.723 117.627 1.00 162.45 ? 131 VAL H CG2  1 
ATOM 12676 H H    . VAL G  1 131 ? 182.583 115.254 116.352 1.00 162.45 ? 131 VAL H H    1 
ATOM 12677 H HA   . VAL G  1 131 ? 182.009 112.711 115.585 1.00 162.45 ? 131 VAL H HA   1 
ATOM 12678 H HB   . VAL G  1 131 ? 179.981 114.654 115.839 1.00 162.45 ? 131 VAL H HB   1 
ATOM 12679 H HG11 . VAL G  1 131 ? 179.500 112.753 114.543 1.00 162.45 ? 131 VAL H HG11 1 
ATOM 12680 H HG12 . VAL G  1 131 ? 179.751 111.846 115.823 1.00 162.45 ? 131 VAL H HG12 1 
ATOM 12681 H HG13 . VAL G  1 131 ? 178.534 112.866 115.796 1.00 162.45 ? 131 VAL H HG13 1 
ATOM 12682 H HG21 . VAL G  1 131 ? 179.394 113.804 117.929 1.00 162.45 ? 131 VAL H HG21 1 
ATOM 12683 H HG22 . VAL G  1 131 ? 180.675 112.868 117.906 1.00 162.45 ? 131 VAL H HG22 1 
ATOM 12684 H HG23 . VAL G  1 131 ? 180.844 114.442 118.003 1.00 162.45 ? 131 VAL H HG23 1 
ATOM 12685 N N    . ILE G  1 132 ? 182.047 113.196 113.205 1.00 156.75 ? 132 ILE H N    1 
ATOM 12686 C CA   . ILE G  1 132 ? 182.108 113.478 111.775 1.00 156.75 ? 132 ILE H CA   1 
ATOM 12687 C C    . ILE G  1 132 ? 180.899 112.815 111.133 1.00 156.75 ? 132 ILE H C    1 
ATOM 12688 O O    . ILE G  1 132 ? 180.755 111.588 111.183 1.00 156.75 ? 132 ILE H O    1 
ATOM 12689 C CB   . ILE G  1 132 ? 183.417 112.969 111.151 1.00 156.75 ? 132 ILE H CB   1 
ATOM 12690 C CG1  . ILE G  1 132 ? 184.609 113.668 111.809 1.00 156.75 ? 132 ILE H CG1  1 
ATOM 12691 C CG2  . ILE G  1 132 ? 183.424 113.203 109.635 1.00 156.75 ? 132 ILE H CG2  1 
ATOM 12692 C CD1  . ILE G  1 132 ? 185.963 113.198 111.321 1.00 156.75 ? 132 ILE H CD1  1 
ATOM 12693 H H    . ILE G  1 132 ? 182.150 112.362 113.389 1.00 156.75 ? 132 ILE H H    1 
ATOM 12694 H HA   . ILE G  1 132 ? 182.055 114.430 111.630 1.00 156.75 ? 132 ILE H HA   1 
ATOM 12695 H HB   . ILE G  1 132 ? 183.489 112.017 111.317 1.00 156.75 ? 132 ILE H HB   1 
ATOM 12696 H HG12 . ILE G  1 132 ? 184.546 114.620 111.631 1.00 156.75 ? 132 ILE H HG12 1 
ATOM 12697 H HG13 . ILE G  1 132 ? 184.577 113.512 112.765 1.00 156.75 ? 132 ILE H HG13 1 
ATOM 12698 H HG21 . ILE G  1 132 ? 184.243 112.844 109.261 1.00 156.75 ? 132 ILE H HG21 1 
ATOM 12699 H HG22 . ILE G  1 132 ? 182.672 112.757 109.219 1.00 156.75 ? 132 ILE H HG22 1 
ATOM 12700 H HG23 . ILE G  1 132 ? 183.380 114.157 109.466 1.00 156.75 ? 132 ILE H HG23 1 
ATOM 12701 H HD11 . ILE G  1 132 ? 186.650 113.598 111.875 1.00 156.75 ? 132 ILE H HD11 1 
ATOM 12702 H HD12 . ILE G  1 132 ? 186.087 113.473 110.399 1.00 156.75 ? 132 ILE H HD12 1 
ATOM 12703 H HD13 . ILE G  1 132 ? 186.007 112.232 111.393 1.00 156.75 ? 132 ILE H HD13 1 
ATOM 12704 N N    . LEU G  1 133 ? 180.035 113.625 110.528 1.00 166.44 ? 133 LEU H N    1 
ATOM 12705 C CA   . LEU G  1 133 ? 178.817 113.145 109.875 1.00 166.44 ? 133 LEU H CA   1 
ATOM 12706 C C    . LEU G  1 133 ? 178.866 113.477 108.390 1.00 166.44 ? 133 LEU H C    1 
ATOM 12707 O O    . LEU G  1 133 ? 178.613 114.632 108.005 1.00 166.44 ? 133 LEU H O    1 
ATOM 12708 C CB   . LEU G  1 133 ? 177.582 113.777 110.516 1.00 166.44 ? 133 LEU H CB   1 
ATOM 12709 C CG   . LEU G  1 133 ? 177.423 113.606 112.027 1.00 166.44 ? 133 LEU H CG   1 
ATOM 12710 C CD1  . LEU G  1 133 ? 176.103 114.199 112.496 1.00 166.44 ? 133 LEU H CD1  1 
ATOM 12711 C CD2  . LEU G  1 133 ? 177.536 112.150 112.441 1.00 166.44 ? 133 LEU H CD2  1 
ATOM 12712 H H    . LEU G  1 133 ? 180.134 114.478 110.480 1.00 166.44 ? 133 LEU H H    1 
ATOM 12713 H HA   . LEU G  1 133 ? 178.739 112.187 109.985 1.00 166.44 ? 133 LEU H HA   1 
ATOM 12714 H HB2  . LEU G  1 133 ? 177.602 114.730 110.338 1.00 166.44 ? 133 LEU H HB2  1 
ATOM 12715 H HB3  . LEU G  1 133 ? 176.796 113.392 110.100 1.00 166.44 ? 133 LEU H HB3  1 
ATOM 12716 H HG   . LEU G  1 133 ? 178.136 114.094 112.468 1.00 166.44 ? 133 LEU H HG   1 
ATOM 12717 H HD11 . LEU G  1 133 ? 176.040 115.116 112.186 1.00 166.44 ? 133 LEU H HD11 1 
ATOM 12718 H HD12 . LEU G  1 133 ? 175.374 113.674 112.131 1.00 166.44 ? 133 LEU H HD12 1 
ATOM 12719 H HD13 . LEU G  1 133 ? 176.073 114.173 113.465 1.00 166.44 ? 133 LEU H HD13 1 
ATOM 12720 H HD21 . LEU G  1 133 ? 178.451 111.856 112.319 1.00 166.44 ? 133 LEU H HD21 1 
ATOM 12721 H HD22 . LEU G  1 133 ? 177.288 112.074 113.376 1.00 166.44 ? 133 LEU H HD22 1 
ATOM 12722 H HD23 . LEU G  1 133 ? 176.936 111.618 111.897 1.00 166.44 ? 133 LEU H HD23 1 
ATOM 12723 N N    . PRO G  1 134 ? 179.187 112.522 107.518 1.00 163.09 ? 134 PRO H N    1 
ATOM 12724 C CA   . PRO G  1 134 ? 179.174 112.820 106.082 1.00 163.09 ? 134 PRO H CA   1 
ATOM 12725 C C    . PRO G  1 134 ? 177.781 113.205 105.608 1.00 163.09 ? 134 PRO H C    1 
ATOM 12726 O O    . PRO G  1 134 ? 176.775 112.625 106.021 1.00 163.09 ? 134 PRO H O    1 
ATOM 12727 C CB   . PRO G  1 134 ? 179.661 111.516 105.440 1.00 163.09 ? 134 PRO H CB   1 
ATOM 12728 C CG   . PRO G  1 134 ? 180.459 110.861 106.505 1.00 163.09 ? 134 PRO H CG   1 
ATOM 12729 C CD   . PRO G  1 134 ? 179.729 111.179 107.776 1.00 163.09 ? 134 PRO H CD   1 
ATOM 12730 H HA   . PRO G  1 134 ? 179.796 113.535 105.876 1.00 163.09 ? 134 PRO H HA   1 
ATOM 12731 H HB2  . PRO G  1 134 ? 178.900 110.970 105.189 1.00 163.09 ? 134 PRO H HB2  1 
ATOM 12732 H HB3  . PRO G  1 134 ? 180.213 111.718 104.668 1.00 163.09 ? 134 PRO H HB3  1 
ATOM 12733 H HG2  . PRO G  1 134 ? 180.499 109.906 106.353 1.00 163.09 ? 134 PRO H HG2  1 
ATOM 12734 H HG3  . PRO G  1 134 ? 181.352 111.239 106.522 1.00 163.09 ? 134 PRO H HG3  1 
ATOM 12735 H HD2  . PRO G  1 134 ? 179.010 110.546 107.923 1.00 163.09 ? 134 PRO H HD2  1 
ATOM 12736 H HD3  . PRO G  1 134 ? 180.346 111.198 108.524 1.00 163.09 ? 134 PRO H HD3  1 
ATOM 12737 N N    . LYS G  1 135 ? 177.743 114.199 104.731 1.00 165.37 ? 135 LYS H N    1 
ATOM 12738 C CA   . LYS G  1 135 ? 176.497 114.710 104.179 1.00 165.37 ? 135 LYS H CA   1 
ATOM 12739 C C    . LYS G  1 135 ? 176.010 113.847 103.018 1.00 165.37 ? 135 LYS H C    1 
ATOM 12740 O O    . LYS G  1 135 ? 176.797 113.200 102.322 1.00 165.37 ? 135 LYS H O    1 
ATOM 12741 C CB   . LYS G  1 135 ? 176.667 116.155 103.701 1.00 165.37 ? 135 LYS H CB   1 
ATOM 12742 C CG   . LYS G  1 135 ? 177.957 116.432 102.935 1.00 165.37 ? 135 LYS H CG   1 
ATOM 12743 C CD   . LYS G  1 135 ? 177.955 117.787 102.241 1.00 165.37 ? 135 LYS H CD   1 
ATOM 12744 C CE   . LYS G  1 135 ? 177.919 118.950 103.216 1.00 165.37 ? 135 LYS H CE   1 
ATOM 12745 N NZ   . LYS G  1 135 ? 179.211 119.061 103.949 1.00 165.37 ? 135 LYS H NZ   1 
ATOM 12746 H H    . LYS G  1 135 ? 178.451 114.584 104.443 1.00 165.37 ? 135 LYS H H    1 
ATOM 12747 H HA   . LYS G  1 135 ? 175.826 114.697 104.875 1.00 165.37 ? 135 LYS H HA   1 
ATOM 12748 H HB2  . LYS G  1 135 ? 175.926 116.377 103.116 1.00 165.37 ? 135 LYS H HB2  1 
ATOM 12749 H HB3  . LYS G  1 135 ? 176.657 116.734 104.479 1.00 165.37 ? 135 LYS H HB3  1 
ATOM 12750 H HG2  . LYS G  1 135 ? 178.701 116.427 103.555 1.00 165.37 ? 135 LYS H HG2  1 
ATOM 12751 H HG3  . LYS G  1 135 ? 178.079 115.745 102.263 1.00 165.37 ? 135 LYS H HG3  1 
ATOM 12752 H HD2  . LYS G  1 135 ? 178.756 117.864 101.704 1.00 165.37 ? 135 LYS H HD2  1 
ATOM 12753 H HD3  . LYS G  1 135 ? 177.169 117.847 101.675 1.00 165.37 ? 135 LYS H HD3  1 
ATOM 12754 H HE2  . LYS G  1 135 ? 177.781 119.773 102.722 1.00 165.37 ? 135 LYS H HE2  1 
ATOM 12755 H HE3  . LYS G  1 135 ? 177.208 118.827 103.861 1.00 165.37 ? 135 LYS H HE3  1 
ATOM 12756 H HZ1  . LYS G  1 135 ? 179.402 118.288 104.346 1.00 165.37 ? 135 LYS H HZ1  1 
ATOM 12757 H HZ2  . LYS G  1 135 ? 179.155 119.698 104.568 1.00 165.37 ? 135 LYS H HZ2  1 
ATOM 12758 H HZ3  . LYS G  1 135 ? 179.868 119.264 103.384 1.00 165.37 ? 135 LYS H HZ3  1 
ATOM 12759 N N    . ALA G  1 136 ? 174.694 113.849 102.812 1.00 166.60 ? 136 ALA H N    1 
ATOM 12760 C CA   . ALA G  1 136 ? 174.096 113.066 101.738 1.00 166.60 ? 136 ALA H CA   1 
ATOM 12761 C C    . ALA G  1 136 ? 174.390 113.702 100.386 1.00 166.60 ? 136 ALA H C    1 
ATOM 12762 O O    . ALA G  1 136 ? 174.408 114.928 100.249 1.00 166.60 ? 136 ALA H O    1 
ATOM 12763 C CB   . ALA G  1 136 ? 172.588 112.951 101.942 1.00 166.60 ? 136 ALA H CB   1 
ATOM 12764 H H    . ALA G  1 136 ? 174.127 114.295 103.281 1.00 166.60 ? 136 ALA H H    1 
ATOM 12765 H HA   . ALA G  1 136 ? 174.474 112.173 101.741 1.00 166.60 ? 136 ALA H HA   1 
ATOM 12766 H HB1  . ALA G  1 136 ? 172.219 112.393 101.240 1.00 166.60 ? 136 ALA H HB1  1 
ATOM 12767 H HB2  . ALA G  1 136 ? 172.416 112.550 102.809 1.00 166.60 ? 136 ALA H HB2  1 
ATOM 12768 H HB3  . ALA G  1 136 ? 172.196 113.837 101.903 1.00 166.60 ? 136 ALA H HB3  1 
ATOM 12769 N N    . GLU G  1 137 ? 174.614 112.851 99.377  1.00 169.11 ? 137 GLU H N    1 
ATOM 12770 C CA   . GLU G  1 137 ? 174.978 113.334 98.046  1.00 169.11 ? 137 GLU H CA   1 
ATOM 12771 C C    . GLU G  1 137 ? 173.981 114.342 97.493  1.00 169.11 ? 137 GLU H C    1 
ATOM 12772 O O    . GLU G  1 137 ? 174.372 115.273 96.779  1.00 169.11 ? 137 GLU H O    1 
ATOM 12773 C CB   . GLU G  1 137 ? 175.109 112.150 97.087  1.00 169.11 ? 137 GLU H CB   1 
ATOM 12774 C CG   . GLU G  1 137 ? 176.106 112.370 95.965  1.00 169.11 ? 137 GLU H CG   1 
ATOM 12775 C CD   . GLU G  1 137 ? 175.581 113.303 94.899  1.00 169.11 ? 137 GLU H CD   1 
ATOM 12776 O OE1  . GLU G  1 137 ? 174.394 113.178 94.535  1.00 169.11 ? 137 GLU H OE1  1 
ATOM 12777 O OE2  . GLU G  1 137 ? 176.353 114.163 94.429  1.00 169.11 ? 137 GLU H OE2  1 
ATOM 12778 H H    . GLU G  1 137 ? 174.560 111.996 99.440  1.00 169.11 ? 137 GLU H H    1 
ATOM 12779 H HA   . GLU G  1 137 ? 175.832 113.777 98.099  1.00 169.11 ? 137 GLU H HA   1 
ATOM 12780 H HB2  . GLU G  1 137 ? 175.402 111.374 97.590  1.00 169.11 ? 137 GLU H HB2  1 
ATOM 12781 H HB3  . GLU G  1 137 ? 174.243 111.971 96.688  1.00 169.11 ? 137 GLU H HB3  1 
ATOM 12782 H HG2  . GLU G  1 137 ? 176.916 112.760 96.328  1.00 169.11 ? 137 GLU H HG2  1 
ATOM 12783 H HG3  . GLU G  1 137 ? 176.305 111.518 95.545  1.00 169.11 ? 137 GLU H HG3  1 
ATOM 12784 N N    . SER G  1 138 ? 172.695 114.172 97.798  1.00 168.08 ? 138 SER H N    1 
ATOM 12785 C CA   . SER G  1 138 ? 171.687 115.120 97.335  1.00 168.08 ? 138 SER H CA   1 
ATOM 12786 C C    . SER G  1 138 ? 172.033 116.537 97.771  1.00 168.08 ? 138 SER H C    1 
ATOM 12787 O O    . SER G  1 138 ? 171.946 117.486 96.983  1.00 168.08 ? 138 SER H O    1 
ATOM 12788 C CB   . SER G  1 138 ? 170.310 114.715 97.858  1.00 168.08 ? 138 SER H CB   1 
ATOM 12789 O OG   . SER G  1 138 ? 170.046 113.351 97.583  1.00 168.08 ? 138 SER H OG   1 
ATOM 12790 H H    . SER G  1 138 ? 172.385 113.522 98.267  1.00 168.08 ? 138 SER H H    1 
ATOM 12791 H HA   . SER G  1 138 ? 171.656 115.100 96.366  1.00 168.08 ? 138 SER H HA   1 
ATOM 12792 H HB2  . SER G  1 138 ? 170.282 114.855 98.818  1.00 168.08 ? 138 SER H HB2  1 
ATOM 12793 H HB3  . SER G  1 138 ? 169.635 115.261 97.425  1.00 168.08 ? 138 SER H HB3  1 
ATOM 12794 H HG   . SER G  1 138 ? 169.932 113.243 96.758  1.00 168.08 ? 138 SER H HG   1 
ATOM 12795 N N    . SER G  1 139 ? 172.438 116.691 99.028  1.00 159.62 ? 139 SER H N    1 
ATOM 12796 C CA   . SER G  1 139 ? 172.866 117.974 99.565  1.00 159.62 ? 139 SER H CA   1 
ATOM 12797 C C    . SER G  1 139 ? 174.289 118.375 99.191  1.00 159.62 ? 139 SER H C    1 
ATOM 12798 O O    . SER G  1 139 ? 174.617 119.559 99.318  1.00 159.62 ? 139 SER H O    1 
ATOM 12799 C CB   . SER G  1 139 ? 172.744 117.961 101.089 1.00 159.62 ? 139 SER H CB   1 
ATOM 12800 O OG   . SER G  1 139 ? 173.736 117.133 101.667 1.00 159.62 ? 139 SER H OG   1 
ATOM 12801 H H    . SER G  1 139 ? 172.473 116.051 99.600  1.00 159.62 ? 139 SER H H    1 
ATOM 12802 H HA   . SER G  1 139 ? 172.268 118.661 99.229  1.00 159.62 ? 139 SER H HA   1 
ATOM 12803 H HB2  . SER G  1 139 ? 172.851 118.865 101.424 1.00 159.62 ? 139 SER H HB2  1 
ATOM 12804 H HB3  . SER G  1 139 ? 171.868 117.623 101.333 1.00 159.62 ? 139 SER H HB3  1 
ATOM 12805 H HG   . SER G  1 139 ? 173.913 116.496 101.149 1.00 159.62 ? 139 SER H HG   1 
ATOM 12806 N N    . ILE G  1 140 ? 175.150 117.451 98.757  1.00 161.65 ? 140 ILE H N    1 
ATOM 12807 C CA   . ILE G  1 140 ? 176.539 117.840 98.519  1.00 161.65 ? 140 ILE H CA   1 
ATOM 12808 C C    . ILE G  1 140 ? 176.589 118.907 97.434  1.00 161.65 ? 140 ILE H C    1 
ATOM 12809 O O    . ILE G  1 140 ? 176.513 118.616 96.236  1.00 161.65 ? 140 ILE H O    1 
ATOM 12810 C CB   . ILE G  1 140 ? 177.423 116.633 98.142  1.00 161.65 ? 140 ILE H CB   1 
ATOM 12811 C CG1  . ILE G  1 140 ? 177.582 115.696 99.342  1.00 161.65 ? 140 ILE H CG1  1 
ATOM 12812 C CG2  . ILE G  1 140 ? 178.806 117.087 97.640  1.00 161.65 ? 140 ILE H CG2  1 
ATOM 12813 C CD1  . ILE G  1 140 ? 178.325 114.395 99.049  1.00 161.65 ? 140 ILE H CD1  1 
ATOM 12814 H H    . ILE G  1 140 ? 174.964 116.627 98.599  1.00 161.65 ? 140 ILE H H    1 
ATOM 12815 H HA   . ILE G  1 140 ? 176.897 118.225 99.334  1.00 161.65 ? 140 ILE H HA   1 
ATOM 12816 H HB   . ILE G  1 140 ? 176.985 116.143 97.429  1.00 161.65 ? 140 ILE H HB   1 
ATOM 12817 H HG12 . ILE G  1 140 ? 178.080 116.165 100.027 1.00 161.65 ? 140 ILE H HG12 1 
ATOM 12818 H HG13 . ILE G  1 140 ? 176.704 115.464 99.677  1.00 161.65 ? 140 ILE H HG13 1 
ATOM 12819 H HG21 . ILE G  1 140 ? 178.732 117.610 96.828  1.00 161.65 ? 140 ILE H HG21 1 
ATOM 12820 H HG22 . ILE G  1 140 ? 179.339 116.302 97.445  1.00 161.65 ? 140 ILE H HG22 1 
ATOM 12821 H HG23 . ILE G  1 140 ? 179.241 117.599 98.340  1.00 161.65 ? 140 ILE H HG23 1 
ATOM 12822 H HD11 . ILE G  1 140 ? 178.208 113.786 99.794  1.00 161.65 ? 140 ILE H HD11 1 
ATOM 12823 H HD12 . ILE G  1 140 ? 177.980 113.999 98.236  1.00 161.65 ? 140 ILE H HD12 1 
ATOM 12824 H HD13 . ILE G  1 140 ? 179.265 114.593 98.925  1.00 161.65 ? 140 ILE H HD13 1 
ATOM 12825 N N    . LYS G  1 141 ? 176.726 120.150 97.879  1.00 162.17 ? 141 LYS H N    1 
ATOM 12826 C CA   . LYS G  1 141 ? 176.762 121.332 97.027  1.00 162.17 ? 141 LYS H CA   1 
ATOM 12827 C C    . LYS G  1 141 ? 177.818 121.224 95.937  1.00 162.17 ? 141 LYS H C    1 
ATOM 12828 O O    . LYS G  1 141 ? 179.008 121.081 96.228  1.00 162.17 ? 141 LYS H O    1 
ATOM 12829 C CB   . LYS G  1 141 ? 177.009 122.561 97.899  1.00 162.17 ? 141 LYS H CB   1 
ATOM 12830 C CG   . LYS G  1 141 ? 175.728 123.266 98.295  1.00 162.17 ? 141 LYS H CG   1 
ATOM 12831 C CD   . LYS G  1 141 ? 175.955 124.394 99.278  1.00 162.17 ? 141 LYS H CD   1 
ATOM 12832 C CE   . LYS G  1 141 ? 176.148 123.857 100.682 1.00 162.17 ? 141 LYS H CE   1 
ATOM 12833 N NZ   . LYS G  1 141 ? 176.155 124.937 101.702 1.00 162.17 ? 141 LYS H NZ   1 
ATOM 12834 H H    . LYS G  1 141 ? 176.804 120.336 98.714  1.00 162.17 ? 141 LYS H H    1 
ATOM 12835 H HA   . LYS G  1 141 ? 175.900 121.436 96.594  1.00 162.17 ? 141 LYS H HA   1 
ATOM 12836 H HB2  . LYS G  1 141 ? 177.475 122.299 98.708  1.00 162.17 ? 141 LYS H HB2  1 
ATOM 12837 H HB3  . LYS G  1 141 ? 177.552 123.182 97.397  1.00 162.17 ? 141 LYS H HB3  1 
ATOM 12838 H HG2  . LYS G  1 141 ? 175.326 123.648 97.499  1.00 162.17 ? 141 LYS H HG2  1 
ATOM 12839 H HG3  . LYS G  1 141 ? 175.124 122.626 98.702  1.00 162.17 ? 141 LYS H HG3  1 
ATOM 12840 H HD2  . LYS G  1 141 ? 176.752 124.886 99.025  1.00 162.17 ? 141 LYS H HD2  1 
ATOM 12841 H HD3  . LYS G  1 141 ? 175.182 124.978 99.278  1.00 162.17 ? 141 LYS H HD3  1 
ATOM 12842 H HE2  . LYS G  1 141 ? 175.424 123.247 100.894 1.00 162.17 ? 141 LYS H HE2  1 
ATOM 12843 H HE3  . LYS G  1 141 ? 176.998 123.393 100.729 1.00 162.17 ? 141 LYS H HE3  1 
ATOM 12844 H HZ1  . LYS G  1 141 ? 176.787 125.532 101.510 1.00 162.17 ? 141 LYS H HZ1  1 
ATOM 12845 H HZ2  . LYS G  1 141 ? 175.365 125.347 101.715 1.00 162.17 ? 141 LYS H HZ2  1 
ATOM 12846 H HZ3  . LYS G  1 141 ? 176.315 124.593 102.507 1.00 162.17 ? 141 LYS H HZ3  1 
ATOM 12847 N N    . LYS G  1 142 ? 177.389 121.291 94.681  1.00 134.49 ? 142 LYS H N    1 
ATOM 12848 C CA   . LYS G  1 142 ? 178.323 121.232 93.568  1.00 134.49 ? 142 LYS H CA   1 
ATOM 12849 C C    . LYS G  1 142 ? 178.820 122.629 93.219  1.00 134.49 ? 142 LYS H C    1 
ATOM 12850 O O    . LYS G  1 142 ? 178.140 123.633 93.447  1.00 134.49 ? 142 LYS H O    1 
ATOM 12851 C CB   . LYS G  1 142 ? 177.670 120.593 92.343  1.00 134.49 ? 142 LYS H CB   1 
ATOM 12852 C CG   . LYS G  1 142 ? 177.123 119.205 92.597  1.00 134.49 ? 142 LYS H CG   1 
ATOM 12853 C CD   . LYS G  1 142 ? 176.745 118.510 91.298  1.00 134.49 ? 142 LYS H CD   1 
ATOM 12854 C CE   . LYS G  1 142 ? 176.012 117.204 91.560  1.00 134.49 ? 142 LYS H CE   1 
ATOM 12855 N NZ   . LYS G  1 142 ? 176.897 116.181 92.191  1.00 134.49 ? 142 LYS H NZ   1 
ATOM 12856 H H    . LYS G  1 142 ? 176.565 121.371 94.450  1.00 134.49 ? 142 LYS H H    1 
ATOM 12857 H HA   . LYS G  1 142 ? 179.089 120.692 93.816  1.00 134.49 ? 142 LYS H HA   1 
ATOM 12858 H HB2  . LYS G  1 142 ? 176.933 121.153 92.054  1.00 134.49 ? 142 LYS H HB2  1 
ATOM 12859 H HB3  . LYS G  1 142 ? 178.331 120.527 91.637  1.00 134.49 ? 142 LYS H HB3  1 
ATOM 12860 H HG2  . LYS G  1 142 ? 177.799 118.672 93.042  1.00 134.49 ? 142 LYS H HG2  1 
ATOM 12861 H HG3  . LYS G  1 142 ? 176.329 119.270 93.152  1.00 134.49 ? 142 LYS H HG3  1 
ATOM 12862 H HD2  . LYS G  1 142 ? 176.161 119.089 90.782  1.00 134.49 ? 142 LYS H HD2  1 
ATOM 12863 H HD3  . LYS G  1 142 ? 177.549 118.312 90.793  1.00 134.49 ? 142 LYS H HD3  1 
ATOM 12864 H HE2  . LYS G  1 142 ? 175.270 117.370 92.161  1.00 134.49 ? 142 LYS H HE2  1 
ATOM 12865 H HE3  . LYS G  1 142 ? 175.688 116.845 90.720  1.00 134.49 ? 142 LYS H HE3  1 
ATOM 12866 H HZ1  . LYS G  1 142 ? 176.424 115.454 92.395  1.00 134.49 ? 142 LYS H HZ1  1 
ATOM 12867 H HZ2  . LYS G  1 142 ? 177.550 115.953 91.631  1.00 134.49 ? 142 LYS H HZ2  1 
ATOM 12868 H HZ3  . LYS G  1 142 ? 177.257 116.509 92.936  1.00 134.49 ? 142 LYS H HZ3  1 
ATOM 12869 N N    . GLY G  1 143 ? 180.028 122.678 92.668  1.00 131.23 ? 143 GLY H N    1 
ATOM 12870 C CA   . GLY G  1 143 ? 180.601 123.904 92.158  1.00 131.23 ? 143 GLY H CA   1 
ATOM 12871 C C    . GLY G  1 143 ? 179.988 124.370 90.851  1.00 131.23 ? 143 GLY H C    1 
ATOM 12872 O O    . GLY G  1 143 ? 179.130 123.728 90.246  1.00 131.23 ? 143 GLY H O    1 
ATOM 12873 H H    . GLY G  1 143 ? 180.542 121.994 92.577  1.00 131.23 ? 143 GLY H H    1 
ATOM 12874 H HA2  . GLY G  1 143 ? 180.485 124.609 92.814  1.00 131.23 ? 143 GLY H HA2  1 
ATOM 12875 H HA3  . GLY G  1 143 ? 181.552 123.778 92.017  1.00 131.23 ? 143 GLY H HA3  1 
ATOM 12876 N N    . ILE G  1 144 ? 180.463 125.533 90.412  1.00 139.35 ? 144 ILE H N    1 
ATOM 12877 C CA   . ILE G  1 144 ? 179.993 126.184 89.195  1.00 139.35 ? 144 ILE H CA   1 
ATOM 12878 C C    . ILE G  1 144 ? 181.131 127.024 88.631  1.00 139.35 ? 144 ILE H C    1 
ATOM 12879 O O    . ILE G  1 144 ? 181.682 127.887 89.322  1.00 139.35 ? 144 ILE H O    1 
ATOM 12880 C CB   . ILE G  1 144 ? 178.737 127.035 89.462  1.00 139.35 ? 144 ILE H CB   1 
ATOM 12881 C CG1  . ILE G  1 144 ? 178.206 127.621 88.154  1.00 139.35 ? 144 ILE H CG1  1 
ATOM 12882 C CG2  . ILE G  1 144 ? 179.020 128.135 90.463  1.00 139.35 ? 144 ILE H CG2  1 
ATOM 12883 C CD1  . ILE G  1 144 ? 176.935 128.412 88.320  1.00 139.35 ? 144 ILE H CD1  1 
ATOM 12884 H H    . ILE G  1 144 ? 181.078 125.977 90.817  1.00 139.35 ? 144 ILE H H    1 
ATOM 12885 H HA   . ILE G  1 144 ? 179.763 125.508 88.539  1.00 139.35 ? 144 ILE H HA   1 
ATOM 12886 H HB   . ILE G  1 144 ? 178.054 126.456 89.834  1.00 139.35 ? 144 ILE H HB   1 
ATOM 12887 H HG12 . ILE G  1 144 ? 178.869 128.219 87.777  1.00 139.35 ? 144 ILE H HG12 1 
ATOM 12888 H HG13 . ILE G  1 144 ? 178.028 126.896 87.535  1.00 139.35 ? 144 ILE H HG13 1 
ATOM 12889 H HG21 . ILE G  1 144 ? 179.484 127.758 91.225  1.00 139.35 ? 144 ILE H HG21 1 
ATOM 12890 H HG22 . ILE G  1 144 ? 179.564 128.819 90.043  1.00 139.35 ? 144 ILE H HG22 1 
ATOM 12891 H HG23 . ILE G  1 144 ? 178.179 128.525 90.750  1.00 139.35 ? 144 ILE H HG23 1 
ATOM 12892 H HD11 . ILE G  1 144 ? 176.571 128.603 87.443  1.00 139.35 ? 144 ILE H HD11 1 
ATOM 12893 H HD12 . ILE G  1 144 ? 177.135 129.243 88.778  1.00 139.35 ? 144 ILE H HD12 1 
ATOM 12894 H HD13 . ILE G  1 144 ? 176.304 127.892 88.840  1.00 139.35 ? 144 ILE H HD13 1 
ATOM 12895 N N    . ASN G  1 145 ? 181.501 126.766 87.380  1.00 143.09 ? 145 ASN H N    1 
ATOM 12896 C CA   . ASN G  1 145 ? 182.561 127.531 86.736  1.00 143.09 ? 145 ASN H CA   1 
ATOM 12897 C C    . ASN G  1 145 ? 182.235 129.018 86.745  1.00 143.09 ? 145 ASN H C    1 
ATOM 12898 O O    . ASN G  1 145 ? 181.073 129.424 86.683  1.00 143.09 ? 145 ASN H O    1 
ATOM 12899 C CB   . ASN G  1 145 ? 182.764 127.066 85.298  1.00 143.09 ? 145 ASN H CB   1 
ATOM 12900 C CG   . ASN G  1 145 ? 181.599 127.426 84.404  1.00 143.09 ? 145 ASN H CG   1 
ATOM 12901 O OD1  . ASN G  1 145 ? 180.533 126.817 84.480  1.00 143.09 ? 145 ASN H OD1  1 
ATOM 12902 N ND2  . ASN G  1 145 ? 181.793 128.430 83.556  1.00 143.09 ? 145 ASN H ND2  1 
ATOM 12903 H H    . ASN G  1 145 ? 181.154 126.155 86.884  1.00 143.09 ? 145 ASN H H    1 
ATOM 12904 H HA   . ASN G  1 145 ? 183.391 127.399 87.221  1.00 143.09 ? 145 ASN H HA   1 
ATOM 12905 H HB2  . ASN G  1 145 ? 183.559 127.488 84.937  1.00 143.09 ? 145 ASN H HB2  1 
ATOM 12906 H HB3  . ASN G  1 145 ? 182.864 126.102 85.287  1.00 143.09 ? 145 ASN H HB3  1 
ATOM 12907 H HD21 . ASN G  1 145 ? 182.549 128.839 83.538  1.00 143.09 ? 145 ASN H HD21 1 
ATOM 12908 H HD22 . ASN G  1 145 ? 181.156 128.683 83.037  1.00 143.09 ? 145 ASN H HD22 1 
ATOM 12909 N N    . ILE G  1 146 ? 183.282 129.832 86.833  1.00 143.20 ? 146 ILE H N    1 
ATOM 12910 C CA   . ILE G  1 146 ? 183.170 131.285 86.829  1.00 143.20 ? 146 ILE H CA   1 
ATOM 12911 C C    . ILE G  1 146 ? 183.648 131.769 85.470  1.00 143.20 ? 146 ILE H C    1 
ATOM 12912 O O    . ILE G  1 146 ? 184.854 131.789 85.194  1.00 143.20 ? 146 ILE H O    1 
ATOM 12913 C CB   . ILE G  1 146 ? 183.980 131.932 87.960  1.00 143.20 ? 146 ILE H CB   1 
ATOM 12914 C CG1  . ILE G  1 146 ? 183.707 131.231 89.293  1.00 143.20 ? 146 ILE H CG1  1 
ATOM 12915 C CG2  . ILE G  1 146 ? 183.658 133.412 88.065  1.00 143.20 ? 146 ILE H CG2  1 
ATOM 12916 C CD1  . ILE G  1 146 ? 184.667 130.103 89.619  1.00 143.20 ? 146 ILE H CD1  1 
ATOM 12917 H H    . ILE G  1 146 ? 184.094 129.555 86.892  1.00 143.20 ? 146 ILE H H    1 
ATOM 12918 H HA   . ILE G  1 146 ? 182.242 131.545 86.934  1.00 143.20 ? 146 ILE H HA   1 
ATOM 12919 H HB   . ILE G  1 146 ? 184.922 131.840 87.753  1.00 143.20 ? 146 ILE H HB   1 
ATOM 12920 H HG12 . ILE G  1 146 ? 183.769 131.885 90.006  1.00 143.20 ? 146 ILE H HG12 1 
ATOM 12921 H HG13 . ILE G  1 146 ? 182.812 130.858 89.269  1.00 143.20 ? 146 ILE H HG13 1 
ATOM 12922 H HG21 . ILE G  1 146 ? 184.274 133.817 88.694  1.00 143.20 ? 146 ILE H HG21 1 
ATOM 12923 H HG22 . ILE G  1 146 ? 183.766 133.829 87.197  1.00 143.20 ? 146 ILE H HG22 1 
ATOM 12924 H HG23 . ILE G  1 146 ? 182.743 133.519 88.369  1.00 143.20 ? 146 ILE H HG23 1 
ATOM 12925 H HD11 . ILE G  1 146 ? 185.565 130.465 89.675  1.00 143.20 ? 146 ILE H HD11 1 
ATOM 12926 H HD12 . ILE G  1 146 ? 184.415 129.716 90.472  1.00 143.20 ? 146 ILE H HD12 1 
ATOM 12927 H HD13 . ILE G  1 146 ? 184.629 129.426 88.929  1.00 143.20 ? 146 ILE H HD13 1 
ATOM 12928 N N    . GLU G  1 147 ? 182.709 132.179 84.627  1.00 149.27 ? 147 GLU H N    1 
ATOM 12929 C CA   . GLU G  1 147 ? 183.038 132.635 83.287  1.00 149.27 ? 147 GLU H CA   1 
ATOM 12930 C C    . GLU G  1 147 ? 183.741 133.981 83.335  1.00 149.27 ? 147 GLU H C    1 
ATOM 12931 O O    . GLU G  1 147 ? 184.831 134.143 82.792  1.00 149.27 ? 147 GLU H O    1 
ATOM 12932 C CB   . GLU G  1 147 ? 181.775 132.736 82.435  1.00 149.27 ? 147 GLU H CB   1 
ATOM 12933 C CG   . GLU G  1 147 ? 182.007 132.536 80.951  1.00 149.27 ? 147 GLU H CG   1 
ATOM 12934 C CD   . GLU G  1 147 ? 182.467 131.131 80.621  1.00 149.27 ? 147 GLU H CD   1 
ATOM 12935 O OE1  . GLU G  1 147 ? 182.050 130.189 81.328  1.00 149.27 ? 147 GLU H OE1  1 
ATOM 12936 O OE2  . GLU G  1 147 ? 183.245 130.967 79.658  1.00 149.27 ? 147 GLU H OE2  1 
ATOM 12937 O OXT  . GLU G  1 147 ? 183.234 134.940 83.913  1.00 149.27 ? 147 GLU H OXT  1 
ATOM 12938 H H    . GLU G  1 147 ? 181.869 132.202 84.811  1.00 149.27 ? 147 GLU H H    1 
ATOM 12939 H HA   . GLU G  1 147 ? 183.644 131.998 82.879  1.00 149.27 ? 147 GLU H HA   1 
ATOM 12940 H HB2  . GLU G  1 147 ? 181.144 132.060 82.729  1.00 149.27 ? 147 GLU H HB2  1 
ATOM 12941 H HB3  . GLU G  1 147 ? 181.387 133.617 82.556  1.00 149.27 ? 147 GLU H HB3  1 
ATOM 12942 H HG2  . GLU G  1 147 ? 181.178 132.700 80.476  1.00 149.27 ? 147 GLU H HG2  1 
ATOM 12943 H HG3  . GLU G  1 147 ? 182.691 133.155 80.651  1.00 149.27 ? 147 GLU H HG3  1 
ATOM 12944 N N    . SER H  1 31  ? 137.598 164.762 108.051 1.00 145.05 ? 31  SER I N    1 
ATOM 12945 C CA   . SER H  1 31  ? 138.668 165.599 107.522 1.00 145.05 ? 31  SER I CA   1 
ATOM 12946 C C    . SER H  1 31  ? 138.095 166.759 106.715 1.00 145.05 ? 31  SER I C    1 
ATOM 12947 O O    . SER H  1 31  ? 137.180 166.574 105.912 1.00 145.05 ? 31  SER I O    1 
ATOM 12948 C CB   . SER H  1 31  ? 139.617 164.767 106.659 1.00 145.05 ? 31  SER I CB   1 
ATOM 12949 O OG   . SER H  1 31  ? 138.927 164.185 105.568 1.00 145.05 ? 31  SER I OG   1 
ATOM 12950 H H    . SER H  1 31  ? 137.198 164.288 107.455 1.00 145.05 ? 31  SER I H    1 
ATOM 12951 H HA   . SER H  1 31  ? 139.178 165.967 108.261 1.00 145.05 ? 31  SER I HA   1 
ATOM 12952 H HB2  . SER H  1 31  ? 140.319 165.342 106.317 1.00 145.05 ? 31  SER I HB2  1 
ATOM 12953 H HB3  . SER H  1 31  ? 140.000 164.061 107.202 1.00 145.05 ? 31  SER I HB3  1 
ATOM 12954 H HG   . SER H  1 31  ? 139.459 163.738 105.097 1.00 145.05 ? 31  SER I HG   1 
ATOM 12955 N N    . SER H  1 32  ? 138.638 167.956 106.938 1.00 149.23 ? 32  SER I N    1 
ATOM 12956 C CA   . SER H  1 32  ? 138.214 169.171 106.249 1.00 149.23 ? 32  SER I CA   1 
ATOM 12957 C C    . SER H  1 32  ? 139.417 169.806 105.563 1.00 149.23 ? 32  SER I C    1 
ATOM 12958 O O    . SER H  1 32  ? 140.314 170.328 106.233 1.00 149.23 ? 32  SER I O    1 
ATOM 12959 C CB   . SER H  1 32  ? 137.569 170.151 107.229 1.00 149.23 ? 32  SER I CB   1 
ATOM 12960 O OG   . SER H  1 32  ? 138.467 170.494 108.269 1.00 149.23 ? 32  SER I OG   1 
ATOM 12961 H H    . SER H  1 32  ? 139.273 168.091 107.503 1.00 149.23 ? 32  SER I H    1 
ATOM 12962 H HA   . SER H  1 32  ? 137.560 168.950 105.568 1.00 149.23 ? 32  SER I HA   1 
ATOM 12963 H HB2  . SER H  1 32  ? 137.319 170.956 106.750 1.00 149.23 ? 32  SER I HB2  1 
ATOM 12964 H HB3  . SER H  1 32  ? 136.782 169.737 107.616 1.00 149.23 ? 32  SER I HB3  1 
ATOM 12965 H HG   . SER H  1 32  ? 138.089 171.006 108.818 1.00 149.23 ? 32  SER I HG   1 
ATOM 12966 N N    . THR H  1 33  ? 139.437 169.758 104.231 1.00 145.39 ? 33  THR I N    1 
ATOM 12967 C CA   . THR H  1 33  ? 140.502 170.356 103.427 1.00 145.39 ? 33  THR I CA   1 
ATOM 12968 C C    . THR H  1 33  ? 139.901 171.065 102.221 1.00 145.39 ? 33  THR I C    1 
ATOM 12969 O O    . THR H  1 33  ? 140.396 170.951 101.095 1.00 145.39 ? 33  THR I O    1 
ATOM 12970 C CB   . THR H  1 33  ? 141.517 169.305 102.980 1.00 145.39 ? 33  THR I CB   1 
ATOM 12971 O OG1  . THR H  1 33  ? 140.872 168.343 102.137 1.00 145.39 ? 33  THR I OG1  1 
ATOM 12972 C CG2  . THR H  1 33  ? 142.127 168.592 104.181 1.00 145.39 ? 33  THR I CG2  1 
ATOM 12973 H H    . THR H  1 33  ? 138.829 169.375 103.758 1.00 145.39 ? 33  THR I H    1 
ATOM 12974 H HA   . THR H  1 33  ? 140.970 171.019 103.959 1.00 145.39 ? 33  THR I HA   1 
ATOM 12975 H HB   . THR H  1 33  ? 142.232 169.738 102.487 1.00 145.39 ? 33  THR I HB   1 
ATOM 12976 H HG1  . THR H  1 33  ? 140.654 168.698 101.408 1.00 145.39 ? 33  THR I HG1  1 
ATOM 12977 H HG21 . THR H  1 33  ? 142.834 167.997 103.888 1.00 145.39 ? 33  THR I HG21 1 
ATOM 12978 H HG22 . THR H  1 33  ? 141.448 168.071 104.639 1.00 145.39 ? 33  THR I HG22 1 
ATOM 12979 H HG23 . THR H  1 33  ? 142.498 169.241 104.799 1.00 145.39 ? 33  THR I HG23 1 
ATOM 12980 N N    . GLY H  1 34  ? 138.822 171.811 102.453 1.00 138.13 ? 34  GLY I N    1 
ATOM 12981 C CA   . GLY H  1 34  ? 138.009 172.388 101.404 1.00 138.13 ? 34  GLY I CA   1 
ATOM 12982 C C    . GLY H  1 34  ? 136.805 171.550 101.029 1.00 138.13 ? 34  GLY I C    1 
ATOM 12983 O O    . GLY H  1 34  ? 135.947 172.027 100.275 1.00 138.13 ? 34  GLY I O    1 
ATOM 12984 H H    . GLY H  1 34  ? 138.537 171.998 103.243 1.00 138.13 ? 34  GLY I H    1 
ATOM 12985 H HA2  . GLY H  1 34  ? 137.690 173.258 101.688 1.00 138.13 ? 34  GLY I HA2  1 
ATOM 12986 H HA3  . GLY H  1 34  ? 138.550 172.511 100.609 1.00 138.13 ? 34  GLY I HA3  1 
ATOM 12987 N N    . ILE H  1 35  ? 136.722 170.316 101.532 1.00 132.50 ? 35  ILE I N    1 
ATOM 12988 C CA   . ILE H  1 35  ? 135.617 169.407 101.264 1.00 132.50 ? 35  ILE I CA   1 
ATOM 12989 C C    . ILE H  1 35  ? 135.309 168.627 102.536 1.00 132.50 ? 35  ILE I C    1 
ATOM 12990 O O    . ILE H  1 35  ? 136.165 168.446 103.403 1.00 132.50 ? 35  ILE I O    1 
ATOM 12991 C CB   . ILE H  1 35  ? 135.931 168.459 100.081 1.00 132.50 ? 35  ILE I CB   1 
ATOM 12992 C CG1  . ILE H  1 35  ? 137.109 167.534 100.409 1.00 132.50 ? 35  ILE I CG1  1 
ATOM 12993 C CG2  . ILE H  1 35  ? 136.219 169.263 98.823  1.00 132.50 ? 35  ILE I CG2  1 
ATOM 12994 C CD1  . ILE H  1 35  ? 137.269 166.405 99.439  1.00 132.50 ? 35  ILE I CD1  1 
ATOM 12995 H H    . ILE H  1 35  ? 137.317 169.972 102.049 1.00 132.50 ? 35  ILE I H    1 
ATOM 12996 H HA   . ILE H  1 35  ? 134.829 169.923 101.034 1.00 132.50 ? 35  ILE I HA   1 
ATOM 12997 H HB   . ILE H  1 35  ? 135.149 167.910 99.915  1.00 132.50 ? 35  ILE I HB   1 
ATOM 12998 H HG12 . ILE H  1 35  ? 137.927 168.055 100.389 1.00 132.50 ? 35  ILE I HG12 1 
ATOM 12999 H HG13 . ILE H  1 35  ? 137.001 167.132 101.283 1.00 132.50 ? 35  ILE I HG13 1 
ATOM 13000 H HG21 . ILE H  1 35  ? 136.231 168.664 98.061  1.00 132.50 ? 35  ILE I HG21 1 
ATOM 13001 H HG22 . ILE H  1 35  ? 135.524 169.930 98.709  1.00 132.50 ? 35  ILE I HG22 1 
ATOM 13002 H HG23 . ILE H  1 35  ? 137.081 169.698 98.917  1.00 132.50 ? 35  ILE I HG23 1 
ATOM 13003 H HD11 . ILE H  1 35  ? 137.990 165.830 99.740  1.00 132.50 ? 35  ILE I HD11 1 
ATOM 13004 H HD12 . ILE H  1 35  ? 137.481 166.771 98.568  1.00 132.50 ? 35  ILE I HD12 1 
ATOM 13005 H HD13 . ILE H  1 35  ? 136.440 165.902 99.399  1.00 132.50 ? 35  ILE I HD13 1 
ATOM 13006 N N    . GLN H  1 36  ? 134.069 168.159 102.637 1.00 130.74 ? 36  GLN I N    1 
ATOM 13007 C CA   . GLN H  1 36  ? 133.625 167.343 103.758 1.00 130.74 ? 36  GLN I CA   1 
ATOM 13008 C C    . GLN H  1 36  ? 133.344 165.927 103.276 1.00 130.74 ? 36  GLN I C    1 
ATOM 13009 O O    . GLN H  1 36  ? 132.681 165.737 102.251 1.00 130.74 ? 36  GLN I O    1 
ATOM 13010 C CB   . GLN H  1 36  ? 132.379 167.940 104.412 1.00 130.74 ? 36  GLN I CB   1 
ATOM 13011 C CG   . GLN H  1 36  ? 131.867 167.125 105.600 1.00 130.74 ? 36  GLN I CG   1 
ATOM 13012 C CD   . GLN H  1 36  ? 130.820 167.829 106.469 1.00 130.74 ? 36  GLN I CD   1 
ATOM 13013 O OE1  . GLN H  1 36  ? 130.331 167.239 107.433 1.00 130.74 ? 36  GLN I OE1  1 
ATOM 13014 N NE2  . GLN H  1 36  ? 130.485 169.081 106.152 1.00 130.74 ? 36  GLN I NE2  1 
ATOM 13015 H H    . GLN H  1 36  ? 133.454 168.304 102.054 1.00 130.74 ? 36  GLN I H    1 
ATOM 13016 H HA   . GLN H  1 36  ? 134.321 167.298 104.430 1.00 130.74 ? 36  GLN I HA   1 
ATOM 13017 H HB2  . GLN H  1 36  ? 132.611 168.827 104.727 1.00 130.74 ? 36  GLN I HB2  1 
ATOM 13018 H HB3  . GLN H  1 36  ? 131.667 167.993 103.756 1.00 130.74 ? 36  GLN I HB3  1 
ATOM 13019 H HG2  . GLN H  1 36  ? 131.463 166.309 105.266 1.00 130.74 ? 36  GLN I HG2  1 
ATOM 13020 H HG3  . GLN H  1 36  ? 132.620 166.904 106.171 1.00 130.74 ? 36  GLN I HG3  1 
ATOM 13021 H HE21 . GLN H  1 36  ? 130.840 169.493 105.491 1.00 130.74 ? 36  GLN I HE21 1 
ATOM 13022 H HE22 . GLN H  1 36  ? 129.923 169.500 106.649 1.00 130.74 ? 36  GLN I HE22 1 
ATOM 13023 N N    . ILE H  1 37  ? 133.853 164.943 104.014 1.00 127.06 ? 37  ILE I N    1 
ATOM 13024 C CA   . ILE H  1 37  ? 133.662 163.532 103.705 1.00 127.06 ? 37  ILE I CA   1 
ATOM 13025 C C    . ILE H  1 37  ? 133.023 162.869 104.914 1.00 127.06 ? 37  ILE I C    1 
ATOM 13026 O O    . ILE H  1 37  ? 133.483 163.055 106.046 1.00 127.06 ? 37  ILE I O    1 
ATOM 13027 C CB   . ILE H  1 37  ? 134.988 162.836 103.352 1.00 127.06 ? 37  ILE I CB   1 
ATOM 13028 C CG1  . ILE H  1 37  ? 135.622 163.491 102.129 1.00 127.06 ? 37  ILE I CG1  1 
ATOM 13029 C CG2  . ILE H  1 37  ? 134.766 161.352 103.076 1.00 127.06 ? 37  ILE I CG2  1 
ATOM 13030 C CD1  . ILE H  1 37  ? 136.600 164.588 102.476 1.00 127.06 ? 37  ILE I CD1  1 
ATOM 13031 H H    . ILE H  1 37  ? 134.327 165.075 104.719 1.00 127.06 ? 37  ILE I H    1 
ATOM 13032 H HA   . ILE H  1 37  ? 133.059 163.438 102.953 1.00 127.06 ? 37  ILE I HA   1 
ATOM 13033 H HB   . ILE H  1 37  ? 135.595 162.924 104.104 1.00 127.06 ? 37  ILE I HB   1 
ATOM 13034 H HG12 . ILE H  1 37  ? 136.099 162.819 101.619 1.00 127.06 ? 37  ILE I HG12 1 
ATOM 13035 H HG13 . ILE H  1 37  ? 134.920 163.880 101.584 1.00 127.06 ? 37  ILE I HG13 1 
ATOM 13036 H HG21 . ILE H  1 37  ? 134.444 160.905 103.872 1.00 127.06 ? 37  ILE I HG21 1 
ATOM 13037 H HG22 . ILE H  1 37  ? 135.611 160.956 102.810 1.00 127.06 ? 37  ILE I HG22 1 
ATOM 13038 H HG23 . ILE H  1 37  ? 134.125 161.259 102.354 1.00 127.06 ? 37  ILE I HG23 1 
ATOM 13039 H HD11 . ILE H  1 37  ? 137.073 164.850 101.673 1.00 127.06 ? 37  ILE I HD11 1 
ATOM 13040 H HD12 . ILE H  1 37  ? 137.231 164.250 103.131 1.00 127.06 ? 37  ILE I HD12 1 
ATOM 13041 H HD13 . ILE H  1 37  ? 136.119 165.344 102.844 1.00 127.06 ? 37  ILE I HD13 1 
ATOM 13042 N N    . SER H  1 38  ? 131.970 162.096 104.671 1.00 123.79 ? 38  SER I N    1 
ATOM 13043 C CA   . SER H  1 38  ? 131.266 161.399 105.734 1.00 123.79 ? 38  SER I CA   1 
ATOM 13044 C C    . SER H  1 38  ? 130.786 160.067 105.187 1.00 123.79 ? 38  SER I C    1 
ATOM 13045 O O    . SER H  1 38  ? 130.662 159.883 103.974 1.00 123.79 ? 38  SER I O    1 
ATOM 13046 C CB   . SER H  1 38  ? 130.088 162.220 106.261 1.00 123.79 ? 38  SER I CB   1 
ATOM 13047 O OG   . SER H  1 38  ? 129.124 162.418 105.243 1.00 123.79 ? 38  SER I OG   1 
ATOM 13048 H H    . SER H  1 38  ? 131.642 161.959 103.888 1.00 123.79 ? 38  SER I H    1 
ATOM 13049 H HA   . SER H  1 38  ? 131.873 161.226 106.470 1.00 123.79 ? 38  SER I HA   1 
ATOM 13050 H HB2  . SER H  1 38  ? 129.675 161.745 106.998 1.00 123.79 ? 38  SER I HB2  1 
ATOM 13051 H HB3  . SER H  1 38  ? 130.412 163.084 106.561 1.00 123.79 ? 38  SER I HB3  1 
ATOM 13052 H HG   . SER H  1 38  ? 129.504 162.614 104.521 1.00 123.79 ? 38  SER I HG   1 
ATOM 13053 N N    . GLY H  1 39  ? 130.507 159.144 106.088 1.00 114.56 ? 39  GLY I N    1 
ATOM 13054 C CA   . GLY H  1 39  ? 130.027 157.839 105.694 1.00 114.56 ? 39  GLY I CA   1 
ATOM 13055 C C    . GLY H  1 39  ? 130.385 156.796 106.729 1.00 114.56 ? 39  GLY I C    1 
ATOM 13056 O O    . GLY H  1 39  ? 130.820 157.110 107.832 1.00 114.56 ? 39  GLY I O    1 
ATOM 13057 H H    . GLY H  1 39  ? 130.588 159.250 106.937 1.00 114.56 ? 39  GLY I H    1 
ATOM 13058 H HA2  . GLY H  1 39  ? 129.067 157.862 105.572 1.00 114.56 ? 39  GLY I HA2  1 
ATOM 13059 H HA3  . GLY H  1 39  ? 130.447 157.581 104.862 1.00 114.56 ? 39  GLY I HA3  1 
ATOM 13060 N N    . LYS H  1 40  ? 130.194 155.538 106.338 1.00 110.70 ? 40  LYS I N    1 
ATOM 13061 C CA   . LYS H  1 40  ? 130.499 154.415 107.208 1.00 110.70 ? 40  LYS I CA   1 
ATOM 13062 C C    . LYS H  1 40  ? 131.006 153.262 106.358 1.00 110.70 ? 40  LYS I C    1 
ATOM 13063 O O    . LYS H  1 40  ? 130.399 152.928 105.337 1.00 110.70 ? 40  LYS I O    1 
ATOM 13064 C CB   . LYS H  1 40  ? 129.262 153.994 108.006 1.00 110.70 ? 40  LYS I CB   1 
ATOM 13065 C CG   . LYS H  1 40  ? 129.515 152.901 109.027 1.00 110.70 ? 40  LYS I CG   1 
ATOM 13066 C CD   . LYS H  1 40  ? 128.236 152.525 109.757 1.00 110.70 ? 40  LYS I CD   1 
ATOM 13067 C CE   . LYS H  1 40  ? 128.475 151.423 110.774 1.00 110.70 ? 40  LYS I CE   1 
ATOM 13068 N NZ   . LYS H  1 40  ? 129.347 151.882 111.888 1.00 110.70 ? 40  LYS I NZ   1 
ATOM 13069 H H    . LYS H  1 40  ? 129.886 155.311 105.568 1.00 110.70 ? 40  LYS I H    1 
ATOM 13070 H HA   . LYS H  1 40  ? 131.198 154.665 107.833 1.00 110.70 ? 40  LYS I HA   1 
ATOM 13071 H HB2  . LYS H  1 40  ? 128.921 154.768 108.481 1.00 110.70 ? 40  LYS I HB2  1 
ATOM 13072 H HB3  . LYS H  1 40  ? 128.590 153.668 107.387 1.00 110.70 ? 40  LYS I HB3  1 
ATOM 13073 H HG2  . LYS H  1 40  ? 129.851 152.109 108.579 1.00 110.70 ? 40  LYS I HG2  1 
ATOM 13074 H HG3  . LYS H  1 40  ? 130.158 153.216 109.681 1.00 110.70 ? 40  LYS I HG3  1 
ATOM 13075 H HD2  . LYS H  1 40  ? 127.894 153.302 110.225 1.00 110.70 ? 40  LYS I HD2  1 
ATOM 13076 H HD3  . LYS H  1 40  ? 127.583 152.207 109.114 1.00 110.70 ? 40  LYS I HD3  1 
ATOM 13077 H HE2  . LYS H  1 40  ? 127.625 151.145 111.150 1.00 110.70 ? 40  LYS I HE2  1 
ATOM 13078 H HE3  . LYS H  1 40  ? 128.910 150.674 110.338 1.00 110.70 ? 40  LYS I HE3  1 
ATOM 13079 H HZ1  . LYS H  1 40  ? 129.454 151.227 112.481 1.00 110.70 ? 40  LYS I HZ1  1 
ATOM 13080 H HZ2  . LYS H  1 40  ? 128.977 152.582 112.295 1.00 110.70 ? 40  LYS I HZ2  1 
ATOM 13081 H HZ3  . LYS H  1 40  ? 130.144 152.120 111.572 1.00 110.70 ? 40  LYS I HZ3  1 
ATOM 13082 N N    . GLY H  1 41  ? 132.106 152.657 106.790 1.00 112.66 ? 41  GLY I N    1 
ATOM 13083 C CA   . GLY H  1 41  ? 132.706 151.531 106.100 1.00 112.66 ? 41  GLY I CA   1 
ATOM 13084 C C    . GLY H  1 41  ? 133.894 151.929 105.243 1.00 112.66 ? 41  GLY I C    1 
ATOM 13085 O O    . GLY H  1 41  ? 134.286 153.096 105.146 1.00 112.66 ? 41  GLY I O    1 
ATOM 13086 H H    . GLY H  1 41  ? 132.532 152.889 107.500 1.00 112.66 ? 41  GLY I H    1 
ATOM 13087 H HA2  . GLY H  1 41  ? 133.005 150.876 106.751 1.00 112.66 ? 41  GLY I HA2  1 
ATOM 13088 H HA3  . GLY H  1 41  ? 132.046 151.113 105.529 1.00 112.66 ? 41  GLY I HA3  1 
ATOM 13089 N N    . PHE H  1 42  ? 134.472 150.907 104.613 1.00 106.41 ? 42  PHE I N    1 
ATOM 13090 C CA   . PHE H  1 42  ? 135.635 151.058 103.744 1.00 106.41 ? 42  PHE I CA   1 
ATOM 13091 C C    . PHE H  1 42  ? 135.196 151.342 102.315 1.00 106.41 ? 42  PHE I C    1 
ATOM 13092 O O    . PHE H  1 42  ? 134.608 150.478 101.657 1.00 106.41 ? 42  PHE I O    1 
ATOM 13093 C CB   . PHE H  1 42  ? 136.489 149.797 103.785 1.00 106.41 ? 42  PHE I CB   1 
ATOM 13094 C CG   . PHE H  1 42  ? 137.415 149.665 102.619 1.00 106.41 ? 42  PHE I CG   1 
ATOM 13095 C CD1  . PHE H  1 42  ? 138.570 150.413 102.544 1.00 106.41 ? 42  PHE I CD1  1 
ATOM 13096 C CD2  . PHE H  1 42  ? 137.118 148.796 101.586 1.00 106.41 ? 42  PHE I CD2  1 
ATOM 13097 C CE1  . PHE H  1 42  ? 139.416 150.289 101.468 1.00 106.41 ? 42  PHE I CE1  1 
ATOM 13098 C CE2  . PHE H  1 42  ? 137.957 148.671 100.509 1.00 106.41 ? 42  PHE I CE2  1 
ATOM 13099 C CZ   . PHE H  1 42  ? 139.107 149.419 100.447 1.00 106.41 ? 42  PHE I CZ   1 
ATOM 13100 H H    . PHE H  1 42  ? 134.198 150.095 104.676 1.00 106.41 ? 42  PHE I H    1 
ATOM 13101 H HA   . PHE H  1 42  ? 136.174 151.803 104.053 1.00 106.41 ? 42  PHE I HA   1 
ATOM 13102 H HB2  . PHE H  1 42  ? 137.028 149.809 104.592 1.00 106.41 ? 42  PHE I HB2  1 
ATOM 13103 H HB3  . PHE H  1 42  ? 135.905 149.022 103.790 1.00 106.41 ? 42  PHE I HB3  1 
ATOM 13104 H HD1  . PHE H  1 42  ? 138.783 151.002 103.232 1.00 106.41 ? 42  PHE I HD1  1 
ATOM 13105 H HD2  . PHE H  1 42  ? 136.334 148.296 101.619 1.00 106.41 ? 42  PHE I HD2  1 
ATOM 13106 H HE1  . PHE H  1 42  ? 140.197 150.792 101.429 1.00 106.41 ? 42  PHE I HE1  1 
ATOM 13107 H HE2  . PHE H  1 42  ? 137.740 148.091 99.815  1.00 106.41 ? 42  PHE I HE2  1 
ATOM 13108 H HZ   . PHE H  1 42  ? 139.676 149.337 99.716  1.00 106.41 ? 42  PHE I HZ   1 
ATOM 13109 N N    . MET H  1 43  ? 135.480 152.548 101.832 1.00 109.45 ? 43  MET I N    1 
ATOM 13110 C CA   . MET H  1 43  ? 135.206 152.880 100.441 1.00 109.45 ? 43  MET I CA   1 
ATOM 13111 C C    . MET H  1 43  ? 136.072 154.048 99.984  1.00 109.45 ? 43  MET I C    1 
ATOM 13112 O O    . MET H  1 43  ? 135.665 155.205 100.138 1.00 109.45 ? 43  MET I O    1 
ATOM 13113 C CB   . MET H  1 43  ? 133.738 153.219 100.239 1.00 109.45 ? 43  MET I CB   1 
ATOM 13114 C CG   . MET H  1 43  ? 133.370 153.234 98.776  1.00 109.45 ? 43  MET I CG   1 
ATOM 13115 S SD   . MET H  1 43  ? 131.649 153.577 98.449  1.00 109.45 ? 43  MET I SD   1 
ATOM 13116 C CE   . MET H  1 43  ? 130.825 152.477 99.586  1.00 109.45 ? 43  MET I CE   1 
ATOM 13117 H H    . MET H  1 43  ? 135.836 153.183 102.285 1.00 109.45 ? 43  MET I H    1 
ATOM 13118 H HA   . MET H  1 43  ? 135.386 152.099 99.897  1.00 109.45 ? 43  MET I HA   1 
ATOM 13119 H HB2  . MET H  1 43  ? 133.216 152.541 100.690 1.00 109.45 ? 43  MET I HB2  1 
ATOM 13120 H HB3  . MET H  1 43  ? 133.546 154.093 100.613 1.00 109.45 ? 43  MET I HB3  1 
ATOM 13121 H HG2  . MET H  1 43  ? 133.892 153.917 98.326  1.00 109.45 ? 43  MET I HG2  1 
ATOM 13122 H HG3  . MET H  1 43  ? 133.572 152.365 98.398  1.00 109.45 ? 43  MET I HG3  1 
ATOM 13123 H HE1  . MET H  1 43  ? 129.876 152.467 99.383  1.00 109.45 ? 43  MET I HE1  1 
ATOM 13124 H HE2  . MET H  1 43  ? 131.195 151.587 99.482  1.00 109.45 ? 43  MET I HE2  1 
ATOM 13125 H HE3  . MET H  1 43  ? 130.965 152.791 100.492 1.00 109.45 ? 43  MET I HE3  1 
ATOM 13126 N N    . PRO H  1 44  ? 137.255 153.808 99.425  1.00 104.30 ? 44  PRO I N    1 
ATOM 13127 C CA   . PRO H  1 44  ? 138.101 154.934 99.017  1.00 104.30 ? 44  PRO I CA   1 
ATOM 13128 C C    . PRO H  1 44  ? 137.506 155.664 97.828  1.00 104.30 ? 44  PRO I C    1 
ATOM 13129 O O    . PRO H  1 44  ? 136.975 155.048 96.901  1.00 104.30 ? 44  PRO I O    1 
ATOM 13130 C CB   . PRO H  1 44  ? 139.432 154.270 98.662  1.00 104.30 ? 44  PRO I CB   1 
ATOM 13131 C CG   . PRO H  1 44  ? 139.076 152.893 98.286  1.00 104.30 ? 44  PRO I CG   1 
ATOM 13132 C CD   . PRO H  1 44  ? 137.823 152.516 99.014  1.00 104.30 ? 44  PRO I CD   1 
ATOM 13133 H HA   . PRO H  1 44  ? 138.228 155.553 99.752  1.00 104.30 ? 44  PRO I HA   1 
ATOM 13134 H HB2  . PRO H  1 44  ? 139.841 154.735 97.916  1.00 104.30 ? 44  PRO I HB2  1 
ATOM 13135 H HB3  . PRO H  1 44  ? 140.017 154.275 99.434  1.00 104.30 ? 44  PRO I HB3  1 
ATOM 13136 H HG2  . PRO H  1 44  ? 138.941 152.856 97.329  1.00 104.30 ? 44  PRO I HG2  1 
ATOM 13137 H HG3  . PRO H  1 44  ? 139.799 152.299 98.542  1.00 104.30 ? 44  PRO I HG3  1 
ATOM 13138 H HD2  . PRO H  1 44  ? 137.213 152.053 98.419  1.00 104.30 ? 44  PRO I HD2  1 
ATOM 13139 H HD3  . PRO H  1 44  ? 138.031 151.981 99.793  1.00 104.30 ? 44  PRO I HD3  1 
ATOM 13140 N N    . ILE H  1 45  ? 137.593 156.993 97.867  1.00 105.85 ? 45  ILE I N    1 
ATOM 13141 C CA   . ILE H  1 45  ? 137.023 157.855 96.842  1.00 105.85 ? 45  ILE I CA   1 
ATOM 13142 C C    . ILE H  1 45  ? 138.039 158.907 96.430  1.00 105.85 ? 45  ILE I C    1 
ATOM 13143 O O    . ILE H  1 45  ? 138.848 159.367 97.241  1.00 105.85 ? 45  ILE I O    1 
ATOM 13144 C CB   . ILE H  1 45  ? 135.714 158.514 97.332  1.00 105.85 ? 45  ILE I CB   1 
ATOM 13145 C CG1  . ILE H  1 45  ? 135.985 159.539 98.437  1.00 105.85 ? 45  ILE I CG1  1 
ATOM 13146 C CG2  . ILE H  1 45  ? 134.753 157.470 97.834  1.00 105.85 ? 45  ILE I CG2  1 
ATOM 13147 C CD1  . ILE H  1 45  ? 136.145 160.968 97.968  1.00 105.85 ? 45  ILE I CD1  1 
ATOM 13148 H H    . ILE H  1 45  ? 137.989 157.426 98.496  1.00 105.85 ? 45  ILE I H    1 
ATOM 13149 H HA   . ILE H  1 45  ? 136.814 157.317 96.067  1.00 105.85 ? 45  ILE I HA   1 
ATOM 13150 H HB   . ILE H  1 45  ? 135.303 158.974 96.583  1.00 105.85 ? 45  ILE I HB   1 
ATOM 13151 H HG12 . ILE H  1 45  ? 135.241 159.522 99.059  1.00 105.85 ? 45  ILE I HG12 1 
ATOM 13152 H HG13 . ILE H  1 45  ? 136.800 159.289 98.900  1.00 105.85 ? 45  ILE I HG13 1 
ATOM 13153 H HG21 . ILE H  1 45  ? 134.711 156.745 97.191  1.00 105.85 ? 45  ILE I HG21 1 
ATOM 13154 H HG22 . ILE H  1 45  ? 133.876 157.871 97.937  1.00 105.85 ? 45  ILE I HG22 1 
ATOM 13155 H HG23 . ILE H  1 45  ? 135.067 157.138 98.688  1.00 105.85 ? 45  ILE I HG23 1 
ATOM 13156 H HD11 . ILE H  1 45  ? 136.303 161.531 98.742  1.00 105.85 ? 45  ILE I HD11 1 
ATOM 13157 H HD12 . ILE H  1 45  ? 135.322 161.240 97.531  1.00 105.85 ? 45  ILE I HD12 1 
ATOM 13158 H HD13 . ILE H  1 45  ? 136.882 161.052 97.349  1.00 105.85 ? 45  ILE I HD13 1 
ATOM 13159 N N    . SER H  1 46  ? 137.992 159.287 95.154  1.00 104.96 ? 46  SER I N    1 
ATOM 13160 C CA   . SER H  1 46  ? 138.845 160.330 94.602  1.00 104.96 ? 46  SER I CA   1 
ATOM 13161 C C    . SER H  1 46  ? 137.976 161.319 93.845  1.00 104.96 ? 46  SER I C    1 
ATOM 13162 O O    . SER H  1 46  ? 137.042 160.922 93.143  1.00 104.96 ? 46  SER I O    1 
ATOM 13163 C CB   . SER H  1 46  ? 139.916 159.759 93.676  1.00 104.96 ? 46  SER I CB   1 
ATOM 13164 O OG   . SER H  1 46  ? 140.825 158.949 94.397  1.00 104.96 ? 46  SER I OG   1 
ATOM 13165 H H    . SER H  1 46  ? 137.457 158.943 94.576  1.00 104.96 ? 46  SER I H    1 
ATOM 13166 H HA   . SER H  1 46  ? 139.287 160.805 95.321  1.00 104.96 ? 46  SER I HA   1 
ATOM 13167 H HB2  . SER H  1 46  ? 139.488 159.222 92.991  1.00 104.96 ? 46  SER I HB2  1 
ATOM 13168 H HB3  . SER H  1 46  ? 140.403 160.492 93.267  1.00 104.96 ? 46  SER I HB3  1 
ATOM 13169 H HG   . SER H  1 46  ? 141.398 158.626 93.875  1.00 104.96 ? 46  SER I HG   1 
ATOM 13170 N N    . ILE H  1 47  ? 138.286 162.603 93.993  1.00 106.63 ? 47  ILE I N    1 
ATOM 13171 C CA   . ILE H  1 47  ? 137.531 163.690 93.378  1.00 106.63 ? 47  ILE I CA   1 
ATOM 13172 C C    . ILE H  1 47  ? 138.403 164.400 92.352  1.00 106.63 ? 47  ILE I C    1 
ATOM 13173 O O    . ILE H  1 47  ? 139.522 164.821 92.663  1.00 106.63 ? 47  ILE I O    1 
ATOM 13174 C CB   . ILE H  1 47  ? 136.997 164.680 94.424  1.00 106.63 ? 47  ILE I CB   1 
ATOM 13175 C CG1  . ILE H  1 47  ? 136.376 163.932 95.606  1.00 106.63 ? 47  ILE I CG1  1 
ATOM 13176 C CG2  . ILE H  1 47  ? 135.963 165.590 93.787  1.00 106.63 ? 47  ILE I CG2  1 
ATOM 13177 C CD1  . ILE H  1 47  ? 135.988 164.821 96.748  1.00 106.63 ? 47  ILE I CD1  1 
ATOM 13178 H H    . ILE H  1 47  ? 138.952 162.876 94.462  1.00 106.63 ? 47  ILE I H    1 
ATOM 13179 H HA   . ILE H  1 47  ? 136.766 163.322 92.910  1.00 106.63 ? 47  ILE I HA   1 
ATOM 13180 H HB   . ILE H  1 47  ? 137.735 165.220 94.750  1.00 106.63 ? 47  ILE I HB   1 
ATOM 13181 H HG12 . ILE H  1 47  ? 135.578 163.472 95.303  1.00 106.63 ? 47  ILE I HG12 1 
ATOM 13182 H HG13 . ILE H  1 47  ? 137.008 163.294 95.969  1.00 106.63 ? 47  ILE I HG13 1 
ATOM 13183 H HG21 . ILE H  1 47  ? 135.686 166.261 94.429  1.00 106.63 ? 47  ILE I HG21 1 
ATOM 13184 H HG22 . ILE H  1 47  ? 135.200 165.057 93.516  1.00 106.63 ? 47  ILE I HG22 1 
ATOM 13185 H HG23 . ILE H  1 47  ? 136.350 166.029 93.014  1.00 106.63 ? 47  ILE I HG23 1 
ATOM 13186 H HD11 . ILE H  1 47  ? 135.699 164.274 97.494  1.00 106.63 ? 47  ILE I HD11 1 
ATOM 13187 H HD12 . ILE H  1 47  ? 136.766 165.339 96.997  1.00 106.63 ? 47  ILE I HD12 1 
ATOM 13188 H HD13 . ILE H  1 47  ? 135.275 165.416 96.471  1.00 106.63 ? 47  ILE I HD13 1 
ATOM 13189 N N    . ILE H  1 48  ? 137.886 164.534 91.136  1.00 106.20 ? 48  ILE I N    1 
ATOM 13190 C CA   . ILE H  1 48  ? 138.579 165.170 90.022  1.00 106.20 ? 48  ILE I CA   1 
ATOM 13191 C C    . ILE H  1 48  ? 137.850 166.470 89.722  1.00 106.20 ? 48  ILE I C    1 
ATOM 13192 O O    . ILE H  1 48  ? 136.633 166.470 89.507  1.00 106.20 ? 48  ILE I O    1 
ATOM 13193 C CB   . ILE H  1 48  ? 138.627 164.253 88.790  1.00 106.20 ? 48  ILE I CB   1 
ATOM 13194 C CG1  . ILE H  1 48  ? 139.415 162.986 89.119  1.00 106.20 ? 48  ILE I CG1  1 
ATOM 13195 C CG2  . ILE H  1 48  ? 139.257 164.961 87.599  1.00 106.20 ? 48  ILE I CG2  1 
ATOM 13196 C CD1  . ILE H  1 48  ? 139.227 161.868 88.124  1.00 106.20 ? 48  ILE I CD1  1 
ATOM 13197 H H    . ILE H  1 48  ? 137.101 164.254 90.926  1.00 106.20 ? 48  ILE I H    1 
ATOM 13198 H HA   . ILE H  1 48  ? 139.489 165.377 90.283  1.00 106.20 ? 48  ILE I HA   1 
ATOM 13199 H HB   . ILE H  1 48  ? 137.720 164.001 88.555  1.00 106.20 ? 48  ILE I HB   1 
ATOM 13200 H HG12 . ILE H  1 48  ? 140.359 163.204 89.141  1.00 106.20 ? 48  ILE I HG12 1 
ATOM 13201 H HG13 . ILE H  1 48  ? 139.137 162.650 89.985  1.00 106.20 ? 48  ILE I HG13 1 
ATOM 13202 H HG21 . ILE H  1 48  ? 139.250 164.358 86.839  1.00 106.20 ? 48  ILE I HG21 1 
ATOM 13203 H HG22 . ILE H  1 48  ? 138.757 165.758 87.370  1.00 106.20 ? 48  ILE I HG22 1 
ATOM 13204 H HG23 . ILE H  1 48  ? 140.172 165.190 87.818  1.00 106.20 ? 48  ILE I HG23 1 
ATOM 13205 H HD11 . ILE H  1 48  ? 139.740 161.098 88.416  1.00 106.20 ? 48  ILE I HD11 1 
ATOM 13206 H HD12 . ILE H  1 48  ? 139.536 162.158 87.252  1.00 106.20 ? 48  ILE I HD12 1 
ATOM 13207 H HD13 . ILE H  1 48  ? 138.289 161.639 88.083  1.00 106.20 ? 48  ILE I HD13 1 
ATOM 13208 N N    . GLU H  1 49  ? 138.593 167.576 89.707  1.00 113.52 ? 49  GLU I N    1 
ATOM 13209 C CA   . GLU H  1 49  ? 138.050 168.916 89.468  1.00 113.52 ? 49  GLU I CA   1 
ATOM 13210 C C    . GLU H  1 49  ? 138.453 169.608 88.173  1.00 113.52 ? 49  GLU I C    1 
ATOM 13211 O O    . GLU H  1 49  ? 139.627 169.934 87.971  1.00 113.52 ? 49  GLU I O    1 
ATOM 13212 C CB   . GLU H  1 49  ? 138.215 169.852 90.665  1.00 113.52 ? 49  GLU I CB   1 
ATOM 13213 C CG   . GLU H  1 49  ? 137.288 169.553 91.807  1.00 113.52 ? 49  GLU I CG   1 
ATOM 13214 C CD   . GLU H  1 49  ? 135.842 169.588 91.375  1.00 113.52 ? 49  GLU I CD   1 
ATOM 13215 O OE1  . GLU H  1 49  ? 135.509 170.408 90.494  1.00 113.52 ? 49  GLU I OE1  1 
ATOM 13216 O OE2  . GLU H  1 49  ? 135.040 168.799 91.916  1.00 113.52 ? 49  GLU I OE2  1 
ATOM 13217 H H    . GLU H  1 49  ? 139.443 167.569 89.840  1.00 113.52 ? 49  GLU I H    1 
ATOM 13218 H HA   . GLU H  1 49  ? 139.009 169.043 89.508  1.00 113.52 ? 49  GLU I HA   1 
ATOM 13219 H HB2  . GLU H  1 49  ? 139.124 169.804 90.994  1.00 113.52 ? 49  GLU I HB2  1 
ATOM 13220 H HB3  . GLU H  1 49  ? 138.031 170.758 90.371  1.00 113.52 ? 49  GLU I HB3  1 
ATOM 13221 H HG2  . GLU H  1 49  ? 137.480 168.670 92.157  1.00 113.52 ? 49  GLU I HG2  1 
ATOM 13222 H HG3  . GLU H  1 49  ? 137.412 170.224 92.496  1.00 113.52 ? 49  GLU I HG3  1 
ATOM 13223 N N    . GLY H  1 50  ? 137.471 169.819 87.298  1.00 113.62 ? 50  GLY I N    1 
ATOM 13224 C CA   . GLY H  1 50  ? 137.673 170.494 86.042  1.00 113.62 ? 50  GLY I CA   1 
ATOM 13225 C C    . GLY H  1 50  ? 137.099 171.898 86.083  1.00 113.62 ? 50  GLY I C    1 
ATOM 13226 O O    . GLY H  1 50  ? 136.662 172.394 87.123  1.00 113.62 ? 50  GLY I O    1 
ATOM 13227 H H    . GLY H  1 50  ? 136.659 169.568 87.424  1.00 113.62 ? 50  GLY I H    1 
ATOM 13228 H HA2  . GLY H  1 50  ? 138.617 170.554 85.842  1.00 113.62 ? 50  GLY I HA2  1 
ATOM 13229 H HA3  . GLY H  1 50  ? 137.236 170.000 85.331  1.00 113.62 ? 50  GLY I HA3  1 
ATOM 13230 N N    . ASP H  1 51  ? 137.112 172.545 84.924  1.00 110.98 ? 51  ASP I N    1 
ATOM 13231 C CA   . ASP H  1 51  ? 136.530 173.872 84.795  1.00 110.98 ? 51  ASP I CA   1 
ATOM 13232 C C    . ASP H  1 51  ? 135.071 173.833 84.365  1.00 110.98 ? 51  ASP I C    1 
ATOM 13233 O O    . ASP H  1 51  ? 134.441 174.889 84.272  1.00 110.98 ? 51  ASP I O    1 
ATOM 13234 C CB   . ASP H  1 51  ? 137.331 174.700 83.790  1.00 110.98 ? 51  ASP I CB   1 
ATOM 13235 C CG   . ASP H  1 51  ? 137.180 174.194 82.379  1.00 110.98 ? 51  ASP I CG   1 
ATOM 13236 O OD1  . ASP H  1 51  ? 136.956 172.977 82.211  1.00 110.98 ? 51  ASP I OD1  1 
ATOM 13237 O OD2  . ASP H  1 51  ? 137.283 175.008 81.439  1.00 110.98 ? 51  ASP I OD2  1 
ATOM 13238 H H    . ASP H  1 51  ? 137.450 172.236 84.197  1.00 110.98 ? 51  ASP I H    1 
ATOM 13239 H HA   . ASP H  1 51  ? 136.575 174.323 85.651  1.00 110.98 ? 51  ASP I HA   1 
ATOM 13240 H HB2  . ASP H  1 51  ? 137.019 175.618 83.811  1.00 110.98 ? 51  ASP I HB2  1 
ATOM 13241 H HB3  . ASP H  1 51  ? 138.270 174.664 84.027  1.00 110.98 ? 51  ASP I HB3  1 
ATOM 13242 N N    . GLN H  1 52  ? 134.527 172.651 84.087  1.00 112.58 ? 52  GLN I N    1 
ATOM 13243 C CA   . GLN H  1 52  ? 133.139 172.532 83.654  1.00 112.58 ? 52  GLN I CA   1 
ATOM 13244 C C    . GLN H  1 52  ? 132.407 171.333 84.227  1.00 112.58 ? 52  GLN I C    1 
ATOM 13245 O O    . GLN H  1 52  ? 131.174 171.310 84.157  1.00 112.58 ? 52  GLN I O    1 
ATOM 13246 C CB   . GLN H  1 52  ? 133.061 172.467 82.127  1.00 112.58 ? 52  GLN I CB   1 
ATOM 13247 C CG   . GLN H  1 52  ? 133.181 173.815 81.452  1.00 112.58 ? 52  GLN I CG   1 
ATOM 13248 C CD   . GLN H  1 52  ? 132.010 174.719 81.762  1.00 112.58 ? 52  GLN I CD   1 
ATOM 13249 O OE1  . GLN H  1 52  ? 130.995 174.274 82.295  1.00 112.58 ? 52  GLN I OE1  1 
ATOM 13250 N NE2  . GLN H  1 52  ? 132.136 175.991 81.412  1.00 112.58 ? 52  GLN I NE2  1 
ATOM 13251 H H    . GLN H  1 52  ? 134.940 171.899 84.138  1.00 112.58 ? 52  GLN I H    1 
ATOM 13252 H HA   . GLN H  1 52  ? 132.654 173.315 83.951  1.00 112.58 ? 52  GLN I HA   1 
ATOM 13253 H HB2  . GLN H  1 52  ? 133.783 171.908 81.801  1.00 112.58 ? 52  GLN I HB2  1 
ATOM 13254 H HB3  . GLN H  1 52  ? 132.208 172.083 81.874  1.00 112.58 ? 52  GLN I HB3  1 
ATOM 13255 H HG2  . GLN H  1 52  ? 133.990 174.254 81.760  1.00 112.58 ? 52  GLN I HG2  1 
ATOM 13256 H HG3  . GLN H  1 52  ? 133.216 173.688 80.491  1.00 112.58 ? 52  GLN I HG3  1 
ATOM 13257 H HE21 . GLN H  1 52  ? 132.855 176.263 81.026  1.00 112.58 ? 52  GLN I HE21 1 
ATOM 13258 H HE22 . GLN H  1 52  ? 131.484 176.536 81.540  1.00 112.58 ? 52  GLN I HE22 1 
ATOM 13259 N N    . HIS H  1 53  ? 133.094 170.344 84.791  1.00 110.02 ? 53  HIS I N    1 
ATOM 13260 C CA   . HIS H  1 53  ? 132.429 169.156 85.296  1.00 110.02 ? 53  HIS I CA   1 
ATOM 13261 C C    . HIS H  1 53  ? 133.236 168.553 86.432  1.00 110.02 ? 53  HIS I C    1 
ATOM 13262 O O    . HIS H  1 53  ? 134.469 168.583 86.427  1.00 110.02 ? 53  HIS I O    1 
ATOM 13263 C CB   . HIS H  1 53  ? 132.256 168.116 84.196  1.00 110.02 ? 53  HIS I CB   1 
ATOM 13264 C CG   . HIS H  1 53  ? 133.521 167.398 83.869  1.00 110.02 ? 53  HIS I CG   1 
ATOM 13265 N ND1  . HIS H  1 53  ? 133.865 166.198 84.448  1.00 110.02 ? 53  HIS I ND1  1 
ATOM 13266 C CD2  . HIS H  1 53  ? 134.521 167.704 83.011  1.00 110.02 ? 53  HIS I CD2  1 
ATOM 13267 C CE1  . HIS H  1 53  ? 135.026 165.797 83.965  1.00 110.02 ? 53  HIS I CE1  1 
ATOM 13268 N NE2  . HIS H  1 53  ? 135.450 166.697 83.097  1.00 110.02 ? 53  HIS I NE2  1 
ATOM 13269 H H    . HIS H  1 53  ? 133.948 170.339 84.892  1.00 110.02 ? 53  HIS I H    1 
ATOM 13270 H HA   . HIS H  1 53  ? 131.552 169.392 85.637  1.00 110.02 ? 53  HIS I HA   1 
ATOM 13271 H HB2  . HIS H  1 53  ? 131.607 167.457 84.487  1.00 110.02 ? 53  HIS I HB2  1 
ATOM 13272 H HB3  . HIS H  1 53  ? 131.942 168.555 83.390  1.00 110.02 ? 53  HIS I HB3  1 
ATOM 13273 H HD2  . HIS H  1 53  ? 134.599 168.482 82.510  1.00 110.02 ? 53  HIS I HD2  1 
ATOM 13274 H HE1  . HIS H  1 53  ? 135.477 165.020 84.208  1.00 110.02 ? 53  HIS I HE1  1 
ATOM 13275 H HE2  . HIS H  1 53  ? 136.204 166.675 82.685  1.00 110.02 ? 53  HIS I HE2  1 
ATOM 13276 N N    . ILE H  1 54  ? 132.517 167.983 87.389  1.00 110.08 ? 54  ILE I N    1 
ATOM 13277 C CA   . ILE H  1 54  ? 133.095 167.318 88.547  1.00 110.08 ? 54  ILE I CA   1 
ATOM 13278 C C    . ILE H  1 54  ? 133.040 165.819 88.319  1.00 110.08 ? 54  ILE I C    1 
ATOM 13279 O O    . ILE H  1 54  ? 131.972 165.265 88.035  1.00 110.08 ? 54  ILE I O    1 
ATOM 13280 C CB   . ILE H  1 54  ? 132.350 167.708 89.831  1.00 110.08 ? 54  ILE I CB   1 
ATOM 13281 C CG1  . ILE H  1 54  ? 132.567 169.192 90.116  1.00 110.08 ? 54  ILE I CG1  1 
ATOM 13282 C CG2  . ILE H  1 54  ? 132.813 166.861 91.004  1.00 110.08 ? 54  ILE I CG2  1 
ATOM 13283 C CD1  . ILE H  1 54  ? 131.323 170.015 89.963  1.00 110.08 ? 54  ILE I CD1  1 
ATOM 13284 H H    . ILE H  1 54  ? 131.658 167.967 87.387  1.00 110.08 ? 54  ILE I H    1 
ATOM 13285 H HA   . ILE H  1 54  ? 134.026 167.576 88.641  1.00 110.08 ? 54  ILE I HA   1 
ATOM 13286 H HB   . ILE H  1 54  ? 131.402 167.555 89.695  1.00 110.08 ? 54  ILE I HB   1 
ATOM 13287 H HG12 . ILE H  1 54  ? 132.871 169.299 91.029  1.00 110.08 ? 54  ILE I HG12 1 
ATOM 13288 H HG13 . ILE H  1 54  ? 133.233 169.542 89.504  1.00 110.08 ? 54  ILE I HG13 1 
ATOM 13289 H HG21 . ILE H  1 54  ? 133.782 166.878 91.037  1.00 110.08 ? 54  ILE I HG21 1 
ATOM 13290 H HG22 . ILE H  1 54  ? 132.447 167.227 91.824  1.00 110.08 ? 54  ILE I HG22 1 
ATOM 13291 H HG23 . ILE H  1 54  ? 132.509 165.947 90.894  1.00 110.08 ? 54  ILE I HG23 1 
ATOM 13292 H HD11 . ILE H  1 54  ? 130.638 169.662 90.554  1.00 110.08 ? 54  ILE I HD11 1 
ATOM 13293 H HD12 . ILE H  1 54  ? 131.520 170.934 90.200  1.00 110.08 ? 54  ILE I HD12 1 
ATOM 13294 H HD13 . ILE H  1 54  ? 131.021 169.962 89.044  1.00 110.08 ? 54  ILE I HD13 1 
ATOM 13295 N N    . LYS H  1 55  ? 134.187 165.164 88.439  1.00 106.55 ? 55  LYS I N    1 
ATOM 13296 C CA   . LYS H  1 55  ? 134.286 163.715 88.328  1.00 106.55 ? 55  LYS I CA   1 
ATOM 13297 C C    . LYS H  1 55  ? 134.740 163.064 89.627  1.00 106.55 ? 55  LYS I C    1 
ATOM 13298 O O    . LYS H  1 55  ? 135.757 163.464 90.201  1.00 106.55 ? 55  LYS I O    1 
ATOM 13299 C CB   . LYS H  1 55  ? 135.082 163.298 87.079  1.00 106.55 ? 55  LYS I CB   1 
ATOM 13300 C CG   . LYS H  1 55  ? 135.380 161.830 86.911  1.00 106.55 ? 55  LYS I CG   1 
ATOM 13301 C CD   . LYS H  1 55  ? 135.571 161.526 85.429  1.00 106.55 ? 55  LYS I CD   1 
ATOM 13302 C CE   . LYS H  1 55  ? 135.906 160.074 85.173  1.00 106.55 ? 55  LYS I CE   1 
ATOM 13303 N NZ   . LYS H  1 55  ? 137.305 159.766 85.573  1.00 106.55 ? 55  LYS I NZ   1 
ATOM 13304 H H    . LYS H  1 55  ? 134.939 165.553 88.590  1.00 106.55 ? 55  LYS I H    1 
ATOM 13305 H HA   . LYS H  1 55  ? 135.196 163.996 88.500  1.00 106.55 ? 55  LYS I HA   1 
ATOM 13306 H HB2  . LYS H  1 55  ? 134.561 163.564 86.305  1.00 106.55 ? 55  LYS I HB2  1 
ATOM 13307 H HB3  . LYS H  1 55  ? 135.934 163.764 87.052  1.00 106.55 ? 55  LYS I HB3  1 
ATOM 13308 H HG2  . LYS H  1 55  ? 136.191 161.602 87.385  1.00 106.55 ? 55  LYS I HG2  1 
ATOM 13309 H HG3  . LYS H  1 55  ? 134.633 161.306 87.241  1.00 106.55 ? 55  LYS I HG3  1 
ATOM 13310 H HD2  . LYS H  1 55  ? 134.750 161.729 84.954  1.00 106.55 ? 55  LYS I HD2  1 
ATOM 13311 H HD3  . LYS H  1 55  ? 136.298 162.068 85.085  1.00 106.55 ? 55  LYS I HD3  1 
ATOM 13312 H HE2  . LYS H  1 55  ? 135.310 159.511 85.691  1.00 106.55 ? 55  LYS I HE2  1 
ATOM 13313 H HE3  . LYS H  1 55  ? 135.812 159.885 84.227  1.00 106.55 ? 55  LYS I HE3  1 
ATOM 13314 H HZ1  . LYS H  1 55  ? 137.464 158.896 85.473  1.00 106.55 ? 55  LYS I HZ1  1 
ATOM 13315 H HZ2  . LYS H  1 55  ? 137.434 159.987 86.426  1.00 106.55 ? 55  LYS I HZ2  1 
ATOM 13316 H HZ3  . LYS H  1 55  ? 137.874 160.225 85.066  1.00 106.55 ? 55  LYS I HZ3  1 
ATOM 13317 N N    . VAL H  1 56  ? 133.983 162.072 90.087  1.00 103.73 ? 56  VAL I N    1 
ATOM 13318 C CA   . VAL H  1 56  ? 134.233 161.392 91.353  1.00 103.73 ? 56  VAL I CA   1 
ATOM 13319 C C    . VAL H  1 56  ? 134.487 159.922 91.066  1.00 103.73 ? 56  VAL I C    1 
ATOM 13320 O O    . VAL H  1 56  ? 133.695 159.274 90.374  1.00 103.73 ? 56  VAL I O    1 
ATOM 13321 C CB   . VAL H  1 56  ? 133.077 161.579 92.352  1.00 103.73 ? 56  VAL I CB   1 
ATOM 13322 C CG1  . VAL H  1 56  ? 133.335 160.821 93.641  1.00 103.73 ? 56  VAL I CG1  1 
ATOM 13323 C CG2  . VAL H  1 56  ? 132.879 163.045 92.647  1.00 103.73 ? 56  VAL I CG2  1 
ATOM 13324 H H    . VAL H  1 56  ? 133.297 161.765 89.668  1.00 103.73 ? 56  VAL I H    1 
ATOM 13325 H HA   . VAL H  1 56  ? 135.035 161.754 91.760  1.00 103.73 ? 56  VAL I HA   1 
ATOM 13326 H HB   . VAL H  1 56  ? 132.263 161.237 91.984  1.00 103.73 ? 56  VAL I HB   1 
ATOM 13327 H HG11 . VAL H  1 56  ? 134.141 161.171 94.052  1.00 103.73 ? 56  VAL I HG11 1 
ATOM 13328 H HG12 . VAL H  1 56  ? 132.581 160.957 94.236  1.00 103.73 ? 56  VAL I HG12 1 
ATOM 13329 H HG13 . VAL H  1 56  ? 133.443 159.875 93.467  1.00 103.73 ? 56  VAL I HG13 1 
ATOM 13330 H HG21 . VAL H  1 56  ? 133.684 163.394 93.058  1.00 103.73 ? 56  VAL I HG21 1 
ATOM 13331 H HG22 . VAL H  1 56  ? 132.129 163.143 93.254  1.00 103.73 ? 56  VAL I HG22 1 
ATOM 13332 H HG23 . VAL H  1 56  ? 132.696 163.517 91.820  1.00 103.73 ? 56  VAL I HG23 1 
ATOM 13333 N N    . ILE H  1 57  ? 135.589 159.404 91.593  1.00 100.78 ? 57  ILE I N    1 
ATOM 13334 C CA   . ILE H  1 57  ? 135.958 158.001 91.452  1.00 100.78 ? 57  ILE I CA   1 
ATOM 13335 C C    . ILE H  1 57  ? 135.791 157.256 92.767  1.00 100.78 ? 57  ILE I C    1 
ATOM 13336 O O    . ILE H  1 57  ? 136.390 157.629 93.781  1.00 100.78 ? 57  ILE I O    1 
ATOM 13337 C CB   . ILE H  1 57  ? 137.320 157.789 90.770  1.00 100.78 ? 57  ILE I CB   1 
ATOM 13338 C CG1  . ILE H  1 57  ? 137.325 158.437 89.387  1.00 100.78 ? 57  ILE I CG1  1 
ATOM 13339 C CG2  . ILE H  1 57  ? 137.635 156.316 90.646  1.00 100.78 ? 57  ILE I CG2  1 
ATOM 13340 C CD1  . ILE H  1 57  ? 136.291 157.881 88.427  1.00 100.78 ? 57  ILE I CD1  1 
ATOM 13341 H H    . ILE H  1 57  ? 136.153 159.868 92.048  1.00 100.78 ? 57  ILE I H    1 
ATOM 13342 H HA   . ILE H  1 57  ? 136.611 158.361 92.066  1.00 100.78 ? 57  ILE I HA   1 
ATOM 13343 H HB   . ILE H  1 57  ? 138.031 158.202 91.291  1.00 100.78 ? 57  ILE I HB   1 
ATOM 13344 H HG12 . ILE H  1 57  ? 137.155 159.387 89.486  1.00 100.78 ? 57  ILE I HG12 1 
ATOM 13345 H HG13 . ILE H  1 57  ? 138.199 158.304 88.987  1.00 100.78 ? 57  ILE I HG13 1 
ATOM 13346 H HG21 . ILE H  1 57  ? 137.798 155.942 91.526  1.00 100.78 ? 57  ILE I HG21 1 
ATOM 13347 H HG22 . ILE H  1 57  ? 138.430 156.214 90.099  1.00 100.78 ? 57  ILE I HG22 1 
ATOM 13348 H HG23 . ILE H  1 57  ? 136.889 155.864 90.222  1.00 100.78 ? 57  ILE I HG23 1 
ATOM 13349 H HD11 . ILE H  1 57  ? 135.418 157.869 88.848  1.00 100.78 ? 57  ILE I HD11 1 
ATOM 13350 H HD12 . ILE H  1 57  ? 136.263 158.449 87.642  1.00 100.78 ? 57  ILE I HD12 1 
ATOM 13351 H HD13 . ILE H  1 57  ? 136.549 156.983 88.169  1.00 100.78 ? 57  ILE I HD13 1 
ATOM 13352 N N    . ALA H  1 58  ? 134.965 156.212 92.748  1.00 99.65  ? 58  ALA I N    1 
ATOM 13353 C CA   . ALA H  1 58  ? 134.677 155.404 93.930  1.00 99.65  ? 58  ALA I CA   1 
ATOM 13354 C C    . ALA H  1 58  ? 134.844 153.904 93.739  1.00 99.65  ? 58  ALA I C    1 
ATOM 13355 O O    . ALA H  1 58  ? 134.250 153.319 92.828  1.00 99.65  ? 58  ALA I O    1 
ATOM 13356 C CB   . ALA H  1 58  ? 133.343 155.767 94.594  1.00 99.65  ? 58  ALA I CB   1 
ATOM 13357 H H    . ALA H  1 58  ? 134.554 155.950 92.038  1.00 99.65  ? 58  ALA I H    1 
ATOM 13358 H HA   . ALA H  1 58  ? 134.014 155.139 93.277  1.00 99.65  ? 58  ALA I HA   1 
ATOM 13359 H HB1  . ALA H  1 58  ? 133.325 155.378 95.483  1.00 99.65  ? 58  ALA I HB1  1 
ATOM 13360 H HB2  . ALA H  1 58  ? 132.594 155.427 94.076  1.00 99.65  ? 58  ALA I HB2  1 
ATOM 13361 H HB3  . ALA H  1 58  ? 133.282 156.733 94.661  1.00 99.65  ? 58  ALA I HB3  1 
ATOM 13362 N N    . TRP H  1 59  ? 135.656 153.293 94.597  1.00 95.66  ? 59  TRP I N    1 
ATOM 13363 C CA   . TRP H  1 59  ? 135.939 151.864 94.532  1.00 95.66  ? 59  TRP I CA   1 
ATOM 13364 C C    . TRP H  1 59  ? 134.839 151.072 95.222  1.00 95.66  ? 59  TRP I C    1 
ATOM 13365 O O    . TRP H  1 59  ? 134.591 151.256 96.417  1.00 95.66  ? 59  TRP I O    1 
ATOM 13366 C CB   . TRP H  1 59  ? 137.272 151.554 95.203  1.00 95.66  ? 59  TRP I CB   1 
ATOM 13367 C CG   . TRP H  1 59  ? 138.475 151.670 94.334  1.00 95.66  ? 59  TRP I CG   1 
ATOM 13368 C CD1  . TRP H  1 59  ? 138.575 152.312 93.139  1.00 95.66  ? 59  TRP I CD1  1 
ATOM 13369 C CD2  . TRP H  1 59  ? 139.755 151.099 94.593  1.00 95.66  ? 59  TRP I CD2  1 
ATOM 13370 N NE1  . TRP H  1 59  ? 139.846 152.187 92.645  1.00 95.66  ? 59  TRP I NE1  1 
ATOM 13371 C CE2  . TRP H  1 59  ? 140.588 151.440 93.520  1.00 95.66  ? 59  TRP I CE2  1 
ATOM 13372 C CE3  . TRP H  1 59  ? 140.277 150.328 95.631  1.00 95.66  ? 59  TRP I CE3  1 
ATOM 13373 C CZ2  . TRP H  1 59  ? 141.915 151.044 93.457  1.00 95.66  ? 59  TRP I CZ2  1 
ATOM 13374 C CZ3  . TRP H  1 59  ? 141.589 149.933 95.567  1.00 95.66  ? 59  TRP I CZ3  1 
ATOM 13375 C CH2  . TRP H  1 59  ? 142.397 150.294 94.491  1.00 95.66  ? 59  TRP I CH2  1 
ATOM 13376 H H    . TRP H  1 59  ? 136.061 153.695 95.240  1.00 95.66  ? 59  TRP I H    1 
ATOM 13377 H HA   . TRP H  1 59  ? 135.976 151.580 93.606  1.00 95.66  ? 59  TRP I HA   1 
ATOM 13378 H HB2  . TRP H  1 59  ? 137.383 152.167 95.943  1.00 95.66  ? 59  TRP I HB2  1 
ATOM 13379 H HB3  . TRP H  1 59  ? 137.243 150.645 95.538  1.00 95.66  ? 59  TRP I HB3  1 
ATOM 13380 H HD1  . TRP H  1 59  ? 137.887 152.781 92.726  1.00 95.66  ? 59  TRP I HD1  1 
ATOM 13381 H HE1  . TRP H  1 59  ? 140.130 152.519 91.904  1.00 95.66  ? 59  TRP I HE1  1 
ATOM 13382 H HE3  . TRP H  1 59  ? 139.745 150.086 96.355  1.00 95.66  ? 59  TRP I HE3  1 
ATOM 13383 H HZ2  . TRP H  1 59  ? 142.456 151.282 92.740  1.00 95.66  ? 59  TRP I HZ2  1 
ATOM 13384 H HZ3  . TRP H  1 59  ? 141.950 149.428 96.260  1.00 95.66  ? 59  TRP I HZ3  1 
ATOM 13385 H HH2  . TRP H  1 59  ? 143.284 150.015 94.476  1.00 95.66  ? 59  TRP I HH2  1 
ATOM 13386 N N    . LEU H  1 60  ? 134.189 150.188 94.474  1.00 100.41 ? 60  LEU I N    1 
ATOM 13387 C CA   . LEU H  1 60  ? 133.180 149.274 95.007  1.00 100.41 ? 60  LEU I CA   1 
ATOM 13388 C C    . LEU H  1 60  ? 133.478 147.879 94.488  1.00 100.41 ? 60  LEU I C    1 
ATOM 13389 O O    . LEU H  1 60  ? 132.745 147.335 93.655  1.00 100.41 ? 60  LEU I O    1 
ATOM 13390 C CB   . LEU H  1 60  ? 131.764 149.703 94.626  1.00 100.41 ? 60  LEU I CB   1 
ATOM 13391 C CG   . LEU H  1 60  ? 131.177 150.920 95.337  1.00 100.41 ? 60  LEU I CG   1 
ATOM 13392 C CD1  . LEU H  1 60  ? 129.791 151.190 94.824  1.00 100.41 ? 60  LEU I CD1  1 
ATOM 13393 C CD2  . LEU H  1 60  ? 131.128 150.690 96.824  1.00 100.41 ? 60  LEU I CD2  1 
ATOM 13394 H H    . LEU H  1 60  ? 134.318 150.094 93.629  1.00 100.41 ? 60  LEU I H    1 
ATOM 13395 H HA   . LEU H  1 60  ? 133.240 149.253 95.973  1.00 100.41 ? 60  LEU I HA   1 
ATOM 13396 H HB2  . LEU H  1 60  ? 131.757 149.900 93.676  1.00 100.41 ? 60  LEU I HB2  1 
ATOM 13397 H HB3  . LEU H  1 60  ? 131.167 148.958 94.799  1.00 100.41 ? 60  LEU I HB3  1 
ATOM 13398 H HG   . LEU H  1 60  ? 131.730 151.697 95.161  1.00 100.41 ? 60  LEU I HG   1 
ATOM 13399 H HD11 . LEU H  1 60  ? 129.810 151.208 93.855  1.00 100.41 ? 60  LEU I HD11 1 
ATOM 13400 H HD12 . LEU H  1 60  ? 129.213 150.478 95.133  1.00 100.41 ? 60  LEU I HD12 1 
ATOM 13401 H HD13 . LEU H  1 60  ? 129.482 152.040 95.174  1.00 100.41 ? 60  LEU I HD13 1 
ATOM 13402 H HD21 . LEU H  1 60  ? 132.014 150.820 97.196  1.00 100.41 ? 60  LEU I HD21 1 
ATOM 13403 H HD22 . LEU H  1 60  ? 130.822 149.786 96.998  1.00 100.41 ? 60  LEU I HD22 1 
ATOM 13404 H HD23 . LEU H  1 60  ? 130.511 151.330 97.204  1.00 100.41 ? 60  LEU I HD23 1 
ATOM 13405 N N    . PRO H  1 61  ? 134.555 147.271 94.958  1.00 95.99  ? 61  PRO I N    1 
ATOM 13406 C CA   . PRO H  1 61  ? 134.866 145.907 94.535  1.00 95.99  ? 61  PRO I CA   1 
ATOM 13407 C C    . PRO H  1 61  ? 133.863 144.905 95.076  1.00 95.99  ? 61  PRO I C    1 
ATOM 13408 O O    . PRO H  1 61  ? 133.336 145.049 96.180  1.00 95.99  ? 61  PRO I O    1 
ATOM 13409 C CB   . PRO H  1 61  ? 136.255 145.665 95.127  1.00 95.99  ? 61  PRO I CB   1 
ATOM 13410 C CG   . PRO H  1 61  ? 136.321 146.576 96.291  1.00 95.99  ? 61  PRO I CG   1 
ATOM 13411 C CD   . PRO H  1 61  ? 135.552 147.795 95.902  1.00 95.99  ? 61  PRO I CD   1 
ATOM 13412 H HA   . PRO H  1 61  ? 134.905 145.846 93.567  1.00 95.99  ? 61  PRO I HA   1 
ATOM 13413 H HB2  . PRO H  1 61  ? 136.336 144.741 95.409  1.00 95.99  ? 61  PRO I HB2  1 
ATOM 13414 H HB3  . PRO H  1 61  ? 136.935 145.888 94.474  1.00 95.99  ? 61  PRO I HB3  1 
ATOM 13415 H HG2  . PRO H  1 61  ? 135.912 146.149 97.060  1.00 95.99  ? 61  PRO I HG2  1 
ATOM 13416 H HG3  . PRO H  1 61  ? 137.246 146.801 96.476  1.00 95.99  ? 61  PRO I HG3  1 
ATOM 13417 H HD2  . PRO H  1 61  ? 135.119 148.178 96.681  1.00 95.99  ? 61  PRO I HD2  1 
ATOM 13418 H HD3  . PRO H  1 61  ? 136.132 148.437 95.463  1.00 95.99  ? 61  PRO I HD3  1 
ATOM 13419 N N    . GLY H  1 62  ? 133.591 143.884 94.271  1.00 99.66  ? 62  GLY I N    1 
ATOM 13420 C CA   . GLY H  1 62  ? 132.781 142.776 94.735  1.00 99.66  ? 62  GLY I CA   1 
ATOM 13421 C C    . GLY H  1 62  ? 131.336 143.105 95.006  1.00 99.66  ? 62  GLY I C    1 
ATOM 13422 O O    . GLY H  1 62  ? 130.720 142.469 95.863  1.00 99.66  ? 62  GLY I O    1 
ATOM 13423 H H    . GLY H  1 62  ? 133.863 143.812 93.458  1.00 99.66  ? 62  GLY I H    1 
ATOM 13424 H HA2  . GLY H  1 62  ? 132.804 142.070 94.070  1.00 99.66  ? 62  GLY I HA2  1 
ATOM 13425 H HA3  . GLY H  1 62  ? 133.166 142.429 95.555  1.00 99.66  ? 62  GLY I HA3  1 
ATOM 13426 N N    . VAL H  1 63  ? 130.775 144.077 94.303  1.00 101.06 ? 63  VAL I N    1 
ATOM 13427 C CA   . VAL H  1 63  ? 129.392 144.477 94.502  1.00 101.06 ? 63  VAL I CA   1 
ATOM 13428 C C    . VAL H  1 63  ? 128.655 144.259 93.192  1.00 101.06 ? 63  VAL I C    1 
ATOM 13429 O O    . VAL H  1 63  ? 129.257 144.263 92.115  1.00 101.06 ? 63  VAL I O    1 
ATOM 13430 C CB   . VAL H  1 63  ? 129.331 145.951 94.962  1.00 101.06 ? 63  VAL I CB   1 
ATOM 13431 C CG1  . VAL H  1 63  ? 127.900 146.477 95.098  1.00 101.06 ? 63  VAL I CG1  1 
ATOM 13432 C CG2  . VAL H  1 63  ? 130.083 146.116 96.259  1.00 101.06 ? 63  VAL I CG2  1 
ATOM 13433 H H    . VAL H  1 63  ? 131.182 144.527 93.693  1.00 101.06 ? 63  VAL I H    1 
ATOM 13434 H HA   . VAL H  1 63  ? 128.973 143.928 95.182  1.00 101.06 ? 63  VAL I HA   1 
ATOM 13435 H HB   . VAL H  1 63  ? 129.778 146.497 94.296  1.00 101.06 ? 63  VAL I HB   1 
ATOM 13436 H HG11 . VAL H  1 63  ? 127.937 147.444 95.165  1.00 101.06 ? 63  VAL I HG11 1 
ATOM 13437 H HG12 . VAL H  1 63  ? 127.518 146.114 95.913  1.00 101.06 ? 63  VAL I HG12 1 
ATOM 13438 H HG13 . VAL H  1 63  ? 127.346 146.231 94.351  1.00 101.06 ? 63  VAL I HG13 1 
ATOM 13439 H HG21 . VAL H  1 63  ? 129.996 147.035 96.558  1.00 101.06 ? 63  VAL I HG21 1 
ATOM 13440 H HG22 . VAL H  1 63  ? 131.018 145.902 96.121  1.00 101.06 ? 63  VAL I HG22 1 
ATOM 13441 H HG23 . VAL H  1 63  ? 129.696 145.519 96.915  1.00 101.06 ? 63  VAL I HG23 1 
ATOM 13442 N N    . ASN H  1 64  ? 127.348 144.052 93.286  1.00 109.87 ? 64  ASN I N    1 
ATOM 13443 C CA   . ASN H  1 64  ? 126.540 143.912 92.088  1.00 109.87 ? 64  ASN I CA   1 
ATOM 13444 C C    . ASN H  1 64  ? 126.132 145.285 91.575  1.00 109.87 ? 64  ASN I C    1 
ATOM 13445 O O    . ASN H  1 64  ? 125.994 146.245 92.337  1.00 109.87 ? 64  ASN I O    1 
ATOM 13446 C CB   . ASN H  1 64  ? 125.311 143.051 92.362  1.00 109.87 ? 64  ASN I CB   1 
ATOM 13447 C CG   . ASN H  1 64  ? 125.661 141.592 92.570  1.00 109.87 ? 64  ASN I CG   1 
ATOM 13448 O OD1  . ASN H  1 64  ? 125.916 141.154 93.691  1.00 109.87 ? 64  ASN I OD1  1 
ATOM 13449 N ND2  . ASN H  1 64  ? 125.679 140.830 91.484  1.00 109.87 ? 64  ASN I ND2  1 
ATOM 13450 H H    . ASN H  1 64  ? 126.910 143.988 94.023  1.00 109.87 ? 64  ASN I H    1 
ATOM 13451 H HA   . ASN H  1 64  ? 127.061 143.474 91.397  1.00 109.87 ? 64  ASN I HA   1 
ATOM 13452 H HB2  . ASN H  1 64  ? 124.871 143.372 93.165  1.00 109.87 ? 64  ASN I HB2  1 
ATOM 13453 H HB3  . ASN H  1 64  ? 124.707 143.110 91.605  1.00 109.87 ? 64  ASN I HB3  1 
ATOM 13454 H HD21 . ASN H  1 64  ? 125.495 141.171 90.716  1.00 109.87 ? 64  ASN I HD21 1 
ATOM 13455 H HD22 . ASN H  1 64  ? 125.872 139.994 91.548  1.00 109.87 ? 64  ASN I HD22 1 
ATOM 13456 N N    . LYS H  1 65  ? 125.923 145.361 90.261  1.00 110.92 ? 65  LYS I N    1 
ATOM 13457 C CA   . LYS H  1 65  ? 125.629 146.638 89.620  1.00 110.92 ? 65  LYS I CA   1 
ATOM 13458 C C    . LYS H  1 65  ? 124.332 147.242 90.141  1.00 110.92 ? 65  LYS I C    1 
ATOM 13459 O O    . LYS H  1 65  ? 124.293 148.412 90.535  1.00 110.92 ? 65  LYS I O    1 
ATOM 13460 C CB   . LYS H  1 65  ? 125.564 146.431 88.105  1.00 110.92 ? 65  LYS I CB   1 
ATOM 13461 C CG   . LYS H  1 65  ? 125.224 147.659 87.275  1.00 110.92 ? 65  LYS I CG   1 
ATOM 13462 C CD   . LYS H  1 65  ? 124.915 147.255 85.841  1.00 110.92 ? 65  LYS I CD   1 
ATOM 13463 C CE   . LYS H  1 65  ? 124.694 148.457 84.937  1.00 110.92 ? 65  LYS I CE   1 
ATOM 13464 N NZ   . LYS H  1 65  ? 123.600 149.336 85.415  1.00 110.92 ? 65  LYS I NZ   1 
ATOM 13465 H H    . LYS H  1 65  ? 125.945 144.691 89.723  1.00 110.92 ? 65  LYS I H    1 
ATOM 13466 H HA   . LYS H  1 65  ? 126.348 147.261 89.808  1.00 110.92 ? 65  LYS I HA   1 
ATOM 13467 H HB2  . LYS H  1 65  ? 126.429 146.110 87.804  1.00 110.92 ? 65  LYS I HB2  1 
ATOM 13468 H HB3  . LYS H  1 65  ? 124.889 145.760 87.918  1.00 110.92 ? 65  LYS I HB3  1 
ATOM 13469 H HG2  . LYS H  1 65  ? 124.440 148.102 87.635  1.00 110.92 ? 65  LYS I HG2  1 
ATOM 13470 H HG3  . LYS H  1 65  ? 125.981 148.265 87.268  1.00 110.92 ? 65  LYS I HG3  1 
ATOM 13471 H HD2  . LYS H  1 65  ? 125.660 146.745 85.487  1.00 110.92 ? 65  LYS I HD2  1 
ATOM 13472 H HD3  . LYS H  1 65  ? 124.108 146.717 85.829  1.00 110.92 ? 65  LYS I HD3  1 
ATOM 13473 H HE2  . LYS H  1 65  ? 125.509 148.982 84.905  1.00 110.92 ? 65  LYS I HE2  1 
ATOM 13474 H HE3  . LYS H  1 65  ? 124.463 148.147 84.048  1.00 110.92 ? 65  LYS I HE3  1 
ATOM 13475 H HZ1  . LYS H  1 65  ? 123.574 150.082 84.932  1.00 110.92 ? 65  LYS I HZ1  1 
ATOM 13476 H HZ2  . LYS H  1 65  ? 123.737 149.547 86.267  1.00 110.92 ? 65  LYS I HZ2  1 
ATOM 13477 H HZ3  . LYS H  1 65  ? 122.819 148.915 85.345  1.00 110.92 ? 65  LYS I HZ3  1 
ATOM 13478 N N    . GLU H  1 66  ? 123.271 146.447 90.196  1.00 111.73 ? 66  GLU I N    1 
ATOM 13479 C CA   . GLU H  1 66  ? 121.957 146.945 90.584  1.00 111.73 ? 66  GLU I CA   1 
ATOM 13480 C C    . GLU H  1 66  ? 121.792 147.141 92.086  1.00 111.73 ? 66  GLU I C    1 
ATOM 13481 O O    . GLU H  1 66  ? 120.731 147.610 92.511  1.00 111.73 ? 66  GLU I O    1 
ATOM 13482 C CB   . GLU H  1 66  ? 120.846 146.016 90.063  1.00 111.73 ? 66  GLU I CB   1 
ATOM 13483 C CG   . GLU H  1 66  ? 121.064 144.506 90.219  1.00 111.73 ? 66  GLU I CG   1 
ATOM 13484 C CD   . GLU H  1 66  ? 121.050 144.048 91.662  1.00 111.73 ? 66  GLU I CD   1 
ATOM 13485 O OE1  . GLU H  1 66  ? 120.326 144.654 92.478  1.00 111.73 ? 66  GLU I OE1  1 
ATOM 13486 O OE2  . GLU H  1 66  ? 121.762 143.072 91.978  1.00 111.73 ? 66  GLU I OE2  1 
ATOM 13487 H H    . GLU H  1 66  ? 123.306 145.613 90.014  1.00 111.73 ? 66  GLU I H    1 
ATOM 13488 H HA   . GLU H  1 66  ? 121.826 147.810 90.167  1.00 111.73 ? 66  GLU I HA   1 
ATOM 13489 H HB2  . GLU H  1 66  ? 120.024 146.235 90.528  1.00 111.73 ? 66  GLU I HB2  1 
ATOM 13490 H HB3  . GLU H  1 66  ? 120.730 146.189 89.115  1.00 111.73 ? 66  GLU I HB3  1 
ATOM 13491 H HG2  . GLU H  1 66  ? 120.336 144.050 89.770  1.00 111.73 ? 66  GLU I HG2  1 
ATOM 13492 H HG3  . GLU H  1 66  ? 121.902 144.236 89.817  1.00 111.73 ? 66  GLU I HG3  1 
ATOM 13493 N N    . ASP H  1 67  ? 122.796 146.823 92.898  1.00 112.87 ? 67  ASP I N    1 
ATOM 13494 C CA   . ASP H  1 67  ? 122.683 146.949 94.345  1.00 112.87 ? 67  ASP I CA   1 
ATOM 13495 C C    . ASP H  1 67  ? 123.246 148.252 94.891  1.00 112.87 ? 67  ASP I C    1 
ATOM 13496 O O    . ASP H  1 67  ? 123.145 148.488 96.099  1.00 112.87 ? 67  ASP I O    1 
ATOM 13497 C CB   . ASP H  1 67  ? 123.390 145.779 95.035  1.00 112.87 ? 67  ASP I CB   1 
ATOM 13498 C CG   . ASP H  1 67  ? 122.786 145.442 96.387  1.00 112.87 ? 67  ASP I CG   1 
ATOM 13499 O OD1  . ASP H  1 67  ? 121.681 145.931 96.699  1.00 112.87 ? 67  ASP I OD1  1 
ATOM 13500 O OD2  . ASP H  1 67  ? 123.426 144.691 97.149  1.00 112.87 ? 67  ASP I OD2  1 
ATOM 13501 H H    . ASP H  1 67  ? 123.559 146.528 92.634  1.00 112.87 ? 67  ASP I H    1 
ATOM 13502 H HA   . ASP H  1 67  ? 121.744 146.916 94.577  1.00 112.87 ? 67  ASP I HA   1 
ATOM 13503 H HB2  . ASP H  1 67  ? 123.323 144.992 94.472  1.00 112.87 ? 67  ASP I HB2  1 
ATOM 13504 H HB3  . ASP H  1 67  ? 124.322 146.010 95.172  1.00 112.87 ? 67  ASP I HB3  1 
ATOM 13505 N N    . ILE H  1 68  ? 123.837 149.094 94.054  1.00 108.64 ? 68  ILE I N    1 
ATOM 13506 C CA   . ILE H  1 68  ? 124.279 150.408 94.498  1.00 108.64 ? 68  ILE I CA   1 
ATOM 13507 C C    . ILE H  1 68  ? 123.145 151.403 94.301  1.00 108.64 ? 68  ILE I C    1 
ATOM 13508 O O    . ILE H  1 68  ? 122.218 151.184 93.518  1.00 108.64 ? 68  ILE I O    1 
ATOM 13509 C CB   . ILE H  1 68  ? 125.546 150.869 93.750  1.00 108.64 ? 68  ILE I CB   1 
ATOM 13510 C CG1  . ILE H  1 68  ? 125.356 150.780 92.236  1.00 108.64 ? 68  ILE I CG1  1 
ATOM 13511 C CG2  . ILE H  1 68  ? 126.724 150.024 94.142  1.00 108.64 ? 68  ILE I CG2  1 
ATOM 13512 C CD1  . ILE H  1 68  ? 126.075 151.863 91.476  1.00 108.64 ? 68  ILE I CD1  1 
ATOM 13513 H H    . ILE H  1 68  ? 123.989 148.926 93.226  1.00 108.64 ? 68  ILE I H    1 
ATOM 13514 H HA   . ILE H  1 68  ? 124.491 150.378 95.444  1.00 108.64 ? 68  ILE I HA   1 
ATOM 13515 H HB   . ILE H  1 68  ? 125.732 151.791 93.987  1.00 108.64 ? 68  ILE I HB   1 
ATOM 13516 H HG12 . ILE H  1 68  ? 125.705 149.929 91.930  1.00 108.64 ? 68  ILE I HG12 1 
ATOM 13517 H HG13 . ILE H  1 68  ? 124.413 150.840 92.024  1.00 108.64 ? 68  ILE I HG13 1 
ATOM 13518 H HG21 . ILE H  1 68  ? 126.888 150.131 95.090  1.00 108.64 ? 68  ILE I HG21 1 
ATOM 13519 H HG22 . ILE H  1 68  ? 126.530 149.096 93.941  1.00 108.64 ? 68  ILE I HG22 1 
ATOM 13520 H HG23 . ILE H  1 68  ? 127.496 150.319 93.636  1.00 108.64 ? 68  ILE I HG23 1 
ATOM 13521 H HD11 . ILE H  1 68  ? 125.975 151.703 90.524  1.00 108.64 ? 68  ILE I HD11 1 
ATOM 13522 H HD12 . ILE H  1 68  ? 125.692 152.724 91.709  1.00 108.64 ? 68  ILE I HD12 1 
ATOM 13523 H HD13 . ILE H  1 68  ? 127.015 151.842 91.715  1.00 108.64 ? 68  ILE I HD13 1 
ATOM 13524 N N    . ILE H  1 69  ? 123.211 152.504 95.039  1.00 109.55 ? 69  ILE I N    1 
ATOM 13525 C CA   . ILE H  1 69  ? 122.256 153.596 94.887  1.00 109.55 ? 69  ILE I CA   1 
ATOM 13526 C C    . ILE H  1 69  ? 122.985 154.907 95.142  1.00 109.55 ? 69  ILE I C    1 
ATOM 13527 O O    . ILE H  1 69  ? 123.684 155.049 96.150  1.00 109.55 ? 69  ILE I O    1 
ATOM 13528 C CB   . ILE H  1 69  ? 121.036 153.419 95.819  1.00 109.55 ? 69  ILE I CB   1 
ATOM 13529 C CG1  . ILE H  1 69  ? 119.854 154.299 95.382  1.00 109.55 ? 69  ILE I CG1  1 
ATOM 13530 C CG2  . ILE H  1 69  ? 121.399 153.695 97.270  1.00 109.55 ? 69  ILE I CG2  1 
ATOM 13531 C CD1  . ILE H  1 69  ? 119.356 154.085 93.955  1.00 109.55 ? 69  ILE I CD1  1 
ATOM 13532 H H    . ILE H  1 69  ? 123.806 152.645 95.644  1.00 109.55 ? 69  ILE I H    1 
ATOM 13533 H HA   . ILE H  1 69  ? 121.965 153.598 93.965  1.00 109.55 ? 69  ILE I HA   1 
ATOM 13534 H HB   . ILE H  1 69  ? 120.753 152.493 95.759  1.00 109.55 ? 69  ILE I HB   1 
ATOM 13535 H HG12 . ILE H  1 69  ? 119.108 154.127 95.977  1.00 109.55 ? 69  ILE I HG12 1 
ATOM 13536 H HG13 . ILE H  1 69  ? 120.119 155.229 95.460  1.00 109.55 ? 69  ILE I HG13 1 
ATOM 13537 H HG21 . ILE H  1 69  ? 122.198 153.192 97.492  1.00 109.55 ? 69  ILE I HG21 1 
ATOM 13538 H HG22 . ILE H  1 69  ? 120.664 153.412 97.836  1.00 109.55 ? 69  ILE I HG22 1 
ATOM 13539 H HG23 . ILE H  1 69  ? 121.561 154.643 97.395  1.00 109.55 ? 69  ILE I HG23 1 
ATOM 13540 H HD11 . ILE H  1 69  ? 118.559 154.620 93.821  1.00 109.55 ? 69  ILE I HD11 1 
ATOM 13541 H HD12 . ILE H  1 69  ? 119.145 153.145 93.838  1.00 109.55 ? 69  ILE I HD12 1 
ATOM 13542 H HD13 . ILE H  1 69  ? 120.038 154.348 93.321  1.00 109.55 ? 69  ILE I HD13 1 
ATOM 13543 N N    . LEU H  1 70  ? 122.848 155.858 94.222  1.00 107.05 ? 70  LEU I N    1 
ATOM 13544 C CA   . LEU H  1 70  ? 123.423 157.182 94.414  1.00 107.05 ? 70  LEU I CA   1 
ATOM 13545 C C    . LEU H  1 70  ? 122.382 158.286 94.520  1.00 107.05 ? 70  LEU I C    1 
ATOM 13546 O O    . LEU H  1 70  ? 121.291 158.191 93.950  1.00 107.05 ? 70  LEU I O    1 
ATOM 13547 C CB   . LEU H  1 70  ? 124.523 157.571 93.413  1.00 107.05 ? 70  LEU I CB   1 
ATOM 13548 C CG   . LEU H  1 70  ? 124.138 157.647 91.937  1.00 107.05 ? 70  LEU I CG   1 
ATOM 13549 C CD1  . LEU H  1 70  ? 123.487 158.935 91.432  1.00 107.05 ? 70  LEU I CD1  1 
ATOM 13550 C CD2  . LEU H  1 70  ? 124.721 156.723 90.886  1.00 107.05 ? 70  LEU I CD2  1 
ATOM 13551 H H    . LEU H  1 70  ? 122.424 155.752 93.480  1.00 107.05 ? 70  LEU I H    1 
ATOM 13552 H HA   . LEU H  1 70  ? 122.974 157.213 93.559  1.00 107.05 ? 70  LEU I HA   1 
ATOM 13553 H HB2  . LEU H  1 70  ? 124.871 158.441 93.666  1.00 107.05 ? 70  LEU I HB2  1 
ATOM 13554 H HB3  . LEU H  1 70  ? 125.230 156.912 93.473  1.00 107.05 ? 70  LEU I HB3  1 
ATOM 13555 H HG   . LEU H  1 70  ? 124.977 158.125 91.836  1.00 107.05 ? 70  LEU I HG   1 
ATOM 13556 H HD11 . LEU H  1 70  ? 124.083 159.370 90.803  1.00 107.05 ? 70  LEU I HD11 1 
ATOM 13557 H HD12 . LEU H  1 70  ? 123.324 159.521 92.188  1.00 107.05 ? 70  LEU I HD12 1 
ATOM 13558 H HD13 . LEU H  1 70  ? 122.647 158.712 91.004  1.00 107.05 ? 70  LEU I HD13 1 
ATOM 13559 H HD21 . LEU H  1 70  ? 125.215 157.246 90.235  1.00 107.05 ? 70  LEU I HD21 1 
ATOM 13560 H HD22 . LEU H  1 70  ? 125.304 156.075 91.311  1.00 107.05 ? 70  LEU I HD22 1 
ATOM 13561 H HD23 . LEU H  1 70  ? 123.976 156.279 90.463  1.00 107.05 ? 70  LEU I HD23 1 
ATOM 13562 N N    . ASN H  1 71  ? 122.730 159.335 95.253  1.00 113.06 ? 71  ASN I N    1 
ATOM 13563 C CA   . ASN H  1 71  ? 121.804 160.428 95.499  1.00 113.06 ? 71  ASN I CA   1 
ATOM 13564 C C    . ASN H  1 71  ? 122.601 161.694 95.746  1.00 113.06 ? 71  ASN I C    1 
ATOM 13565 O O    . ASN H  1 71  ? 123.594 161.672 96.478  1.00 113.06 ? 71  ASN I O    1 
ATOM 13566 C CB   . ASN H  1 71  ? 120.877 160.117 96.672  1.00 113.06 ? 71  ASN I CB   1 
ATOM 13567 C CG   . ASN H  1 71  ? 119.713 159.241 96.263  1.00 113.06 ? 71  ASN I CG   1 
ATOM 13568 O OD1  . ASN H  1 71  ? 119.188 159.366 95.156  1.00 113.06 ? 71  ASN I OD1  1 
ATOM 13569 N ND2  . ASN H  1 71  ? 119.306 158.342 97.150  1.00 113.06 ? 71  ASN I ND2  1 
ATOM 13570 H H    . ASN H  1 71  ? 123.501 159.439 95.621  1.00 113.06 ? 71  ASN I H    1 
ATOM 13571 H HA   . ASN H  1 71  ? 121.263 160.568 94.708  1.00 113.06 ? 71  ASN I HA   1 
ATOM 13572 H HB2  . ASN H  1 71  ? 121.377 159.644 97.353  1.00 113.06 ? 71  ASN I HB2  1 
ATOM 13573 H HB3  . ASN H  1 71  ? 120.527 160.947 97.030  1.00 113.06 ? 71  ASN I HB3  1 
ATOM 13574 H HD21 . ASN H  1 71  ? 119.698 158.282 97.913  1.00 113.06 ? 71  ASN I HD21 1 
ATOM 13575 H HD22 . ASN H  1 71  ? 118.648 157.821 96.963  1.00 113.06 ? 71  ASN I HD22 1 
ATOM 13576 N N    . ALA H  1 72  ? 122.175 162.786 95.118  1.00 116.66 ? 72  ALA I N    1 
ATOM 13577 C CA   . ALA H  1 72  ? 122.873 164.053 95.243  1.00 116.66 ? 72  ALA I CA   1 
ATOM 13578 C C    . ALA H  1 72  ? 121.900 165.197 95.027  1.00 116.66 ? 72  ALA I C    1 
ATOM 13579 O O    . ALA H  1 72  ? 120.776 165.014 94.554  1.00 116.66 ? 72  ALA I O    1 
ATOM 13580 C CB   . ALA H  1 72  ? 124.032 164.159 94.252  1.00 116.66 ? 72  ALA I CB   1 
ATOM 13581 H H    . ALA H  1 72  ? 121.477 162.817 94.616  1.00 116.66 ? 72  ALA I H    1 
ATOM 13582 H HA   . ALA H  1 72  ? 123.233 164.127 96.140  1.00 116.66 ? 72  ALA I HA   1 
ATOM 13583 H HB1  . ALA H  1 72  ? 124.757 163.611 94.562  1.00 116.66 ? 72  ALA I HB1  1 
ATOM 13584 H HB2  . ALA H  1 72  ? 124.318 165.084 94.204  1.00 116.66 ? 72  ALA I HB2  1 
ATOM 13585 H HB3  . ALA H  1 72  ? 123.743 163.861 93.378  1.00 116.66 ? 72  ALA I HB3  1 
ATOM 13586 N N    . VAL H  1 73  ? 122.362 166.392 95.383  1.00 121.24 ? 73  VAL I N    1 
ATOM 13587 C CA   . VAL H  1 73  ? 121.636 167.638 95.181  1.00 121.24 ? 73  VAL I CA   1 
ATOM 13588 C C    . VAL H  1 73  ? 122.565 168.745 95.647  1.00 121.24 ? 73  VAL I C    1 
ATOM 13589 O O    . VAL H  1 73  ? 123.405 168.521 96.526  1.00 121.24 ? 73  VAL I O    1 
ATOM 13590 C CB   . VAL H  1 73  ? 120.301 167.659 95.943  1.00 121.24 ? 73  VAL I CB   1 
ATOM 13591 C CG1  . VAL H  1 73  ? 120.538 167.530 97.441  1.00 121.24 ? 73  VAL I CG1  1 
ATOM 13592 C CG2  . VAL H  1 73  ? 119.531 168.929 95.624  1.00 121.24 ? 73  VAL I CG2  1 
ATOM 13593 H H    . VAL H  1 73  ? 123.127 166.508 95.760  1.00 121.24 ? 73  VAL I H    1 
ATOM 13594 H HA   . VAL H  1 73  ? 121.450 167.777 94.242  1.00 121.24 ? 73  VAL I HA   1 
ATOM 13595 H HB   . VAL H  1 73  ? 119.758 166.906 95.662  1.00 121.24 ? 73  VAL I HB   1 
ATOM 13596 H HG11 . VAL H  1 73  ? 120.920 168.355 97.779  1.00 121.24 ? 73  VAL I HG11 1 
ATOM 13597 H HG12 . VAL H  1 73  ? 119.687 167.364 97.874  1.00 121.24 ? 73  VAL I HG12 1 
ATOM 13598 H HG13 . VAL H  1 73  ? 121.140 166.790 97.611  1.00 121.24 ? 73  VAL I HG13 1 
ATOM 13599 H HG21 . VAL H  1 73  ? 119.543 169.075 94.665  1.00 121.24 ? 73  VAL I HG21 1 
ATOM 13600 H HG22 . VAL H  1 73  ? 118.616 168.828 95.930  1.00 121.24 ? 73  VAL I HG22 1 
ATOM 13601 H HG23 . VAL H  1 73  ? 119.951 169.677 96.077  1.00 121.24 ? 73  VAL I HG23 1 
ATOM 13602 N N    . GLY H  1 74  ? 122.390 169.948 95.102  1.00 119.09 ? 74  GLY I N    1 
ATOM 13603 C CA   . GLY H  1 74  ? 123.243 171.066 95.454  1.00 119.09 ? 74  GLY I CA   1 
ATOM 13604 C C    . GLY H  1 74  ? 124.695 170.646 95.459  1.00 119.09 ? 74  GLY I C    1 
ATOM 13605 O O    . GLY H  1 74  ? 125.237 170.235 94.429  1.00 119.09 ? 74  GLY I O    1 
ATOM 13606 H H    . GLY H  1 74  ? 121.780 170.139 94.526  1.00 119.09 ? 74  GLY I H    1 
ATOM 13607 H HA2  . GLY H  1 74  ? 123.127 171.784 94.812  1.00 119.09 ? 74  GLY I HA2  1 
ATOM 13608 H HA3  . GLY H  1 74  ? 123.009 171.395 96.336  1.00 119.09 ? 74  GLY I HA3  1 
ATOM 13609 N N    . ASP H  1 75  ? 125.331 170.745 96.619  1.00 122.35 ? 75  ASP I N    1 
ATOM 13610 C CA   . ASP H  1 75  ? 126.740 170.426 96.777  1.00 122.35 ? 75  ASP I CA   1 
ATOM 13611 C C    . ASP H  1 75  ? 126.946 169.043 97.381  1.00 122.35 ? 75  ASP I C    1 
ATOM 13612 O O    . ASP H  1 75  ? 128.091 168.599 97.519  1.00 122.35 ? 75  ASP I O    1 
ATOM 13613 C CB   . ASP H  1 75  ? 127.423 171.513 97.625  1.00 122.35 ? 75  ASP I CB   1 
ATOM 13614 C CG   . ASP H  1 75  ? 127.918 171.007 98.969  1.00 122.35 ? 75  ASP I CG   1 
ATOM 13615 O OD1  . ASP H  1 75  ? 127.107 170.483 99.760  1.00 122.35 ? 75  ASP I OD1  1 
ATOM 13616 O OD2  . ASP H  1 75  ? 129.129 171.142 99.235  1.00 122.35 ? 75  ASP I OD2  1 
ATOM 13617 H H    . ASP H  1 75  ? 124.956 171.003 97.349  1.00 122.35 ? 75  ASP I H    1 
ATOM 13618 H HA   . ASP H  1 75  ? 127.162 170.428 95.905  1.00 122.35 ? 75  ASP I HA   1 
ATOM 13619 H HB2  . ASP H  1 75  ? 128.186 171.858 97.137  1.00 122.35 ? 75  ASP I HB2  1 
ATOM 13620 H HB3  . ASP H  1 75  ? 126.789 172.227 97.791  1.00 122.35 ? 75  ASP I HB3  1 
ATOM 13621 N N    . THR H  1 76  ? 125.864 168.345 97.711  1.00 124.13 ? 76  THR I N    1 
ATOM 13622 C CA   . THR H  1 76  ? 125.914 167.089 98.445  1.00 124.13 ? 76  THR I CA   1 
ATOM 13623 C C    . THR H  1 76  ? 125.776 165.904 97.501  1.00 124.13 ? 76  THR I C    1 
ATOM 13624 O O    . THR H  1 76  ? 124.875 165.874 96.657  1.00 124.13 ? 76  THR I O    1 
ATOM 13625 C CB   . THR H  1 76  ? 124.806 167.033 99.496  1.00 124.13 ? 76  THR I CB   1 
ATOM 13626 O OG1  . THR H  1 76  ? 123.528 167.096 98.850  1.00 124.13 ? 76  THR I OG1  1 
ATOM 13627 C CG2  . THR H  1 76  ? 124.938 168.187 100.474 1.00 124.13 ? 76  THR I CG2  1 
ATOM 13628 H H    . THR H  1 76  ? 125.062 168.581 97.514  1.00 124.13 ? 76  THR I H    1 
ATOM 13629 H HA   . THR H  1 76  ? 126.767 167.014 98.900  1.00 124.13 ? 76  THR I HA   1 
ATOM 13630 H HB   . THR H  1 76  ? 124.874 166.203 99.991  1.00 124.13 ? 76  THR I HB   1 
ATOM 13631 H HG1  . THR H  1 76  ? 123.375 167.881 98.595  1.00 124.13 ? 76  THR I HG1  1 
ATOM 13632 H HG21 . THR H  1 76  ? 124.279 168.099 101.180 1.00 124.13 ? 76  THR I HG21 1 
ATOM 13633 H HG22 . THR H  1 76  ? 124.797 169.029 100.015 1.00 124.13 ? 76  THR I HG22 1 
ATOM 13634 H HG23 . THR H  1 76  ? 125.824 168.188 100.868 1.00 124.13 ? 76  THR I HG23 1 
ATOM 13635 N N    . LEU H  1 77  ? 126.679 164.939 97.644  1.00 114.62 ? 77  LEU I N    1 
ATOM 13636 C CA   . LEU H  1 77  ? 126.601 163.657 96.961  1.00 114.62 ? 77  LEU I CA   1 
ATOM 13637 C C    . LEU H  1 77  ? 126.727 162.559 98.000  1.00 114.62 ? 77  LEU I C    1 
ATOM 13638 O O    . LEU H  1 77  ? 127.570 162.635 98.899  1.00 114.62 ? 77  LEU I O    1 
ATOM 13639 C CB   . LEU H  1 77  ? 127.686 163.516 95.894  1.00 114.62 ? 77  LEU I CB   1 
ATOM 13640 C CG   . LEU H  1 77  ? 127.848 162.148 95.226  1.00 114.62 ? 77  LEU I CG   1 
ATOM 13641 C CD1  . LEU H  1 77  ? 126.623 161.741 94.453  1.00 114.62 ? 77  LEU I CD1  1 
ATOM 13642 C CD2  . LEU H  1 77  ? 129.051 162.172 94.305  1.00 114.62 ? 77  LEU I CD2  1 
ATOM 13643 H H    . LEU H  1 77  ? 127.370 165.010 98.151  1.00 114.62 ? 77  LEU I H    1 
ATOM 13644 H HA   . LEU H  1 77  ? 125.736 163.569 96.537  1.00 114.62 ? 77  LEU I HA   1 
ATOM 13645 H HB2  . LEU H  1 77  ? 127.497 164.155 95.189  1.00 114.62 ? 77  LEU I HB2  1 
ATOM 13646 H HB3  . LEU H  1 77  ? 128.538 163.735 96.302  1.00 114.62 ? 77  LEU I HB3  1 
ATOM 13647 H HG   . LEU H  1 77  ? 128.014 161.472 95.901  1.00 114.62 ? 77  LEU I HG   1 
ATOM 13648 H HD11 . LEU H  1 77  ? 125.855 161.752 95.043  1.00 114.62 ? 77  LEU I HD11 1 
ATOM 13649 H HD12 . LEU H  1 77  ? 126.758 160.843 94.112  1.00 114.62 ? 77  LEU I HD12 1 
ATOM 13650 H HD13 . LEU H  1 77  ? 126.496 162.353 93.711  1.00 114.62 ? 77  LEU I HD13 1 
ATOM 13651 H HD21 . LEU H  1 77  ? 128.896 162.821 93.601  1.00 114.62 ? 77  LEU I HD21 1 
ATOM 13652 H HD22 . LEU H  1 77  ? 129.835 162.420 94.819  1.00 114.62 ? 77  LEU I HD22 1 
ATOM 13653 H HD23 . LEU H  1 77  ? 129.172 161.289 93.922  1.00 114.62 ? 77  LEU I HD23 1 
ATOM 13654 N N    . GLU H  1 78  ? 125.891 161.535 97.862  1.00 111.10 ? 78  GLU I N    1 
ATOM 13655 C CA   . GLU H  1 78  ? 125.877 160.408 98.780  1.00 111.10 ? 78  GLU I CA   1 
ATOM 13656 C C    . GLU H  1 78  ? 125.718 159.116 98.005  1.00 111.10 ? 78  GLU I C    1 
ATOM 13657 O O    . GLU H  1 78  ? 125.009 159.070 96.997  1.00 111.10 ? 78  GLU I O    1 
ATOM 13658 C CB   . GLU H  1 78  ? 124.754 160.542 99.820  1.00 111.10 ? 78  GLU I CB   1 
ATOM 13659 C CG   . GLU H  1 78  ? 123.329 160.450 99.271  1.00 111.10 ? 78  GLU I CG   1 
ATOM 13660 C CD   . GLU H  1 78  ? 122.319 160.076 100.340 1.00 111.10 ? 78  GLU I CD   1 
ATOM 13661 O OE1  . GLU H  1 78  ? 122.608 160.289 101.536 1.00 111.10 ? 78  GLU I OE1  1 
ATOM 13662 O OE2  . GLU H  1 78  ? 121.234 159.569 99.984  1.00 111.10 ? 78  GLU I OE2  1 
ATOM 13663 H H    . GLU H  1 78  ? 125.312 161.471 97.229  1.00 111.10 ? 78  GLU I H    1 
ATOM 13664 H HA   . GLU H  1 78  ? 126.722 160.363 99.241  1.00 111.10 ? 78  GLU I HA   1 
ATOM 13665 H HB2  . GLU H  1 78  ? 124.859 159.835 100.477 1.00 111.10 ? 78  GLU I HB2  1 
ATOM 13666 H HB3  . GLU H  1 78  ? 124.839 161.402 100.256 1.00 111.10 ? 78  GLU I HB3  1 
ATOM 13667 H HG2  . GLU H  1 78  ? 123.077 161.315 98.913  1.00 111.10 ? 78  GLU I HG2  1 
ATOM 13668 H HG3  . GLU H  1 78  ? 123.269 159.778 98.578  1.00 111.10 ? 78  GLU I HG3  1 
ATOM 13669 N N    . ILE H  1 79  ? 126.377 158.069 98.485  1.00 107.32 ? 79  ILE I N    1 
ATOM 13670 C CA   . ILE H  1 79  ? 126.267 156.753 97.872  1.00 107.32 ? 79  ILE I CA   1 
ATOM 13671 C C    . ILE H  1 79  ? 126.133 155.615 98.874  1.00 107.32 ? 79  ILE I C    1 
ATOM 13672 O O    . ILE H  1 79  ? 126.894 155.523 99.843  1.00 107.32 ? 79  ILE I O    1 
ATOM 13673 C CB   . ILE H  1 79  ? 127.319 156.507 96.763  1.00 107.32 ? 79  ILE I CB   1 
ATOM 13674 C CG1  . ILE H  1 79  ? 128.768 156.830 97.181  1.00 107.32 ? 79  ILE I CG1  1 
ATOM 13675 C CG2  . ILE H  1 79  ? 126.995 157.357 95.590  1.00 107.32 ? 79  ILE I CG2  1 
ATOM 13676 C CD1  . ILE H  1 79  ? 129.448 155.831 98.058  1.00 107.32 ? 79  ILE I CD1  1 
ATOM 13677 H H    . ILE H  1 79  ? 126.894 158.099 99.172  1.00 107.32 ? 79  ILE I H    1 
ATOM 13678 H HA   . ILE H  1 79  ? 127.071 156.719 98.386  1.00 107.32 ? 79  ILE I HA   1 
ATOM 13679 H HB   . ILE H  1 79  ? 127.275 155.577 96.494  1.00 107.32 ? 79  ILE I HB   1 
ATOM 13680 H HG12 . ILE H  1 79  ? 129.294 156.876 96.368  1.00 107.32 ? 79  ILE I HG12 1 
ATOM 13681 H HG13 . ILE H  1 79  ? 128.810 157.696 97.619  1.00 107.32 ? 79  ILE I HG13 1 
ATOM 13682 H HG21 . ILE H  1 79  ? 126.039 157.317 95.489  1.00 107.32 ? 79  ILE I HG21 1 
ATOM 13683 H HG22 . ILE H  1 79  ? 127.444 157.020 94.800  1.00 107.32 ? 79  ILE I HG22 1 
ATOM 13684 H HG23 . ILE H  1 79  ? 127.254 158.272 95.777  1.00 107.32 ? 79  ILE I HG23 1 
ATOM 13685 H HD11 . ILE H  1 79  ? 130.374 156.097 98.169  1.00 107.32 ? 79  ILE I HD11 1 
ATOM 13686 H HD12 . ILE H  1 79  ? 129.397 154.969 97.618  1.00 107.32 ? 79  ILE I HD12 1 
ATOM 13687 H HD13 . ILE H  1 79  ? 129.013 155.782 98.917  1.00 107.32 ? 79  ILE I HD13 1 
ATOM 13688 N N    . ARG H  1 80  ? 125.116 154.789 98.659  1.00 105.20 ? 80  ARG I N    1 
ATOM 13689 C CA   . ARG H  1 80  ? 124.770 153.651 99.497  1.00 105.20 ? 80  ARG I CA   1 
ATOM 13690 C C    . ARG H  1 80  ? 124.975 152.364 98.714  1.00 105.20 ? 80  ARG I C    1 
ATOM 13691 O O    . ARG H  1 80  ? 124.581 152.276 97.546  1.00 105.20 ? 80  ARG I O    1 
ATOM 13692 C CB   . ARG H  1 80  ? 123.333 153.770 99.997  1.00 105.20 ? 80  ARG I CB   1 
ATOM 13693 C CG   . ARG H  1 80  ? 123.241 154.299 101.415 1.00 105.20 ? 80  ARG I CG   1 
ATOM 13694 C CD   . ARG H  1 80  ? 121.804 154.502 101.837 1.00 105.20 ? 80  ARG I CD   1 
ATOM 13695 N NE   . ARG H  1 80  ? 121.207 155.633 101.136 1.00 105.20 ? 80  ARG I NE   1 
ATOM 13696 C CZ   . ARG H  1 80  ? 119.905 155.869 101.050 1.00 105.20 ? 80  ARG I CZ   1 
ATOM 13697 N NH1  . ARG H  1 80  ? 119.013 155.039 101.565 1.00 105.20 ? 80  ARG I NH1  1 
ATOM 13698 N NH2  . ARG H  1 80  ? 119.487 156.957 100.411 1.00 105.20 ? 80  ARG I NH2  1 
ATOM 13699 H H    . ARG H  1 80  ? 124.581 154.878 97.992  1.00 105.20 ? 80  ARG I H    1 
ATOM 13700 H HA   . ARG H  1 80  ? 125.356 153.630 100.270 1.00 105.20 ? 80  ARG I HA   1 
ATOM 13701 H HB2  . ARG H  1 80  ? 122.856 154.390 99.426  1.00 105.20 ? 80  ARG I HB2  1 
ATOM 13702 H HB3  . ARG H  1 80  ? 122.910 152.897 99.970  1.00 105.20 ? 80  ARG I HB3  1 
ATOM 13703 H HG2  . ARG H  1 80  ? 123.648 153.661 102.021 1.00 105.20 ? 80  ARG I HG2  1 
ATOM 13704 H HG3  . ARG H  1 80  ? 123.698 155.153 101.469 1.00 105.20 ? 80  ARG I HG3  1 
ATOM 13705 H HD2  . ARG H  1 80  ? 121.295 153.704 101.626 1.00 105.20 ? 80  ARG I HD2  1 
ATOM 13706 H HD3  . ARG H  1 80  ? 121.773 154.681 102.789 1.00 105.20 ? 80  ARG I HD3  1 
ATOM 13707 H HE   . ARG H  1 80  ? 121.739 156.193 100.758 1.00 105.20 ? 80  ARG I HE   1 
ATOM 13708 H HH11 . ARG H  1 80  ? 119.266 154.329 101.979 1.00 105.20 ? 80  ARG I HH11 1 
ATOM 13709 H HH12 . ARG H  1 80  ? 118.174 155.212 101.487 1.00 105.20 ? 80  ARG I HH12 1 
ATOM 13710 H HH21 . ARG H  1 80  ? 120.058 157.502 100.069 1.00 105.20 ? 80  ARG I HH21 1 
ATOM 13711 H HH22 . ARG H  1 80  ? 118.645 157.119 100.342 1.00 105.20 ? 80  ARG I HH22 1 
ATOM 13712 N N    . ALA H  1 81  ? 125.582 151.370 99.353  1.00 107.00 ? 81  ALA I N    1 
ATOM 13713 C CA   . ALA H  1 81  ? 125.880 150.122 98.670  1.00 107.00 ? 81  ALA I CA   1 
ATOM 13714 C C    . ALA H  1 81  ? 125.984 149.016 99.704  1.00 107.00 ? 81  ALA I C    1 
ATOM 13715 O O    . ALA H  1 81  ? 126.202 149.263 100.892 1.00 107.00 ? 81  ALA I O    1 
ATOM 13716 C CB   . ALA H  1 81  ? 127.170 150.223 97.856  1.00 107.00 ? 81  ALA I CB   1 
ATOM 13717 H H    . ALA H  1 81  ? 125.829 151.394 100.176 1.00 107.00 ? 81  ALA I H    1 
ATOM 13718 H HA   . ALA H  1 81  ? 125.155 149.905 98.064  1.00 107.00 ? 81  ALA I HA   1 
ATOM 13719 H HB1  . ALA H  1 81  ? 127.315 149.384 97.392  1.00 107.00 ? 81  ALA I HB1  1 
ATOM 13720 H HB2  . ALA H  1 81  ? 127.910 150.402 98.457  1.00 107.00 ? 81  ALA I HB2  1 
ATOM 13721 H HB3  . ALA H  1 81  ? 127.082 150.946 97.215  1.00 107.00 ? 81  ALA I HB3  1 
ATOM 13722 N N    . LYS H  1 82  ? 125.849 147.785 99.221  1.00 113.60 ? 82  LYS I N    1 
ATOM 13723 C CA   . LYS H  1 82  ? 125.805 146.615 100.089 1.00 113.60 ? 82  LYS I CA   1 
ATOM 13724 C C    . LYS H  1 82  ? 126.369 145.429 99.325  1.00 113.60 ? 82  LYS I C    1 
ATOM 13725 O O    . LYS H  1 82  ? 125.758 144.980 98.352  1.00 113.60 ? 82  LYS I O    1 
ATOM 13726 C CB   . LYS H  1 82  ? 124.367 146.346 100.520 1.00 113.60 ? 82  LYS I CB   1 
ATOM 13727 C CG   . LYS H  1 82  ? 124.172 145.207 101.504 1.00 113.60 ? 82  LYS I CG   1 
ATOM 13728 C CD   . LYS H  1 82  ? 122.901 144.411 101.189 1.00 113.60 ? 82  LYS I CD   1 
ATOM 13729 C CE   . LYS H  1 82  ? 121.630 145.211 101.458 1.00 113.60 ? 82  LYS I CE   1 
ATOM 13730 N NZ   . LYS H  1 82  ? 120.403 144.436 101.129 1.00 113.60 ? 82  LYS I NZ   1 
ATOM 13731 H H    . LYS H  1 82  ? 125.780 147.600 98.384  1.00 113.60 ? 82  LYS I H    1 
ATOM 13732 H HA   . LYS H  1 82  ? 126.348 146.771 100.876 1.00 113.60 ? 82  LYS I HA   1 
ATOM 13733 H HB2  . LYS H  1 82  ? 124.019 147.149 100.936 1.00 113.60 ? 82  LYS I HB2  1 
ATOM 13734 H HB3  . LYS H  1 82  ? 123.845 146.143 99.728  1.00 113.60 ? 82  LYS I HB3  1 
ATOM 13735 H HG2  . LYS H  1 82  ? 124.925 144.599 101.460 1.00 113.60 ? 82  LYS I HG2  1 
ATOM 13736 H HG3  . LYS H  1 82  ? 124.090 145.571 102.396 1.00 113.60 ? 82  LYS I HG3  1 
ATOM 13737 H HD2  . LYS H  1 82  ? 122.905 144.152 100.255 1.00 113.60 ? 82  LYS I HD2  1 
ATOM 13738 H HD3  . LYS H  1 82  ? 122.879 143.620 101.751 1.00 113.60 ? 82  LYS I HD3  1 
ATOM 13739 H HE2  . LYS H  1 82  ? 121.588 145.454 102.393 1.00 113.60 ? 82  LYS I HE2  1 
ATOM 13740 H HE3  . LYS H  1 82  ? 121.634 146.010 100.907 1.00 113.60 ? 82  LYS I HE3  1 
ATOM 13741 H HZ1  . LYS H  1 82  ? 119.680 144.926 101.298 1.00 113.60 ? 82  LYS I HZ1  1 
ATOM 13742 H HZ2  . LYS H  1 82  ? 120.406 144.212 100.267 1.00 113.60 ? 82  LYS I HZ2  1 
ATOM 13743 H HZ3  . LYS H  1 82  ? 120.372 143.695 101.620 1.00 113.60 ? 82  LYS I HZ3  1 
ATOM 13744 N N    . ARG H  1 83  ? 127.513 144.917 99.762  1.00 107.69 ? 83  ARG I N    1 
ATOM 13745 C CA   . ARG H  1 83  ? 128.126 143.793 99.076  1.00 107.69 ? 83  ARG I CA   1 
ATOM 13746 C C    . ARG H  1 83  ? 127.571 142.490 99.627  1.00 107.69 ? 83  ARG I C    1 
ATOM 13747 O O    . ARG H  1 83  ? 127.156 142.407 100.784 1.00 107.69 ? 83  ARG I O    1 
ATOM 13748 C CB   . ARG H  1 83  ? 129.649 143.817 99.224  1.00 107.69 ? 83  ARG I CB   1 
ATOM 13749 C CG   . ARG H  1 83  ? 130.178 143.590 100.629 1.00 107.69 ? 83  ARG I CG   1 
ATOM 13750 C CD   . ARG H  1 83  ? 131.696 143.521 100.630 1.00 107.69 ? 83  ARG I CD   1 
ATOM 13751 N NE   . ARG H  1 83  ? 132.301 144.681 99.985  1.00 107.69 ? 83  ARG I NE   1 
ATOM 13752 C CZ   . ARG H  1 83  ? 132.641 145.803 100.604 1.00 107.69 ? 83  ARG I CZ   1 
ATOM 13753 N NH1  . ARG H  1 83  ? 132.455 145.965 101.903 1.00 107.69 ? 83  ARG I NH1  1 
ATOM 13754 N NH2  . ARG H  1 83  ? 133.185 146.790 99.903  1.00 107.69 ? 83  ARG I NH2  1 
ATOM 13755 H H    . ARG H  1 83  ? 127.950 145.200 100.447 1.00 107.69 ? 83  ARG I H    1 
ATOM 13756 H HA   . ARG H  1 83  ? 127.916 143.837 98.130  1.00 107.69 ? 83  ARG I HA   1 
ATOM 13757 H HB2  . ARG H  1 83  ? 130.028 143.131 98.652  1.00 107.69 ? 83  ARG I HB2  1 
ATOM 13758 H HB3  . ARG H  1 83  ? 129.963 144.688 98.942  1.00 107.69 ? 83  ARG I HB3  1 
ATOM 13759 H HG2  . ARG H  1 83  ? 129.905 144.326 101.199 1.00 107.69 ? 83  ARG I HG2  1 
ATOM 13760 H HG3  . ARG H  1 83  ? 129.847 142.750 100.982 1.00 107.69 ? 83  ARG I HG3  1 
ATOM 13761 H HD2  . ARG H  1 83  ? 132.017 143.458 101.542 1.00 107.69 ? 83  ARG I HD2  1 
ATOM 13762 H HD3  . ARG H  1 83  ? 131.970 142.734 100.134 1.00 107.69 ? 83  ARG I HD3  1 
ATOM 13763 H HE   . ARG H  1 83  ? 132.442 144.636 99.138  1.00 107.69 ? 83  ARG I HE   1 
ATOM 13764 H HH11 . ARG H  1 83  ? 132.114 145.338 102.380 1.00 107.69 ? 83  ARG I HH11 1 
ATOM 13765 H HH12 . ARG H  1 83  ? 132.702 146.698 102.279 1.00 107.69 ? 83  ARG I HH12 1 
ATOM 13766 H HH21 . ARG H  1 83  ? 133.306 146.700 99.056  1.00 107.69 ? 83  ARG I HH21 1 
ATOM 13767 H HH22 . ARG H  1 83  ? 133.408 147.523 100.293 1.00 107.69 ? 83  ARG I HH22 1 
ATOM 13768 N N    . SER H  1 84  ? 127.579 141.467 98.785  1.00 115.22 ? 84  SER I N    1 
ATOM 13769 C CA   . SER H  1 84  ? 127.145 140.158 99.223  1.00 115.22 ? 84  SER I CA   1 
ATOM 13770 C C    . SER H  1 84  ? 128.150 139.579 100.218 1.00 115.22 ? 84  SER I C    1 
ATOM 13771 O O    . SER H  1 84  ? 129.347 139.864 100.137 1.00 115.22 ? 84  SER I O    1 
ATOM 13772 C CB   . SER H  1 84  ? 126.994 139.224 98.029  1.00 115.22 ? 84  SER I CB   1 
ATOM 13773 O OG   . SER H  1 84  ? 126.040 139.729 97.111  1.00 115.22 ? 84  SER I OG   1 
ATOM 13774 H H    . SER H  1 84  ? 127.829 141.506 97.963  1.00 115.22 ? 84  SER I H    1 
ATOM 13775 H HA   . SER H  1 84  ? 126.280 140.254 99.648  1.00 115.22 ? 84  SER I HA   1 
ATOM 13776 H HB2  . SER H  1 84  ? 127.851 139.143 97.581  1.00 115.22 ? 84  SER I HB2  1 
ATOM 13777 H HB3  . SER H  1 84  ? 126.701 138.354 98.343  1.00 115.22 ? 84  SER I HB3  1 
ATOM 13778 H HG   . SER H  1 84  ? 126.045 139.269 96.408  1.00 115.22 ? 84  SER I HG   1 
ATOM 13779 N N    . PRO H  1 85  ? 127.691 138.781 101.178 1.00 123.28 ? 85  PRO I N    1 
ATOM 13780 C CA   . PRO H  1 85  ? 128.625 138.167 102.124 1.00 123.28 ? 85  PRO I CA   1 
ATOM 13781 C C    . PRO H  1 85  ? 129.481 137.111 101.447 1.00 123.28 ? 85  PRO I C    1 
ATOM 13782 O O    . PRO H  1 85  ? 129.129 136.552 100.407 1.00 123.28 ? 85  PRO I O    1 
ATOM 13783 C CB   . PRO H  1 85  ? 127.704 137.541 103.172 1.00 123.28 ? 85  PRO I CB   1 
ATOM 13784 C CG   . PRO H  1 85  ? 126.488 137.194 102.402 1.00 123.28 ? 85  PRO I CG   1 
ATOM 13785 C CD   . PRO H  1 85  ? 126.315 138.301 101.395 1.00 123.28 ? 85  PRO I CD   1 
ATOM 13786 H HA   . PRO H  1 85  ? 129.190 138.838 102.538 1.00 123.28 ? 85  PRO I HA   1 
ATOM 13787 H HB2  . PRO H  1 85  ? 128.118 136.748 103.544 1.00 123.28 ? 85  PRO I HB2  1 
ATOM 13788 H HB3  . PRO H  1 85  ? 127.503 138.189 103.866 1.00 123.28 ? 85  PRO I HB3  1 
ATOM 13789 H HG2  . PRO H  1 85  ? 126.618 136.343 101.955 1.00 123.28 ? 85  PRO I HG2  1 
ATOM 13790 H HG3  . PRO H  1 85  ? 125.725 137.154 102.999 1.00 123.28 ? 85  PRO I HG3  1 
ATOM 13791 H HD2  . PRO H  1 85  ? 125.944 137.952 100.570 1.00 123.28 ? 85  PRO I HD2  1 
ATOM 13792 H HD3  . PRO H  1 85  ? 125.764 139.010 101.763 1.00 123.28 ? 85  PRO I HD3  1 
ATOM 13793 N N    . LEU H  1 86  ? 130.619 136.830 102.069 1.00 128.76 ? 86  LEU I N    1 
ATOM 13794 C CA   . LEU H  1 86  ? 131.528 135.802 101.572 1.00 128.76 ? 86  LEU I CA   1 
ATOM 13795 C C    . LEU H  1 86  ? 130.858 134.450 101.751 1.00 128.76 ? 86  LEU I C    1 
ATOM 13796 O O    . LEU H  1 86  ? 130.878 133.878 102.842 1.00 128.76 ? 86  LEU I O    1 
ATOM 13797 C CB   . LEU H  1 86  ? 132.851 135.859 102.323 1.00 128.76 ? 86  LEU I CB   1 
ATOM 13798 C CG   . LEU H  1 86  ? 133.613 137.181 102.249 1.00 128.76 ? 86  LEU I CG   1 
ATOM 13799 C CD1  . LEU H  1 86  ? 134.882 137.094 103.070 1.00 128.76 ? 86  LEU I CD1  1 
ATOM 13800 C CD2  . LEU H  1 86  ? 133.938 137.547 100.813 1.00 128.76 ? 86  LEU I CD2  1 
ATOM 13801 H H    . LEU H  1 86  ? 130.891 137.223 102.785 1.00 128.76 ? 86  LEU I H    1 
ATOM 13802 H HA   . LEU H  1 86  ? 131.694 135.940 100.627 1.00 128.76 ? 86  LEU I HA   1 
ATOM 13803 H HB2  . LEU H  1 86  ? 132.677 135.679 103.261 1.00 128.76 ? 86  LEU I HB2  1 
ATOM 13804 H HB3  . LEU H  1 86  ? 133.433 135.169 101.967 1.00 128.76 ? 86  LEU I HB3  1 
ATOM 13805 H HG   . LEU H  1 86  ? 133.061 137.886 102.622 1.00 128.76 ? 86  LEU I HG   1 
ATOM 13806 H HD11 . LEU H  1 86  ? 134.649 136.894 103.990 1.00 128.76 ? 86  LEU I HD11 1 
ATOM 13807 H HD12 . LEU H  1 86  ? 135.444 136.391 102.710 1.00 128.76 ? 86  LEU I HD12 1 
ATOM 13808 H HD13 . LEU H  1 86  ? 135.345 137.945 103.025 1.00 128.76 ? 86  LEU I HD13 1 
ATOM 13809 H HD21 . LEU H  1 86  ? 134.507 138.332 100.810 1.00 128.76 ? 86  LEU I HD21 1 
ATOM 13810 H HD22 . LEU H  1 86  ? 134.401 136.803 100.395 1.00 128.76 ? 86  LEU I HD22 1 
ATOM 13811 H HD23 . LEU H  1 86  ? 133.115 137.734 100.337 1.00 128.76 ? 86  LEU I HD23 1 
ATOM 13812 N N    . MET H  1 87  ? 130.252 133.931 100.687 1.00 133.02 ? 87  MET I N    1 
ATOM 13813 C CA   . MET H  1 87  ? 129.587 132.641 100.786 1.00 133.02 ? 87  MET I CA   1 
ATOM 13814 C C    . MET H  1 87  ? 130.583 131.567 101.195 1.00 133.02 ? 87  MET I C    1 
ATOM 13815 O O    . MET H  1 87  ? 131.730 131.557 100.744 1.00 133.02 ? 87  MET I O    1 
ATOM 13816 C CB   . MET H  1 87  ? 128.927 132.272 99.458  1.00 133.02 ? 87  MET I CB   1 
ATOM 13817 C CG   . MET H  1 87  ? 128.415 130.837 99.404  1.00 133.02 ? 87  MET I CG   1 
ATOM 13818 S SD   . MET H  1 87  ? 127.343 130.421 100.791 1.00 133.02 ? 87  MET I SD   1 
ATOM 13819 C CE   . MET H  1 87  ? 127.141 128.661 100.540 1.00 133.02 ? 87  MET I CE   1 
ATOM 13820 H H    . MET H  1 87  ? 130.214 134.299 99.911  1.00 133.02 ? 87  MET I H    1 
ATOM 13821 H HA   . MET H  1 87  ? 128.894 132.702 101.462 1.00 133.02 ? 87  MET I HA   1 
ATOM 13822 H HB2  . MET H  1 87  ? 128.172 132.862 99.309  1.00 133.02 ? 87  MET I HB2  1 
ATOM 13823 H HB3  . MET H  1 87  ? 129.576 132.381 98.746  1.00 133.02 ? 87  MET I HB3  1 
ATOM 13824 H HG2  . MET H  1 87  ? 127.894 130.728 98.593  1.00 133.02 ? 87  MET I HG2  1 
ATOM 13825 H HG3  . MET H  1 87  ? 129.160 130.217 99.394  1.00 133.02 ? 87  MET I HG3  1 
ATOM 13826 H HE1  . MET H  1 87  ? 126.597 128.299 101.257 1.00 133.02 ? 87  MET I HE1  1 
ATOM 13827 H HE2  . MET H  1 87  ? 126.704 128.513 99.687  1.00 133.02 ? 87  MET I HE2  1 
ATOM 13828 H HE3  . MET H  1 87  ? 128.015 128.239 100.542 1.00 133.02 ? 87  MET I HE3  1 
ATOM 13829 N N    . ILE H  1 88  ? 130.144 130.672 102.074 1.00 133.90 ? 88  ILE I N    1 
ATOM 13830 C CA   . ILE H  1 88  ? 130.974 129.583 102.571 1.00 133.90 ? 88  ILE I CA   1 
ATOM 13831 C C    . ILE H  1 88  ? 130.188 128.284 102.488 1.00 133.90 ? 88  ILE I C    1 
ATOM 13832 O O    . ILE H  1 88  ? 129.021 128.230 102.889 1.00 133.90 ? 88  ILE I O    1 
ATOM 13833 C CB   . ILE H  1 88  ? 131.461 129.850 104.010 1.00 133.90 ? 88  ILE I CB   1 
ATOM 13834 C CG1  . ILE H  1 88  ? 130.288 129.945 104.997 1.00 133.90 ? 88  ILE I CG1  1 
ATOM 13835 C CG2  . ILE H  1 88  ? 132.287 131.122 104.051 1.00 133.90 ? 88  ILE I CG2  1 
ATOM 13836 C CD1  . ILE H  1 88  ? 130.718 130.051 106.447 1.00 133.90 ? 88  ILE I CD1  1 
ATOM 13837 H H    . ILE H  1 88  ? 129.350 130.675 102.404 1.00 133.90 ? 88  ILE I H    1 
ATOM 13838 H HA   . ILE H  1 88  ? 131.756 129.491 102.006 1.00 133.90 ? 88  ILE I HA   1 
ATOM 13839 H HB   . ILE H  1 88  ? 132.027 129.111 104.282 1.00 133.90 ? 88  ILE I HB   1 
ATOM 13840 H HG12 . ILE H  1 88  ? 129.763 130.732 104.783 1.00 133.90 ? 88  ILE I HG12 1 
ATOM 13841 H HG13 . ILE H  1 88  ? 129.734 129.156 104.940 1.00 133.90 ? 88  ILE I HG13 1 
ATOM 13842 H HG21 . ILE H  1 88  ? 132.947 131.093 103.341 1.00 133.90 ? 88  ILE I HG21 1 
ATOM 13843 H HG22 . ILE H  1 88  ? 131.697 131.879 103.926 1.00 133.90 ? 88  ILE I HG22 1 
ATOM 13844 H HG23 . ILE H  1 88  ? 132.728 131.189 104.912 1.00 133.90 ? 88  ILE I HG23 1 
ATOM 13845 H HD11 . ILE H  1 88  ? 129.931 130.010 107.012 1.00 133.90 ? 88  ILE I HD11 1 
ATOM 13846 H HD12 . ILE H  1 88  ? 131.177 130.894 106.584 1.00 133.90 ? 88  ILE I HD12 1 
ATOM 13847 H HD13 . ILE H  1 88  ? 131.310 129.311 106.655 1.00 133.90 ? 88  ILE I HD13 1 
ATOM 13848 N N    . THR H  1 89  ? 130.812 127.254 101.928 1.00 141.57 ? 89  THR I N    1 
ATOM 13849 C CA   . THR H  1 89  ? 130.211 125.930 101.894 1.00 141.57 ? 89  THR I CA   1 
ATOM 13850 C C    . THR H  1 89  ? 130.308 125.258 103.260 1.00 141.57 ? 89  THR I C    1 
ATOM 13851 O O    . THR H  1 89  ? 131.180 125.566 104.077 1.00 141.57 ? 89  THR I O    1 
ATOM 13852 C CB   . THR H  1 89  ? 130.853 125.060 100.811 1.00 141.57 ? 89  THR I CB   1 
ATOM 13853 O OG1  . THR H  1 89  ? 131.116 125.857 99.647  1.00 141.57 ? 89  THR I OG1  1 
ATOM 13854 C CG2  . THR H  1 89  ? 129.939 123.900 100.433 1.00 141.57 ? 89  THR I CG2  1 
ATOM 13855 H H    . THR H  1 89  ? 131.587 127.299 101.560 1.00 141.57 ? 89  THR I H    1 
ATOM 13856 H HA   . THR H  1 89  ? 129.270 126.022 101.679 1.00 141.57 ? 89  THR I HA   1 
ATOM 13857 H HB   . THR H  1 89  ? 131.686 124.693 101.145 1.00 141.57 ? 89  THR I HB   1 
ATOM 13858 H HG1  . THR H  1 89  ? 131.722 126.411 99.783  1.00 141.57 ? 89  THR I HG1  1 
ATOM 13859 H HG21 . THR H  1 89  ? 130.297 123.435 99.661  1.00 141.57 ? 89  THR I HG21 1 
ATOM 13860 H HG22 . THR H  1 89  ? 129.053 124.231 100.218 1.00 141.57 ? 89  THR I HG22 1 
ATOM 13861 H HG23 . THR H  1 89  ? 129.869 123.275 101.171 1.00 141.57 ? 89  THR I HG23 1 
ATOM 13862 N N    . GLU H  1 90  ? 129.383 124.327 103.491 1.00 149.27 ? 90  GLU I N    1 
ATOM 13863 C CA   . GLU H  1 90  ? 129.336 123.577 104.744 1.00 149.27 ? 90  GLU I CA   1 
ATOM 13864 C C    . GLU H  1 90  ? 130.650 122.865 105.047 1.00 149.27 ? 90  GLU I C    1 
ATOM 13865 O O    . GLU H  1 90  ? 131.098 122.845 106.199 1.00 149.27 ? 90  GLU I O    1 
ATOM 13866 C CB   . GLU H  1 90  ? 128.188 122.566 104.697 1.00 149.27 ? 90  GLU I CB   1 
ATOM 13867 C CG   . GLU H  1 90  ? 126.824 123.158 104.335 1.00 149.27 ? 90  GLU I CG   1 
ATOM 13868 C CD   . GLU H  1 90  ? 125.768 122.095 104.105 1.00 149.27 ? 90  GLU I CD   1 
ATOM 13869 O OE1  . GLU H  1 90  ? 126.084 120.897 104.256 1.00 149.27 ? 90  GLU I OE1  1 
ATOM 13870 O OE2  . GLU H  1 90  ? 124.621 122.460 103.770 1.00 149.27 ? 90  GLU I OE2  1 
ATOM 13871 H H    . GLU H  1 90  ? 128.781 124.104 102.923 1.00 149.27 ? 90  GLU I H    1 
ATOM 13872 H HA   . GLU H  1 90  ? 129.159 124.195 105.470 1.00 149.27 ? 90  GLU I HA   1 
ATOM 13873 H HB2  . GLU H  1 90  ? 128.399 121.890 104.034 1.00 149.27 ? 90  GLU I HB2  1 
ATOM 13874 H HB3  . GLU H  1 90  ? 128.105 122.150 105.570 1.00 149.27 ? 90  GLU I HB3  1 
ATOM 13875 H HG2  . GLU H  1 90  ? 126.523 123.724 105.063 1.00 149.27 ? 90  GLU I HG2  1 
ATOM 13876 H HG3  . GLU H  1 90  ? 126.890 123.678 103.520 1.00 149.27 ? 90  GLU I HG3  1 
ATOM 13877 N N    . SER H  1 91  ? 131.285 122.279 104.036 1.00 143.17 ? 91  SER I N    1 
ATOM 13878 C CA   . SER H  1 91  ? 132.519 121.533 104.253 1.00 143.17 ? 91  SER I CA   1 
ATOM 13879 C C    . SER H  1 91  ? 133.757 122.409 104.404 1.00 143.17 ? 91  SER I C    1 
ATOM 13880 O O    . SER H  1 91  ? 134.809 121.886 104.788 1.00 143.17 ? 91  SER I O    1 
ATOM 13881 C CB   . SER H  1 91  ? 132.739 120.554 103.099 1.00 143.17 ? 91  SER I CB   1 
ATOM 13882 O OG   . SER H  1 91  ? 132.914 121.245 101.875 1.00 143.17 ? 91  SER I OG   1 
ATOM 13883 H H    . SER H  1 91  ? 131.022 122.297 103.217 1.00 143.17 ? 91  SER I H    1 
ATOM 13884 H HA   . SER H  1 91  ? 132.427 121.012 105.066 1.00 143.17 ? 91  SER I HA   1 
ATOM 13885 H HB2  . SER H  1 91  ? 133.534 120.028 103.279 1.00 143.17 ? 91  SER I HB2  1 
ATOM 13886 H HB3  . SER H  1 91  ? 131.965 119.973 103.026 1.00 143.17 ? 91  SER I HB3  1 
ATOM 13887 H HG   . SER H  1 91  ? 133.194 120.718 101.285 1.00 143.17 ? 91  SER I HG   1 
ATOM 13888 N N    . GLU H  1 92  ? 133.672 123.706 104.123 1.00 141.24 ? 92  GLU I N    1 
ATOM 13889 C CA   . GLU H  1 92  ? 134.835 124.581 104.108 1.00 141.24 ? 92  GLU I CA   1 
ATOM 13890 C C    . GLU H  1 92  ? 134.704 125.686 105.149 1.00 141.24 ? 92  GLU I C    1 
ATOM 13891 O O    . GLU H  1 92  ? 133.610 126.022 105.608 1.00 141.24 ? 92  GLU I O    1 
ATOM 13892 C CB   . GLU H  1 92  ? 135.060 125.199 102.728 1.00 141.24 ? 92  GLU I CB   1 
ATOM 13893 C CG   . GLU H  1 92  ? 134.009 126.206 102.329 1.00 141.24 ? 92  GLU I CG   1 
ATOM 13894 C CD   . GLU H  1 92  ? 133.894 126.371 100.831 1.00 141.24 ? 92  GLU I CD   1 
ATOM 13895 O OE1  . GLU H  1 92  ? 134.380 125.501 100.079 1.00 141.24 ? 92  GLU I OE1  1 
ATOM 13896 O OE2  . GLU H  1 92  ? 133.291 127.374 100.399 1.00 141.24 ? 92  GLU I OE2  1 
ATOM 13897 H H    . GLU H  1 92  ? 132.937 124.110 103.933 1.00 141.24 ? 92  GLU I H    1 
ATOM 13898 H HA   . GLU H  1 92  ? 135.626 124.073 104.337 1.00 141.24 ? 92  GLU I HA   1 
ATOM 13899 H HB2  . GLU H  1 92  ? 135.918 125.649 102.724 1.00 141.24 ? 92  GLU I HB2  1 
ATOM 13900 H HB3  . GLU H  1 92  ? 135.064 124.479 102.079 1.00 141.24 ? 92  GLU I HB3  1 
ATOM 13901 H HG2  . GLU H  1 92  ? 133.148 125.914 102.664 1.00 141.24 ? 92  GLU I HG2  1 
ATOM 13902 H HG3  . GLU H  1 92  ? 134.237 127.069 102.708 1.00 141.24 ? 92  GLU I HG3  1 
ATOM 13903 N N    . ARG H  1 93  ? 135.857 126.240 105.510 1.00 130.61 ? 93  ARG I N    1 
ATOM 13904 C CA   . ARG H  1 93  ? 135.979 127.262 106.537 1.00 130.61 ? 93  ARG I CA   1 
ATOM 13905 C C    . ARG H  1 93  ? 137.024 128.283 106.105 1.00 130.61 ? 93  ARG I C    1 
ATOM 13906 O O    . ARG H  1 93  ? 137.999 127.948 105.430 1.00 130.61 ? 93  ARG I O    1 
ATOM 13907 C CB   . ARG H  1 93  ? 136.346 126.598 107.862 1.00 130.61 ? 93  ARG I CB   1 
ATOM 13908 C CG   . ARG H  1 93  ? 137.724 125.974 107.837 1.00 130.61 ? 93  ARG I CG   1 
ATOM 13909 C CD   . ARG H  1 93  ? 137.925 125.006 108.982 1.00 130.61 ? 93  ARG I CD   1 
ATOM 13910 N NE   . ARG H  1 93  ? 139.257 124.414 108.937 1.00 130.61 ? 93  ARG I NE   1 
ATOM 13911 C CZ   . ARG H  1 93  ? 139.587 123.231 109.438 1.00 130.61 ? 93  ARG I CZ   1 
ATOM 13912 N NH1  . ARG H  1 93  ? 138.674 122.313 109.712 1.00 130.61 ? 93  ARG I NH1  1 
ATOM 13913 N NH2  . ARG H  1 93  ? 140.872 122.905 109.528 1.00 130.61 ? 93  ARG I NH2  1 
ATOM 13914 H H    . ARG H  1 93  ? 136.612 126.029 105.156 1.00 130.61 ? 93  ARG I H    1 
ATOM 13915 H HA   . ARG H  1 93  ? 135.130 127.717 106.645 1.00 130.61 ? 93  ARG I HA   1 
ATOM 13916 H HB2  . ARG H  1 93  ? 136.332 127.265 108.566 1.00 130.61 ? 93  ARG I HB2  1 
ATOM 13917 H HB3  . ARG H  1 93  ? 135.702 125.899 108.054 1.00 130.61 ? 93  ARG I HB3  1 
ATOM 13918 H HG2  . ARG H  1 93  ? 137.842 125.485 107.008 1.00 130.61 ? 93  ARG I HG2  1 
ATOM 13919 H HG3  . ARG H  1 93  ? 138.394 126.671 107.913 1.00 130.61 ? 93  ARG I HG3  1 
ATOM 13920 H HD2  . ARG H  1 93  ? 137.828 125.478 109.824 1.00 130.61 ? 93  ARG I HD2  1 
ATOM 13921 H HD3  . ARG H  1 93  ? 137.259 124.306 108.910 1.00 130.61 ? 93  ARG I HD3  1 
ATOM 13922 H HE   . ARG H  1 93  ? 139.873 124.858 108.533 1.00 130.61 ? 93  ARG I HE   1 
ATOM 13923 H HH11 . ARG H  1 93  ? 137.838 122.491 109.637 1.00 130.61 ? 93  ARG I HH11 1 
ATOM 13924 H HH12 . ARG H  1 93  ? 138.922 121.526 109.955 1.00 130.61 ? 93  ARG I HH12 1 
ATOM 13925 H HH21 . ARG H  1 93  ? 141.476 123.479 109.314 1.00 130.61 ? 93  ARG I HH21 1 
ATOM 13926 H HH22 . ARG H  1 93  ? 141.100 122.110 109.764 1.00 130.61 ? 93  ARG I HH22 1 
ATOM 13927 N N    . ILE H  1 94  ? 136.816 129.532 106.518 1.00 123.82 ? 94  ILE I N    1 
ATOM 13928 C CA   . ILE H  1 94  ? 137.717 130.641 106.195 1.00 123.82 ? 94  ILE I CA   1 
ATOM 13929 C C    . ILE H  1 94  ? 138.883 130.662 107.185 1.00 123.82 ? 94  ILE I C    1 
ATOM 13930 O O    . ILE H  1 94  ? 138.745 131.032 108.349 1.00 123.82 ? 94  ILE I O    1 
ATOM 13931 C CB   . ILE H  1 94  ? 136.971 131.979 106.126 1.00 123.82 ? 94  ILE I CB   1 
ATOM 13932 C CG1  . ILE H  1 94  ? 136.580 132.527 107.499 1.00 123.82 ? 94  ILE I CG1  1 
ATOM 13933 C CG2  . ILE H  1 94  ? 135.721 131.830 105.281 1.00 123.82 ? 94  ILE I CG2  1 
ATOM 13934 C CD1  . ILE H  1 94  ? 137.456 133.658 107.973 1.00 123.82 ? 94  ILE I CD1  1 
ATOM 13935 H H    . ILE H  1 94  ? 136.144 129.769 107.000 1.00 123.82 ? 94  ILE I H    1 
ATOM 13936 H HA   . ILE H  1 94  ? 138.096 130.479 105.317 1.00 123.82 ? 94  ILE I HA   1 
ATOM 13937 H HB   . ILE H  1 94  ? 137.550 132.627 105.694 1.00 123.82 ? 94  ILE I HB   1 
ATOM 13938 H HG12 . ILE H  1 94  ? 135.682 132.886 107.426 1.00 123.82 ? 94  ILE I HG12 1 
ATOM 13939 H HG13 . ILE H  1 94  ? 136.576 131.821 108.162 1.00 123.82 ? 94  ILE I HG13 1 
ATOM 13940 H HG21 . ILE H  1 94  ? 135.957 131.402 104.444 1.00 123.82 ? 94  ILE I HG21 1 
ATOM 13941 H HG22 . ILE H  1 94  ? 135.352 132.711 105.109 1.00 123.82 ? 94  ILE I HG22 1 
ATOM 13942 H HG23 . ILE H  1 94  ? 135.074 131.288 105.758 1.00 123.82 ? 94  ILE I HG23 1 
ATOM 13943 H HD11 . ILE H  1 94  ? 137.231 133.865 108.894 1.00 123.82 ? 94  ILE I HD11 1 
ATOM 13944 H HD12 . ILE H  1 94  ? 137.295 134.432 107.412 1.00 123.82 ? 94  ILE I HD12 1 
ATOM 13945 H HD13 . ILE H  1 94  ? 138.386 133.393 107.913 1.00 123.82 ? 94  ILE I HD13 1 
ATOM 13946 N N    . ILE H  1 95  ? 140.042 130.203 106.716 1.00 125.37 ? 95  ILE I N    1 
ATOM 13947 C CA   . ILE H  1 95  ? 141.242 130.137 107.545 1.00 125.37 ? 95  ILE I CA   1 
ATOM 13948 C C    . ILE H  1 95  ? 141.960 131.481 107.617 1.00 125.37 ? 95  ILE I C    1 
ATOM 13949 O O    . ILE H  1 95  ? 142.667 131.754 108.592 1.00 125.37 ? 95  ILE I O    1 
ATOM 13950 C CB   . ILE H  1 95  ? 142.177 129.027 107.037 1.00 125.37 ? 95  ILE I CB   1 
ATOM 13951 C CG1  . ILE H  1 95  ? 142.657 129.314 105.607 1.00 125.37 ? 95  ILE I CG1  1 
ATOM 13952 C CG2  . ILE H  1 95  ? 141.475 127.689 107.149 1.00 125.37 ? 95  ILE I CG2  1 
ATOM 13953 C CD1  . ILE H  1 95  ? 143.798 128.430 105.163 1.00 125.37 ? 95  ILE I CD1  1 
ATOM 13954 H H    . ILE H  1 95  ? 140.157 129.921 105.913 1.00 125.37 ? 95  ILE I H    1 
ATOM 13955 H HA   . ILE H  1 95  ? 140.978 129.900 108.449 1.00 125.37 ? 95  ILE I HA   1 
ATOM 13956 H HB   . ILE H  1 95  ? 142.956 129.004 107.614 1.00 125.37 ? 95  ILE I HB   1 
ATOM 13957 H HG12 . ILE H  1 95  ? 141.919 129.165 104.995 1.00 125.37 ? 95  ILE I HG12 1 
ATOM 13958 H HG13 . ILE H  1 95  ? 142.964 130.228 105.531 1.00 125.37 ? 95  ILE I HG13 1 
ATOM 13959 H HG21 . ILE H  1 95  ? 141.248 127.539 108.080 1.00 125.37 ? 95  ILE I HG21 1 
ATOM 13960 H HG22 . ILE H  1 95  ? 140.665 127.713 106.622 1.00 125.37 ? 95  ILE I HG22 1 
ATOM 13961 H HG23 . ILE H  1 95  ? 142.066 126.983 106.844 1.00 125.37 ? 95  ILE I HG23 1 
ATOM 13962 H HD11 . ILE H  1 95  ? 144.028 128.650 104.247 1.00 125.37 ? 95  ILE I HD11 1 
ATOM 13963 H HD12 . ILE H  1 95  ? 144.561 128.590 105.741 1.00 125.37 ? 95  ILE I HD12 1 
ATOM 13964 H HD13 . ILE H  1 95  ? 143.529 127.501 105.220 1.00 125.37 ? 95  ILE I HD13 1 
ATOM 13965 N N    . TYR H  1 96  ? 141.812 132.329 106.605 1.00 128.04 ? 96  TYR I N    1 
ATOM 13966 C CA   . TYR H  1 96  ? 142.499 133.619 106.585 1.00 128.04 ? 96  TYR I CA   1 
ATOM 13967 C C    . TYR H  1 96  ? 141.728 134.548 105.667 1.00 128.04 ? 96  TYR I C    1 
ATOM 13968 O O    . TYR H  1 96  ? 141.616 134.282 104.466 1.00 128.04 ? 96  TYR I O    1 
ATOM 13969 C CB   . TYR H  1 96  ? 143.933 133.447 106.098 1.00 128.04 ? 96  TYR I CB   1 
ATOM 13970 C CG   . TYR H  1 96  ? 144.764 134.705 106.113 1.00 128.04 ? 96  TYR I CG   1 
ATOM 13971 C CD1  . TYR H  1 96  ? 144.682 135.622 105.077 1.00 128.04 ? 96  TYR I CD1  1 
ATOM 13972 C CD2  . TYR H  1 96  ? 145.649 134.963 107.144 1.00 128.04 ? 96  TYR I CD2  1 
ATOM 13973 C CE1  . TYR H  1 96  ? 145.436 136.773 105.081 1.00 128.04 ? 96  TYR I CE1  1 
ATOM 13974 C CE2  . TYR H  1 96  ? 146.415 136.110 107.153 1.00 128.04 ? 96  TYR I CE2  1 
ATOM 13975 C CZ   . TYR H  1 96  ? 146.304 137.011 106.118 1.00 128.04 ? 96  TYR I CZ   1 
ATOM 13976 O OH   . TYR H  1 96  ? 147.074 138.149 106.114 1.00 128.04 ? 96  TYR I OH   1 
ATOM 13977 H H    . TYR H  1 96  ? 141.320 132.183 105.915 1.00 128.04 ? 96  TYR I H    1 
ATOM 13978 H HA   . TYR H  1 96  ? 142.514 134.002 107.476 1.00 128.04 ? 96  TYR I HA   1 
ATOM 13979 H HB2  . TYR H  1 96  ? 144.376 132.797 106.666 1.00 128.04 ? 96  TYR I HB2  1 
ATOM 13980 H HB3  . TYR H  1 96  ? 143.912 133.120 105.185 1.00 128.04 ? 96  TYR I HB3  1 
ATOM 13981 H HD1  . TYR H  1 96  ? 144.090 135.468 104.376 1.00 128.04 ? 96  TYR I HD1  1 
ATOM 13982 H HD2  . TYR H  1 96  ? 145.722 134.359 107.848 1.00 128.04 ? 96  TYR I HD2  1 
ATOM 13983 H HE1  . TYR H  1 96  ? 145.366 137.381 104.381 1.00 128.04 ? 96  TYR I HE1  1 
ATOM 13984 H HE2  . TYR H  1 96  ? 147.009 136.271 107.851 1.00 128.04 ? 96  TYR I HE2  1 
ATOM 13985 H HH   . TYR H  1 96  ? 146.706 138.744 105.649 1.00 128.04 ? 96  TYR I HH   1 
ATOM 13986 N N    . SER H  1 97  ? 141.221 135.646 106.228 1.00 131.40 ? 97  SER I N    1 
ATOM 13987 C CA   . SER H  1 97  ? 140.357 136.572 105.497 1.00 131.40 ? 97  SER I CA   1 
ATOM 13988 C C    . SER H  1 97  ? 140.529 137.954 106.115 1.00 131.40 ? 97  SER I C    1 
ATOM 13989 O O    . SER H  1 97  ? 139.953 138.236 107.168 1.00 131.40 ? 97  SER I O    1 
ATOM 13990 C CB   . SER H  1 97  ? 138.898 136.137 105.542 1.00 131.40 ? 97  SER I CB   1 
ATOM 13991 O OG   . SER H  1 97  ? 138.688 134.853 104.981 1.00 131.40 ? 97  SER I OG   1 
ATOM 13992 H H    . SER H  1 97  ? 141.365 135.880 107.043 1.00 131.40 ? 97  SER I H    1 
ATOM 13993 H HA   . SER H  1 97  ? 140.638 136.617 104.573 1.00 131.40 ? 97  SER I HA   1 
ATOM 13994 H HB2  . SER H  1 97  ? 138.608 136.121 106.467 1.00 131.40 ? 97  SER I HB2  1 
ATOM 13995 H HB3  . SER H  1 97  ? 138.369 136.782 105.045 1.00 131.40 ? 97  SER I HB3  1 
ATOM 13996 H HG   . SER H  1 97  ? 139.407 134.438 104.896 1.00 131.40 ? 97  SER I HG   1 
ATOM 13997 N N    . GLU H  1 98  ? 141.311 138.804 105.460 1.00 131.66 ? 98  GLU I N    1 
ATOM 13998 C CA   . GLU H  1 98  ? 141.456 140.186 105.885 1.00 131.66 ? 98  GLU I CA   1 
ATOM 13999 C C    . GLU H  1 98  ? 140.514 141.116 105.134 1.00 131.66 ? 98  GLU I C    1 
ATOM 14000 O O    . GLU H  1 98  ? 140.542 142.328 105.368 1.00 131.66 ? 98  GLU I O    1 
ATOM 14001 C CB   . GLU H  1 98  ? 142.904 140.649 105.717 1.00 131.66 ? 98  GLU I CB   1 
ATOM 14002 C CG   . GLU H  1 98  ? 143.352 140.840 104.287 1.00 131.66 ? 98  GLU I CG   1 
ATOM 14003 C CD   . GLU H  1 98  ? 144.844 141.073 104.191 1.00 131.66 ? 98  GLU I CD   1 
ATOM 14004 O OE1  . GLU H  1 98  ? 145.612 140.189 104.627 1.00 131.66 ? 98  GLU I OE1  1 
ATOM 14005 O OE2  . GLU H  1 98  ? 145.250 142.142 103.689 1.00 131.66 ? 98  GLU I OE2  1 
ATOM 14006 H H    . GLU H  1 98  ? 141.770 138.602 104.761 1.00 131.66 ? 98  GLU I H    1 
ATOM 14007 H HA   . GLU H  1 98  ? 141.241 140.252 106.829 1.00 131.66 ? 98  GLU I HA   1 
ATOM 14008 H HB2  . GLU H  1 98  ? 143.011 141.499 106.173 1.00 131.66 ? 98  GLU I HB2  1 
ATOM 14009 H HB3  . GLU H  1 98  ? 143.488 139.988 106.120 1.00 131.66 ? 98  GLU I HB3  1 
ATOM 14010 H HG2  . GLU H  1 98  ? 143.134 140.046 103.775 1.00 131.66 ? 98  GLU I HG2  1 
ATOM 14011 H HG3  . GLU H  1 98  ? 142.906 141.615 103.910 1.00 131.66 ? 98  GLU I HG3  1 
ATOM 14012 N N    . ILE H  1 99  ? 139.694 140.583 104.234 1.00 128.86 ? 99  ILE I N    1 
ATOM 14013 C CA   . ILE H  1 99  ? 138.723 141.421 103.528 1.00 128.86 ? 99  ILE I CA   1 
ATOM 14014 C C    . ILE H  1 99  ? 137.739 141.980 104.545 1.00 128.86 ? 99  ILE I C    1 
ATOM 14015 O O    . ILE H  1 99  ? 137.176 141.205 105.342 1.00 128.86 ? 99  ILE I O    1 
ATOM 14016 C CB   . ILE H  1 99  ? 137.990 140.602 102.454 1.00 128.86 ? 99  ILE I CB   1 
ATOM 14017 C CG1  . ILE H  1 99  ? 138.967 140.215 101.347 1.00 128.86 ? 99  ILE I CG1  1 
ATOM 14018 C CG2  . ILE H  1 99  ? 136.803 141.394 101.887 1.00 128.86 ? 99  ILE I CG2  1 
ATOM 14019 C CD1  . ILE H  1 99  ? 138.358 139.389 100.238 1.00 128.86 ? 99  ILE I CD1  1 
ATOM 14020 H H    . ILE H  1 99  ? 139.673 139.753 104.011 1.00 128.86 ? 99  ILE I H    1 
ATOM 14021 H HA   . ILE H  1 99  ? 139.199 142.133 103.080 1.00 128.86 ? 99  ILE I HA   1 
ATOM 14022 H HB   . ILE H  1 99  ? 137.650 139.791 102.864 1.00 128.86 ? 99  ILE I HB   1 
ATOM 14023 H HG12 . ILE H  1 99  ? 139.311 141.029 100.946 1.00 128.86 ? 99  ILE I HG12 1 
ATOM 14024 H HG13 . ILE H  1 99  ? 139.701 139.712 101.731 1.00 128.86 ? 99  ILE I HG13 1 
ATOM 14025 H HG21 . ILE H  1 99  ? 136.125 141.526 102.566 1.00 128.86 ? 99  ILE I HG21 1 
ATOM 14026 H HG22 . ILE H  1 99  ? 136.403 140.903 101.154 1.00 128.86 ? 99  ILE I HG22 1 
ATOM 14027 H HG23 . ILE H  1 99  ? 137.127 142.248 101.562 1.00 128.86 ? 99  ILE I HG23 1 
ATOM 14028 H HD11 . ILE H  1 99  ? 139.071 138.962 99.738  1.00 128.86 ? 99  ILE I HD11 1 
ATOM 14029 H HD12 . ILE H  1 99  ? 137.849 139.970 99.652  1.00 128.86 ? 99  ILE I HD12 1 
ATOM 14030 H HD13 . ILE H  1 99  ? 137.779 138.715 100.627 1.00 128.86 ? 99  ILE I HD13 1 
ATOM 14031 N N    . PRO H  1 100 ? 137.489 143.287 104.584 1.00 126.92 ? 100 PRO I N    1 
ATOM 14032 C CA   . PRO H  1 100 ? 136.503 143.802 105.540 1.00 126.92 ? 100 PRO I CA   1 
ATOM 14033 C C    . PRO H  1 100 ? 135.150 143.138 105.343 1.00 126.92 ? 100 PRO I C    1 
ATOM 14034 O O    . PRO H  1 100 ? 134.709 142.894 104.219 1.00 126.92 ? 100 PRO I O    1 
ATOM 14035 C CB   . PRO H  1 100 ? 136.457 145.299 105.227 1.00 126.92 ? 100 PRO I CB   1 
ATOM 14036 C CG   . PRO H  1 100 ? 137.805 145.593 104.684 1.00 126.92 ? 100 PRO I CG   1 
ATOM 14037 C CD   . PRO H  1 100 ? 138.189 144.381 103.891 1.00 126.92 ? 100 PRO I CD   1 
ATOM 14038 H HA   . PRO H  1 100 ? 136.806 143.667 106.451 1.00 126.92 ? 100 PRO I HA   1 
ATOM 14039 H HB2  . PRO H  1 100 ? 135.771 145.478 104.565 1.00 126.92 ? 100 PRO I HB2  1 
ATOM 14040 H HB3  . PRO H  1 100 ? 136.295 145.801 106.041 1.00 126.92 ? 100 PRO I HB3  1 
ATOM 14041 H HG2  . PRO H  1 100 ? 137.762 146.376 104.113 1.00 126.92 ? 100 PRO I HG2  1 
ATOM 14042 H HG3  . PRO H  1 100 ? 138.427 145.735 105.415 1.00 126.92 ? 100 PRO I HG3  1 
ATOM 14043 H HD2  . PRO H  1 100 ? 137.875 144.460 102.977 1.00 126.92 ? 100 PRO I HD2  1 
ATOM 14044 H HD3  . PRO H  1 100 ? 139.149 144.248 103.928 1.00 126.92 ? 100 PRO I HD3  1 
ATOM 14045 N N    . GLU H  1 101 ? 134.504 142.830 106.461 1.00 130.96 ? 101 GLU I N    1 
ATOM 14046 C CA   . GLU H  1 101 ? 133.261 142.074 106.485 1.00 130.96 ? 101 GLU I CA   1 
ATOM 14047 C C    . GLU H  1 101 ? 132.013 142.948 106.459 1.00 130.96 ? 101 GLU I C    1 
ATOM 14048 O O    . GLU H  1 101 ? 130.904 142.407 106.411 1.00 130.96 ? 101 GLU I O    1 
ATOM 14049 C CB   . GLU H  1 101 ? 133.232 141.184 107.730 1.00 130.96 ? 101 GLU I CB   1 
ATOM 14050 C CG   . GLU H  1 101 ? 134.458 140.297 107.881 1.00 130.96 ? 101 GLU I CG   1 
ATOM 14051 C CD   . GLU H  1 101 ? 134.492 139.574 109.208 1.00 130.96 ? 101 GLU I CD   1 
ATOM 14052 O OE1  . GLU H  1 101 ? 133.515 139.695 109.976 1.00 130.96 ? 101 GLU I OE1  1 
ATOM 14053 O OE2  . GLU H  1 101 ? 135.503 138.897 109.489 1.00 130.96 ? 101 GLU I OE2  1 
ATOM 14054 H H    . GLU H  1 101 ? 134.777 143.058 107.244 1.00 130.96 ? 101 GLU I H    1 
ATOM 14055 H HA   . GLU H  1 101 ? 133.232 141.496 105.707 1.00 130.96 ? 101 GLU I HA   1 
ATOM 14056 H HB2  . GLU H  1 101 ? 133.176 141.750 108.516 1.00 130.96 ? 101 GLU I HB2  1 
ATOM 14057 H HB3  . GLU H  1 101 ? 132.453 140.608 107.684 1.00 130.96 ? 101 GLU I HB3  1 
ATOM 14058 H HG2  . GLU H  1 101 ? 134.454 139.630 107.176 1.00 130.96 ? 101 GLU I HG2  1 
ATOM 14059 H HG3  . GLU H  1 101 ? 135.262 140.835 107.823 1.00 130.96 ? 101 GLU I HG3  1 
ATOM 14060 N N    . GLU H  1 102 ? 132.158 144.270 106.491 1.00 125.63 ? 102 GLU I N    1 
ATOM 14061 C CA   . GLU H  1 102 ? 130.995 145.145 106.552 1.00 125.63 ? 102 GLU I CA   1 
ATOM 14062 C C    . GLU H  1 102 ? 130.105 144.915 105.343 1.00 125.63 ? 102 GLU I C    1 
ATOM 14063 O O    . GLU H  1 102 ? 130.522 145.133 104.203 1.00 125.63 ? 102 GLU I O    1 
ATOM 14064 C CB   . GLU H  1 102 ? 131.435 146.605 106.620 1.00 125.63 ? 102 GLU I CB   1 
ATOM 14065 C CG   . GLU H  1 102 ? 132.038 147.013 107.957 1.00 125.63 ? 102 GLU I CG   1 
ATOM 14066 C CD   . GLU H  1 102 ? 133.448 146.490 108.158 1.00 125.63 ? 102 GLU I CD   1 
ATOM 14067 O OE1  . GLU H  1 102 ? 134.025 145.941 107.195 1.00 125.63 ? 102 GLU I OE1  1 
ATOM 14068 O OE2  . GLU H  1 102 ? 133.978 146.623 109.281 1.00 125.63 ? 102 GLU I OE2  1 
ATOM 14069 H H    . GLU H  1 102 ? 132.912 144.680 106.466 1.00 125.63 ? 102 GLU I H    1 
ATOM 14070 H HA   . GLU H  1 102 ? 130.483 144.944 107.351 1.00 125.63 ? 102 GLU I HA   1 
ATOM 14071 H HB2  . GLU H  1 102 ? 132.098 146.766 105.930 1.00 125.63 ? 102 GLU I HB2  1 
ATOM 14072 H HB3  . GLU H  1 102 ? 130.662 147.169 106.464 1.00 125.63 ? 102 GLU I HB3  1 
ATOM 14073 H HG2  . GLU H  1 102 ? 132.068 147.981 108.007 1.00 125.63 ? 102 GLU I HG2  1 
ATOM 14074 H HG3  . GLU H  1 102 ? 131.484 146.662 108.672 1.00 125.63 ? 102 GLU I HG3  1 
ATOM 14075 N N    . GLU H  1 103 ? 128.878 144.465 105.596 1.00 121.65 ? 103 GLU I N    1 
ATOM 14076 C CA   . GLU H  1 103 ? 127.963 144.154 104.507 1.00 121.65 ? 103 GLU I CA   1 
ATOM 14077 C C    . GLU H  1 103 ? 127.252 145.392 103.977 1.00 121.65 ? 103 GLU I C    1 
ATOM 14078 O O    . GLU H  1 103 ? 126.839 145.408 102.813 1.00 121.65 ? 103 GLU I O    1 
ATOM 14079 C CB   . GLU H  1 103 ? 126.938 143.123 104.975 1.00 121.65 ? 103 GLU I CB   1 
ATOM 14080 C CG   . GLU H  1 103 ? 126.256 142.368 103.840 1.00 121.65 ? 103 GLU I CG   1 
ATOM 14081 C CD   . GLU H  1 103 ? 124.803 142.023 104.124 1.00 121.65 ? 103 GLU I CD   1 
ATOM 14082 O OE1  . GLU H  1 103 ? 124.285 142.389 105.198 1.00 121.65 ? 103 GLU I OE1  1 
ATOM 14083 O OE2  . GLU H  1 103 ? 124.173 141.376 103.262 1.00 121.65 ? 103 GLU I OE2  1 
ATOM 14084 H H    . GLU H  1 103 ? 128.556 144.331 106.382 1.00 121.65 ? 103 GLU I H    1 
ATOM 14085 H HA   . GLU H  1 103 ? 128.466 143.763 103.775 1.00 121.65 ? 103 GLU I HA   1 
ATOM 14086 H HB2  . GLU H  1 103 ? 127.386 142.471 105.537 1.00 121.65 ? 103 GLU I HB2  1 
ATOM 14087 H HB3  . GLU H  1 103 ? 126.265 143.591 105.490 1.00 121.65 ? 103 GLU I HB3  1 
ATOM 14088 H HG2  . GLU H  1 103 ? 126.279 142.917 103.042 1.00 121.65 ? 103 GLU I HG2  1 
ATOM 14089 H HG3  . GLU H  1 103 ? 126.734 141.538 103.684 1.00 121.65 ? 103 GLU I HG3  1 
ATOM 14090 N N    . GLU H  1 104 ? 127.104 146.428 104.798 1.00 118.23 ? 104 GLU I N    1 
ATOM 14091 C CA   . GLU H  1 104 ? 126.461 147.674 104.399 1.00 118.23 ? 104 GLU I CA   1 
ATOM 14092 C C    . GLU H  1 104 ? 127.459 148.805 104.577 1.00 118.23 ? 104 GLU I C    1 
ATOM 14093 O O    . GLU H  1 104 ? 127.987 148.997 105.677 1.00 118.23 ? 104 GLU I O    1 
ATOM 14094 C CB   . GLU H  1 104 ? 125.216 147.942 105.244 1.00 118.23 ? 104 GLU I CB   1 
ATOM 14095 C CG   . GLU H  1 104 ? 123.925 147.403 104.660 1.00 118.23 ? 104 GLU I CG   1 
ATOM 14096 C CD   . GLU H  1 104 ? 123.662 145.959 105.064 1.00 118.23 ? 104 GLU I CD   1 
ATOM 14097 O OE1  . GLU H  1 104 ? 124.329 145.456 105.993 1.00 118.23 ? 104 GLU I OE1  1 
ATOM 14098 O OE2  . GLU H  1 104 ? 122.778 145.324 104.457 1.00 118.23 ? 104 GLU I OE2  1 
ATOM 14099 H H    . GLU H  1 104 ? 127.374 146.432 105.615 1.00 118.23 ? 104 GLU I H    1 
ATOM 14100 H HA   . GLU H  1 104 ? 126.205 147.638 103.464 1.00 118.23 ? 104 GLU I HA   1 
ATOM 14101 H HB2  . GLU H  1 104 ? 125.347 147.566 106.127 1.00 118.23 ? 104 GLU I HB2  1 
ATOM 14102 H HB3  . GLU H  1 104 ? 125.111 148.903 105.323 1.00 118.23 ? 104 GLU I HB3  1 
ATOM 14103 H HG2  . GLU H  1 104 ? 123.186 147.941 104.984 1.00 118.23 ? 104 GLU I HG2  1 
ATOM 14104 H HG3  . GLU H  1 104 ? 123.965 147.446 103.693 1.00 118.23 ? 104 GLU I HG3  1 
ATOM 14105 N N    . ILE H  1 105 ? 127.721 149.548 103.506 1.00 111.88 ? 105 ILE I N    1 
ATOM 14106 C CA   . ILE H  1 105 ? 128.617 150.694 103.569 1.00 111.88 ? 105 ILE I CA   1 
ATOM 14107 C C    . ILE H  1 105 ? 128.066 151.808 102.696 1.00 111.88 ? 105 ILE I C    1 
ATOM 14108 O O    . ILE H  1 105 ? 127.372 151.566 101.705 1.00 111.88 ? 105 ILE I O    1 
ATOM 14109 C CB   . ILE H  1 105 ? 130.057 150.326 103.157 1.00 111.88 ? 105 ILE I CB   1 
ATOM 14110 C CG1  . ILE H  1 105 ? 130.097 149.845 101.702 1.00 111.88 ? 105 ILE I CG1  1 
ATOM 14111 C CG2  . ILE H  1 105 ? 130.615 149.277 104.101 1.00 111.88 ? 105 ILE I CG2  1 
ATOM 14112 C CD1  . ILE H  1 105 ? 131.486 149.460 101.215 1.00 111.88 ? 105 ILE I CD1  1 
ATOM 14113 H H    . ILE H  1 105 ? 127.390 149.406 102.725 1.00 111.88 ? 105 ILE I H    1 
ATOM 14114 H HA   . ILE H  1 105 ? 128.646 151.024 104.481 1.00 111.88 ? 105 ILE I HA   1 
ATOM 14115 H HB   . ILE H  1 105 ? 130.606 151.123 103.228 1.00 111.88 ? 105 ILE I HB   1 
ATOM 14116 H HG12 . ILE H  1 105 ? 129.533 149.061 101.621 1.00 111.88 ? 105 ILE I HG12 1 
ATOM 14117 H HG13 . ILE H  1 105 ? 129.769 150.541 101.117 1.00 111.88 ? 105 ILE I HG13 1 
ATOM 14118 H HG21 . ILE H  1 105 ? 130.416 149.538 105.014 1.00 111.88 ? 105 ILE I HG21 1 
ATOM 14119 H HG22 . ILE H  1 105 ? 130.199 148.424 103.904 1.00 111.88 ? 105 ILE I HG22 1 
ATOM 14120 H HG23 . ILE H  1 105 ? 131.575 149.213 103.976 1.00 111.88 ? 105 ILE I HG23 1 
ATOM 14121 H HD11 . ILE H  1 105 ? 131.436 149.230 100.274 1.00 111.88 ? 105 ILE I HD11 1 
ATOM 14122 H HD12 . ILE H  1 105 ? 132.082 150.215 101.339 1.00 111.88 ? 105 ILE I HD12 1 
ATOM 14123 H HD13 . ILE H  1 105 ? 131.807 148.699 101.723 1.00 111.88 ? 105 ILE I HD13 1 
ATOM 14124 N N    . TYR H  1 106 ? 128.384 153.038 103.080 1.00 111.76 ? 106 TYR I N    1 
ATOM 14125 C CA   . TYR H  1 106 ? 127.871 154.210 102.394 1.00 111.76 ? 106 TYR I CA   1 
ATOM 14126 C C    . TYR H  1 106 ? 128.800 155.383 102.650 1.00 111.76 ? 106 TYR I C    1 
ATOM 14127 O O    . TYR H  1 106 ? 129.535 155.413 103.639 1.00 111.76 ? 106 TYR I O    1 
ATOM 14128 C CB   . TYR H  1 106 ? 126.446 154.533 102.853 1.00 111.76 ? 106 TYR I CB   1 
ATOM 14129 C CG   . TYR H  1 106 ? 126.359 155.055 104.276 1.00 111.76 ? 106 TYR I CG   1 
ATOM 14130 C CD1  . TYR H  1 106 ? 126.634 156.381 104.582 1.00 111.76 ? 106 TYR I CD1  1 
ATOM 14131 C CD2  . TYR H  1 106 ? 126.005 154.210 105.318 1.00 111.76 ? 106 TYR I CD2  1 
ATOM 14132 C CE1  . TYR H  1 106 ? 126.552 156.848 105.876 1.00 111.76 ? 106 TYR I CE1  1 
ATOM 14133 C CE2  . TYR H  1 106 ? 125.922 154.671 106.616 1.00 111.76 ? 106 TYR I CE2  1 
ATOM 14134 C CZ   . TYR H  1 106 ? 126.197 155.991 106.886 1.00 111.76 ? 106 TYR I CZ   1 
ATOM 14135 O OH   . TYR H  1 106 ? 126.116 156.463 108.174 1.00 111.76 ? 106 TYR I OH   1 
ATOM 14136 H H    . TYR H  1 106 ? 128.901 153.220 103.744 1.00 111.76 ? 106 TYR I H    1 
ATOM 14137 H HA   . TYR H  1 106 ? 127.856 154.031 101.442 1.00 111.76 ? 106 TYR I HA   1 
ATOM 14138 H HB2  . TYR H  1 106 ? 126.075 155.211 102.267 1.00 111.76 ? 106 TYR I HB2  1 
ATOM 14139 H HB3  . TYR H  1 106 ? 125.912 153.725 102.802 1.00 111.76 ? 106 TYR I HB3  1 
ATOM 14140 H HD1  . TYR H  1 106 ? 126.869 156.968 103.900 1.00 111.76 ? 106 TYR I HD1  1 
ATOM 14141 H HD2  . TYR H  1 106 ? 125.819 153.317 105.138 1.00 111.76 ? 106 TYR I HD2  1 
ATOM 14142 H HE1  . TYR H  1 106 ? 126.729 157.741 106.063 1.00 111.76 ? 106 TYR I HE1  1 
ATOM 14143 H HE2  . TYR H  1 106 ? 125.683 154.092 107.304 1.00 111.76 ? 106 TYR I HE2  1 
ATOM 14144 H HH   . TYR H  1 106 ? 126.256 157.292 108.185 1.00 111.76 ? 106 TYR I HH   1 
ATOM 14145 N N    . ARG H  1 107 ? 128.737 156.362 101.754 1.00 112.40 ? 107 ARG I N    1 
ATOM 14146 C CA   . ARG H  1 107 ? 129.481 157.600 101.903 1.00 112.40 ? 107 ARG I CA   1 
ATOM 14147 C C    . ARG H  1 107 ? 128.635 158.780 101.457 1.00 112.40 ? 107 ARG I C    1 
ATOM 14148 O O    . ARG H  1 107 ? 127.729 158.648 100.630 1.00 112.40 ? 107 ARG I O    1 
ATOM 14149 C CB   . ARG H  1 107 ? 130.809 157.586 101.141 1.00 112.40 ? 107 ARG I CB   1 
ATOM 14150 C CG   . ARG H  1 107 ? 131.796 156.550 101.638 1.00 112.40 ? 107 ARG I CG   1 
ATOM 14151 C CD   . ARG H  1 107 ? 133.211 157.109 101.570 1.00 112.40 ? 107 ARG I CD   1 
ATOM 14152 N NE   . ARG H  1 107 ? 134.213 156.212 102.132 1.00 112.40 ? 107 ARG I NE   1 
ATOM 14153 C CZ   . ARG H  1 107 ? 134.414 156.034 103.431 1.00 112.40 ? 107 ARG I CZ   1 
ATOM 14154 N NH1  . ARG H  1 107 ? 133.690 156.670 104.338 1.00 112.40 ? 107 ARG I NH1  1 
ATOM 14155 N NH2  . ARG H  1 107 ? 135.374 155.208 103.832 1.00 112.40 ? 107 ARG I NH2  1 
ATOM 14156 H H    . ARG H  1 107 ? 128.259 156.329 101.039 1.00 112.40 ? 107 ARG I H    1 
ATOM 14157 H HA   . ARG H  1 107 ? 129.681 157.734 102.837 1.00 112.40 ? 107 ARG I HA   1 
ATOM 14158 H HB2  . ARG H  1 107 ? 130.628 157.395 100.207 1.00 112.40 ? 107 ARG I HB2  1 
ATOM 14159 H HB3  . ARG H  1 107 ? 131.222 158.460 101.219 1.00 112.40 ? 107 ARG I HB3  1 
ATOM 14160 H HG2  . ARG H  1 107 ? 131.598 156.328 102.560 1.00 112.40 ? 107 ARG I HG2  1 
ATOM 14161 H HG3  . ARG H  1 107 ? 131.749 155.759 101.078 1.00 112.40 ? 107 ARG I HG3  1 
ATOM 14162 H HD2  . ARG H  1 107 ? 133.442 157.268 100.642 1.00 112.40 ? 107 ARG I HD2  1 
ATOM 14163 H HD3  . ARG H  1 107 ? 133.251 157.943 102.066 1.00 112.40 ? 107 ARG I HD3  1 
ATOM 14164 H HE   . ARG H  1 107 ? 134.715 155.779 101.585 1.00 112.40 ? 107 ARG I HE   1 
ATOM 14165 H HH11 . ARG H  1 107 ? 133.069 157.214 104.099 1.00 112.40 ? 107 ARG I HH11 1 
ATOM 14166 H HH12 . ARG H  1 107 ? 133.848 156.544 105.174 1.00 112.40 ? 107 ARG I HH12 1 
ATOM 14167 H HH21 . ARG H  1 107 ? 135.850 154.790 103.253 1.00 112.40 ? 107 ARG I HH21 1 
ATOM 14168 H HH22 . ARG H  1 107 ? 135.511 155.084 104.672 1.00 112.40 ? 107 ARG I HH22 1 
ATOM 14169 N N    . THR H  1 108 ? 128.944 159.935 102.040 1.00 115.54 ? 108 THR I N    1 
ATOM 14170 C CA   . THR H  1 108 ? 128.286 161.199 101.735 1.00 115.54 ? 108 THR I CA   1 
ATOM 14171 C C    . THR H  1 108 ? 129.348 162.281 101.774 1.00 115.54 ? 108 THR I C    1 
ATOM 14172 O O    . THR H  1 108 ? 129.970 162.505 102.815 1.00 115.54 ? 108 THR I O    1 
ATOM 14173 C CB   . THR H  1 108 ? 127.157 161.508 102.722 1.00 115.54 ? 108 THR I CB   1 
ATOM 14174 O OG1  . THR H  1 108 ? 126.196 160.445 102.720 1.00 115.54 ? 108 THR I OG1  1 
ATOM 14175 C CG2  . THR H  1 108 ? 126.471 162.820 102.371 1.00 115.54 ? 108 THR I CG2  1 
ATOM 14176 H H    . THR H  1 108 ? 129.557 160.012 102.638 1.00 115.54 ? 108 THR I H    1 
ATOM 14177 H HA   . THR H  1 108 ? 127.920 161.170 100.843 1.00 115.54 ? 108 THR I HA   1 
ATOM 14178 H HB   . THR H  1 108 ? 127.528 161.592 103.612 1.00 115.54 ? 108 THR I HB   1 
ATOM 14179 H HG1  . THR H  1 108 ? 126.534 159.736 102.432 1.00 115.54 ? 108 THR I HG1  1 
ATOM 14180 H HG21 . THR H  1 108 ? 125.728 162.968 102.976 1.00 115.54 ? 108 THR I HG21 1 
ATOM 14181 H HG22 . THR H  1 108 ? 127.088 163.563 102.455 1.00 115.54 ? 108 THR I HG22 1 
ATOM 14182 H HG23 . THR H  1 108 ? 126.130 162.790 101.465 1.00 115.54 ? 108 THR I HG23 1 
ATOM 14183 N N    . ILE H  1 109 ? 129.555 162.940 100.639 1.00 115.87 ? 109 ILE I N    1 
ATOM 14184 C CA   . ILE H  1 109 ? 130.619 163.917 100.466 1.00 115.87 ? 109 ILE I CA   1 
ATOM 14185 C C    . ILE H  1 109 ? 130.023 165.215 99.949  1.00 115.87 ? 109 ILE I C    1 
ATOM 14186 O O    . ILE H  1 109 ? 129.119 165.204 99.107  1.00 115.87 ? 109 ILE I O    1 
ATOM 14187 C CB   . ILE H  1 109 ? 131.712 163.383 99.520  1.00 115.87 ? 109 ILE I CB   1 
ATOM 14188 C CG1  . ILE H  1 109 ? 131.151 163.130 98.119  1.00 115.87 ? 109 ILE I CG1  1 
ATOM 14189 C CG2  . ILE H  1 109 ? 132.296 162.108 100.085 1.00 115.87 ? 109 ILE I CG2  1 
ATOM 14190 C CD1  . ILE H  1 109 ? 132.206 162.749 97.110  1.00 115.87 ? 109 ILE I CD1  1 
ATOM 14191 H H    . ILE H  1 109 ? 129.076 162.832 99.933  1.00 115.87 ? 109 ILE I H    1 
ATOM 14192 H HA   . ILE H  1 109 ? 131.031 164.100 101.324 1.00 115.87 ? 109 ILE I HA   1 
ATOM 14193 H HB   . ILE H  1 109 ? 132.418 164.045 99.457  1.00 115.87 ? 109 ILE I HB   1 
ATOM 14194 H HG12 . ILE H  1 109 ? 130.507 162.406 98.164  1.00 115.87 ? 109 ILE I HG12 1 
ATOM 14195 H HG13 . ILE H  1 109 ? 130.724 163.928 97.777  1.00 115.87 ? 109 ILE I HG13 1 
ATOM 14196 H HG21 . ILE H  1 109 ? 132.459 162.227 101.033 1.00 115.87 ? 109 ILE I HG21 1 
ATOM 14197 H HG22 . ILE H  1 109 ? 131.664 161.385 99.946  1.00 115.87 ? 109 ILE I HG22 1 
ATOM 14198 H HG23 . ILE H  1 109 ? 133.129 161.910 99.628  1.00 115.87 ? 109 ILE I HG23 1 
ATOM 14199 H HD11 . ILE H  1 109 ? 131.794 162.676 96.235  1.00 115.87 ? 109 ILE I HD11 1 
ATOM 14200 H HD12 . ILE H  1 109 ? 132.889 163.437 97.097  1.00 115.87 ? 109 ILE I HD12 1 
ATOM 14201 H HD13 . ILE H  1 109 ? 132.597 161.898 97.360  1.00 115.87 ? 109 ILE I HD13 1 
ATOM 14202 N N    . LYS H  1 110 ? 130.527 166.333 100.465 1.00 126.31 ? 110 LYS I N    1 
ATOM 14203 C CA   . LYS H  1 110 ? 130.152 167.664 99.990  1.00 126.31 ? 110 LYS I CA   1 
ATOM 14204 C C    . LYS H  1 110 ? 131.131 168.126 98.921  1.00 126.31 ? 110 LYS I C    1 
ATOM 14205 O O    . LYS H  1 110 ? 132.173 168.716 99.207  1.00 126.31 ? 110 LYS I O    1 
ATOM 14206 C CB   . LYS H  1 110 ? 130.093 168.649 101.148 1.00 126.31 ? 110 LYS I CB   1 
ATOM 14207 C CG   . LYS H  1 110 ? 128.896 168.445 102.052 1.00 126.31 ? 110 LYS I CG   1 
ATOM 14208 C CD   . LYS H  1 110 ? 128.859 169.471 103.165 1.00 126.31 ? 110 LYS I CD   1 
ATOM 14209 C CE   . LYS H  1 110 ? 127.639 169.283 104.048 1.00 126.31 ? 110 LYS I CE   1 
ATOM 14210 N NZ   . LYS H  1 110 ? 127.507 170.369 105.055 1.00 126.31 ? 110 LYS I NZ   1 
ATOM 14211 H H    . LYS H  1 110 ? 131.099 166.347 101.107 1.00 126.31 ? 110 LYS I H    1 
ATOM 14212 H HA   . LYS H  1 110 ? 129.270 167.623 99.590  1.00 126.31 ? 110 LYS I HA   1 
ATOM 14213 H HB2  . LYS H  1 110 ? 130.894 168.544 101.685 1.00 126.31 ? 110 LYS I HB2  1 
ATOM 14214 H HB3  . LYS H  1 110 ? 130.053 169.550 100.797 1.00 126.31 ? 110 LYS I HB3  1 
ATOM 14215 H HG2  . LYS H  1 110 ? 128.083 168.533 101.531 1.00 126.31 ? 110 LYS I HG2  1 
ATOM 14216 H HG3  . LYS H  1 110 ? 128.944 167.563 102.453 1.00 126.31 ? 110 LYS I HG3  1 
ATOM 14217 H HD2  . LYS H  1 110 ? 129.653 169.376 103.712 1.00 126.31 ? 110 LYS I HD2  1 
ATOM 14218 H HD3  . LYS H  1 110 ? 128.823 170.361 102.780 1.00 126.31 ? 110 LYS I HD3  1 
ATOM 14219 H HE2  . LYS H  1 110 ? 126.843 169.286 103.494 1.00 126.31 ? 110 LYS I HE2  1 
ATOM 14220 H HE3  . LYS H  1 110 ? 127.714 168.439 104.520 1.00 126.31 ? 110 LYS I HE3  1 
ATOM 14221 H HZ1  . LYS H  1 110 ? 128.215 170.369 105.594 1.00 126.31 ? 110 LYS I HZ1  1 
ATOM 14222 H HZ2  . LYS H  1 110 ? 126.773 170.244 105.542 1.00 126.31 ? 110 LYS I HZ2  1 
ATOM 14223 H HZ3  . LYS H  1 110 ? 127.453 171.158 104.647 1.00 126.31 ? 110 LYS I HZ3  1 
ATOM 14224 N N    . LEU H  1 111 ? 130.784 167.849 97.671  1.00 120.93 ? 111 LEU I N    1 
ATOM 14225 C CA   . LEU H  1 111 ? 131.543 168.361 96.545  1.00 120.93 ? 111 LEU I CA   1 
ATOM 14226 C C    . LEU H  1 111 ? 131.437 169.891 96.502  1.00 120.93 ? 111 LEU I C    1 
ATOM 14227 O O    . LEU H  1 111 ? 130.477 170.468 97.019  1.00 120.93 ? 111 LEU I O    1 
ATOM 14228 C CB   . LEU H  1 111 ? 131.075 167.678 95.261  1.00 120.93 ? 111 LEU I CB   1 
ATOM 14229 C CG   . LEU H  1 111 ? 129.608 167.685 94.839  1.00 120.93 ? 111 LEU I CG   1 
ATOM 14230 C CD1  . LEU H  1 111 ? 129.139 169.022 94.399  1.00 120.93 ? 111 LEU I CD1  1 
ATOM 14231 C CD2  . LEU H  1 111 ? 129.389 166.670 93.729  1.00 120.93 ? 111 LEU I CD2  1 
ATOM 14232 H H    . LEU H  1 111 ? 130.110 167.362 97.450  1.00 120.93 ? 111 LEU I H    1 
ATOM 14233 H HA   . LEU H  1 111 ? 132.475 168.130 96.677  1.00 120.93 ? 111 LEU I HA   1 
ATOM 14234 H HB2  . LEU H  1 111 ? 131.565 168.064 94.523  1.00 120.93 ? 111 LEU I HB2  1 
ATOM 14235 H HB3  . LEU H  1 111 ? 131.327 166.744 95.336  1.00 120.93 ? 111 LEU I HB3  1 
ATOM 14236 H HG   . LEU H  1 111 ? 129.063 167.413 95.593  1.00 120.93 ? 111 LEU I HG   1 
ATOM 14237 H HD11 . LEU H  1 111 ? 129.694 169.299 93.654  1.00 120.93 ? 111 LEU I HD11 1 
ATOM 14238 H HD12 . LEU H  1 111 ? 128.213 168.954 94.116  1.00 120.93 ? 111 LEU I HD12 1 
ATOM 14239 H HD13 . LEU H  1 111 ? 129.216 169.659 95.120  1.00 120.93 ? 111 LEU I HD13 1 
ATOM 14240 H HD21 . LEU H  1 111 ? 129.719 165.805 94.018  1.00 120.93 ? 111 LEU I HD21 1 
ATOM 14241 H HD22 . LEU H  1 111 ? 129.869 166.960 92.937  1.00 120.93 ? 111 LEU I HD22 1 
ATOM 14242 H HD23 . LEU H  1 111 ? 128.439 166.613 93.537  1.00 120.93 ? 111 LEU I HD23 1 
ATOM 14243 N N    . PRO H  1 112 ? 132.427 170.573 95.917  1.00 117.07 ? 112 PRO I N    1 
ATOM 14244 C CA   . PRO H  1 112 ? 132.511 172.038 96.022  1.00 117.07 ? 112 PRO I CA   1 
ATOM 14245 C C    . PRO H  1 112 ? 131.556 172.879 95.179  1.00 117.07 ? 112 PRO I C    1 
ATOM 14246 O O    . PRO H  1 112 ? 131.611 174.107 95.305  1.00 117.07 ? 112 PRO I O    1 
ATOM 14247 C CB   . PRO H  1 112 ? 133.963 172.300 95.608  1.00 117.07 ? 112 PRO I CB   1 
ATOM 14248 C CG   . PRO H  1 112 ? 134.219 171.283 94.581  1.00 117.07 ? 112 PRO I CG   1 
ATOM 14249 C CD   . PRO H  1 112 ? 133.466 170.046 95.015  1.00 117.07 ? 112 PRO I CD   1 
ATOM 14250 H HA   . PRO H  1 112 ? 132.407 172.298 96.951  1.00 117.07 ? 112 PRO I HA   1 
ATOM 14251 H HB2  . PRO H  1 112 ? 134.049 173.194 95.242  1.00 117.07 ? 112 PRO I HB2  1 
ATOM 14252 H HB3  . PRO H  1 112 ? 134.550 172.177 96.371  1.00 117.07 ? 112 PRO I HB3  1 
ATOM 14253 H HG2  . PRO H  1 112 ? 133.888 171.599 93.725  1.00 117.07 ? 112 PRO I HG2  1 
ATOM 14254 H HG3  . PRO H  1 112 ? 135.170 171.104 94.531  1.00 117.07 ? 112 PRO I HG3  1 
ATOM 14255 H HD2  . PRO H  1 112 ? 133.067 169.627 94.239  1.00 117.07 ? 112 PRO I HD2  1 
ATOM 14256 H HD3  . PRO H  1 112 ? 134.054 169.437 95.488  1.00 117.07 ? 112 PRO I HD3  1 
ATOM 14257 N N    . ALA H  1 113 ? 130.698 172.333 94.319  1.00 115.38 ? 113 ALA I N    1 
ATOM 14258 C CA   . ALA H  1 113 ? 129.821 173.208 93.546  1.00 115.38 ? 113 ALA I CA   1 
ATOM 14259 C C    . ALA H  1 113 ? 128.542 172.479 93.171  1.00 115.38 ? 113 ALA I C    1 
ATOM 14260 O O    . ALA H  1 113 ? 128.546 171.271 92.949  1.00 115.38 ? 113 ALA I O    1 
ATOM 14261 C CB   . ALA H  1 113 ? 130.516 173.716 92.281  1.00 115.38 ? 113 ALA I CB   1 
ATOM 14262 H H    . ALA H  1 113 ? 130.605 171.492 94.168  1.00 115.38 ? 113 ALA I H    1 
ATOM 14263 H HA   . ALA H  1 113 ? 129.571 173.977 94.081  1.00 115.38 ? 113 ALA I HA   1 
ATOM 14264 H HB1  . ALA H  1 113 ? 130.885 172.960 91.797  1.00 115.38 ? 113 ALA I HB1  1 
ATOM 14265 H HB2  . ALA H  1 113 ? 131.226 174.326 92.535  1.00 115.38 ? 113 ALA I HB2  1 
ATOM 14266 H HB3  . ALA H  1 113 ? 129.865 174.178 91.733  1.00 115.38 ? 113 ALA I HB3  1 
ATOM 14267 N N    . THR H  1 114 ? 127.459 173.237 93.027  1.00 116.92 ? 114 THR I N    1 
ATOM 14268 C CA   . THR H  1 114 ? 126.186 172.622 92.677  1.00 116.92 ? 114 THR I CA   1 
ATOM 14269 C C    . THR H  1 114 ? 126.222 171.847 91.362  1.00 116.92 ? 114 THR I C    1 
ATOM 14270 O O    . THR H  1 114 ? 127.051 172.091 90.482  1.00 116.92 ? 114 THR I O    1 
ATOM 14271 C CB   . THR H  1 114 ? 125.015 173.598 92.816  1.00 116.92 ? 114 THR I CB   1 
ATOM 14272 O OG1  . THR H  1 114 ? 125.163 174.676 91.888  1.00 116.92 ? 114 THR I OG1  1 
ATOM 14273 C CG2  . THR H  1 114 ? 124.962 174.164 94.225  1.00 116.92 ? 114 THR I CG2  1 
ATOM 14274 H H    . THR H  1 114 ? 127.433 174.092 93.126  1.00 116.92 ? 114 THR I H    1 
ATOM 14275 H HA   . THR H  1 114 ? 126.337 173.272 91.975  1.00 116.92 ? 114 THR I HA   1 
ATOM 14276 H HB   . THR H  1 114 ? 124.184 173.131 92.636  1.00 116.92 ? 114 THR I HB   1 
ATOM 14277 H HG1  . THR H  1 114 ? 124.528 175.220 91.977  1.00 116.92 ? 114 THR I HG1  1 
ATOM 14278 H HG21 . THR H  1 114 ? 125.087 173.453 94.873  1.00 116.92 ? 114 THR I HG21 1 
ATOM 14279 H HG22 . THR H  1 114 ? 124.104 174.588 94.385  1.00 116.92 ? 114 THR I HG22 1 
ATOM 14280 H HG23 . THR H  1 114 ? 125.664 174.823 94.340  1.00 116.92 ? 114 THR I HG23 1 
ATOM 14281 N N    . VAL H  1 115 ? 125.297 170.900 91.239  1.00 121.41 ? 115 VAL I N    1 
ATOM 14282 C CA   . VAL H  1 115 ? 125.234 170.001 90.093  1.00 121.41 ? 115 VAL I CA   1 
ATOM 14283 C C    . VAL H  1 115 ? 123.914 169.982 89.331  1.00 121.41 ? 115 VAL I C    1 
ATOM 14284 O O    . VAL H  1 115 ? 122.832 170.032 89.924  1.00 121.41 ? 115 VAL I O    1 
ATOM 14285 C CB   . VAL H  1 115 ? 125.749 168.579 90.434  1.00 121.41 ? 115 VAL I CB   1 
ATOM 14286 C CG1  . VAL H  1 115 ? 124.961 167.915 91.591  1.00 121.41 ? 115 VAL I CG1  1 
ATOM 14287 C CG2  . VAL H  1 115 ? 125.715 167.678 89.210  1.00 121.41 ? 115 VAL I CG2  1 
ATOM 14288 H H    . VAL H  1 115 ? 124.685 170.764 91.829  1.00 121.41 ? 115 VAL I H    1 
ATOM 14289 H HA   . VAL H  1 115 ? 124.543 169.709 90.687  1.00 121.41 ? 115 VAL I HA   1 
ATOM 14290 H HB   . VAL H  1 115 ? 126.673 168.650 90.722  1.00 121.41 ? 115 VAL I HB   1 
ATOM 14291 H HG11 . VAL H  1 115 ? 125.340 167.035 91.741  1.00 121.41 ? 115 VAL I HG11 1 
ATOM 14292 H HG12 . VAL H  1 115 ? 125.064 168.443 92.400  1.00 121.41 ? 115 VAL I HG12 1 
ATOM 14293 H HG13 . VAL H  1 115 ? 124.018 167.821 91.376  1.00 121.41 ? 115 VAL I HG13 1 
ATOM 14294 H HG21 . VAL H  1 115 ? 125.992 166.797 89.492  1.00 121.41 ? 115 VAL I HG21 1 
ATOM 14295 H HG22 . VAL H  1 115 ? 124.823 167.608 88.841  1.00 121.41 ? 115 VAL I HG22 1 
ATOM 14296 H HG23 . VAL H  1 115 ? 126.337 168.019 88.548  1.00 121.41 ? 115 VAL I HG23 1 
ATOM 14297 N N    . LYS H  1 116 ? 124.022 169.906 88.005  1.00 124.93 ? 116 LYS I N    1 
ATOM 14298 C CA   . LYS H  1 116 ? 122.887 169.704 87.108  1.00 124.93 ? 116 LYS I CA   1 
ATOM 14299 C C    . LYS H  1 116 ? 122.415 168.258 86.952  1.00 124.93 ? 116 LYS I C    1 
ATOM 14300 O O    . LYS H  1 116 ? 122.331 167.740 85.834  1.00 124.93 ? 116 LYS I O    1 
ATOM 14301 C CB   . LYS H  1 116 ? 123.073 170.442 85.773  1.00 124.93 ? 116 LYS I CB   1 
ATOM 14302 C CG   . LYS H  1 116 ? 123.291 171.938 85.935  1.00 124.93 ? 116 LYS I CG   1 
ATOM 14303 C CD   . LYS H  1 116 ? 123.294 172.666 84.599  1.00 124.93 ? 116 LYS I CD   1 
ATOM 14304 C CE   . LYS H  1 116 ? 123.567 174.152 84.773  1.00 124.93 ? 116 LYS I CE   1 
ATOM 14305 N NZ   . LYS H  1 116 ? 123.401 174.912 83.505  1.00 124.93 ? 116 LYS I NZ   1 
ATOM 14306 H H    . LYS H  1 116 ? 124.773 169.970 87.591  1.00 124.93 ? 116 LYS I H    1 
ATOM 14307 H HA   . LYS H  1 116 ? 123.613 169.211 86.698  1.00 124.93 ? 116 LYS I HA   1 
ATOM 14308 H HB2  . LYS H  1 116 ? 123.856 170.095 85.312  1.00 124.93 ? 116 LYS I HB2  1 
ATOM 14309 H HB3  . LYS H  1 116 ? 122.297 170.304 85.219  1.00 124.93 ? 116 LYS I HB3  1 
ATOM 14310 H HG2  . LYS H  1 116 ? 122.576 172.307 86.478  1.00 124.93 ? 116 LYS I HG2  1 
ATOM 14311 H HG3  . LYS H  1 116 ? 124.148 172.089 86.362  1.00 124.93 ? 116 LYS I HG3  1 
ATOM 14312 H HD2  . LYS H  1 116 ? 123.991 172.296 84.035  1.00 124.93 ? 116 LYS I HD2  1 
ATOM 14313 H HD3  . LYS H  1 116 ? 122.427 172.564 84.176  1.00 124.93 ? 116 LYS I HD3  1 
ATOM 14314 H HE2  . LYS H  1 116 ? 122.956 174.517 85.432  1.00 124.93 ? 116 LYS I HE2  1 
ATOM 14315 H HE3  . LYS H  1 116 ? 124.483 174.271 85.062  1.00 124.93 ? 116 LYS I HE3  1 
ATOM 14316 H HZ1  . LYS H  1 116 ? 123.967 174.610 82.888  1.00 124.93 ? 116 LYS I HZ1  1 
ATOM 14317 H HZ2  . LYS H  1 116 ? 122.568 174.820 83.205  1.00 124.93 ? 116 LYS I HZ2  1 
ATOM 14318 H HZ3  . LYS H  1 116 ? 123.565 175.775 83.649  1.00 124.93 ? 116 LYS I HZ3  1 
ATOM 14319 N N    . GLU H  1 117 ? 122.107 167.611 88.079  1.00 121.84 ? 117 GLU I N    1 
ATOM 14320 C CA   . GLU H  1 117 ? 121.785 166.184 88.100  1.00 121.84 ? 117 GLU I CA   1 
ATOM 14321 C C    . GLU H  1 117 ? 120.730 165.751 87.094  1.00 121.84 ? 117 GLU I C    1 
ATOM 14322 O O    . GLU H  1 117 ? 120.686 164.570 86.734  1.00 121.84 ? 117 GLU I O    1 
ATOM 14323 C CB   . GLU H  1 117 ? 121.311 165.784 89.488  1.00 121.84 ? 117 GLU I CB   1 
ATOM 14324 C CG   . GLU H  1 117 ? 122.411 165.361 90.403  1.00 121.84 ? 117 GLU I CG   1 
ATOM 14325 C CD   . GLU H  1 117 ? 121.931 165.224 91.817  1.00 121.84 ? 117 GLU I CD   1 
ATOM 14326 O OE1  . GLU H  1 117 ? 121.814 166.271 92.477  1.00 121.84 ? 117 GLU I OE1  1 
ATOM 14327 O OE2  . GLU H  1 117 ? 121.654 164.091 92.261  1.00 121.84 ? 117 GLU I OE2  1 
ATOM 14328 H H    . GLU H  1 117 ? 122.077 167.985 88.853  1.00 121.84 ? 117 GLU I H    1 
ATOM 14329 H HA   . GLU H  1 117 ? 122.595 165.687 87.913  1.00 121.84 ? 117 GLU I HA   1 
ATOM 14330 H HB2  . GLU H  1 117 ? 120.861 166.540 89.898  1.00 121.84 ? 117 GLU I HB2  1 
ATOM 14331 H HB3  . GLU H  1 117 ? 120.696 165.040 89.403  1.00 121.84 ? 117 GLU I HB3  1 
ATOM 14332 H HG2  . GLU H  1 117 ? 122.749 164.498 90.114  1.00 121.84 ? 117 GLU I HG2  1 
ATOM 14333 H HG3  . GLU H  1 117 ? 123.114 166.024 90.381  1.00 121.84 ? 117 GLU I HG3  1 
ATOM 14334 N N    . GLU H  1 118 ? 119.845 166.651 86.665  1.00 126.68 ? 118 GLU I N    1 
ATOM 14335 C CA   . GLU H  1 118 ? 118.944 166.308 85.567  1.00 126.68 ? 118 GLU I CA   1 
ATOM 14336 C C    . GLU H  1 118 ? 119.698 165.659 84.410  1.00 126.68 ? 118 GLU I C    1 
ATOM 14337 O O    . GLU H  1 118 ? 119.226 164.676 83.829  1.00 126.68 ? 118 GLU I O    1 
ATOM 14338 C CB   . GLU H  1 118 ? 118.137 167.526 85.098  1.00 126.68 ? 118 GLU I CB   1 
ATOM 14339 C CG   . GLU H  1 118 ? 118.889 168.684 84.460  1.00 126.68 ? 118 GLU I CG   1 
ATOM 14340 C CD   . GLU H  1 118 ? 119.593 169.557 85.472  1.00 126.68 ? 118 GLU I CD   1 
ATOM 14341 O OE1  . GLU H  1 118 ? 119.678 169.159 86.653  1.00 126.68 ? 118 GLU I OE1  1 
ATOM 14342 O OE2  . GLU H  1 118 ? 120.010 170.672 85.095  1.00 126.68 ? 118 GLU I OE2  1 
ATOM 14343 H H    . GLU H  1 118 ? 119.747 167.442 86.985  1.00 126.68 ? 118 GLU I H    1 
ATOM 14344 H HA   . GLU H  1 118 ? 118.307 165.653 85.895  1.00 126.68 ? 118 GLU I HA   1 
ATOM 14345 H HB2  . GLU H  1 118 ? 117.488 167.220 84.444  1.00 126.68 ? 118 GLU I HB2  1 
ATOM 14346 H HB3  . GLU H  1 118 ? 117.663 167.883 85.865  1.00 126.68 ? 118 GLU I HB3  1 
ATOM 14347 H HG2  . GLU H  1 118 ? 119.548 168.347 83.837  1.00 126.68 ? 118 GLU I HG2  1 
ATOM 14348 H HG3  . GLU H  1 118 ? 118.252 169.242 83.987  1.00 126.68 ? 118 GLU I HG3  1 
ATOM 14349 N N    . ASN H  1 119 ? 120.870 166.186 84.062  1.00 124.21 ? 119 ASN I N    1 
ATOM 14350 C CA   . ASN H  1 119 ? 121.690 165.611 83.000  1.00 124.21 ? 119 ASN I CA   1 
ATOM 14351 C C    . ASN H  1 119 ? 122.946 164.860 83.439  1.00 124.21 ? 119 ASN I C    1 
ATOM 14352 O O    . ASN H  1 119 ? 123.760 164.490 82.588  1.00 124.21 ? 119 ASN I O    1 
ATOM 14353 C CB   . ASN H  1 119 ? 121.970 166.620 81.877  1.00 124.21 ? 119 ASN I CB   1 
ATOM 14354 C CG   . ASN H  1 119 ? 123.070 167.605 82.225  1.00 124.21 ? 119 ASN I CG   1 
ATOM 14355 O OD1  . ASN H  1 119 ? 124.224 167.417 81.847  1.00 124.21 ? 119 ASN I OD1  1 
ATOM 14356 N ND2  . ASN H  1 119 ? 122.711 168.677 82.922  1.00 124.21 ? 119 ASN I ND2  1 
ATOM 14357 H H    . ASN H  1 119 ? 121.207 166.887 84.434  1.00 124.21 ? 119 ASN I H    1 
ATOM 14358 H HA   . ASN H  1 119 ? 122.266 166.237 83.455  1.00 124.21 ? 119 ASN I HA   1 
ATOM 14359 H HB2  . ASN H  1 119 ? 122.238 166.138 81.079  1.00 124.21 ? 119 ASN I HB2  1 
ATOM 14360 H HB3  . ASN H  1 119 ? 121.162 167.126 81.702  1.00 124.21 ? 119 ASN I HB3  1 
ATOM 14361 H HD21 . ASN H  1 119 ? 121.887 168.788 83.143  1.00 124.21 ? 119 ASN I HD21 1 
ATOM 14362 H HD22 . ASN H  1 119 ? 123.286 169.291 83.094  1.00 124.21 ? 119 ASN I HD22 1 
ATOM 14363 N N    . ALA H  1 120 ? 123.125 164.627 84.735  1.00 122.62 ? 120 ALA I N    1 
ATOM 14364 C CA   . ALA H  1 120 ? 124.289 163.894 85.211  1.00 122.62 ? 120 ALA I CA   1 
ATOM 14365 C C    . ALA H  1 120 ? 124.214 162.426 84.811  1.00 122.62 ? 120 ALA I C    1 
ATOM 14366 O O    . ALA H  1 120 ? 123.134 161.849 84.671  1.00 122.62 ? 120 ALA I O    1 
ATOM 14367 C CB   . ALA H  1 120 ? 124.404 163.998 86.729  1.00 122.62 ? 120 ALA I CB   1 
ATOM 14368 H H    . ALA H  1 120 ? 122.589 164.884 85.357  1.00 122.62 ? 120 ALA I H    1 
ATOM 14369 H HA   . ALA H  1 120 ? 125.090 164.274 84.818  1.00 122.62 ? 120 ALA I HA   1 
ATOM 14370 H HB1  . ALA H  1 120 ? 125.086 163.380 87.033  1.00 122.62 ? 120 ALA I HB1  1 
ATOM 14371 H HB2  . ALA H  1 120 ? 123.550 163.768 87.127  1.00 122.62 ? 120 ALA I HB2  1 
ATOM 14372 H HB3  . ALA H  1 120 ? 124.648 164.906 86.967  1.00 122.62 ? 120 ALA I HB3  1 
ATOM 14373 N N    . SER H  1 121 ? 125.383 161.820 84.624  1.00 121.13 ? 121 SER I N    1 
ATOM 14374 C CA   . SER H  1 121 ? 125.465 160.395 84.328  1.00 121.13 ? 121 SER I CA   1 
ATOM 14375 C C    . SER H  1 121 ? 126.693 159.747 84.951  1.00 121.13 ? 121 SER I C    1 
ATOM 14376 O O    . SER H  1 121 ? 127.663 160.423 85.302  1.00 121.13 ? 121 SER I O    1 
ATOM 14377 C CB   . SER H  1 121 ? 125.249 160.058 82.844  1.00 121.13 ? 121 SER I CB   1 
ATOM 14378 O OG   . SER H  1 121 ? 123.919 160.353 82.461  1.00 121.13 ? 121 SER I OG   1 
ATOM 14379 H H    . SER H  1 121 ? 126.146 162.215 84.666  1.00 121.13 ? 121 SER I H    1 
ATOM 14380 H HA   . SER H  1 121 ? 126.233 160.778 83.879  1.00 121.13 ? 121 SER I HA   1 
ATOM 14381 H HB2  . SER H  1 121 ? 125.853 160.576 82.285  1.00 121.13 ? 121 SER I HB2  1 
ATOM 14382 H HB3  . SER H  1 121 ? 125.411 159.110 82.711  1.00 121.13 ? 121 SER I HB3  1 
ATOM 14383 H HG   . SER H  1 121 ? 123.798 160.146 81.656  1.00 121.13 ? 121 SER I HG   1 
ATOM 14384 N N    . ALA H  1 122 ? 126.645 158.421 85.074  1.00 113.70 ? 122 ALA I N    1 
ATOM 14385 C CA   . ALA H  1 122 ? 127.704 157.671 85.731  1.00 113.70 ? 122 ALA I CA   1 
ATOM 14386 C C    . ALA H  1 122 ? 127.927 156.349 85.012  1.00 113.70 ? 122 ALA I C    1 
ATOM 14387 O O    . ALA H  1 122 ? 127.323 156.067 83.975  1.00 113.70 ? 122 ALA I O    1 
ATOM 14388 C CB   . ALA H  1 122 ? 127.366 157.432 87.205  1.00 113.70 ? 122 ALA I CB   1 
ATOM 14389 H H    . ALA H  1 122 ? 126.001 157.932 84.780  1.00 113.70 ? 122 ALA I H    1 
ATOM 14390 H HA   . ALA H  1 122 ? 128.527 158.180 85.684  1.00 113.70 ? 122 ALA I HA   1 
ATOM 14391 H HB1  . ALA H  1 122 ? 126.577 156.871 87.263  1.00 113.70 ? 122 ALA I HB1  1 
ATOM 14392 H HB2  . ALA H  1 122 ? 128.117 156.995 87.636  1.00 113.70 ? 122 ALA I HB2  1 
ATOM 14393 H HB3  . ALA H  1 122 ? 127.196 158.287 87.630  1.00 113.70 ? 122 ALA I HB3  1 
ATOM 14394 N N    . LYS H  1 123 ? 128.813 155.535 85.582  1.00 109.59 ? 123 LYS I N    1 
ATOM 14395 C CA   . LYS H  1 123 ? 129.152 154.222 85.049  1.00 109.59 ? 123 LYS I CA   1 
ATOM 14396 C C    . LYS H  1 123 ? 129.669 153.367 86.193  1.00 109.59 ? 123 LYS I C    1 
ATOM 14397 O O    . LYS H  1 123 ? 130.020 153.872 87.262  1.00 109.59 ? 123 LYS I O    1 
ATOM 14398 C CB   . LYS H  1 123 ? 130.211 154.270 83.941  1.00 109.59 ? 123 LYS I CB   1 
ATOM 14399 C CG   . LYS H  1 123 ? 130.167 155.463 82.991  1.00 109.59 ? 123 LYS I CG   1 
ATOM 14400 C CD   . LYS H  1 123 ? 131.340 155.472 81.990  1.00 109.59 ? 123 LYS I CD   1 
ATOM 14401 C CE   . LYS H  1 123 ? 131.672 154.090 81.408  1.00 109.59 ? 123 LYS I CE   1 
ATOM 14402 N NZ   . LYS H  1 123 ? 132.780 154.130 80.420  1.00 109.59 ? 123 LYS I NZ   1 
ATOM 14403 H H    . LYS H  1 123 ? 129.246 155.732 86.299  1.00 109.59 ? 123 LYS I H    1 
ATOM 14404 H HA   . LYS H  1 123 ? 128.355 153.803 84.690  1.00 109.59 ? 123 LYS I HA   1 
ATOM 14405 H HB2  . LYS H  1 123 ? 131.090 154.258 84.352  1.00 109.59 ? 123 LYS I HB2  1 
ATOM 14406 H HB3  . LYS H  1 123 ? 130.088 153.466 83.415  1.00 109.59 ? 123 LYS I HB3  1 
ATOM 14407 H HG2  . LYS H  1 123 ? 129.340 155.438 82.485  1.00 109.59 ? 123 LYS I HG2  1 
ATOM 14408 H HG3  . LYS H  1 123 ? 130.219 156.283 83.507  1.00 109.59 ? 123 LYS I HG3  1 
ATOM 14409 H HD2  . LYS H  1 123 ? 131.115 156.058 81.251  1.00 109.59 ? 123 LYS I HD2  1 
ATOM 14410 H HD3  . LYS H  1 123 ? 132.133 155.801 82.441  1.00 109.59 ? 123 LYS I HD3  1 
ATOM 14411 H HE2  . LYS H  1 123 ? 131.960 153.495 82.117  1.00 109.59 ? 123 LYS I HE2  1 
ATOM 14412 H HE3  . LYS H  1 123 ? 130.885 153.731 80.969  1.00 109.59 ? 123 LYS I HE3  1 
ATOM 14413 H HZ1  . LYS H  1 123 ? 132.931 153.313 80.102  1.00 109.59 ? 123 LYS I HZ1  1 
ATOM 14414 H HZ2  . LYS H  1 123 ? 133.522 154.432 80.808  1.00 109.59 ? 123 LYS I HZ2  1 
ATOM 14415 H HZ3  . LYS H  1 123 ? 132.567 154.668 79.744  1.00 109.59 ? 123 LYS I HZ3  1 
ATOM 14416 N N    . PHE H  1 124 ? 129.704 152.059 85.957  1.00 101.35 ? 124 PHE I N    1 
ATOM 14417 C CA   . PHE H  1 124 ? 130.261 151.133 86.937  1.00 101.35 ? 124 PHE I CA   1 
ATOM 14418 C C    . PHE H  1 124 ? 130.756 149.890 86.218  1.00 101.35 ? 124 PHE I C    1 
ATOM 14419 O O    . PHE H  1 124 ? 129.948 149.096 85.733  1.00 101.35 ? 124 PHE I O    1 
ATOM 14420 C CB   . PHE H  1 124 ? 129.239 150.762 87.994  1.00 101.35 ? 124 PHE I CB   1 
ATOM 14421 C CG   . PHE H  1 124 ? 129.718 149.702 88.924  1.00 101.35 ? 124 PHE I CG   1 
ATOM 14422 C CD1  . PHE H  1 124 ? 130.645 149.992 89.901  1.00 101.35 ? 124 PHE I CD1  1 
ATOM 14423 C CD2  . PHE H  1 124 ? 129.271 148.405 88.799  1.00 101.35 ? 124 PHE I CD2  1 
ATOM 14424 C CE1  . PHE H  1 124 ? 131.101 149.014 90.746  1.00 101.35 ? 124 PHE I CE1  1 
ATOM 14425 C CE2  . PHE H  1 124 ? 129.720 147.427 89.645  1.00 101.35 ? 124 PHE I CE2  1 
ATOM 14426 C CZ   . PHE H  1 124 ? 130.634 147.732 90.620  1.00 101.35 ? 124 PHE I CZ   1 
ATOM 14427 H H    . PHE H  1 124 ? 129.413 151.684 85.240  1.00 101.35 ? 124 PHE I H    1 
ATOM 14428 H HA   . PHE H  1 124 ? 131.016 151.551 87.377  1.00 101.35 ? 124 PHE I HA   1 
ATOM 14429 H HB2  . PHE H  1 124 ? 129.028 151.549 88.520  1.00 101.35 ? 124 PHE I HB2  1 
ATOM 14430 H HB3  . PHE H  1 124 ? 128.439 150.434 87.555  1.00 101.35 ? 124 PHE I HB3  1 
ATOM 14431 H HD1  . PHE H  1 124 ? 130.961 150.862 89.992  1.00 101.35 ? 124 PHE I HD1  1 
ATOM 14432 H HD2  . PHE H  1 124 ? 128.650 148.194 88.140  1.00 101.35 ? 124 PHE I HD2  1 
ATOM 14433 H HE1  . PHE H  1 124 ? 131.713 149.224 91.415  1.00 101.35 ? 124 PHE I HE1  1 
ATOM 14434 H HE2  . PHE H  1 124 ? 129.402 146.557 89.564  1.00 101.35 ? 124 PHE I HE2  1 
ATOM 14435 H HZ   . PHE H  1 124 ? 130.934 147.070 91.200  1.00 101.35 ? 124 PHE I HZ   1 
ATOM 14436 N N    . GLU H  1 125 ? 132.075 149.727 86.151  1.00 107.35 ? 125 GLU I N    1 
ATOM 14437 C CA   . GLU H  1 125 ? 132.681 148.578 85.497  1.00 107.35 ? 125 GLU I CA   1 
ATOM 14438 C C    . GLU H  1 125 ? 133.921 148.154 86.267  1.00 107.35 ? 125 GLU I C    1 
ATOM 14439 O O    . GLU H  1 125 ? 134.677 148.997 86.758  1.00 107.35 ? 125 GLU I O    1 
ATOM 14440 C CB   . GLU H  1 125 ? 133.045 148.896 84.044  1.00 107.35 ? 125 GLU I CB   1 
ATOM 14441 C CG   . GLU H  1 125 ? 131.845 149.227 83.162  1.00 107.35 ? 125 GLU I CG   1 
ATOM 14442 C CD   . GLU H  1 125 ? 130.806 148.120 83.121  1.00 107.35 ? 125 GLU I CD   1 
ATOM 14443 O OE1  . GLU H  1 125 ? 131.146 146.962 83.447  1.00 107.35 ? 125 GLU I OE1  1 
ATOM 14444 O OE2  . GLU H  1 125 ? 129.645 148.412 82.767  1.00 107.35 ? 125 GLU I OE2  1 
ATOM 14445 H H    . GLU H  1 125 ? 132.645 150.278 86.484  1.00 107.35 ? 125 GLU I H    1 
ATOM 14446 H HA   . GLU H  1 125 ? 132.059 147.836 85.514  1.00 107.35 ? 125 GLU I HA   1 
ATOM 14447 H HB2  . GLU H  1 125 ? 133.641 149.661 84.031  1.00 107.35 ? 125 GLU I HB2  1 
ATOM 14448 H HB3  . GLU H  1 125 ? 133.491 148.126 83.658  1.00 107.35 ? 125 GLU I HB3  1 
ATOM 14449 H HG2  . GLU H  1 125 ? 131.415 150.028 83.500  1.00 107.35 ? 125 GLU I HG2  1 
ATOM 14450 H HG3  . GLU H  1 125 ? 132.155 149.378 82.256  1.00 107.35 ? 125 GLU I HG3  1 
ATOM 14451 N N    . ASN H  1 126 ? 134.131 146.842 86.350  1.00 98.86  ? 126 ASN I N    1 
ATOM 14452 C CA   . ASN H  1 126 ? 135.289 146.279 87.037  1.00 98.86  ? 126 ASN I CA   1 
ATOM 14453 C C    . ASN H  1 126 ? 135.398 146.800 88.466  1.00 98.86  ? 126 ASN I C    1 
ATOM 14454 O O    . ASN H  1 126 ? 136.489 147.051 88.979  1.00 98.86  ? 126 ASN I O    1 
ATOM 14455 C CB   . ASN H  1 126 ? 136.562 146.570 86.257  1.00 98.86  ? 126 ASN I CB   1 
ATOM 14456 C CG   . ASN H  1 126 ? 136.498 146.049 84.850  1.00 98.86  ? 126 ASN I CG   1 
ATOM 14457 O OD1  . ASN H  1 126 ? 135.955 146.701 83.961  1.00 98.86  ? 126 ASN I OD1  1 
ATOM 14458 N ND2  . ASN H  1 126 ? 137.050 144.862 84.634  1.00 98.86  ? 126 ASN I ND2  1 
ATOM 14459 H H    . ASN H  1 126 ? 133.608 146.249 86.011  1.00 98.86  ? 126 ASN I H    1 
ATOM 14460 H HA   . ASN H  1 126 ? 135.185 145.316 87.082  1.00 98.86  ? 126 ASN I HA   1 
ATOM 14461 H HB2  . ASN H  1 126 ? 136.699 147.529 86.217  1.00 98.86  ? 126 ASN I HB2  1 
ATOM 14462 H HB3  . ASN H  1 126 ? 137.311 146.144 86.702  1.00 98.86  ? 126 ASN I HB3  1 
ATOM 14463 H HD21 . ASN H  1 126 ? 137.416 144.434 85.284  1.00 98.86  ? 126 ASN I HD21 1 
ATOM 14464 H HD22 . ASN H  1 126 ? 137.032 144.515 83.848  1.00 98.86  ? 126 ASN I HD22 1 
ATOM 14465 N N    . GLY H  1 127 ? 134.250 146.973 89.112  1.00 99.79  ? 127 GLY I N    1 
ATOM 14466 C CA   . GLY H  1 127 ? 134.227 147.426 90.488  1.00 99.79  ? 127 GLY I CA   1 
ATOM 14467 C C    . GLY H  1 127 ? 134.622 148.864 90.720  1.00 99.79  ? 127 GLY I C    1 
ATOM 14468 O O    . GLY H  1 127 ? 134.960 149.221 91.850  1.00 99.79  ? 127 GLY I O    1 
ATOM 14469 H H    . GLY H  1 127 ? 133.472 146.833 88.773  1.00 99.79  ? 127 GLY I H    1 
ATOM 14470 H HA2  . GLY H  1 127 ? 133.340 147.294 90.851  1.00 99.79  ? 127 GLY I HA2  1 
ATOM 14471 H HA3  . GLY H  1 127 ? 134.837 146.873 91.002  1.00 99.79  ? 127 GLY I HA3  1 
ATOM 14472 N N    . VAL H  1 128 ? 134.570 149.710 89.697  1.00 100.00 ? 128 VAL I N    1 
ATOM 14473 C CA   . VAL H  1 128 ? 134.926 151.118 89.820  1.00 100.00 ? 128 VAL I CA   1 
ATOM 14474 C C    . VAL H  1 128 ? 133.747 151.955 89.362  1.00 100.00 ? 128 VAL I C    1 
ATOM 14475 O O    . VAL H  1 128 ? 133.305 151.844 88.213  1.00 100.00 ? 128 VAL I O    1 
ATOM 14476 C CB   . VAL H  1 128 ? 136.191 151.456 89.023  1.00 100.00 ? 128 VAL I CB   1 
ATOM 14477 C CG1  . VAL H  1 128 ? 136.458 152.952 89.033  1.00 100.00 ? 128 VAL I CG1  1 
ATOM 14478 C CG2  . VAL H  1 128 ? 137.366 150.727 89.621  1.00 100.00 ? 128 VAL I CG2  1 
ATOM 14479 H H    . VAL H  1 128 ? 134.326 149.487 88.903  1.00 100.00 ? 128 VAL I H    1 
ATOM 14480 H HA   . VAL H  1 128 ? 135.097 151.334 90.750  1.00 100.00 ? 128 VAL I HA   1 
ATOM 14481 H HB   . VAL H  1 128 ? 136.082 151.167 88.103  1.00 100.00 ? 128 VAL I HB   1 
ATOM 14482 H HG11 . VAL H  1 128 ? 136.505 153.252 89.954  1.00 100.00 ? 128 VAL I HG11 1 
ATOM 14483 H HG12 . VAL H  1 128 ? 137.304 153.120 88.590  1.00 100.00 ? 128 VAL I HG12 1 
ATOM 14484 H HG13 . VAL H  1 128 ? 135.751 153.428 88.573  1.00 100.00 ? 128 VAL I HG13 1 
ATOM 14485 H HG21 . VAL H  1 128 ? 138.168 150.991 89.146  1.00 100.00 ? 128 VAL I HG21 1 
ATOM 14486 H HG22 . VAL H  1 128 ? 137.226 149.770 89.537  1.00 100.00 ? 128 VAL I HG22 1 
ATOM 14487 H HG23 . VAL H  1 128 ? 137.446 150.972 90.557  1.00 100.00 ? 128 VAL I HG23 1 
ATOM 14488 N N    . LEU H  1 129 ? 133.251 152.797 90.258  1.00 102.41 ? 129 LEU I N    1 
ATOM 14489 C CA   . LEU H  1 129 ? 132.096 153.646 90.012  1.00 102.41 ? 129 LEU I CA   1 
ATOM 14490 C C    . LEU H  1 129 ? 132.586 155.014 89.560  1.00 102.41 ? 129 LEU I C    1 
ATOM 14491 O O    . LEU H  1 129 ? 133.295 155.693 90.308  1.00 102.41 ? 129 LEU I O    1 
ATOM 14492 C CB   . LEU H  1 129 ? 131.256 153.773 91.279  1.00 102.41 ? 129 LEU I CB   1 
ATOM 14493 C CG   . LEU H  1 129 ? 129.795 154.183 91.117  1.00 102.41 ? 129 LEU I CG   1 
ATOM 14494 C CD1  . LEU H  1 129 ? 129.005 153.849 92.367  1.00 102.41 ? 129 LEU I CD1  1 
ATOM 14495 C CD2  . LEU H  1 129 ? 129.676 155.649 90.808  1.00 102.41 ? 129 LEU I CD2  1 
ATOM 14496 H H    . LEU H  1 129 ? 133.580 152.897 91.046  1.00 102.41 ? 129 LEU I H    1 
ATOM 14497 H HA   . LEU H  1 129 ? 131.547 153.263 89.310  1.00 102.41 ? 129 LEU I HA   1 
ATOM 14498 H HB2  . LEU H  1 129 ? 131.263 152.911 91.726  1.00 102.41 ? 129 LEU I HB2  1 
ATOM 14499 H HB3  . LEU H  1 129 ? 131.676 154.431 91.854  1.00 102.41 ? 129 LEU I HB3  1 
ATOM 14500 H HG   . LEU H  1 129 ? 129.408 153.688 90.378  1.00 102.41 ? 129 LEU I HG   1 
ATOM 14501 H HD11 . LEU H  1 129 ? 129.333 154.388 93.104  1.00 102.41 ? 129 LEU I HD11 1 
ATOM 14502 H HD12 . LEU H  1 129 ? 129.117 152.908 92.566  1.00 102.41 ? 129 LEU I HD12 1 
ATOM 14503 H HD13 . LEU H  1 129 ? 128.067 154.038 92.206  1.00 102.41 ? 129 LEU I HD13 1 
ATOM 14504 H HD21 . LEU H  1 129 ? 130.157 156.156 91.481  1.00 102.41 ? 129 LEU I HD21 1 
ATOM 14505 H HD22 . LEU H  1 129 ? 130.046 155.823 89.930  1.00 102.41 ? 129 LEU I HD22 1 
ATOM 14506 H HD23 . LEU H  1 129 ? 128.738 155.894 90.815  1.00 102.41 ? 129 LEU I HD23 1 
ATOM 14507 N N    . SER H  1 130 ? 132.214 155.421 88.347  1.00 105.41 ? 130 SER I N    1 
ATOM 14508 C CA   . SER H  1 130 ? 132.540 156.759 87.857  1.00 105.41 ? 130 SER I CA   1 
ATOM 14509 C C    . SER H  1 130 ? 131.323 157.615 87.519  1.00 105.41 ? 130 SER I C    1 
ATOM 14510 O O    . SER H  1 130 ? 130.597 157.333 86.561  1.00 105.41 ? 130 SER I O    1 
ATOM 14511 C CB   . SER H  1 130 ? 133.598 156.748 86.750  1.00 105.41 ? 130 SER I CB   1 
ATOM 14512 O OG   . SER H  1 130 ? 133.163 156.012 85.621  1.00 105.41 ? 130 SER I OG   1 
ATOM 14513 H H    . SER H  1 130 ? 131.770 154.935 87.793  1.00 105.41 ? 130 SER I H    1 
ATOM 14514 H HA   . SER H  1 130 ? 132.107 156.328 87.106  1.00 105.41 ? 130 SER I HA   1 
ATOM 14515 H HB2  . SER H  1 130 ? 133.779 157.662 86.479  1.00 105.41 ? 130 SER I HB2  1 
ATOM 14516 H HB3  . SER H  1 130 ? 134.407 156.339 87.094  1.00 105.41 ? 130 SER I HB3  1 
ATOM 14517 H HG   . SER H  1 130 ? 133.788 155.942 85.065  1.00 105.41 ? 130 SER I HG   1 
ATOM 14518 N N    . VAL H  1 131 ? 131.113 158.649 88.324  1.00 106.47 ? 131 VAL I N    1 
ATOM 14519 C CA   . VAL H  1 131 ? 130.039 159.624 88.169  1.00 106.47 ? 131 VAL I CA   1 
ATOM 14520 C C    . VAL H  1 131 ? 130.589 160.859 87.473  1.00 106.47 ? 131 VAL I C    1 
ATOM 14521 O O    . VAL H  1 131 ? 131.676 161.339 87.813  1.00 106.47 ? 131 VAL I O    1 
ATOM 14522 C CB   . VAL H  1 131 ? 129.397 159.984 89.518  1.00 106.47 ? 131 VAL I CB   1 
ATOM 14523 C CG1  . VAL H  1 131 ? 129.010 158.738 90.263  1.00 106.47 ? 131 VAL I CG1  1 
ATOM 14524 C CG2  . VAL H  1 131 ? 130.323 160.814 90.340  1.00 106.47 ? 131 VAL I CG2  1 
ATOM 14525 H H    . VAL H  1 131 ? 131.612 158.812 89.004  1.00 106.47 ? 131 VAL I H    1 
ATOM 14526 H HA   . VAL H  1 131 ? 129.351 159.249 87.601  1.00 106.47 ? 131 VAL I HA   1 
ATOM 14527 H HB   . VAL H  1 131 ? 128.592 160.502 89.357  1.00 106.47 ? 131 VAL I HB   1 
ATOM 14528 H HG11 . VAL H  1 131 ? 128.438 158.978 91.009  1.00 106.47 ? 131 VAL I HG11 1 
ATOM 14529 H HG12 . VAL H  1 131 ? 128.541 158.139 89.662  1.00 106.47 ? 131 VAL I HG12 1 
ATOM 14530 H HG13 . VAL H  1 131 ? 129.820 158.316 90.588  1.00 106.47 ? 131 VAL I HG13 1 
ATOM 14531 H HG21 . VAL H  1 131 ? 131.183 160.370 90.342  1.00 106.47 ? 131 VAL I HG21 1 
ATOM 14532 H HG22 . VAL H  1 131 ? 129.977 160.875 91.244  1.00 106.47 ? 131 VAL I HG22 1 
ATOM 14533 H HG23 . VAL H  1 131 ? 130.418 161.700 89.958  1.00 106.47 ? 131 VAL I HG23 1 
ATOM 14534 N N    . ILE H  1 132 ? 129.854 161.369 86.495  1.00 110.63 ? 132 ILE I N    1 
ATOM 14535 C CA   . ILE H  1 132 ? 130.171 162.649 85.868  1.00 110.63 ? 132 ILE I CA   1 
ATOM 14536 C C    . ILE H  1 132 ? 129.076 163.666 86.154  1.00 110.63 ? 132 ILE I C    1 
ATOM 14537 O O    . ILE H  1 132 ? 127.908 163.448 85.811  1.00 110.63 ? 132 ILE I O    1 
ATOM 14538 C CB   . ILE H  1 132 ? 130.574 162.558 84.384  1.00 110.63 ? 132 ILE I CB   1 
ATOM 14539 C CG1  . ILE H  1 132 ? 131.467 161.335 84.155  1.00 110.63 ? 132 ILE I CG1  1 
ATOM 14540 C CG2  . ILE H  1 132 ? 131.283 163.837 83.975  1.00 110.63 ? 132 ILE I CG2  1 
ATOM 14541 C CD1  . ILE H  1 132 ? 131.914 161.137 82.718  1.00 110.63 ? 132 ILE I CD1  1 
ATOM 14542 H H    . ILE H  1 132 ? 129.153 160.983 86.177  1.00 110.63 ? 132 ILE I H    1 
ATOM 14543 H HA   . ILE H  1 132 ? 129.386 162.333 85.401  1.00 110.63 ? 132 ILE I HA   1 
ATOM 14544 H HB   . ILE H  1 132 ? 129.787 162.463 83.820  1.00 110.63 ? 132 ILE I HB   1 
ATOM 14545 H HG12 . ILE H  1 132 ? 132.263 161.425 84.703  1.00 110.63 ? 132 ILE I HG12 1 
ATOM 14546 H HG13 . ILE H  1 132 ? 130.983 160.535 84.408  1.00 110.63 ? 132 ILE I HG13 1 
ATOM 14547 H HG21 . ILE H  1 132 ? 130.679 164.584 84.106  1.00 110.63 ? 132 ILE I HG21 1 
ATOM 14548 H HG22 . ILE H  1 132 ? 131.537 163.793 83.041  1.00 110.63 ? 132 ILE I HG22 1 
ATOM 14549 H HG23 . ILE H  1 132 ? 132.068 163.954 84.533  1.00 110.63 ? 132 ILE I HG23 1 
ATOM 14550 H HD11 . ILE H  1 132 ? 132.510 161.857 82.465  1.00 110.63 ? 132 ILE I HD11 1 
ATOM 14551 H HD12 . ILE H  1 132 ? 131.134 161.130 82.141  1.00 110.63 ? 132 ILE I HD12 1 
ATOM 14552 H HD13 . ILE H  1 132 ? 132.385 160.291 82.652  1.00 110.63 ? 132 ILE I HD13 1 
ATOM 14553 N N    . LEU H  1 133 ? 129.459 164.770 86.790  1.00 114.33 ? 133 LEU I N    1 
ATOM 14554 C CA   . LEU H  1 133 ? 128.521 165.773 87.294  1.00 114.33 ? 133 LEU I CA   1 
ATOM 14555 C C    . LEU H  1 133 ? 128.758 167.159 86.709  1.00 114.33 ? 133 LEU I C    1 
ATOM 14556 O O    . LEU H  1 133 ? 129.629 167.898 87.199  1.00 114.33 ? 133 LEU I O    1 
ATOM 14557 C CB   . LEU H  1 133 ? 128.645 165.836 88.815  1.00 114.33 ? 133 LEU I CB   1 
ATOM 14558 C CG   . LEU H  1 133 ? 128.278 164.597 89.634  1.00 114.33 ? 133 LEU I CG   1 
ATOM 14559 C CD1  . LEU H  1 133 ? 128.271 164.945 91.115  1.00 114.33 ? 133 LEU I CD1  1 
ATOM 14560 C CD2  . LEU H  1 133 ? 126.960 163.965 89.221  1.00 114.33 ? 133 LEU I CD2  1 
ATOM 14561 H H    . LEU H  1 133 ? 130.282 164.967 86.947  1.00 114.33 ? 133 LEU I H    1 
ATOM 14562 H HA   . LEU H  1 133 ? 127.615 165.505 87.086  1.00 114.33 ? 133 LEU I HA   1 
ATOM 14563 H HB2  . LEU H  1 133 ? 129.579 166.012 89.013  1.00 114.33 ? 133 LEU I HB2  1 
ATOM 14564 H HB3  . LEU H  1 133 ? 128.127 166.579 89.142  1.00 114.33 ? 133 LEU I HB3  1 
ATOM 14565 H HG   . LEU H  1 133 ? 128.971 163.932 89.500  1.00 114.33 ? 133 LEU I HG   1 
ATOM 14566 H HD11 . LEU H  1 133 ? 129.162 165.228 91.373  1.00 114.33 ? 133 LEU I HD11 1 
ATOM 14567 H HD12 . LEU H  1 133 ? 127.637 165.663 91.269  1.00 114.33 ? 133 LEU I HD12 1 
ATOM 14568 H HD13 . LEU H  1 133 ? 128.014 164.160 91.623  1.00 114.33 ? 133 LEU I HD13 1 
ATOM 14569 H HD21 . LEU H  1 133 ? 126.780 163.216 89.810  1.00 114.33 ? 133 LEU I HD21 1 
ATOM 14570 H HD22 . LEU H  1 133 ? 127.027 163.652 88.306  1.00 114.33 ? 133 LEU I HD22 1 
ATOM 14571 H HD23 . LEU H  1 133 ? 126.249 164.617 89.298  1.00 114.33 ? 133 LEU I HD23 1 
ATOM 14572 N N    . PRO H  1 134 ? 128.023 167.562 85.674  1.00 119.24 ? 134 PRO I N    1 
ATOM 14573 C CA   . PRO H  1 134 ? 128.185 168.920 85.138  1.00 119.24 ? 134 PRO I CA   1 
ATOM 14574 C C    . PRO H  1 134 ? 127.793 169.965 86.173  1.00 119.24 ? 134 PRO I C    1 
ATOM 14575 O O    . PRO H  1 134 ? 126.699 169.921 86.738  1.00 119.24 ? 134 PRO I O    1 
ATOM 14576 C CB   . PRO H  1 134 ? 127.245 168.934 83.929  1.00 119.24 ? 134 PRO I CB   1 
ATOM 14577 C CG   . PRO H  1 134 ? 127.218 167.519 83.497  1.00 119.24 ? 134 PRO I CG   1 
ATOM 14578 C CD   . PRO H  1 134 ? 127.173 166.753 84.791  1.00 119.24 ? 134 PRO I CD   1 
ATOM 14579 H HA   . PRO H  1 134 ? 129.098 169.071 84.847  1.00 119.24 ? 134 PRO I HA   1 
ATOM 14580 H HB2  . PRO H  1 134 ? 126.362 169.233 84.196  1.00 119.24 ? 134 PRO I HB2  1 
ATOM 14581 H HB3  . PRO H  1 134 ? 127.610 169.503 83.233  1.00 119.24 ? 134 PRO I HB3  1 
ATOM 14582 H HG2  . PRO H  1 134 ? 126.428 167.350 82.964  1.00 119.24 ? 134 PRO I HG2  1 
ATOM 14583 H HG3  . PRO H  1 134 ? 128.023 167.310 82.999  1.00 119.24 ? 134 PRO I HG3  1 
ATOM 14584 H HD2  . PRO H  1 134 ? 126.266 166.713 85.133  1.00 119.24 ? 134 PRO I HD2  1 
ATOM 14585 H HD3  . PRO H  1 134 ? 127.550 165.867 84.674  1.00 119.24 ? 134 PRO I HD3  1 
ATOM 14586 N N    . LYS H  1 135 ? 128.696 170.911 86.421  1.00 116.51 ? 135 LYS I N    1 
ATOM 14587 C CA   . LYS H  1 135 ? 128.437 171.930 87.430  1.00 116.51 ? 135 LYS I CA   1 
ATOM 14588 C C    . LYS H  1 135 ? 127.455 173.020 87.002  1.00 116.51 ? 135 LYS I C    1 
ATOM 14589 O O    . LYS H  1 135 ? 127.262 173.298 85.817  1.00 116.51 ? 135 LYS I O    1 
ATOM 14590 C CB   . LYS H  1 135 ? 129.705 172.533 88.051  1.00 116.51 ? 135 LYS I CB   1 
ATOM 14591 C CG   . LYS H  1 135 ? 131.021 172.340 87.300  1.00 116.51 ? 135 LYS I CG   1 
ATOM 14592 C CD   . LYS H  1 135 ? 132.147 173.011 88.070  1.00 116.51 ? 135 LYS I CD   1 
ATOM 14593 C CE   . LYS H  1 135 ? 133.518 172.565 87.612  1.00 116.51 ? 135 LYS I CE   1 
ATOM 14594 N NZ   . LYS H  1 135 ? 134.586 173.289 88.364  1.00 116.51 ? 135 LYS I NZ   1 
ATOM 14595 H H    . LYS H  1 135 ? 129.445 170.978 86.008  1.00 116.51 ? 135 LYS I H    1 
ATOM 14596 H HA   . LYS H  1 135 ? 128.855 172.402 86.696  1.00 116.51 ? 135 LYS I HA   1 
ATOM 14597 H HB2  . LYS H  1 135 ? 129.568 173.488 88.143  1.00 116.51 ? 135 LYS I HB2  1 
ATOM 14598 H HB3  . LYS H  1 135 ? 129.821 172.143 88.931  1.00 116.51 ? 135 LYS I HB3  1 
ATOM 14599 H HG2  . LYS H  1 135 ? 131.219 171.394 87.226  1.00 116.51 ? 135 LYS I HG2  1 
ATOM 14600 H HG3  . LYS H  1 135 ? 130.980 172.750 86.422  1.00 116.51 ? 135 LYS I HG3  1 
ATOM 14601 H HD2  . LYS H  1 135 ? 132.087 173.970 87.940  1.00 116.51 ? 135 LYS I HD2  1 
ATOM 14602 H HD3  . LYS H  1 135 ? 132.060 172.800 89.012  1.00 116.51 ? 135 LYS I HD3  1 
ATOM 14603 H HE2  . LYS H  1 135 ? 133.620 171.614 87.774  1.00 116.51 ? 135 LYS I HE2  1 
ATOM 14604 H HE3  . LYS H  1 135 ? 133.623 172.758 86.668  1.00 116.51 ? 135 LYS I HE3  1 
ATOM 14605 H HZ1  . LYS H  1 135 ? 134.491 174.167 88.256  1.00 116.51 ? 135 LYS I HZ1  1 
ATOM 14606 H HZ2  . LYS H  1 135 ? 134.532 173.097 89.231  1.00 116.51 ? 135 LYS I HZ2  1 
ATOM 14607 H HZ3  . LYS H  1 135 ? 135.387 173.046 88.063  1.00 116.51 ? 135 LYS I HZ3  1 
ATOM 14608 N N    . ALA H  1 136 ? 126.833 173.637 88.004  1.00 120.46 ? 136 ALA I N    1 
ATOM 14609 C CA   . ALA H  1 136 ? 125.842 174.676 87.771  1.00 120.46 ? 136 ALA I CA   1 
ATOM 14610 C C    . ALA H  1 136 ? 126.478 175.929 87.182  1.00 120.46 ? 136 ALA I C    1 
ATOM 14611 O O    . ALA H  1 136 ? 127.666 176.198 87.369  1.00 120.46 ? 136 ALA I O    1 
ATOM 14612 C CB   . ALA H  1 136 ? 125.131 175.035 89.069  1.00 120.46 ? 136 ALA I CB   1 
ATOM 14613 H H    . ALA H  1 136 ? 126.971 173.466 88.836  1.00 120.46 ? 136 ALA I H    1 
ATOM 14614 H HA   . ALA H  1 136 ? 125.178 174.350 87.150  1.00 120.46 ? 136 ALA I HA   1 
ATOM 14615 H HB1  . ALA H  1 136 ? 124.401 175.643 88.871  1.00 120.46 ? 136 ALA I HB1  1 
ATOM 14616 H HB2  . ALA H  1 136 ? 124.787 174.222 89.473  1.00 120.46 ? 136 ALA I HB2  1 
ATOM 14617 H HB3  . ALA H  1 136 ? 125.765 175.462 89.666  1.00 120.46 ? 136 ALA I HB3  1 
ATOM 14618 N N    . GLU H  1 137 ? 125.660 176.702 86.463  1.00 123.30 ? 137 GLU I N    1 
ATOM 14619 C CA   . GLU H  1 137 ? 126.150 177.919 85.822  1.00 123.30 ? 137 GLU I CA   1 
ATOM 14620 C C    . GLU H  1 137 ? 126.781 178.866 86.837  1.00 123.30 ? 137 GLU I C    1 
ATOM 14621 O O    . GLU H  1 137 ? 127.764 179.552 86.536  1.00 123.30 ? 137 GLU I O    1 
ATOM 14622 C CB   . GLU H  1 137 ? 124.995 178.614 85.098  1.00 123.30 ? 137 GLU I CB   1 
ATOM 14623 C CG   . GLU H  1 137 ? 125.388 179.830 84.273  1.00 123.30 ? 137 GLU I CG   1 
ATOM 14624 C CD   . GLU H  1 137 ? 126.353 179.492 83.160  1.00 123.30 ? 137 GLU I CD   1 
ATOM 14625 O OE1  . GLU H  1 137 ? 126.283 178.360 82.639  1.00 123.30 ? 137 GLU I OE1  1 
ATOM 14626 O OE2  . GLU H  1 137 ? 127.179 180.357 82.804  1.00 123.30 ? 137 GLU I OE2  1 
ATOM 14627 H H    . GLU H  1 137 ? 124.824 176.545 86.334  1.00 123.30 ? 137 GLU I H    1 
ATOM 14628 H HA   . GLU H  1 137 ? 126.824 177.681 85.168  1.00 123.30 ? 137 GLU I HA   1 
ATOM 14629 H HB2  . GLU H  1 137 ? 124.576 177.977 84.500  1.00 123.30 ? 137 GLU I HB2  1 
ATOM 14630 H HB3  . GLU H  1 137 ? 124.351 178.909 85.760  1.00 123.30 ? 137 GLU I HB3  1 
ATOM 14631 H HG2  . GLU H  1 137 ? 124.591 180.209 83.871  1.00 123.30 ? 137 GLU I HG2  1 
ATOM 14632 H HG3  . GLU H  1 137 ? 125.811 180.487 84.847  1.00 123.30 ? 137 GLU I HG3  1 
ATOM 14633 N N    . SER H  1 138 ? 126.224 178.911 88.047  1.00 120.43 ? 138 SER I N    1 
ATOM 14634 C CA   . SER H  1 138 ? 126.728 179.796 89.094  1.00 120.43 ? 138 SER I CA   1 
ATOM 14635 C C    . SER H  1 138 ? 128.197 179.542 89.414  1.00 120.43 ? 138 SER I C    1 
ATOM 14636 O O    . SER H  1 138 ? 128.967 180.485 89.621  1.00 120.43 ? 138 SER I O    1 
ATOM 14637 C CB   . SER H  1 138 ? 125.879 179.636 90.353  1.00 120.43 ? 138 SER I CB   1 
ATOM 14638 O OG   . SER H  1 138 ? 124.503 179.775 90.052  1.00 120.43 ? 138 SER I OG   1 
ATOM 14639 H H    . SER H  1 138 ? 125.550 178.435 88.287  1.00 120.43 ? 138 SER I H    1 
ATOM 14640 H HA   . SER H  1 138 ? 126.644 180.715 88.796  1.00 120.43 ? 138 SER I HA   1 
ATOM 14641 H HB2  . SER H  1 138 ? 126.034 178.755 90.727  1.00 120.43 ? 138 SER I HB2  1 
ATOM 14642 H HB3  . SER H  1 138 ? 126.132 180.318 90.994  1.00 120.43 ? 138 SER I HB3  1 
ATOM 14643 H HG   . SER H  1 138 ? 124.330 180.576 89.867  1.00 120.43 ? 138 SER I HG   1 
ATOM 14644 N N    . SER H  1 139 ? 128.600 178.278 89.460  1.00 117.79 ? 139 SER I N    1 
ATOM 14645 C CA   . SER H  1 139 ? 129.992 177.898 89.688  1.00 117.79 ? 139 SER I CA   1 
ATOM 14646 C C    . SER H  1 139 ? 130.952 177.989 88.506  1.00 117.79 ? 139 SER I C    1 
ATOM 14647 O O    . SER H  1 139 ? 132.160 177.844 88.717  1.00 117.79 ? 139 SER I O    1 
ATOM 14648 C CB   . SER H  1 139 ? 130.105 176.559 90.427  1.00 117.79 ? 139 SER I CB   1 
ATOM 14649 O OG   . SER H  1 139 ? 129.834 176.726 91.806  1.00 117.79 ? 139 SER I OG   1 
ATOM 14650 H H    . SER H  1 139 ? 128.072 177.606 89.362  1.00 117.79 ? 139 SER I H    1 
ATOM 14651 H HA   . SER H  1 139 ? 129.675 177.268 89.023  1.00 117.79 ? 139 SER I HA   1 
ATOM 14652 H HB2  . SER H  1 139 ? 129.465 175.926 90.061  1.00 117.79 ? 139 SER I HB2  1 
ATOM 14653 H HB3  . SER H  1 139 ? 131.006 176.217 90.325  1.00 117.79 ? 139 SER I HB3  1 
ATOM 14654 H HG   . SER H  1 139 ? 129.097 177.116 91.908  1.00 117.79 ? 139 SER I HG   1 
ATOM 14655 N N    . ILE H  1 140 ? 130.482 178.199 87.280  1.00 119.06 ? 140 ILE I N    1 
ATOM 14656 C CA   . ILE H  1 140 ? 131.404 178.178 86.150  1.00 119.06 ? 140 ILE I CA   1 
ATOM 14657 C C    . ILE H  1 140 ? 132.367 179.358 86.220  1.00 119.06 ? 140 ILE I C    1 
ATOM 14658 O O    . ILE H  1 140 ? 132.088 180.447 85.708  1.00 119.06 ? 140 ILE I O    1 
ATOM 14659 C CB   . ILE H  1 140 ? 130.632 178.179 84.818  1.00 119.06 ? 140 ILE I CB   1 
ATOM 14660 C CG1  . ILE H  1 140 ? 129.672 176.988 84.779  1.00 119.06 ? 140 ILE I CG1  1 
ATOM 14661 C CG2  . ILE H  1 140 ? 131.598 178.141 83.628  1.00 119.06 ? 140 ILE I CG2  1 
ATOM 14662 C CD1  . ILE H  1 140 ? 128.924 176.821 83.476  1.00 119.06 ? 140 ILE I CD1  1 
ATOM 14663 H H    . ILE H  1 140 ? 129.660 178.355 87.080  1.00 119.06 ? 140 ILE I H    1 
ATOM 14664 H HA   . ILE H  1 140 ? 131.926 177.361 86.191  1.00 119.06 ? 140 ILE I HA   1 
ATOM 14665 H HB   . ILE H  1 140 ? 130.113 178.996 84.765  1.00 119.06 ? 140 ILE I HB   1 
ATOM 14666 H HG12 . ILE H  1 140 ? 130.180 176.177 84.933  1.00 119.06 ? 140 ILE I HG12 1 
ATOM 14667 H HG13 . ILE H  1 140 ? 129.011 177.095 85.479  1.00 119.06 ? 140 ILE I HG13 1 
ATOM 14668 H HG21 . ILE H  1 140 ? 132.085 177.304 83.653  1.00 119.06 ? 140 ILE I HG21 1 
ATOM 14669 H HG22 . ILE H  1 140 ? 131.094 178.208 82.803  1.00 119.06 ? 140 ILE I HG22 1 
ATOM 14670 H HG23 . ILE H  1 140 ? 132.221 178.881 83.672  1.00 119.06 ? 140 ILE I HG23 1 
ATOM 14671 H HD11 . ILE H  1 140 ? 129.539 176.511 82.793  1.00 119.06 ? 140 ILE I HD11 1 
ATOM 14672 H HD12 . ILE H  1 140 ? 128.548 177.676 83.220  1.00 119.06 ? 140 ILE I HD12 1 
ATOM 14673 H HD13 . ILE H  1 140 ? 128.221 176.166 83.600  1.00 119.06 ? 140 ILE I HD13 1 
ATOM 14674 N N    . LYS H  1 141 ? 133.502 179.125 86.873  1.00 120.24 ? 141 LYS I N    1 
ATOM 14675 C CA   . LYS H  1 141 ? 134.557 180.111 87.098  1.00 120.24 ? 141 LYS I CA   1 
ATOM 14676 C C    . LYS H  1 141 ? 134.891 180.891 85.832  1.00 120.24 ? 141 LYS I C    1 
ATOM 14677 O O    . LYS H  1 141 ? 135.242 180.302 84.807  1.00 120.24 ? 141 LYS I O    1 
ATOM 14678 C CB   . LYS H  1 141 ? 135.790 179.406 87.659  1.00 120.24 ? 141 LYS I CB   1 
ATOM 14679 C CG   . LYS H  1 141 ? 136.108 179.852 89.078  1.00 120.24 ? 141 LYS I CG   1 
ATOM 14680 C CD   . LYS H  1 141 ? 137.134 178.973 89.767  1.00 120.24 ? 141 LYS I CD   1 
ATOM 14681 C CE   . LYS H  1 141 ? 136.506 177.652 90.190  1.00 120.24 ? 141 LYS I CE   1 
ATOM 14682 N NZ   . LYS H  1 141 ? 137.421 176.789 90.976  1.00 120.24 ? 141 LYS I NZ   1 
ATOM 14683 H H    . LYS H  1 141 ? 133.684 178.357 87.213  1.00 120.24 ? 141 LYS I H    1 
ATOM 14684 H HA   . LYS H  1 141 ? 134.251 180.748 87.758  1.00 120.24 ? 141 LYS I HA   1 
ATOM 14685 H HB2  . LYS H  1 141 ? 135.644 178.449 87.665  1.00 120.24 ? 141 LYS I HB2  1 
ATOM 14686 H HB3  . LYS H  1 141 ? 136.551 179.613 87.099  1.00 120.24 ? 141 LYS I HB3  1 
ATOM 14687 H HG2  . LYS H  1 141 ? 136.460 180.756 89.053  1.00 120.24 ? 141 LYS I HG2  1 
ATOM 14688 H HG3  . LYS H  1 141 ? 135.294 179.828 89.604  1.00 120.24 ? 141 LYS I HG3  1 
ATOM 14689 H HD2  . LYS H  1 141 ? 137.863 178.785 89.157  1.00 120.24 ? 141 LYS I HD2  1 
ATOM 14690 H HD3  . LYS H  1 141 ? 137.464 179.425 90.560  1.00 120.24 ? 141 LYS I HD3  1 
ATOM 14691 H HE2  . LYS H  1 141 ? 135.725 177.834 90.736  1.00 120.24 ? 141 LYS I HE2  1 
ATOM 14692 H HE3  . LYS H  1 141 ? 136.246 177.157 89.398  1.00 120.24 ? 141 LYS I HE3  1 
ATOM 14693 H HZ1  . LYS H  1 141 ? 138.166 176.640 90.518  1.00 120.24 ? 141 LYS I HZ1  1 
ATOM 14694 H HZ2  . LYS H  1 141 ? 137.027 176.009 91.144  1.00 120.24 ? 141 LYS I HZ2  1 
ATOM 14695 H HZ3  . LYS H  1 141 ? 137.626 177.181 91.748  1.00 120.24 ? 141 LYS I HZ3  1 
ATOM 14696 N N    . LYS H  1 142 ? 134.780 182.216 85.898  1.00 120.81 ? 142 LYS I N    1 
ATOM 14697 C CA   . LYS H  1 142 ? 135.067 183.078 84.753  1.00 120.81 ? 142 LYS I CA   1 
ATOM 14698 C C    . LYS H  1 142 ? 136.450 183.726 84.724  1.00 120.81 ? 142 LYS I C    1 
ATOM 14699 O O    . LYS H  1 142 ? 136.877 184.359 85.695  1.00 120.81 ? 142 LYS I O    1 
ATOM 14700 C CB   . LYS H  1 142 ? 133.957 184.104 84.493  1.00 120.81 ? 142 LYS I CB   1 
ATOM 14701 C CG   . LYS H  1 142 ? 132.647 183.494 84.051  1.00 120.81 ? 142 LYS I CG   1 
ATOM 14702 C CD   . LYS H  1 142 ? 131.667 184.566 83.611  1.00 120.81 ? 142 LYS I CD   1 
ATOM 14703 C CE   . LYS H  1 142 ? 130.285 183.986 83.376  1.00 120.81 ? 142 LYS I CE   1 
ATOM 14704 N NZ   . LYS H  1 142 ? 130.280 183.030 82.234  1.00 120.81 ? 142 LYS I NZ   1 
ATOM 14705 H H    . LYS H  1 142 ? 134.533 182.640 86.606  1.00 120.81 ? 142 LYS I H    1 
ATOM 14706 H HA   . LYS H  1 142 ? 135.123 183.657 85.527  1.00 120.81 ? 142 LYS I HA   1 
ATOM 14707 H HB2  . LYS H  1 142 ? 133.776 184.615 85.299  1.00 120.81 ? 142 LYS I HB2  1 
ATOM 14708 H HB3  . LYS H  1 142 ? 134.253 184.703 83.789  1.00 120.81 ? 142 LYS I HB3  1 
ATOM 14709 H HG2  . LYS H  1 142 ? 132.807 182.900 83.302  1.00 120.81 ? 142 LYS I HG2  1 
ATOM 14710 H HG3  . LYS H  1 142 ? 132.253 183.005 84.791  1.00 120.81 ? 142 LYS I HG3  1 
ATOM 14711 H HD2  . LYS H  1 142 ? 131.598 185.241 84.305  1.00 120.81 ? 142 LYS I HD2  1 
ATOM 14712 H HD3  . LYS H  1 142 ? 131.976 184.965 82.782  1.00 120.81 ? 142 LYS I HD3  1 
ATOM 14713 H HE2  . LYS H  1 142 ? 129.999 183.510 84.171  1.00 120.81 ? 142 LYS I HE2  1 
ATOM 14714 H HE3  . LYS H  1 142 ? 129.666 184.706 83.176  1.00 120.81 ? 142 LYS I HE3  1 
ATOM 14715 H HZ1  . LYS H  1 142 ? 130.828 182.350 82.405  1.00 120.81 ? 142 LYS I HZ1  1 
ATOM 14716 H HZ2  . LYS H  1 142 ? 129.459 182.714 82.104  1.00 120.81 ? 142 LYS I HZ2  1 
ATOM 14717 H HZ3  . LYS H  1 142 ? 130.552 183.442 81.493  1.00 120.81 ? 142 LYS I HZ3  1 
ATOM 14718 N N    . GLY H  1 143 ? 137.116 183.595 83.580  1.00 123.95 ? 143 GLY I N    1 
ATOM 14719 C CA   . GLY H  1 143 ? 138.477 184.087 83.442  1.00 123.95 ? 143 GLY I CA   1 
ATOM 14720 C C    . GLY H  1 143 ? 138.571 185.594 83.608  1.00 123.95 ? 143 GLY I C    1 
ATOM 14721 O O    . GLY H  1 143 ? 137.709 186.346 83.148  1.00 123.95 ? 143 GLY I O    1 
ATOM 14722 H H    . GLY H  1 143 ? 136.799 183.227 82.870  1.00 123.95 ? 143 GLY I H    1 
ATOM 14723 H HA2  . GLY H  1 143 ? 139.041 183.668 84.113  1.00 123.95 ? 143 GLY I HA2  1 
ATOM 14724 H HA3  . GLY H  1 143 ? 138.817 183.853 82.565  1.00 123.95 ? 143 GLY I HA3  1 
ATOM 14725 N N    . ILE H  1 144 ? 139.630 186.034 84.285  1.00 123.16 ? 144 ILE I N    1 
ATOM 14726 C CA   . ILE H  1 144 ? 139.902 187.453 84.497  1.00 123.16 ? 144 ILE I CA   1 
ATOM 14727 C C    . ILE H  1 144 ? 141.180 187.873 83.776  1.00 123.16 ? 144 ILE I C    1 
ATOM 14728 O O    . ILE H  1 144 ? 142.170 187.134 83.761  1.00 123.16 ? 144 ILE I O    1 
ATOM 14729 C CB   . ILE H  1 144 ? 139.820 187.897 85.980  1.00 123.16 ? 144 ILE I CB   1 
ATOM 14730 C CG1  . ILE H  1 144 ? 138.512 187.508 86.685  1.00 123.16 ? 144 ILE I CG1  1 
ATOM 14731 C CG2  . ILE H  1 144 ? 140.686 189.127 86.421  1.00 123.16 ? 144 ILE I CG2  1 
ATOM 14732 C CD1  . ILE H  1 144 ? 138.667 186.354 87.647  1.00 123.16 ? 144 ILE I CD1  1 
ATOM 14733 H H    . ILE H  1 144 ? 140.216 185.512 84.637  1.00 123.16 ? 144 ILE I H    1 
ATOM 14734 H HA   . ILE H  1 144 ? 140.628 187.017 84.970  1.00 123.16 ? 144 ILE I HA   1 
ATOM 14735 H HB   . ILE H  1 144 ? 139.261 188.606 85.624  1.00 123.16 ? 144 ILE I HB   1 
ATOM 14736 H HG12 . ILE H  1 144 ? 138.188 188.273 87.187  1.00 123.16 ? 144 ILE I HG12 1 
ATOM 14737 H HG13 . ILE H  1 144 ? 137.858 187.252 86.015  1.00 123.16 ? 144 ILE I HG13 1 
ATOM 14738 H HG21 . ILE H  1 144 ? 140.106 189.730 86.912  1.00 123.16 ? 144 ILE I HG21 1 
ATOM 14739 H HG22 . ILE H  1 144 ? 141.060 189.606 85.671  1.00 123.16 ? 144 ILE I HG22 1 
ATOM 14740 H HG23 . ILE H  1 144 ? 141.388 188.826 87.012  1.00 123.16 ? 144 ILE I HG23 1 
ATOM 14741 H HD11 . ILE H  1 144 ? 139.065 185.603 87.178  1.00 123.16 ? 144 ILE I HD11 1 
ATOM 14742 H HD12 . ILE H  1 144 ? 139.239 186.628 88.380  1.00 123.16 ? 144 ILE I HD12 1 
ATOM 14743 H HD13 . ILE H  1 144 ? 137.792 186.105 87.984  1.00 123.16 ? 144 ILE I HD13 1 
ATOM 14744 N N    . ASN H  1 145 ? 141.151 189.064 83.182  1.00 128.60 ? 145 ASN I N    1 
ATOM 14745 C CA   . ASN H  1 145 ? 142.300 189.585 82.452  1.00 128.60 ? 145 ASN I CA   1 
ATOM 14746 C C    . ASN H  1 145 ? 143.523 189.735 83.347  1.00 128.60 ? 145 ASN I C    1 
ATOM 14747 O O    . ASN H  1 145 ? 143.424 190.049 84.535  1.00 128.60 ? 145 ASN I O    1 
ATOM 14748 C CB   . ASN H  1 145 ? 141.972 190.939 81.825  1.00 128.60 ? 145 ASN I CB   1 
ATOM 14749 C CG   . ASN H  1 145 ? 141.237 190.813 80.510  1.00 128.60 ? 145 ASN I CG   1 
ATOM 14750 O OD1  . ASN H  1 145 ? 141.044 189.712 79.994  1.00 128.60 ? 145 ASN I OD1  1 
ATOM 14751 N ND2  . ASN H  1 145 ? 140.836 191.947 79.949  1.00 128.60 ? 145 ASN I ND2  1 
ATOM 14752 H H    . ASN H  1 145 ? 140.472 189.591 83.188  1.00 128.60 ? 145 ASN I H    1 
ATOM 14753 H HA   . ASN H  1 145 ? 142.532 188.966 81.742  1.00 128.60 ? 145 ASN I HA   1 
ATOM 14754 H HB2  . ASN H  1 145 ? 141.411 191.442 82.436  1.00 128.60 ? 145 ASN I HB2  1 
ATOM 14755 H HB3  . ASN H  1 145 ? 142.799 191.419 81.663  1.00 128.60 ? 145 ASN I HB3  1 
ATOM 14756 H HD21 . ASN H  1 145 ? 140.995 192.697 80.338  1.00 128.60 ? 145 ASN I HD21 1 
ATOM 14757 H HD22 . ASN H  1 145 ? 140.419 191.931 79.197  1.00 128.60 ? 145 ASN I HD22 1 
ATOM 14758 N N    . ILE H  1 146 ? 144.690 189.500 82.751  1.00 126.46 ? 146 ILE I N    1 
ATOM 14759 C CA   . ILE H  1 146 ? 145.973 189.634 83.437  1.00 126.46 ? 146 ILE I CA   1 
ATOM 14760 C C    . ILE H  1 146 ? 146.855 190.729 82.848  1.00 126.46 ? 146 ILE I C    1 
ATOM 14761 O O    . ILE H  1 146 ? 148.064 190.545 82.670  1.00 126.46 ? 146 ILE I O    1 
ATOM 14762 C CB   . ILE H  1 146 ? 146.693 188.284 83.640  1.00 126.46 ? 146 ILE I CB   1 
ATOM 14763 C CG1  . ILE H  1 146 ? 145.693 187.247 84.149  1.00 126.46 ? 146 ILE I CG1  1 
ATOM 14764 C CG2  . ILE H  1 146 ? 147.817 188.415 84.663  1.00 126.46 ? 146 ILE I CG2  1 
ATOM 14765 C CD1  . ILE H  1 146 ? 145.144 186.359 83.059  1.00 126.46 ? 146 ILE I CD1  1 
ATOM 14766 H H    . ILE H  1 146 ? 144.759 189.256 81.928  1.00 126.46 ? 146 ILE I H    1 
ATOM 14767 H HA   . ILE H  1 146 ? 146.213 189.354 82.541  1.00 126.46 ? 146 ILE I HA   1 
ATOM 14768 H HB   . ILE H  1 146 ? 147.074 187.966 82.804  1.00 126.46 ? 146 ILE I HB   1 
ATOM 14769 H HG12 . ILE H  1 146 ? 146.131 186.672 84.795  1.00 126.46 ? 146 ILE I HG12 1 
ATOM 14770 H HG13 . ILE H  1 146 ? 144.948 187.699 84.575  1.00 126.46 ? 146 ILE I HG13 1 
ATOM 14771 H HG21 . ILE H  1 146 ? 148.528 188.969 84.312  1.00 126.46 ? 146 ILE I HG21 1 
ATOM 14772 H HG22 . ILE H  1 146 ? 148.171 187.534 84.860  1.00 126.46 ? 146 ILE I HG22 1 
ATOM 14773 H HG23 . ILE H  1 146 ? 147.458 188.812 85.473  1.00 126.46 ? 146 ILE I HG23 1 
ATOM 14774 H HD11 . ILE H  1 146 ? 145.866 185.824 82.695  1.00 126.46 ? 146 ILE I HD11 1 
ATOM 14775 H HD12 . ILE H  1 146 ? 144.462 185.782 83.436  1.00 126.46 ? 146 ILE I HD12 1 
ATOM 14776 H HD13 . ILE H  1 146 ? 144.759 186.912 82.361  1.00 126.46 ? 146 ILE I HD13 1 
ATOM 14777 N N    . GLU H  1 147 ? 146.221 191.842 82.476  1.00 133.52 ? 147 GLU I N    1 
ATOM 14778 C CA   . GLU H  1 147 ? 146.868 193.050 81.953  1.00 133.52 ? 147 GLU I CA   1 
ATOM 14779 C C    . GLU H  1 147 ? 148.318 193.226 82.386  1.00 133.52 ? 147 GLU I C    1 
ATOM 14780 O O    . GLU H  1 147 ? 149.238 193.014 81.598  1.00 133.52 ? 147 GLU I O    1 
ATOM 14781 C CB   . GLU H  1 147 ? 146.069 194.282 82.386  1.00 133.52 ? 147 GLU I CB   1 
ATOM 14782 C CG   . GLU H  1 147 ? 146.367 195.541 81.585  1.00 133.52 ? 147 GLU I CG   1 
ATOM 14783 C CD   . GLU H  1 147 ? 145.801 195.487 80.176  1.00 133.52 ? 147 GLU I CD   1 
ATOM 14784 O OE1  . GLU H  1 147 ? 144.953 194.612 79.905  1.00 133.52 ? 147 GLU I OE1  1 
ATOM 14785 O OE2  . GLU H  1 147 ? 146.199 196.325 79.340  1.00 133.52 ? 147 GLU I OE2  1 
ATOM 14786 O OXT  . GLU H  1 147 ? 148.601 193.574 83.530  1.00 133.52 ? 147 GLU I OXT  1 
ATOM 14787 H H    . GLU H  1 147 ? 145.366 191.924 82.521  1.00 133.52 ? 147 GLU I H    1 
ATOM 14788 H HA   . GLU H  1 147 ? 146.853 193.014 80.984  1.00 133.52 ? 147 GLU I HA   1 
ATOM 14789 H HB2  . GLU H  1 147 ? 145.123 194.089 82.296  1.00 133.52 ? 147 GLU I HB2  1 
ATOM 14790 H HB3  . GLU H  1 147 ? 146.273 194.473 83.315  1.00 133.52 ? 147 GLU I HB3  1 
ATOM 14791 H HG2  . GLU H  1 147 ? 145.973 196.304 82.035  1.00 133.52 ? 147 GLU I HG2  1 
ATOM 14792 H HG3  . GLU H  1 147 ? 147.328 195.658 81.517  1.00 133.52 ? 147 GLU I HG3  1 
ATOM 14793 N N    . SER I  1 31  ? 134.928 138.324 144.018 1.00 205.88 ? 31  SER J N    1 
ATOM 14794 C CA   . SER I  1 31  ? 133.889 138.866 143.151 1.00 205.88 ? 31  SER J CA   1 
ATOM 14795 C C    . SER I  1 31  ? 132.516 138.746 143.808 1.00 205.88 ? 31  SER J C    1 
ATOM 14796 O O    . SER I  1 31  ? 132.161 137.697 144.346 1.00 205.88 ? 31  SER J O    1 
ATOM 14797 C CB   . SER I  1 31  ? 133.903 138.154 141.798 1.00 205.88 ? 31  SER J CB   1 
ATOM 14798 O OG   . SER I  1 31  ? 133.675 136.766 141.955 1.00 205.88 ? 31  SER J OG   1 
ATOM 14799 H H    . SER I  1 31  ? 134.908 137.468 144.097 1.00 205.88 ? 31  SER J H    1 
ATOM 14800 H HA   . SER I  1 31  ? 134.066 139.807 142.996 1.00 205.88 ? 31  SER J HA   1 
ATOM 14801 H HB2  . SER I  1 31  ? 133.205 138.527 141.238 1.00 205.88 ? 31  SER J HB2  1 
ATOM 14802 H HB3  . SER I  1 31  ? 134.768 138.287 141.381 1.00 205.88 ? 31  SER J HB3  1 
ATOM 14803 H HG   . SER I  1 31  ? 133.742 136.378 141.212 1.00 205.88 ? 31  SER J HG   1 
ATOM 14804 N N    . SER I  1 32  ? 131.752 139.836 143.755 1.00 214.68 ? 32  SER J N    1 
ATOM 14805 C CA   . SER I  1 32  ? 130.416 139.909 144.342 1.00 214.68 ? 32  SER J CA   1 
ATOM 14806 C C    . SER I  1 32  ? 129.433 140.358 143.269 1.00 214.68 ? 32  SER J C    1 
ATOM 14807 O O    . SER I  1 32  ? 129.485 141.506 142.817 1.00 214.68 ? 32  SER J O    1 
ATOM 14808 C CB   . SER I  1 32  ? 130.395 140.865 145.535 1.00 214.68 ? 32  SER J CB   1 
ATOM 14809 O OG   . SER I  1 32  ? 130.797 142.169 145.149 1.00 214.68 ? 32  SER J OG   1 
ATOM 14810 H H    . SER I  1 32  ? 131.995 140.567 143.373 1.00 214.68 ? 32  SER J H    1 
ATOM 14811 H HA   . SER I  1 32  ? 130.146 139.031 144.652 1.00 214.68 ? 32  SER J HA   1 
ATOM 14812 H HB2  . SER I  1 32  ? 129.494 140.906 145.890 1.00 214.68 ? 32  SER J HB2  1 
ATOM 14813 H HB3  . SER I  1 32  ? 131.004 140.536 146.214 1.00 214.68 ? 32  SER J HB3  1 
ATOM 14814 H HG   . SER I  1 32  ? 130.818 142.673 145.821 1.00 214.68 ? 32  SER J HG   1 
ATOM 14815 N N    . THR I  1 33  ? 128.539 139.455 142.870 1.00 216.75 ? 33  THR J N    1 
ATOM 14816 C CA   . THR I  1 33  ? 127.526 139.712 141.850 1.00 216.75 ? 33  THR J CA   1 
ATOM 14817 C C    . THR I  1 33  ? 126.153 139.312 142.366 1.00 216.75 ? 33  THR J C    1 
ATOM 14818 O O    . THR I  1 33  ? 125.316 138.783 141.629 1.00 216.75 ? 33  THR J O    1 
ATOM 14819 C CB   . THR I  1 33  ? 127.848 138.970 140.554 1.00 216.75 ? 33  THR J CB   1 
ATOM 14820 O OG1  . THR I  1 33  ? 127.606 137.567 140.720 1.00 216.75 ? 33  THR J OG1  1 
ATOM 14821 C CG2  . THR I  1 33  ? 129.306 139.180 140.157 1.00 216.75 ? 33  THR J CG2  1 
ATOM 14822 H H    . THR I  1 33  ? 128.499 138.658 143.188 1.00 216.75 ? 33  THR J H    1 
ATOM 14823 H HA   . THR I  1 33  ? 127.502 140.662 141.654 1.00 216.75 ? 33  THR J HA   1 
ATOM 14824 H HB   . THR I  1 33  ? 127.284 139.311 139.842 1.00 216.75 ? 33  THR J HB   1 
ATOM 14825 H HG1  . THR I  1 33  ? 126.789 137.417 140.841 1.00 216.75 ? 33  THR J HG1  1 
ATOM 14826 H HG21 . THR I  1 33  ? 129.460 138.809 139.274 1.00 216.75 ? 33  THR J HG21 1 
ATOM 14827 H HG22 . THR I  1 33  ? 129.894 138.736 140.788 1.00 216.75 ? 33  THR J HG22 1 
ATOM 14828 H HG23 . THR I  1 33  ? 129.514 140.127 140.138 1.00 216.75 ? 33  THR J HG23 1 
ATOM 14829 N N    . GLY I  1 34  ? 125.907 139.568 143.648 1.00 202.27 ? 34  GLY J N    1 
ATOM 14830 C CA   . GLY I  1 34  ? 124.759 139.043 144.350 1.00 202.27 ? 34  GLY J CA   1 
ATOM 14831 C C    . GLY I  1 34  ? 124.986 137.695 144.996 1.00 202.27 ? 34  GLY J C    1 
ATOM 14832 O O    . GLY I  1 34  ? 124.130 137.244 145.768 1.00 202.27 ? 34  GLY J O    1 
ATOM 14833 H H    . GLY I  1 34  ? 126.412 140.061 144.141 1.00 202.27 ? 34  GLY J H    1 
ATOM 14834 H HA2  . GLY I  1 34  ? 124.503 139.668 145.045 1.00 202.27 ? 34  GLY J HA2  1 
ATOM 14835 H HA3  . GLY I  1 34  ? 124.016 138.960 143.732 1.00 202.27 ? 34  GLY J HA3  1 
ATOM 14836 N N    . ILE I  1 35  ? 126.108 137.037 144.705 1.00 196.18 ? 35  ILE J N    1 
ATOM 14837 C CA   . ILE I  1 35  ? 126.458 135.759 145.308 1.00 196.18 ? 35  ILE J CA   1 
ATOM 14838 C C    . ILE I  1 35  ? 127.965 135.741 145.516 1.00 196.18 ? 35  ILE J C    1 
ATOM 14839 O O    . ILE I  1 35  ? 128.714 136.481 144.874 1.00 196.18 ? 35  ILE J O    1 
ATOM 14840 C CB   . ILE I  1 35  ? 125.992 134.550 144.458 1.00 196.18 ? 35  ILE J CB   1 
ATOM 14841 C CG1  . ILE I  1 35  ? 126.740 134.470 143.120 1.00 196.18 ? 35  ILE J CG1  1 
ATOM 14842 C CG2  . ILE I  1 35  ? 124.492 134.622 144.213 1.00 196.18 ? 35  ILE J CG2  1 
ATOM 14843 C CD1  . ILE I  1 35  ? 126.501 133.175 142.378 1.00 196.18 ? 35  ILE J CD1  1 
ATOM 14844 H H    . ILE I  1 35  ? 126.697 137.319 144.146 1.00 196.18 ? 35  ILE J H    1 
ATOM 14845 H HA   . ILE I  1 35  ? 126.037 135.693 146.179 1.00 196.18 ? 35  ILE J HA   1 
ATOM 14846 H HB   . ILE I  1 35  ? 126.176 133.739 144.957 1.00 196.18 ? 35  ILE J HB   1 
ATOM 14847 H HG12 . ILE I  1 35  ? 126.439 135.196 142.552 1.00 196.18 ? 35  ILE J HG12 1 
ATOM 14848 H HG13 . ILE I  1 35  ? 127.697 134.533 143.252 1.00 196.18 ? 35  ILE J HG13 1 
ATOM 14849 H HG21 . ILE I  1 35  ? 124.192 133.777 143.848 1.00 196.18 ? 35  ILE J HG21 1 
ATOM 14850 H HG22 . ILE I  1 35  ? 124.041 134.799 145.053 1.00 196.18 ? 35  ILE J HG22 1 
ATOM 14851 H HG23 . ILE I  1 35  ? 124.310 135.337 143.582 1.00 196.18 ? 35  ILE J HG23 1 
ATOM 14852 H HD11 . ILE I  1 35  ? 127.066 133.158 141.590 1.00 196.18 ? 35  ILE J HD11 1 
ATOM 14853 H HD12 . ILE I  1 35  ? 125.569 133.123 142.117 1.00 196.18 ? 35  ILE J HD12 1 
ATOM 14854 H HD13 . ILE I  1 35  ? 126.726 132.432 142.959 1.00 196.18 ? 35  ILE J HD13 1 
ATOM 14855 N N    . GLN I  1 36  ? 128.407 134.877 146.423 1.00 192.95 ? 36  GLN J N    1 
ATOM 14856 C CA   . GLN I  1 36  ? 129.824 134.687 146.699 1.00 192.95 ? 36  GLN J CA   1 
ATOM 14857 C C    . GLN I  1 36  ? 130.314 133.427 145.998 1.00 192.95 ? 36  GLN J C    1 
ATOM 14858 O O    . GLN I  1 36  ? 129.759 132.341 146.199 1.00 192.95 ? 36  GLN J O    1 
ATOM 14859 C CB   . GLN I  1 36  ? 130.084 134.611 148.200 1.00 192.95 ? 36  GLN J CB   1 
ATOM 14860 C CG   . GLN I  1 36  ? 131.552 134.714 148.568 1.00 192.95 ? 36  GLN J CG   1 
ATOM 14861 C CD   . GLN I  1 36  ? 131.770 134.764 150.063 1.00 192.95 ? 36  GLN J CD   1 
ATOM 14862 O OE1  . GLN I  1 36  ? 130.845 134.543 150.844 1.00 192.95 ? 36  GLN J OE1  1 
ATOM 14863 N NE2  . GLN I  1 36  ? 132.998 135.059 150.473 1.00 192.95 ? 36  GLN J NE2  1 
ATOM 14864 H H    . GLN I  1 36  ? 127.893 134.380 146.901 1.00 192.95 ? 36  GLN J H    1 
ATOM 14865 H HA   . GLN I  1 36  ? 130.327 135.439 146.350 1.00 192.95 ? 36  GLN J HA   1 
ATOM 14866 H HB2  . GLN I  1 36  ? 129.615 135.338 148.637 1.00 192.95 ? 36  GLN J HB2  1 
ATOM 14867 H HB3  . GLN I  1 36  ? 129.757 133.764 148.525 1.00 192.95 ? 36  GLN J HB3  1 
ATOM 14868 H HG2  . GLN I  1 36  ? 132.020 133.938 148.222 1.00 192.95 ? 36  GLN J HG2  1 
ATOM 14869 H HG3  . GLN I  1 36  ? 131.920 135.524 148.181 1.00 192.95 ? 36  GLN J HG3  1 
ATOM 14870 H HE21 . GLN I  1 36  ? 133.619 135.204 149.897 1.00 192.95 ? 36  GLN J HE21 1 
ATOM 14871 H HE22 . GLN I  1 36  ? 133.174 135.093 151.314 1.00 192.95 ? 36  GLN J HE22 1 
ATOM 14872 N N    . ILE I  1 37  ? 131.349 133.581 145.179 1.00 194.75 ? 37  ILE J N    1 
ATOM 14873 C CA   . ILE I  1 37  ? 131.963 132.492 144.431 1.00 194.75 ? 37  ILE J CA   1 
ATOM 14874 C C    . ILE I  1 37  ? 133.328 132.223 145.047 1.00 194.75 ? 37  ILE J C    1 
ATOM 14875 O O    . ILE I  1 37  ? 134.147 133.140 145.182 1.00 194.75 ? 37  ILE J O    1 
ATOM 14876 C CB   . ILE I  1 37  ? 132.082 132.807 142.927 1.00 194.75 ? 37  ILE J CB   1 
ATOM 14877 C CG1  . ILE I  1 37  ? 130.870 133.595 142.390 1.00 194.75 ? 37  ILE J CG1  1 
ATOM 14878 C CG2  . ILE I  1 37  ? 132.247 131.522 142.136 1.00 194.75 ? 37  ILE J CG2  1 
ATOM 14879 C CD1  . ILE I  1 37  ? 130.868 135.117 142.611 1.00 194.75 ? 37  ILE J CD1  1 
ATOM 14880 H H    . ILE I  1 37  ? 131.744 134.333 145.057 1.00 194.75 ? 37  ILE J H    1 
ATOM 14881 H HA   . ILE I  1 37  ? 131.426 131.690 144.526 1.00 194.75 ? 37  ILE J HA   1 
ATOM 14882 H HB   . ILE I  1 37  ? 132.876 133.347 142.793 1.00 194.75 ? 37  ILE J HB   1 
ATOM 14883 H HG12 . ILE I  1 37  ? 130.812 133.446 141.434 1.00 194.75 ? 37  ILE J HG12 1 
ATOM 14884 H HG13 . ILE I  1 37  ? 130.072 133.244 142.815 1.00 194.75 ? 37  ILE J HG13 1 
ATOM 14885 H HG21 . ILE I  1 37  ? 132.984 131.014 142.509 1.00 194.75 ? 37  ILE J HG21 1 
ATOM 14886 H HG22 . ILE I  1 37  ? 132.434 131.744 141.210 1.00 194.75 ? 37  ILE J HG22 1 
ATOM 14887 H HG23 . ILE I  1 37  ? 131.427 131.007 142.193 1.00 194.75 ? 37  ILE J HG23 1 
ATOM 14888 H HD11 . ILE I  1 37  ? 130.067 135.482 142.203 1.00 194.75 ? 37  ILE J HD11 1 
ATOM 14889 H HD12 . ILE I  1 37  ? 131.648 135.488 142.175 1.00 194.75 ? 37  ILE J HD12 1 
ATOM 14890 H HD13 . ILE I  1 37  ? 130.880 135.345 143.547 1.00 194.75 ? 37  ILE J HD13 1 
ATOM 14891 N N    . SER I  1 38  ? 133.573 130.967 145.414 1.00 187.17 ? 38  SER J N    1 
ATOM 14892 C CA   . SER I  1 38  ? 134.824 130.587 146.050 1.00 187.17 ? 38  SER J CA   1 
ATOM 14893 C C    . SER I  1 38  ? 135.189 129.176 145.623 1.00 187.17 ? 38  SER J C    1 
ATOM 14894 O O    . SER I  1 38  ? 134.343 128.406 145.160 1.00 187.17 ? 38  SER J O    1 
ATOM 14895 C CB   . SER I  1 38  ? 134.724 130.666 147.577 1.00 187.17 ? 38  SER J CB   1 
ATOM 14896 O OG   . SER I  1 38  ? 133.873 129.650 148.076 1.00 187.17 ? 38  SER J OG   1 
ATOM 14897 H H    . SER I  1 38  ? 133.025 130.314 145.302 1.00 187.17 ? 38  SER J H    1 
ATOM 14898 H HA   . SER I  1 38  ? 135.531 131.184 145.759 1.00 187.17 ? 38  SER J HA   1 
ATOM 14899 H HB2  . SER I  1 38  ? 135.608 130.554 147.959 1.00 187.17 ? 38  SER J HB2  1 
ATOM 14900 H HB3  . SER I  1 38  ? 134.362 131.531 147.826 1.00 187.17 ? 38  SER J HB3  1 
ATOM 14901 H HG   . SER I  1 38  ? 133.221 129.541 147.558 1.00 187.17 ? 38  SER J HG   1 
ATOM 14902 N N    . GLY I  1 39  ? 136.459 128.842 145.795 1.00 181.92 ? 39  GLY J N    1 
ATOM 14903 C CA   . GLY I  1 39  ? 136.943 127.524 145.454 1.00 181.92 ? 39  GLY J CA   1 
ATOM 14904 C C    . GLY I  1 39  ? 138.415 127.565 145.107 1.00 181.92 ? 39  GLY J C    1 
ATOM 14905 O O    . GLY I  1 39  ? 139.112 128.526 145.416 1.00 181.92 ? 39  GLY J O    1 
ATOM 14906 H H    . GLY I  1 39  ? 137.061 129.368 146.111 1.00 181.92 ? 39  GLY J H    1 
ATOM 14907 H HA2  . GLY I  1 39  ? 136.800 126.908 146.189 1.00 181.92 ? 39  GLY J HA2  1 
ATOM 14908 H HA3  . GLY I  1 39  ? 136.472 127.211 144.671 1.00 181.92 ? 39  GLY J HA3  1 
ATOM 14909 N N    . LYS I  1 40  ? 138.863 126.496 144.454 1.00 170.69 ? 40  LYS J N    1 
ATOM 14910 C CA   . LYS I  1 40  ? 140.257 126.365 144.062 1.00 170.69 ? 40  LYS J CA   1 
ATOM 14911 C C    . LYS I  1 40  ? 140.348 125.481 142.829 1.00 170.69 ? 40  LYS J C    1 
ATOM 14912 O O    . LYS I  1 40  ? 139.686 124.444 142.747 1.00 170.69 ? 40  LYS J O    1 
ATOM 14913 C CB   . LYS I  1 40  ? 141.095 125.773 145.200 1.00 170.69 ? 40  LYS J CB   1 
ATOM 14914 C CG   . LYS I  1 40  ? 142.568 125.610 144.872 1.00 170.69 ? 40  LYS J CG   1 
ATOM 14915 C CD   . LYS I  1 40  ? 143.325 124.996 146.032 1.00 170.69 ? 40  LYS J CD   1 
ATOM 14916 C CE   . LYS I  1 40  ? 144.771 124.744 145.660 1.00 170.69 ? 40  LYS J CE   1 
ATOM 14917 N NZ   . LYS I  1 40  ? 145.498 126.016 145.400 1.00 170.69 ? 40  LYS J NZ   1 
ATOM 14918 H H    . LYS I  1 40  ? 138.373 125.828 144.225 1.00 170.69 ? 40  LYS J H    1 
ATOM 14919 H HA   . LYS I  1 40  ? 140.614 127.239 143.840 1.00 170.69 ? 40  LYS J HA   1 
ATOM 14920 H HB2  . LYS I  1 40  ? 141.027 126.356 145.972 1.00 170.69 ? 40  LYS J HB2  1 
ATOM 14921 H HB3  . LYS I  1 40  ? 140.744 124.896 145.421 1.00 170.69 ? 40  LYS J HB3  1 
ATOM 14922 H HG2  . LYS I  1 40  ? 142.674 125.024 144.107 1.00 170.69 ? 40  LYS J HG2  1 
ATOM 14923 H HG3  . LYS I  1 40  ? 142.951 126.481 144.685 1.00 170.69 ? 40  LYS J HG3  1 
ATOM 14924 H HD2  . LYS I  1 40  ? 143.304 125.603 146.788 1.00 170.69 ? 40  LYS J HD2  1 
ATOM 14925 H HD3  . LYS I  1 40  ? 142.918 124.148 146.269 1.00 170.69 ? 40  LYS J HD3  1 
ATOM 14926 H HE2  . LYS I  1 40  ? 145.214 124.284 146.391 1.00 170.69 ? 40  LYS J HE2  1 
ATOM 14927 H HE3  . LYS I  1 40  ? 144.805 124.205 144.854 1.00 170.69 ? 40  LYS J HE3  1 
ATOM 14928 H HZ1  . LYS I  1 40  ? 146.347 125.845 145.196 1.00 170.69 ? 40  LYS J HZ1  1 
ATOM 14929 H HZ2  . LYS I  1 40  ? 145.119 126.450 144.722 1.00 170.69 ? 40  LYS J HZ2  1 
ATOM 14930 H HZ3  . LYS I  1 40  ? 145.473 126.533 146.124 1.00 170.69 ? 40  LYS J HZ3  1 
ATOM 14931 N N    . GLY I  1 41  ? 141.179 125.904 141.881 1.00 177.27 ? 41  GLY J N    1 
ATOM 14932 C CA   . GLY I  1 41  ? 141.414 125.171 140.652 1.00 177.27 ? 41  GLY J CA   1 
ATOM 14933 C C    . GLY I  1 41  ? 140.540 125.668 139.517 1.00 177.27 ? 41  GLY J C    1 
ATOM 14934 O O    . GLY I  1 41  ? 139.692 126.551 139.670 1.00 177.27 ? 41  GLY J O    1 
ATOM 14935 H H    . GLY I  1 41  ? 141.630 126.634 141.934 1.00 177.27 ? 41  GLY J H    1 
ATOM 14936 H HA2  . GLY I  1 41  ? 142.344 125.265 140.391 1.00 177.27 ? 41  GLY J HA2  1 
ATOM 14937 H HA3  . GLY I  1 41  ? 141.227 124.232 140.796 1.00 177.27 ? 41  GLY J HA3  1 
ATOM 14938 N N    . PHE I  1 42  ? 140.763 125.072 138.348 1.00 176.72 ? 42  PHE J N    1 
ATOM 14939 C CA   . PHE I  1 42  ? 140.023 125.426 137.142 1.00 176.72 ? 42  PHE J CA   1 
ATOM 14940 C C    . PHE I  1 42  ? 138.741 124.603 137.103 1.00 176.72 ? 42  PHE J C    1 
ATOM 14941 O O    . PHE I  1 42  ? 138.777 123.399 136.831 1.00 176.72 ? 42  PHE J O    1 
ATOM 14942 C CB   . PHE I  1 42  ? 140.881 125.170 135.906 1.00 176.72 ? 42  PHE J CB   1 
ATOM 14943 C CG   . PHE I  1 42  ? 140.157 125.375 134.609 1.00 176.72 ? 42  PHE J CG   1 
ATOM 14944 C CD1  . PHE I  1 42  ? 140.031 126.640 134.063 1.00 176.72 ? 42  PHE J CD1  1 
ATOM 14945 C CD2  . PHE I  1 42  ? 139.598 124.302 133.936 1.00 176.72 ? 42  PHE J CD2  1 
ATOM 14946 C CE1  . PHE I  1 42  ? 139.368 126.830 132.867 1.00 176.72 ? 42  PHE J CE1  1 
ATOM 14947 C CE2  . PHE I  1 42  ? 138.930 124.487 132.743 1.00 176.72 ? 42  PHE J CE2  1 
ATOM 14948 C CZ   . PHE I  1 42  ? 138.815 125.752 132.208 1.00 176.72 ? 42  PHE J CZ   1 
ATOM 14949 H H    . PHE I  1 42  ? 141.345 124.451 138.227 1.00 176.72 ? 42  PHE J H    1 
ATOM 14950 H HA   . PHE I  1 42  ? 139.787 126.367 137.166 1.00 176.72 ? 42  PHE J HA   1 
ATOM 14951 H HB2  . PHE I  1 42  ? 141.638 125.777 135.922 1.00 176.72 ? 42  PHE J HB2  1 
ATOM 14952 H HB3  . PHE I  1 42  ? 141.195 124.253 135.929 1.00 176.72 ? 42  PHE J HB3  1 
ATOM 14953 H HD1  . PHE I  1 42  ? 140.402 127.370 134.504 1.00 176.72 ? 42  PHE J HD1  1 
ATOM 14954 H HD2  . PHE I  1 42  ? 139.671 123.447 134.294 1.00 176.72 ? 42  PHE J HD2  1 
ATOM 14955 H HE1  . PHE I  1 42  ? 139.289 127.685 132.510 1.00 176.72 ? 42  PHE J HE1  1 
ATOM 14956 H HE2  . PHE I  1 42  ? 138.556 123.759 132.302 1.00 176.72 ? 42  PHE J HE2  1 
ATOM 14957 H HZ   . PHE I  1 42  ? 138.363 125.879 131.405 1.00 176.72 ? 42  PHE J HZ   1 
ATOM 14958 N N    . MET I  1 43  ? 137.610 125.250 137.372 1.00 180.80 ? 43  MET J N    1 
ATOM 14959 C CA   . MET I  1 43  ? 136.312 124.575 137.397 1.00 180.80 ? 43  MET J CA   1 
ATOM 14960 C C    . MET I  1 43  ? 135.229 125.556 136.976 1.00 180.80 ? 43  MET J C    1 
ATOM 14961 O O    . MET I  1 43  ? 134.498 126.097 137.814 1.00 180.80 ? 43  MET J O    1 
ATOM 14962 C CB   . MET I  1 43  ? 136.013 124.002 138.782 1.00 180.80 ? 43  MET J CB   1 
ATOM 14963 C CG   . MET I  1 43  ? 134.843 123.036 138.784 1.00 180.80 ? 43  MET J CG   1 
ATOM 14964 S SD   . MET I  1 43  ? 134.134 122.738 140.412 1.00 180.80 ? 43  MET J SD   1 
ATOM 14965 C CE   . MET I  1 43  ? 135.551 122.096 141.295 1.00 180.80 ? 43  MET J CE   1 
ATOM 14966 H H    . MET I  1 43  ? 137.567 126.091 137.545 1.00 180.80 ? 43  MET J H    1 
ATOM 14967 H HA   . MET I  1 43  ? 136.329 123.830 136.778 1.00 180.80 ? 43  MET J HA   1 
ATOM 14968 H HB2  . MET I  1 43  ? 136.795 123.522 139.097 1.00 180.80 ? 43  MET J HB2  1 
ATOM 14969 H HB3  . MET I  1 43  ? 135.805 124.727 139.390 1.00 180.80 ? 43  MET J HB3  1 
ATOM 14970 H HG2  . MET I  1 43  ? 134.139 123.382 138.214 1.00 180.80 ? 43  MET J HG2  1 
ATOM 14971 H HG3  . MET I  1 43  ? 135.159 122.190 138.441 1.00 180.80 ? 43  MET J HG3  1 
ATOM 14972 H HE1  . MET I  1 43  ? 135.271 121.844 142.188 1.00 180.80 ? 43  MET J HE1  1 
ATOM 14973 H HE2  . MET I  1 43  ? 135.889 121.318 140.824 1.00 180.80 ? 43  MET J HE2  1 
ATOM 14974 H HE3  . MET I  1 43  ? 136.237 122.779 141.342 1.00 180.80 ? 43  MET J HE3  1 
ATOM 14975 N N    . PRO I  1 44  ? 135.092 125.816 135.677 1.00 168.84 ? 44  PRO J N    1 
ATOM 14976 C CA   . PRO I  1 44  ? 134.077 126.786 135.243 1.00 168.84 ? 44  PRO J CA   1 
ATOM 14977 C C    . PRO I  1 44  ? 132.663 126.259 135.450 1.00 168.84 ? 44  PRO J C    1 
ATOM 14978 O O    . PRO I  1 44  ? 132.372 125.085 135.210 1.00 168.84 ? 44  PRO J O    1 
ATOM 14979 C CB   . PRO I  1 44  ? 134.391 127.000 133.758 1.00 168.84 ? 44  PRO J CB   1 
ATOM 14980 C CG   . PRO I  1 44  ? 135.195 125.821 133.342 1.00 168.84 ? 44  PRO J CG   1 
ATOM 14981 C CD   . PRO I  1 44  ? 135.877 125.274 134.556 1.00 168.84 ? 44  PRO J CD   1 
ATOM 14982 H HA   . PRO I  1 44  ? 134.182 127.621 135.722 1.00 168.84 ? 44  PRO J HA   1 
ATOM 14983 H HB2  . PRO I  1 44  ? 133.563 127.043 133.254 1.00 168.84 ? 44  PRO J HB2  1 
ATOM 14984 H HB3  . PRO I  1 44  ? 134.901 127.817 133.648 1.00 168.84 ? 44  PRO J HB3  1 
ATOM 14985 H HG2  . PRO I  1 44  ? 134.608 125.156 132.954 1.00 168.84 ? 44  PRO J HG2  1 
ATOM 14986 H HG3  . PRO I  1 44  ? 135.855 126.103 132.690 1.00 168.84 ? 44  PRO J HG3  1 
ATOM 14987 H HD2  . PRO I  1 44  ? 135.839 124.304 134.554 1.00 168.84 ? 44  PRO J HD2  1 
ATOM 14988 H HD3  . PRO I  1 44  ? 136.792 125.593 134.600 1.00 168.84 ? 44  PRO J HD3  1 
ATOM 14989 N N    . ILE I  1 45  ? 131.787 127.150 135.917 1.00 174.55 ? 45  ILE J N    1 
ATOM 14990 C CA   . ILE I  1 45  ? 130.419 126.819 136.298 1.00 174.55 ? 45  ILE J CA   1 
ATOM 14991 C C    . ILE I  1 45  ? 129.465 127.858 135.722 1.00 174.55 ? 45  ILE J C    1 
ATOM 14992 O O    . ILE I  1 45  ? 129.832 129.019 135.519 1.00 174.55 ? 45  ILE J O    1 
ATOM 14993 C CB   . ILE I  1 45  ? 130.288 126.694 137.841 1.00 174.55 ? 45  ILE J CB   1 
ATOM 14994 C CG1  . ILE I  1 45  ? 130.025 128.040 138.535 1.00 174.55 ? 45  ILE J CG1  1 
ATOM 14995 C CG2  . ILE I  1 45  ? 131.536 126.068 138.436 1.00 174.55 ? 45  ILE J CG2  1 
ATOM 14996 C CD1  . ILE I  1 45  ? 128.564 128.444 138.669 1.00 174.55 ? 45  ILE J CD1  1 
ATOM 14997 H H    . ILE I  1 45  ? 131.972 127.983 136.024 1.00 174.55 ? 45  ILE J H    1 
ATOM 14998 H HA   . ILE I  1 45  ? 130.188 125.961 135.912 1.00 174.55 ? 45  ILE J HA   1 
ATOM 14999 H HB   . ILE I  1 45  ? 129.538 126.109 138.030 1.00 174.55 ? 45  ILE J HB   1 
ATOM 15000 H HG12 . ILE I  1 45  ? 130.385 127.987 139.435 1.00 174.55 ? 45  ILE J HG12 1 
ATOM 15001 H HG13 . ILE I  1 45  ? 130.488 128.742 138.051 1.00 174.55 ? 45  ILE J HG13 1 
ATOM 15002 H HG21 . ILE I  1 45  ? 131.782 125.287 137.917 1.00 174.55 ? 45  ILE J HG21 1 
ATOM 15003 H HG22 . ILE I  1 45  ? 132.251 126.721 138.421 1.00 174.55 ? 45  ILE J HG22 1 
ATOM 15004 H HG23 . ILE I  1 45  ? 131.352 125.815 139.354 1.00 174.55 ? 45  ILE J HG23 1 
ATOM 15005 H HD11 . ILE I  1 45  ? 128.525 129.260 139.192 1.00 174.55 ? 45  ILE J HD11 1 
ATOM 15006 H HD12 . ILE I  1 45  ? 128.151 128.598 137.810 1.00 174.55 ? 45  ILE J HD12 1 
ATOM 15007 H HD13 . ILE I  1 45  ? 128.093 127.740 139.143 1.00 174.55 ? 45  ILE J HD13 1 
ATOM 15008 N N    . SER I  1 46  ? 128.226 127.430 135.461 1.00 174.82 ? 46  SER J N    1 
ATOM 15009 C CA   . SER I  1 46  ? 127.166 128.305 134.967 1.00 174.82 ? 46  SER J CA   1 
ATOM 15010 C C    . SER I  1 46  ? 125.915 128.141 135.822 1.00 174.82 ? 46  SER J C    1 
ATOM 15011 O O    . SER I  1 46  ? 125.495 127.014 136.102 1.00 174.82 ? 46  SER J O    1 
ATOM 15012 C CB   . SER I  1 46  ? 126.851 128.006 133.499 1.00 174.82 ? 46  SER J CB   1 
ATOM 15013 O OG   . SER I  1 46  ? 128.021 128.093 132.704 1.00 174.82 ? 46  SER J OG   1 
ATOM 15014 H H    . SER I  1 46  ? 127.973 126.616 135.567 1.00 174.82 ? 46  SER J H    1 
ATOM 15015 H HA   . SER I  1 46  ? 127.451 129.227 135.034 1.00 174.82 ? 46  SER J HA   1 
ATOM 15016 H HB2  . SER I  1 46  ? 126.488 127.109 133.431 1.00 174.82 ? 46  SER J HB2  1 
ATOM 15017 H HB3  . SER I  1 46  ? 126.202 128.651 133.178 1.00 174.82 ? 46  SER J HB3  1 
ATOM 15018 H HG   . SER I  1 46  ? 127.846 127.872 131.913 1.00 174.82 ? 46  SER J HG   1 
ATOM 15019 N N    . ILE I  1 47  ? 125.334 129.266 136.241 1.00 169.81 ? 47  ILE J N    1 
ATOM 15020 C CA   . ILE I  1 47  ? 124.160 129.296 137.113 1.00 169.81 ? 47  ILE J CA   1 
ATOM 15021 C C    . ILE I  1 47  ? 122.966 129.866 136.358 1.00 169.81 ? 47  ILE J C    1 
ATOM 15022 O O    . ILE I  1 47  ? 122.971 131.040 135.969 1.00 169.81 ? 47  ILE J O    1 
ATOM 15023 C CB   . ILE I  1 47  ? 124.395 130.116 138.392 1.00 169.81 ? 47  ILE J CB   1 
ATOM 15024 C CG1  . ILE I  1 47  ? 125.858 130.098 138.840 1.00 169.81 ? 47  ILE J CG1  1 
ATOM 15025 C CG2  . ILE I  1 47  ? 123.499 129.597 139.503 1.00 169.81 ? 47  ILE J CG2  1 
ATOM 15026 C CD1  . ILE I  1 47  ? 126.165 131.108 139.913 1.00 169.81 ? 47  ILE J CD1  1 
ATOM 15027 H H    . ILE I  1 47  ? 125.612 130.049 136.025 1.00 169.81 ? 47  ILE J H    1 
ATOM 15028 H HA   . ILE I  1 47  ? 123.936 128.391 137.380 1.00 169.81 ? 47  ILE J HA   1 
ATOM 15029 H HB   . ILE I  1 47  ? 124.148 131.036 138.209 1.00 169.81 ? 47  ILE J HB   1 
ATOM 15030 H HG12 . ILE I  1 47  ? 126.055 129.219 139.196 1.00 169.81 ? 47  ILE J HG12 1 
ATOM 15031 H HG13 . ILE I  1 47  ? 126.454 130.307 138.106 1.00 169.81 ? 47  ILE J HG13 1 
ATOM 15032 H HG21 . ILE I  1 47  ? 123.491 130.238 140.231 1.00 169.81 ? 47  ILE J HG21 1 
ATOM 15033 H HG22 . ILE I  1 47  ? 123.842 128.746 139.815 1.00 169.81 ? 47  ILE J HG22 1 
ATOM 15034 H HG23 . ILE I  1 47  ? 122.601 129.483 139.155 1.00 169.81 ? 47  ILE J HG23 1 
ATOM 15035 H HD11 . ILE I  1 47  ? 127.115 131.086 140.106 1.00 169.81 ? 47  ILE J HD11 1 
ATOM 15036 H HD12 . ILE I  1 47  ? 125.912 131.989 139.598 1.00 169.81 ? 47  ILE J HD12 1 
ATOM 15037 H HD13 . ILE I  1 47  ? 125.659 130.888 140.712 1.00 169.81 ? 47  ILE J HD13 1 
ATOM 15038 N N    . ILE I  1 48  ? 121.945 129.039 136.160 1.00 183.60 ? 48  ILE J N    1 
ATOM 15039 C CA   . ILE I  1 48  ? 120.698 129.432 135.509 1.00 183.60 ? 48  ILE J CA   1 
ATOM 15040 C C    . ILE I  1 48  ? 119.639 129.526 136.595 1.00 183.60 ? 48  ILE J C    1 
ATOM 15041 O O    . ILE I  1 48  ? 119.350 128.534 137.276 1.00 183.60 ? 48  ILE J O    1 
ATOM 15042 C CB   . ILE I  1 48  ? 120.260 128.471 134.394 1.00 183.60 ? 48  ILE J CB   1 
ATOM 15043 C CG1  . ILE I  1 48  ? 121.390 128.222 133.398 1.00 183.60 ? 48  ILE J CG1  1 
ATOM 15044 C CG2  . ILE I  1 48  ? 119.037 129.019 133.663 1.00 183.60 ? 48  ILE J CG2  1 
ATOM 15045 C CD1  . ILE I  1 48  ? 121.133 127.034 132.517 1.00 183.60 ? 48  ILE J CD1  1 
ATOM 15046 H H    . ILE I  1 48  ? 121.951 128.215 136.406 1.00 183.60 ? 48  ILE J H    1 
ATOM 15047 H HA   . ILE I  1 48  ? 120.804 130.313 135.117 1.00 183.60 ? 48  ILE J HA   1 
ATOM 15048 H HB   . ILE I  1 48  ? 120.019 127.624 134.801 1.00 183.60 ? 48  ILE J HB   1 
ATOM 15049 H HG12 . ILE I  1 48  ? 121.486 129.002 132.830 1.00 183.60 ? 48  ILE J HG12 1 
ATOM 15050 H HG13 . ILE I  1 48  ? 122.219 128.054 133.871 1.00 183.60 ? 48  ILE J HG13 1 
ATOM 15051 H HG21 . ILE I  1 48  ? 118.693 128.335 133.067 1.00 183.60 ? 48  ILE J HG21 1 
ATOM 15052 H HG22 . ILE I  1 48  ? 119.303 129.798 133.151 1.00 183.60 ? 48  ILE J HG22 1 
ATOM 15053 H HG23 . ILE I  1 48  ? 118.349 129.265 134.299 1.00 183.60 ? 48  ILE J HG23 1 
ATOM 15054 H HD11 . ILE I  1 48  ? 121.877 126.917 131.906 1.00 183.60 ? 48  ILE J HD11 1 
ATOM 15055 H HD12 . ILE I  1 48  ? 121.032 126.255 133.082 1.00 183.60 ? 48  ILE J HD12 1 
ATOM 15056 H HD13 . ILE I  1 48  ? 120.308 127.169 132.026 1.00 183.60 ? 48  ILE J HD13 1 
ATOM 15057 N N    . GLU I  1 49  ? 119.049 130.707 136.742 1.00 185.63 ? 49  GLU J N    1 
ATOM 15058 C CA   . GLU I  1 49  ? 118.004 130.953 137.727 1.00 185.63 ? 49  GLU J CA   1 
ATOM 15059 C C    . GLU I  1 49  ? 116.644 130.924 137.048 1.00 185.63 ? 49  GLU J C    1 
ATOM 15060 O O    . GLU I  1 49  ? 116.353 131.755 136.181 1.00 185.63 ? 49  GLU J O    1 
ATOM 15061 C CB   . GLU I  1 49  ? 118.218 132.306 138.406 1.00 185.63 ? 49  GLU J CB   1 
ATOM 15062 C CG   . GLU I  1 49  ? 117.049 132.816 139.241 1.00 185.63 ? 49  GLU J CG   1 
ATOM 15063 C CD   . GLU I  1 49  ? 116.584 131.833 140.289 1.00 185.63 ? 49  GLU J CD   1 
ATOM 15064 O OE1  . GLU I  1 49  ? 117.324 130.874 140.583 1.00 185.63 ? 49  GLU J OE1  1 
ATOM 15065 O OE2  . GLU I  1 49  ? 115.464 132.014 140.812 1.00 185.63 ? 49  GLU J OE2  1 
ATOM 15066 H H    . GLU I  1 49  ? 119.242 131.399 136.269 1.00 185.63 ? 49  GLU J H    1 
ATOM 15067 H HA   . GLU I  1 49  ? 118.029 130.255 138.397 1.00 185.63 ? 49  GLU J HA   1 
ATOM 15068 H HB2  . GLU I  1 49  ? 119.003 132.260 138.975 1.00 185.63 ? 49  GLU J HB2  1 
ATOM 15069 H HB3  . GLU I  1 49  ? 118.350 132.956 137.707 1.00 185.63 ? 49  GLU J HB3  1 
ATOM 15070 H HG2  . GLU I  1 49  ? 117.335 133.620 139.702 1.00 185.63 ? 49  GLU J HG2  1 
ATOM 15071 H HG3  . GLU I  1 49  ? 116.298 133.028 138.666 1.00 185.63 ? 49  GLU J HG3  1 
ATOM 15072 N N    . GLY I  1 50  ? 115.819 129.960 137.455 1.00 185.00 ? 50  GLY J N    1 
ATOM 15073 C CA   . GLY I  1 50  ? 114.469 129.814 136.967 1.00 185.00 ? 50  GLY J CA   1 
ATOM 15074 C C    . GLY I  1 50  ? 113.465 130.238 138.028 1.00 185.00 ? 50  GLY J C    1 
ATOM 15075 O O    . GLY I  1 50  ? 113.794 130.464 139.190 1.00 185.00 ? 50  GLY J O    1 
ATOM 15076 H H    . GLY I  1 50  ? 116.036 129.365 138.035 1.00 185.00 ? 50  GLY J H    1 
ATOM 15077 H HA2  . GLY I  1 50  ? 114.338 130.359 136.177 1.00 185.00 ? 50  GLY J HA2  1 
ATOM 15078 H HA3  . GLY I  1 50  ? 114.304 128.887 136.737 1.00 185.00 ? 50  GLY J HA3  1 
ATOM 15079 N N    . ASP I  1 51  ? 112.212 130.350 137.593 1.00 188.99 ? 51  ASP J N    1 
ATOM 15080 C CA   . ASP I  1 51  ? 111.157 130.743 138.517 1.00 188.99 ? 51  ASP J CA   1 
ATOM 15081 C C    . ASP I  1 51  ? 110.869 129.645 139.534 1.00 188.99 ? 51  ASP J C    1 
ATOM 15082 O O    . ASP I  1 51  ? 110.586 129.941 140.700 1.00 188.99 ? 51  ASP J O    1 
ATOM 15083 C CB   . ASP I  1 51  ? 109.892 131.101 137.740 1.00 188.99 ? 51  ASP J CB   1 
ATOM 15084 C CG   . ASP I  1 51  ? 109.369 129.946 136.924 1.00 188.99 ? 51  ASP J CG   1 
ATOM 15085 O OD1  . ASP I  1 51  ? 110.191 129.111 136.493 1.00 188.99 ? 51  ASP J OD1  1 
ATOM 15086 O OD2  . ASP I  1 51  ? 108.141 129.871 136.713 1.00 188.99 ? 51  ASP J OD2  1 
ATOM 15087 H H    . ASP I  1 51  ? 111.954 130.209 136.785 1.00 188.99 ? 51  ASP J H    1 
ATOM 15088 H HA   . ASP I  1 51  ? 111.443 131.531 139.002 1.00 188.99 ? 51  ASP J HA   1 
ATOM 15089 H HB2  . ASP I  1 51  ? 109.199 131.368 138.364 1.00 188.99 ? 51  ASP J HB2  1 
ATOM 15090 H HB3  . ASP I  1 51  ? 110.090 131.830 137.132 1.00 188.99 ? 51  ASP J HB3  1 
ATOM 15091 N N    . GLN I  1 52  ? 110.920 128.377 139.118 1.00 190.15 ? 52  GLN J N    1 
ATOM 15092 C CA   . GLN I  1 52  ? 110.646 127.272 140.030 1.00 190.15 ? 52  GLN J CA   1 
ATOM 15093 C C    . GLN I  1 52  ? 111.889 126.511 140.472 1.00 190.15 ? 52  GLN J C    1 
ATOM 15094 O O    . GLN I  1 52  ? 111.836 125.829 141.501 1.00 190.15 ? 52  GLN J O    1 
ATOM 15095 C CB   . GLN I  1 52  ? 109.682 126.274 139.377 1.00 190.15 ? 52  GLN J CB   1 
ATOM 15096 C CG   . GLN I  1 52  ? 108.508 126.909 138.650 1.00 190.15 ? 52  GLN J CG   1 
ATOM 15097 C CD   . GLN I  1 52  ? 107.693 127.816 139.541 1.00 190.15 ? 52  GLN J CD   1 
ATOM 15098 O OE1  . GLN I  1 52  ? 107.565 127.574 140.738 1.00 190.15 ? 52  GLN J OE1  1 
ATOM 15099 N NE2  . GLN I  1 52  ? 107.135 128.871 138.961 1.00 190.15 ? 52  GLN J NE2  1 
ATOM 15100 H H    . GLN I  1 52  ? 111.108 128.133 138.315 1.00 190.15 ? 52  GLN J H    1 
ATOM 15101 H HA   . GLN I  1 52  ? 110.211 127.608 140.828 1.00 190.15 ? 52  GLN J HA   1 
ATOM 15102 H HB2  . GLN I  1 52  ? 110.175 125.744 138.733 1.00 190.15 ? 52  GLN J HB2  1 
ATOM 15103 H HB3  . GLN I  1 52  ? 109.321 125.696 140.067 1.00 190.15 ? 52  GLN J HB3  1 
ATOM 15104 H HG2  . GLN I  1 52  ? 108.835 127.430 137.901 1.00 190.15 ? 52  GLN J HG2  1 
ATOM 15105 H HG3  . GLN I  1 52  ? 107.923 126.204 138.330 1.00 190.15 ? 52  GLN J HG3  1 
ATOM 15106 H HE21 . GLN I  1 52  ? 107.246 129.009 138.119 1.00 190.15 ? 52  GLN J HE21 1 
ATOM 15107 H HE22 . GLN I  1 52  ? 106.663 129.417 139.428 1.00 190.15 ? 52  GLN J HE22 1 
ATOM 15108 N N    . HIS I  1 53  ? 112.993 126.598 139.733 1.00 184.52 ? 53  HIS J N    1 
ATOM 15109 C CA   . HIS I  1 53  ? 114.187 125.834 140.066 1.00 184.52 ? 53  HIS J CA   1 
ATOM 15110 C C    . HIS I  1 53  ? 115.422 126.525 139.507 1.00 184.52 ? 53  HIS J C    1 
ATOM 15111 O O    . HIS I  1 53  ? 115.333 127.421 138.665 1.00 184.52 ? 53  HIS J O    1 
ATOM 15112 C CB   . HIS I  1 53  ? 114.088 124.403 139.538 1.00 184.52 ? 53  HIS J CB   1 
ATOM 15113 C CG   . HIS I  1 53  ? 113.933 124.321 138.054 1.00 184.52 ? 53  HIS J CG   1 
ATOM 15114 N ND1  . HIS I  1 53  ? 112.733 124.559 137.418 1.00 184.52 ? 53  HIS J ND1  1 
ATOM 15115 C CD2  . HIS I  1 53  ? 114.814 123.990 137.082 1.00 184.52 ? 53  HIS J CD2  1 
ATOM 15116 C CE1  . HIS I  1 53  ? 112.887 124.396 136.117 1.00 184.52 ? 53  HIS J CE1  1 
ATOM 15117 N NE2  . HIS I  1 53  ? 114.143 124.056 135.886 1.00 184.52 ? 53  HIS J NE2  1 
ATOM 15118 H H    . HIS I  1 53  ? 113.074 127.092 139.034 1.00 184.52 ? 53  HIS J H    1 
ATOM 15119 H HA   . HIS I  1 53  ? 114.278 125.791 141.031 1.00 184.52 ? 53  HIS J HA   1 
ATOM 15120 H HB2  . HIS I  1 53  ? 114.893 123.920 139.783 1.00 184.52 ? 53  HIS J HB2  1 
ATOM 15121 H HB3  . HIS I  1 53  ? 113.313 123.976 139.936 1.00 184.52 ? 53  HIS J HB3  1 
ATOM 15122 H HD2  . HIS I  1 53  ? 115.723 123.829 137.193 1.00 184.52 ? 53  HIS J HD2  1 
ATOM 15123 H HE1  . HIS I  1 53  ? 112.226 124.508 135.472 1.00 184.52 ? 53  HIS J HE1  1 
ATOM 15124 H HE2  . HIS I  1 53  ? 114.494 123.946 135.109 1.00 184.52 ? 53  HIS J HE2  1 
ATOM 15125 N N    . ILE I  1 54  ? 116.586 126.088 139.987 1.00 189.81 ? 54  ILE J N    1 
ATOM 15126 C CA   . ILE I  1 54  ? 117.881 126.561 139.511 1.00 189.81 ? 54  ILE J CA   1 
ATOM 15127 C C    . ILE I  1 54  ? 118.592 125.398 138.837 1.00 189.81 ? 54  ILE J C    1 
ATOM 15128 O O    . ILE I  1 54  ? 118.666 124.296 139.396 1.00 189.81 ? 54  ILE J O    1 
ATOM 15129 C CB   . ILE I  1 54  ? 118.744 127.129 140.651 1.00 189.81 ? 54  ILE J CB   1 
ATOM 15130 C CG1  . ILE I  1 54  ? 117.964 128.156 141.462 1.00 189.81 ? 54  ILE J CG1  1 
ATOM 15131 C CG2  . ILE I  1 54  ? 120.005 127.791 140.110 1.00 189.81 ? 54  ILE J CG2  1 
ATOM 15132 C CD1  . ILE I  1 54  ? 117.488 127.637 142.775 1.00 189.81 ? 54  ILE J CD1  1 
ATOM 15133 H H    . ILE I  1 54  ? 116.650 125.498 140.609 1.00 189.81 ? 54  ILE J H    1 
ATOM 15134 H HA   . ILE I  1 54  ? 117.753 127.262 138.852 1.00 189.81 ? 54  ILE J HA   1 
ATOM 15135 H HB   . ILE I  1 54  ? 119.004 126.399 141.235 1.00 189.81 ? 54  ILE J HB   1 
ATOM 15136 H HG12 . ILE I  1 54  ? 118.538 128.918 141.637 1.00 189.81 ? 54  ILE J HG12 1 
ATOM 15137 H HG13 . ILE I  1 54  ? 117.189 128.439 140.954 1.00 189.81 ? 54  ILE J HG13 1 
ATOM 15138 H HG21 . ILE I  1 54  ? 120.455 127.198 139.490 1.00 189.81 ? 54  ILE J HG21 1 
ATOM 15139 H HG22 . ILE I  1 54  ? 120.593 127.989 140.856 1.00 189.81 ? 54  ILE J HG22 1 
ATOM 15140 H HG23 . ILE I  1 54  ? 119.758 128.616 139.665 1.00 189.81 ? 54  ILE J HG23 1 
ATOM 15141 H HD11 . ILE I  1 54  ? 118.238 127.256 143.258 1.00 189.81 ? 54  ILE J HD11 1 
ATOM 15142 H HD12 . ILE I  1 54  ? 116.810 126.960 142.623 1.00 189.81 ? 54  ILE J HD12 1 
ATOM 15143 H HD13 . ILE I  1 54  ? 117.116 128.378 143.273 1.00 189.81 ? 54  ILE J HD13 1 
ATOM 15144 N N    . LYS I  1 55  ? 119.110 125.644 137.639 1.00 182.96 ? 55  LYS J N    1 
ATOM 15145 C CA   . LYS I  1 55  ? 119.915 124.689 136.889 1.00 182.96 ? 55  LYS J CA   1 
ATOM 15146 C C    . LYS I  1 55  ? 121.368 125.148 136.926 1.00 182.96 ? 55  LYS J C    1 
ATOM 15147 O O    . LYS I  1 55  ? 121.684 126.241 136.445 1.00 182.96 ? 55  LYS J O    1 
ATOM 15148 C CB   . LYS I  1 55  ? 119.411 124.584 135.452 1.00 182.96 ? 55  LYS J CB   1 
ATOM 15149 C CG   . LYS I  1 55  ? 119.805 123.316 134.736 1.00 182.96 ? 55  LYS J CG   1 
ATOM 15150 C CD   . LYS I  1 55  ? 118.970 123.138 133.485 1.00 182.96 ? 55  LYS J CD   1 
ATOM 15151 C CE   . LYS I  1 55  ? 119.487 122.001 132.634 1.00 182.96 ? 55  LYS J CE   1 
ATOM 15152 N NZ   . LYS I  1 55  ? 120.717 122.390 131.897 1.00 182.96 ? 55  LYS J NZ   1 
ATOM 15153 H H    . LYS I  1 55  ? 119.002 126.389 137.225 1.00 182.96 ? 55  LYS J H    1 
ATOM 15154 H HA   . LYS I  1 55  ? 119.858 123.814 137.301 1.00 182.96 ? 55  LYS J HA   1 
ATOM 15155 H HB2  . LYS I  1 55  ? 118.442 124.629 135.459 1.00 182.96 ? 55  LYS J HB2  1 
ATOM 15156 H HB3  . LYS I  1 55  ? 119.767 125.328 134.943 1.00 182.96 ? 55  LYS J HB3  1 
ATOM 15157 H HG2  . LYS I  1 55  ? 120.739 123.365 134.479 1.00 182.96 ? 55  LYS J HG2  1 
ATOM 15158 H HG3  . LYS I  1 55  ? 119.652 122.555 135.318 1.00 182.96 ? 55  LYS J HG3  1 
ATOM 15159 H HD2  . LYS I  1 55  ? 118.054 122.940 133.736 1.00 182.96 ? 55  LYS J HD2  1 
ATOM 15160 H HD3  . LYS I  1 55  ? 119.005 123.953 132.959 1.00 182.96 ? 55  LYS J HD3  1 
ATOM 15161 H HE2  . LYS I  1 55  ? 119.699 121.246 133.205 1.00 182.96 ? 55  LYS J HE2  1 
ATOM 15162 H HE3  . LYS I  1 55  ? 118.809 121.753 131.986 1.00 182.96 ? 55  LYS J HE3  1 
ATOM 15163 H HZ1  . LYS I  1 55  ? 120.534 123.046 131.324 1.00 182.96 ? 55  LYS J HZ1  1 
ATOM 15164 H HZ2  . LYS I  1 55  ? 121.035 121.691 131.446 1.00 182.96 ? 55  LYS J HZ2  1 
ATOM 15165 H HZ3  . LYS I  1 55  ? 121.338 122.672 132.469 1.00 182.96 ? 55  LYS J HZ3  1 
ATOM 15166 N N    . VAL I  1 56  ? 122.244 124.331 137.509 1.00 172.59 ? 56  VAL J N    1 
ATOM 15167 C CA   . VAL I  1 56  ? 123.660 124.661 137.648 1.00 172.59 ? 56  VAL J CA   1 
ATOM 15168 C C    . VAL I  1 56  ? 124.477 123.694 136.801 1.00 172.59 ? 56  VAL J C    1 
ATOM 15169 O O    . VAL I  1 56  ? 124.390 122.472 136.976 1.00 172.59 ? 56  VAL J O    1 
ATOM 15170 C CB   . VAL I  1 56  ? 124.111 124.622 139.115 1.00 172.59 ? 56  VAL J CB   1 
ATOM 15171 C CG1  . VAL I  1 56  ? 125.557 125.102 139.245 1.00 172.59 ? 56  VAL J CG1  1 
ATOM 15172 C CG2  . VAL I  1 56  ? 123.192 125.476 139.976 1.00 172.59 ? 56  VAL J CG2  1 
ATOM 15173 H H    . VAL I  1 56  ? 122.037 123.564 137.838 1.00 172.59 ? 56  VAL J H    1 
ATOM 15174 H HA   . VAL I  1 56  ? 123.820 125.556 137.314 1.00 172.59 ? 56  VAL J HA   1 
ATOM 15175 H HB   . VAL I  1 56  ? 124.065 123.709 139.438 1.00 172.59 ? 56  VAL J HB   1 
ATOM 15176 H HG11 . VAL I  1 56  ? 126.137 124.560 138.688 1.00 172.59 ? 56  VAL J HG11 1 
ATOM 15177 H HG12 . VAL I  1 56  ? 125.607 126.031 138.969 1.00 172.59 ? 56  VAL J HG12 1 
ATOM 15178 H HG13 . VAL I  1 56  ? 125.832 125.015 140.171 1.00 172.59 ? 56  VAL J HG13 1 
ATOM 15179 H HG21 . VAL I  1 56  ? 122.278 125.166 139.889 1.00 172.59 ? 56  VAL J HG21 1 
ATOM 15180 H HG22 . VAL I  1 56  ? 123.257 126.401 139.690 1.00 172.59 ? 56  VAL J HG22 1 
ATOM 15181 H HG23 . VAL I  1 56  ? 123.470 125.396 140.902 1.00 172.59 ? 56  VAL J HG23 1 
ATOM 15182 N N    . ILE I  1 57  ? 125.270 124.250 135.887 1.00 171.34 ? 57  ILE J N    1 
ATOM 15183 C CA   . ILE I  1 57  ? 126.160 123.499 135.009 1.00 171.34 ? 57  ILE J CA   1 
ATOM 15184 C C    . ILE I  1 57  ? 127.597 123.761 135.431 1.00 171.34 ? 57  ILE J C    1 
ATOM 15185 O O    . ILE I  1 57  ? 128.014 124.918 135.561 1.00 171.34 ? 57  ILE J O    1 
ATOM 15186 C CB   . ILE I  1 57  ? 125.965 123.825 133.515 1.00 171.34 ? 57  ILE J CB   1 
ATOM 15187 C CG1  . ILE I  1 57  ? 124.492 123.938 133.082 1.00 171.34 ? 57  ILE J CG1  1 
ATOM 15188 C CG2  . ILE I  1 57  ? 126.638 122.765 132.658 1.00 171.34 ? 57  ILE J CG2  1 
ATOM 15189 C CD1  . ILE I  1 57  ? 123.683 125.114 133.568 1.00 171.34 ? 57  ILE J CD1  1 
ATOM 15190 H H    . ILE I  1 57  ? 125.310 125.099 135.754 1.00 171.34 ? 57  ILE J H    1 
ATOM 15191 H HA   . ILE I  1 57  ? 125.983 122.556 135.123 1.00 171.34 ? 57  ILE J HA   1 
ATOM 15192 H HB   . ILE I  1 57  ? 126.396 124.675 133.336 1.00 171.34 ? 57  ILE J HB   1 
ATOM 15193 H HG12 . ILE I  1 57  ? 124.468 123.963 132.112 1.00 171.34 ? 57  ILE J HG12 1 
ATOM 15194 H HG13 . ILE I  1 57  ? 124.032 123.139 133.385 1.00 171.34 ? 57  ILE J HG13 1 
ATOM 15195 H HG21 . ILE I  1 57  ? 126.610 123.050 131.731 1.00 171.34 ? 57  ILE J HG21 1 
ATOM 15196 H HG22 . ILE I  1 57  ? 126.159 121.928 132.759 1.00 171.34 ? 57  ILE J HG22 1 
ATOM 15197 H HG23 . ILE I  1 57  ? 127.558 122.655 132.940 1.00 171.34 ? 57  ILE J HG23 1 
ATOM 15198 H HD11 . ILE I  1 57  ? 124.161 125.933 133.362 1.00 171.34 ? 57  ILE J HD11 1 
ATOM 15199 H HD12 . ILE I  1 57  ? 122.851 125.087 133.083 1.00 171.34 ? 57  ILE J HD12 1 
ATOM 15200 H HD13 . ILE I  1 57  ? 123.503 125.067 134.514 1.00 171.34 ? 57  ILE J HD13 1 
ATOM 15201 N N    . ALA I  1 58  ? 128.345 122.685 135.653 1.00 166.68 ? 58  ALA J N    1 
ATOM 15202 C CA   . ALA I  1 58  ? 129.741 122.739 136.064 1.00 166.68 ? 58  ALA J CA   1 
ATOM 15203 C C    . ALA I  1 58  ? 130.549 121.811 135.171 1.00 166.68 ? 58  ALA J C    1 
ATOM 15204 O O    . ALA I  1 58  ? 130.181 120.646 134.989 1.00 166.68 ? 58  ALA J O    1 
ATOM 15205 C CB   . ALA I  1 58  ? 129.906 122.350 137.533 1.00 166.68 ? 58  ALA J CB   1 
ATOM 15206 H H    . ALA I  1 58  ? 128.051 121.882 135.567 1.00 166.68 ? 58  ALA J H    1 
ATOM 15207 H HA   . ALA I  1 58  ? 130.078 123.641 135.949 1.00 166.68 ? 58  ALA J HA   1 
ATOM 15208 H HB1  . ALA I  1 58  ? 129.321 122.906 138.072 1.00 166.68 ? 58  ALA J HB1  1 
ATOM 15209 H HB2  . ALA I  1 58  ? 129.671 121.418 137.647 1.00 166.68 ? 58  ALA J HB2  1 
ATOM 15210 H HB3  . ALA I  1 58  ? 130.829 122.492 137.794 1.00 166.68 ? 58  ALA J HB3  1 
ATOM 15211 N N    . TRP I  1 59  ? 131.639 122.330 134.609 1.00 158.69 ? 59  TRP J N    1 
ATOM 15212 C CA   . TRP I  1 59  ? 132.536 121.540 133.774 1.00 158.69 ? 59  TRP J CA   1 
ATOM 15213 C C    . TRP I  1 59  ? 133.578 120.857 134.648 1.00 158.69 ? 59  TRP J C    1 
ATOM 15214 O O    . TRP I  1 59  ? 134.322 121.522 135.377 1.00 158.69 ? 59  TRP J O    1 
ATOM 15215 C CB   . TRP I  1 59  ? 133.237 122.435 132.756 1.00 158.69 ? 59  TRP J CB   1 
ATOM 15216 C CG   . TRP I  1 59  ? 132.469 122.730 131.511 1.00 158.69 ? 59  TRP J CG   1 
ATOM 15217 C CD1  . TRP I  1 59  ? 131.147 122.491 131.276 1.00 158.69 ? 59  TRP J CD1  1 
ATOM 15218 C CD2  . TRP I  1 59  ? 132.985 123.336 130.323 1.00 158.69 ? 59  TRP J CD2  1 
ATOM 15219 N NE1  . TRP I  1 59  ? 130.810 122.910 130.013 1.00 158.69 ? 59  TRP J NE1  1 
ATOM 15220 C CE2  . TRP I  1 59  ? 131.922 123.432 129.408 1.00 158.69 ? 59  TRP J CE2  1 
ATOM 15221 C CE3  . TRP I  1 59  ? 134.245 123.806 129.945 1.00 158.69 ? 59  TRP J CE3  1 
ATOM 15222 C CZ2  . TRP I  1 59  ? 132.080 123.976 128.140 1.00 158.69 ? 59  TRP J CZ2  1 
ATOM 15223 C CZ3  . TRP I  1 59  ? 134.401 124.341 128.687 1.00 158.69 ? 59  TRP J CZ3  1 
ATOM 15224 C CH2  . TRP I  1 59  ? 133.325 124.427 127.800 1.00 158.69 ? 59  TRP J CH2  1 
ATOM 15225 H H    . TRP I  1 59  ? 131.883 123.150 134.700 1.00 158.69 ? 59  TRP J H    1 
ATOM 15226 H HA   . TRP I  1 59  ? 132.035 120.854 133.305 1.00 158.69 ? 59  TRP J HA   1 
ATOM 15227 H HB2  . TRP I  1 59  ? 133.429 123.281 133.185 1.00 158.69 ? 59  TRP J HB2  1 
ATOM 15228 H HB3  . TRP I  1 59  ? 134.068 122.010 132.492 1.00 158.69 ? 59  TRP J HB3  1 
ATOM 15229 H HD1  . TRP I  1 59  ? 130.559 122.107 131.885 1.00 158.69 ? 59  TRP J HD1  1 
ATOM 15230 H HE1  . TRP I  1 59  ? 130.027 122.855 129.659 1.00 158.69 ? 59  TRP J HE1  1 
ATOM 15231 H HE3  . TRP I  1 59  ? 134.966 123.751 130.530 1.00 158.69 ? 59  TRP J HE3  1 
ATOM 15232 H HZ2  . TRP I  1 59  ? 131.367 124.035 127.547 1.00 158.69 ? 59  TRP J HZ2  1 
ATOM 15233 H HZ3  . TRP I  1 59  ? 135.235 124.661 128.427 1.00 158.69 ? 59  TRP J HZ3  1 
ATOM 15234 H HH2  . TRP I  1 59  ? 133.460 124.795 126.956 1.00 158.69 ? 59  TRP J HH2  1 
ATOM 15235 N N    . LEU I  1 60  ? 133.623 119.530 134.568 1.00 167.91 ? 60  LEU J N    1 
ATOM 15236 C CA   . LEU I  1 60  ? 134.542 118.705 135.351 1.00 167.91 ? 60  LEU J CA   1 
ATOM 15237 C C    . LEU I  1 60  ? 135.264 117.719 134.439 1.00 167.91 ? 60  LEU J C    1 
ATOM 15238 O O    . LEU I  1 60  ? 135.094 116.502 134.556 1.00 167.91 ? 60  LEU J O    1 
ATOM 15239 C CB   . LEU I  1 60  ? 133.789 117.987 136.468 1.00 167.91 ? 60  LEU J CB   1 
ATOM 15240 C CG   . LEU I  1 60  ? 132.988 118.889 137.409 1.00 167.91 ? 60  LEU J CG   1 
ATOM 15241 C CD1  . LEU I  1 60  ? 132.088 118.060 138.300 1.00 167.91 ? 60  LEU J CD1  1 
ATOM 15242 C CD2  . LEU I  1 60  ? 133.905 119.753 138.251 1.00 167.91 ? 60  LEU J CD2  1 
ATOM 15243 H H    . LEU I  1 60  ? 133.115 119.070 134.049 1.00 167.91 ? 60  LEU J H    1 
ATOM 15244 H HA   . LEU I  1 60  ? 135.216 119.271 135.758 1.00 167.91 ? 60  LEU J HA   1 
ATOM 15245 H HB2  . LEU I  1 60  ? 133.174 117.360 136.067 1.00 167.91 ? 60  LEU J HB2  1 
ATOM 15246 H HB3  . LEU I  1 60  ? 134.426 117.509 137.011 1.00 167.91 ? 60  LEU J HB3  1 
ATOM 15247 H HG   . LEU I  1 60  ? 132.423 119.478 136.884 1.00 167.91 ? 60  LEU J HG   1 
ATOM 15248 H HD11 . LEU I  1 60  ? 131.537 117.485 137.747 1.00 167.91 ? 60  LEU J HD11 1 
ATOM 15249 H HD12 . LEU I  1 60  ? 132.637 117.524 138.893 1.00 167.91 ? 60  LEU J HD12 1 
ATOM 15250 H HD13 . LEU I  1 60  ? 131.530 118.659 138.817 1.00 167.91 ? 60  LEU J HD13 1 
ATOM 15251 H HD21 . LEU I  1 60  ? 133.369 120.393 138.745 1.00 167.91 ? 60  LEU J HD21 1 
ATOM 15252 H HD22 . LEU I  1 60  ? 134.521 120.218 137.667 1.00 167.91 ? 60  LEU J HD22 1 
ATOM 15253 H HD23 . LEU I  1 60  ? 134.397 119.188 138.867 1.00 167.91 ? 60  LEU J HD23 1 
ATOM 15254 N N    . PRO I  1 61  ? 136.081 118.211 133.512 1.00 166.78 ? 61  PRO J N    1 
ATOM 15255 C CA   . PRO I  1 61  ? 136.761 117.307 132.580 1.00 166.78 ? 61  PRO J CA   1 
ATOM 15256 C C    . PRO I  1 61  ? 137.854 116.496 133.257 1.00 166.78 ? 61  PRO J C    1 
ATOM 15257 O O    . PRO I  1 61  ? 138.507 116.943 134.203 1.00 166.78 ? 61  PRO J O    1 
ATOM 15258 C CB   . PRO I  1 61  ? 137.349 118.261 131.537 1.00 166.78 ? 61  PRO J CB   1 
ATOM 15259 C CG   . PRO I  1 61  ? 137.586 119.512 132.299 1.00 166.78 ? 61  PRO J CG   1 
ATOM 15260 C CD   . PRO I  1 61  ? 136.446 119.617 133.274 1.00 166.78 ? 61  PRO J CD   1 
ATOM 15261 H HA   . PRO I  1 61  ? 136.125 116.710 132.156 1.00 166.78 ? 61  PRO J HA   1 
ATOM 15262 H HB2  . PRO I  1 61  ? 138.181 117.902 131.192 1.00 166.78 ? 61  PRO J HB2  1 
ATOM 15263 H HB3  . PRO I  1 61  ? 136.709 118.404 130.822 1.00 166.78 ? 61  PRO J HB3  1 
ATOM 15264 H HG2  . PRO I  1 61  ? 138.423 119.443 132.780 1.00 166.78 ? 61  PRO J HG2  1 
ATOM 15265 H HG3  . PRO I  1 61  ? 137.594 120.270 131.694 1.00 166.78 ? 61  PRO J HG3  1 
ATOM 15266 H HD2  . PRO I  1 61  ? 136.743 120.035 134.097 1.00 166.78 ? 61  PRO J HD2  1 
ATOM 15267 H HD3  . PRO I  1 61  ? 135.703 120.097 132.876 1.00 166.78 ? 61  PRO J HD3  1 
ATOM 15268 N N    . GLY I  1 62  ? 138.037 115.278 132.753 1.00 173.96 ? 62  GLY J N    1 
ATOM 15269 C CA   . GLY I  1 62  ? 138.985 114.336 133.314 1.00 173.96 ? 62  GLY J CA   1 
ATOM 15270 C C    . GLY I  1 62  ? 138.597 113.816 134.676 1.00 173.96 ? 62  GLY J C    1 
ATOM 15271 O O    . GLY I  1 62  ? 139.459 113.364 135.432 1.00 173.96 ? 62  GLY J O    1 
ATOM 15272 H H    . GLY I  1 62  ? 137.611 114.972 132.071 1.00 173.96 ? 62  GLY J H    1 
ATOM 15273 H HA2  . GLY I  1 62  ? 139.070 113.574 132.723 1.00 173.96 ? 62  GLY J HA2  1 
ATOM 15274 H HA3  . GLY I  1 62  ? 139.853 114.761 133.389 1.00 173.96 ? 62  GLY J HA3  1 
ATOM 15275 N N    . VAL I  1 63  ? 137.312 113.868 135.005 1.00 173.19 ? 63  VAL J N    1 
ATOM 15276 C CA   . VAL I  1 63  ? 136.783 113.392 136.275 1.00 173.19 ? 63  VAL J CA   1 
ATOM 15277 C C    . VAL I  1 63  ? 136.067 112.073 136.033 1.00 173.19 ? 63  VAL J C    1 
ATOM 15278 O O    . VAL I  1 63  ? 135.260 111.956 135.103 1.00 173.19 ? 63  VAL J O    1 
ATOM 15279 C CB   . VAL I  1 63  ? 135.860 114.437 136.922 1.00 173.19 ? 63  VAL J CB   1 
ATOM 15280 C CG1  . VAL I  1 63  ? 135.208 113.890 138.191 1.00 173.19 ? 63  VAL J CG1  1 
ATOM 15281 C CG2  . VAL I  1 63  ? 136.667 115.684 137.241 1.00 173.19 ? 63  VAL J CG2  1 
ATOM 15282 H H    . VAL I  1 63  ? 136.703 114.186 134.488 1.00 173.19 ? 63  VAL J H    1 
ATOM 15283 H HA   . VAL I  1 63  ? 137.515 113.225 136.888 1.00 173.19 ? 63  VAL J HA   1 
ATOM 15284 H HB   . VAL I  1 63  ? 135.158 114.678 136.298 1.00 173.19 ? 63  VAL J HB   1 
ATOM 15285 H HG11 . VAL I  1 63  ? 134.647 114.587 138.566 1.00 173.19 ? 63  VAL J HG11 1 
ATOM 15286 H HG12 . VAL I  1 63  ? 134.660 113.117 137.990 1.00 173.19 ? 63  VAL J HG12 1 
ATOM 15287 H HG13 . VAL I  1 63  ? 135.902 113.660 138.828 1.00 173.19 ? 63  VAL J HG13 1 
ATOM 15288 H HG21 . VAL I  1 63  ? 136.095 116.327 137.678 1.00 173.19 ? 63  VAL J HG21 1 
ATOM 15289 H HG22 . VAL I  1 63  ? 137.029 116.056 136.421 1.00 173.19 ? 63  VAL J HG22 1 
ATOM 15290 H HG23 . VAL I  1 63  ? 137.384 115.441 137.848 1.00 173.19 ? 63  VAL J HG23 1 
ATOM 15291 N N    . ASN I  1 64  ? 136.355 111.083 136.867 1.00 177.48 ? 64  ASN J N    1 
ATOM 15292 C CA   . ASN I  1 64  ? 135.663 109.810 136.776 1.00 177.48 ? 64  ASN J CA   1 
ATOM 15293 C C    . ASN I  1 64  ? 134.293 109.909 137.433 1.00 177.48 ? 64  ASN J C    1 
ATOM 15294 O O    . ASN I  1 64  ? 134.102 110.619 138.424 1.00 177.48 ? 64  ASN J O    1 
ATOM 15295 C CB   . ASN I  1 64  ? 136.485 108.710 137.442 1.00 177.48 ? 64  ASN J CB   1 
ATOM 15296 C CG   . ASN I  1 64  ? 137.886 108.610 136.877 1.00 177.48 ? 64  ASN J CG   1 
ATOM 15297 O OD1  . ASN I  1 64  ? 138.796 109.313 137.316 1.00 177.48 ? 64  ASN J OD1  1 
ATOM 15298 N ND2  . ASN I  1 64  ? 138.065 107.742 135.889 1.00 177.48 ? 64  ASN J ND2  1 
ATOM 15299 H H    . ASN I  1 64  ? 136.945 111.123 137.492 1.00 177.48 ? 64  ASN J H    1 
ATOM 15300 H HA   . ASN I  1 64  ? 135.539 109.576 135.843 1.00 177.48 ? 64  ASN J HA   1 
ATOM 15301 H HB2  . ASN I  1 64  ? 136.557 108.902 138.390 1.00 177.48 ? 64  ASN J HB2  1 
ATOM 15302 H HB3  . ASN I  1 64  ? 136.043 107.857 137.307 1.00 177.48 ? 64  ASN J HB3  1 
ATOM 15303 H HD21 . ASN I  1 64  ? 137.401 107.277 135.599 1.00 177.48 ? 64  ASN J HD21 1 
ATOM 15304 H HD22 . ASN I  1 64  ? 138.836 107.666 135.518 1.00 177.48 ? 64  ASN J HD22 1 
ATOM 15305 N N    . LYS I  1 65  ? 133.334 109.182 136.861 1.00 168.21 ? 65  LYS J N    1 
ATOM 15306 C CA   . LYS I  1 65  ? 131.974 109.187 137.388 1.00 168.21 ? 65  LYS J CA   1 
ATOM 15307 C C    . LYS I  1 65  ? 131.938 108.707 138.834 1.00 168.21 ? 65  LYS J C    1 
ATOM 15308 O O    . LYS I  1 65  ? 131.195 109.253 139.658 1.00 168.21 ? 65  LYS J O    1 
ATOM 15309 C CB   . LYS I  1 65  ? 131.085 108.313 136.502 1.00 168.21 ? 65  LYS J CB   1 
ATOM 15310 C CG   . LYS I  1 65  ? 129.606 108.328 136.847 1.00 168.21 ? 65  LYS J CG   1 
ATOM 15311 C CD   . LYS I  1 65  ? 128.834 107.416 135.900 1.00 168.21 ? 65  LYS J CD   1 
ATOM 15312 C CE   . LYS I  1 65  ? 127.342 107.417 136.183 1.00 168.21 ? 65  LYS J CE   1 
ATOM 15313 N NZ   . LYS I  1 65  ? 127.029 106.928 137.553 1.00 168.21 ? 65  LYS J NZ   1 
ATOM 15314 H H    . LYS I  1 65  ? 133.446 108.681 136.170 1.00 168.21 ? 65  LYS J H    1 
ATOM 15315 H HA   . LYS I  1 65  ? 131.628 110.092 137.364 1.00 168.21 ? 65  LYS J HA   1 
ATOM 15316 H HB2  . LYS I  1 65  ? 131.173 108.618 135.585 1.00 168.21 ? 65  LYS J HB2  1 
ATOM 15317 H HB3  . LYS I  1 65  ? 131.391 107.395 136.569 1.00 168.21 ? 65  LYS J HB3  1 
ATOM 15318 H HG2  . LYS I  1 65  ? 129.478 108.009 137.754 1.00 168.21 ? 65  LYS J HG2  1 
ATOM 15319 H HG3  . LYS I  1 65  ? 129.264 109.230 136.750 1.00 168.21 ? 65  LYS J HG3  1 
ATOM 15320 H HD2  . LYS I  1 65  ? 128.967 107.721 134.989 1.00 168.21 ? 65  LYS J HD2  1 
ATOM 15321 H HD3  . LYS I  1 65  ? 129.159 106.507 135.998 1.00 168.21 ? 65  LYS J HD3  1 
ATOM 15322 H HE2  . LYS I  1 65  ? 126.998 108.319 136.093 1.00 168.21 ? 65  LYS J HE2  1 
ATOM 15323 H HE3  . LYS I  1 65  ? 126.901 106.831 135.549 1.00 168.21 ? 65  LYS J HE3  1 
ATOM 15324 H HZ1  . LYS I  1 65  ? 127.422 107.448 138.158 1.00 168.21 ? 65  LYS J HZ1  1 
ATOM 15325 H HZ2  . LYS I  1 65  ? 127.323 106.094 137.652 1.00 168.21 ? 65  LYS J HZ2  1 
ATOM 15326 H HZ3  . LYS I  1 65  ? 126.149 106.942 137.687 1.00 168.21 ? 65  LYS J HZ3  1 
ATOM 15327 N N    . GLU I  1 66  ? 132.734 107.690 139.164 1.00 183.72 ? 66  GLU J N    1 
ATOM 15328 C CA   . GLU I  1 66  ? 132.793 107.203 140.537 1.00 183.72 ? 66  GLU J CA   1 
ATOM 15329 C C    . GLU I  1 66  ? 133.395 108.221 141.500 1.00 183.72 ? 66  GLU J C    1 
ATOM 15330 O O    . GLU I  1 66  ? 133.183 108.106 142.711 1.00 183.72 ? 66  GLU J O    1 
ATOM 15331 C CB   . GLU I  1 66  ? 133.561 105.874 140.580 1.00 183.72 ? 66  GLU J CB   1 
ATOM 15332 C CG   . GLU I  1 66  ? 135.013 105.884 140.064 1.00 183.72 ? 66  GLU J CG   1 
ATOM 15333 C CD   . GLU I  1 66  ? 135.968 106.714 140.901 1.00 183.72 ? 66  GLU J CD   1 
ATOM 15334 O OE1  . GLU I  1 66  ? 135.844 106.697 142.143 1.00 183.72 ? 66  GLU J OE1  1 
ATOM 15335 O OE2  . GLU I  1 66  ? 136.848 107.378 140.316 1.00 183.72 ? 66  GLU J OE2  1 
ATOM 15336 H H    . GLU I  1 66  ? 133.243 107.269 138.613 1.00 183.72 ? 66  GLU J H    1 
ATOM 15337 H HA   . GLU I  1 66  ? 131.887 107.023 140.836 1.00 183.72 ? 66  GLU J HA   1 
ATOM 15338 H HB2  . GLU I  1 66  ? 133.587 105.572 141.501 1.00 183.72 ? 66  GLU J HB2  1 
ATOM 15339 H HB3  . GLU I  1 66  ? 133.073 105.227 140.047 1.00 183.72 ? 66  GLU J HB3  1 
ATOM 15340 H HG2  . GLU I  1 66  ? 135.345 104.973 140.057 1.00 183.72 ? 66  GLU J HG2  1 
ATOM 15341 H HG3  . GLU I  1 66  ? 135.024 106.242 139.163 1.00 183.72 ? 66  GLU J HG3  1 
ATOM 15342 N N    . ASP I  1 67  ? 134.124 109.215 140.996 1.00 173.52 ? 67  ASP J N    1 
ATOM 15343 C CA   . ASP I  1 67  ? 134.836 110.169 141.837 1.00 173.52 ? 67  ASP J CA   1 
ATOM 15344 C C    . ASP I  1 67  ? 134.020 111.418 142.137 1.00 173.52 ? 67  ASP J C    1 
ATOM 15345 O O    . ASP I  1 67  ? 134.426 112.219 142.985 1.00 173.52 ? 67  ASP J O    1 
ATOM 15346 C CB   . ASP I  1 67  ? 136.152 110.575 141.164 1.00 173.52 ? 67  ASP J CB   1 
ATOM 15347 C CG   . ASP I  1 67  ? 137.176 111.106 142.149 1.00 173.52 ? 67  ASP J CG   1 
ATOM 15348 O OD1  . ASP I  1 67  ? 136.979 110.947 143.370 1.00 173.52 ? 67  ASP J OD1  1 
ATOM 15349 O OD2  . ASP I  1 67  ? 138.185 111.684 141.698 1.00 173.52 ? 67  ASP J OD2  1 
ATOM 15350 H H    . ASP I  1 67  ? 134.223 109.360 140.155 1.00 173.52 ? 67  ASP J H    1 
ATOM 15351 H HA   . ASP I  1 67  ? 135.044 109.738 142.679 1.00 173.52 ? 67  ASP J HA   1 
ATOM 15352 H HB2  . ASP I  1 67  ? 136.535 109.800 140.724 1.00 173.52 ? 67  ASP J HB2  1 
ATOM 15353 H HB3  . ASP I  1 67  ? 135.972 111.271 140.513 1.00 173.52 ? 67  ASP J HB3  1 
ATOM 15354 N N    . ILE I  1 68  ? 132.886 111.596 141.462 1.00 170.21 ? 68  ILE J N    1 
ATOM 15355 C CA   . ILE I  1 68  ? 132.034 112.757 141.681 1.00 170.21 ? 68  ILE J CA   1 
ATOM 15356 C C    . ILE I  1 68  ? 131.387 112.677 143.057 1.00 170.21 ? 68  ILE J C    1 
ATOM 15357 O O    . ILE I  1 68  ? 130.927 111.613 143.493 1.00 170.21 ? 68  ILE J O    1 
ATOM 15358 C CB   . ILE I  1 68  ? 130.981 112.874 140.564 1.00 170.21 ? 68  ILE J CB   1 
ATOM 15359 C CG1  . ILE I  1 68  ? 129.854 111.851 140.744 1.00 170.21 ? 68  ILE J CG1  1 
ATOM 15360 C CG2  . ILE I  1 68  ? 131.625 112.723 139.189 1.00 170.21 ? 68  ILE J CG2  1 
ATOM 15361 C CD1  . ILE I  1 68  ? 128.599 112.397 141.411 1.00 170.21 ? 68  ILE J CD1  1 
ATOM 15362 H H    . ILE I  1 68  ? 132.582 111.046 140.876 1.00 170.21 ? 68  ILE J H    1 
ATOM 15363 H HA   . ILE I  1 68  ? 132.582 113.557 141.659 1.00 170.21 ? 68  ILE J HA   1 
ATOM 15364 H HB   . ILE I  1 68  ? 130.591 113.761 140.614 1.00 170.21 ? 68  ILE J HB   1 
ATOM 15365 H HG12 . ILE I  1 68  ? 129.604 111.542 139.864 1.00 170.21 ? 68  ILE J HG12 1 
ATOM 15366 H HG13 . ILE I  1 68  ? 130.173 111.095 141.260 1.00 170.21 ? 68  ILE J HG13 1 
ATOM 15367 H HG21 . ILE I  1 68  ? 132.390 113.317 139.129 1.00 170.21 ? 68  ILE J HG21 1 
ATOM 15368 H HG22 . ILE I  1 68  ? 131.906 111.804 139.063 1.00 170.21 ? 68  ILE J HG22 1 
ATOM 15369 H HG23 . ILE I  1 68  ? 130.970 112.954 138.512 1.00 170.21 ? 68  ILE J HG23 1 
ATOM 15370 H HD11 . ILE I  1 68  ? 128.829 112.808 142.257 1.00 170.21 ? 68  ILE J HD11 1 
ATOM 15371 H HD12 . ILE I  1 68  ? 128.196 113.055 140.824 1.00 170.21 ? 68  ILE J HD12 1 
ATOM 15372 H HD13 . ILE I  1 68  ? 127.980 111.665 141.558 1.00 170.21 ? 68  ILE J HD13 1 
ATOM 15373 N N    . ILE I  1 69  ? 131.361 113.811 143.754 1.00 164.27 ? 69  ILE J N    1 
ATOM 15374 C CA   . ILE I  1 69  ? 130.736 113.901 145.068 1.00 164.27 ? 69  ILE J CA   1 
ATOM 15375 C C    . ILE I  1 69  ? 130.314 115.343 145.308 1.00 164.27 ? 69  ILE J C    1 
ATOM 15376 O O    . ILE I  1 69  ? 131.074 116.282 145.047 1.00 164.27 ? 69  ILE J O    1 
ATOM 15377 C CB   . ILE I  1 69  ? 131.686 113.391 146.172 1.00 164.27 ? 69  ILE J CB   1 
ATOM 15378 C CG1  . ILE I  1 69  ? 130.909 112.835 147.378 1.00 164.27 ? 69  ILE J CG1  1 
ATOM 15379 C CG2  . ILE I  1 69  ? 132.667 114.480 146.618 1.00 164.27 ? 69  ILE J CG2  1 
ATOM 15380 C CD1  . ILE I  1 69  ? 129.948 111.679 147.086 1.00 164.27 ? 69  ILE J CD1  1 
ATOM 15381 H H    . ILE I  1 69  ? 131.704 114.551 143.482 1.00 164.27 ? 69  ILE J H    1 
ATOM 15382 H HA   . ILE I  1 69  ? 129.932 113.366 145.049 1.00 164.27 ? 69  ILE J HA   1 
ATOM 15383 H HB   . ILE I  1 69  ? 132.210 112.665 145.797 1.00 164.27 ? 69  ILE J HB   1 
ATOM 15384 H HG12 . ILE I  1 69  ? 131.549 112.517 148.033 1.00 164.27 ? 69  ILE J HG12 1 
ATOM 15385 H HG13 . ILE I  1 69  ? 130.386 113.556 147.765 1.00 164.27 ? 69  ILE J HG13 1 
ATOM 15386 H HG21 . ILE I  1 69  ? 133.054 114.893 145.831 1.00 164.27 ? 69  ILE J HG21 1 
ATOM 15387 H HG22 . ILE I  1 69  ? 133.367 114.069 147.149 1.00 164.27 ? 69  ILE J HG22 1 
ATOM 15388 H HG23 . ILE I  1 69  ? 132.204 115.148 147.147 1.00 164.27 ? 69  ILE J HG23 1 
ATOM 15389 H HD11 . ILE I  1 69  ? 130.419 110.988 146.594 1.00 164.27 ? 69  ILE J HD11 1 
ATOM 15390 H HD12 . ILE I  1 69  ? 129.194 112.002 146.571 1.00 164.27 ? 69  ILE J HD12 1 
ATOM 15391 H HD13 . ILE I  1 69  ? 129.623 111.330 147.930 1.00 164.27 ? 69  ILE J HD13 1 
ATOM 15392 N N    . LEU I  1 70  ? 129.088 115.522 145.795 1.00 162.76 ? 70  LEU J N    1 
ATOM 15393 C CA   . LEU I  1 70  ? 128.539 116.842 146.050 1.00 162.76 ? 70  LEU J CA   1 
ATOM 15394 C C    . LEU I  1 70  ? 127.840 116.880 147.395 1.00 162.76 ? 70  LEU J C    1 
ATOM 15395 O O    . LEU I  1 70  ? 127.238 115.896 147.832 1.00 162.76 ? 70  LEU J O    1 
ATOM 15396 C CB   . LEU I  1 70  ? 127.511 117.226 144.988 1.00 162.76 ? 70  LEU J CB   1 
ATOM 15397 C CG   . LEU I  1 70  ? 128.001 117.393 143.560 1.00 162.76 ? 70  LEU J CG   1 
ATOM 15398 C CD1  . LEU I  1 70  ? 126.855 117.105 142.603 1.00 162.76 ? 70  LEU J CD1  1 
ATOM 15399 C CD2  . LEU I  1 70  ? 128.546 118.785 143.346 1.00 162.76 ? 70  LEU J CD2  1 
ATOM 15400 H H    . LEU I  1 70  ? 128.548 114.881 145.988 1.00 162.76 ? 70  LEU J H    1 
ATOM 15401 H HA   . LEU I  1 70  ? 129.247 117.505 146.052 1.00 162.76 ? 70  LEU J HA   1 
ATOM 15402 H HB2  . LEU I  1 70  ? 126.823 116.544 144.980 1.00 162.76 ? 70  LEU J HB2  1 
ATOM 15403 H HB3  . LEU I  1 70  ? 127.116 118.072 145.251 1.00 162.76 ? 70  LEU J HB3  1 
ATOM 15404 H HG   . LEU I  1 70  ? 128.710 116.755 143.388 1.00 162.76 ? 70  LEU J HG   1 
ATOM 15405 H HD11 . LEU I  1 70  ? 127.180 117.155 141.692 1.00 162.76 ? 70  LEU J HD11 1 
ATOM 15406 H HD12 . LEU I  1 70  ? 126.511 116.215 142.776 1.00 162.76 ? 70  LEU J HD12 1 
ATOM 15407 H HD13 . LEU I  1 70  ? 126.156 117.763 142.742 1.00 162.76 ? 70  LEU J HD13 1 
ATOM 15408 H HD21 . LEU I  1 70  ? 128.927 118.830 142.457 1.00 162.76 ? 70  LEU J HD21 1 
ATOM 15409 H HD22 . LEU I  1 70  ? 127.819 119.421 143.424 1.00 162.76 ? 70  LEU J HD22 1 
ATOM 15410 H HD23 . LEU I  1 70  ? 129.224 118.969 144.015 1.00 162.76 ? 70  LEU J HD23 1 
ATOM 15411 N N    . ASN I  1 71  ? 127.926 118.035 148.045 1.00 181.29 ? 71  ASN J N    1 
ATOM 15412 C CA   . ASN I  1 71  ? 127.220 118.306 149.289 1.00 181.29 ? 71  ASN J CA   1 
ATOM 15413 C C    . ASN I  1 71  ? 126.503 119.629 149.082 1.00 181.29 ? 71  ASN J C    1 
ATOM 15414 O O    . ASN I  1 71  ? 127.143 120.638 148.769 1.00 181.29 ? 71  ASN J O    1 
ATOM 15415 C CB   . ASN I  1 71  ? 128.170 118.364 150.490 1.00 181.29 ? 71  ASN J CB   1 
ATOM 15416 C CG   . ASN I  1 71  ? 128.741 116.996 150.892 1.00 181.29 ? 71  ASN J CG   1 
ATOM 15417 O OD1  . ASN I  1 71  ? 129.631 116.936 151.741 1.00 181.29 ? 71  ASN J OD1  1 
ATOM 15418 N ND2  . ASN I  1 71  ? 128.236 115.906 150.311 1.00 181.29 ? 71  ASN J ND2  1 
ATOM 15419 H H    . ASN I  1 71  ? 128.401 118.698 147.774 1.00 181.29 ? 71  ASN J H    1 
ATOM 15420 H HA   . ASN I  1 71  ? 126.541 117.632 149.446 1.00 181.29 ? 71  ASN J HA   1 
ATOM 15421 H HB2  . ASN I  1 71  ? 128.921 118.930 150.272 1.00 181.29 ? 71  ASN J HB2  1 
ATOM 15422 H HB3  . ASN I  1 71  ? 127.692 118.726 151.253 1.00 181.29 ? 71  ASN J HB3  1 
ATOM 15423 H HD21 . ASN I  1 71  ? 127.620 115.945 149.719 1.00 181.29 ? 71  ASN J HD21 1 
ATOM 15424 H HD22 . ASN I  1 71  ? 128.564 115.138 150.516 1.00 181.29 ? 71  ASN J HD22 1 
ATOM 15425 N N    . ALA I  1 72  ? 125.183 119.624 149.246 1.00 191.71 ? 72  ALA J N    1 
ATOM 15426 C CA   . ALA I  1 72  ? 124.378 120.820 149.057 1.00 191.71 ? 72  ALA J CA   1 
ATOM 15427 C C    . ALA I  1 72  ? 123.257 120.844 150.080 1.00 191.71 ? 72  ALA J C    1 
ATOM 15428 O O    . ALA I  1 72  ? 122.645 119.812 150.368 1.00 191.71 ? 72  ALA J O    1 
ATOM 15429 C CB   . ALA I  1 72  ? 123.786 120.878 147.646 1.00 191.71 ? 72  ALA J CB   1 
ATOM 15430 H H    . ALA I  1 72  ? 124.728 118.930 149.468 1.00 191.71 ? 72  ALA J H    1 
ATOM 15431 H HA   . ALA I  1 72  ? 124.928 121.607 149.190 1.00 191.71 ? 72  ALA J HA   1 
ATOM 15432 H HB1  . ALA I  1 72  ? 123.053 120.245 147.591 1.00 191.71 ? 72  ALA J HB1  1 
ATOM 15433 H HB2  . ALA I  1 72  ? 124.472 120.641 147.006 1.00 191.71 ? 72  ALA J HB2  1 
ATOM 15434 H HB3  . ALA I  1 72  ? 123.457 121.774 147.477 1.00 191.71 ? 72  ALA J HB3  1 
ATOM 15435 N N    . VAL I  1 73  ? 122.986 122.033 150.616 1.00 205.01 ? 73  VAL J N    1 
ATOM 15436 C CA   . VAL I  1 73  ? 121.926 122.203 151.598 1.00 205.01 ? 73  VAL J CA   1 
ATOM 15437 C C    . VAL I  1 73  ? 121.492 123.658 151.575 1.00 205.01 ? 73  VAL J C    1 
ATOM 15438 O O    . VAL I  1 73  ? 122.303 124.562 151.356 1.00 205.01 ? 73  VAL J O    1 
ATOM 15439 C CB   . VAL I  1 73  ? 122.398 121.762 153.008 1.00 205.01 ? 73  VAL J CB   1 
ATOM 15440 C CG1  . VAL I  1 73  ? 123.569 122.618 153.481 1.00 205.01 ? 73  VAL J CG1  1 
ATOM 15441 C CG2  . VAL I  1 73  ? 121.249 121.825 154.000 1.00 205.01 ? 73  VAL J CG2  1 
ATOM 15442 H H    . VAL I  1 73  ? 123.406 122.758 150.425 1.00 205.01 ? 73  VAL J H    1 
ATOM 15443 H HA   . VAL I  1 73  ? 121.166 121.655 151.348 1.00 205.01 ? 73  VAL J HA   1 
ATOM 15444 H HB   . VAL I  1 73  ? 122.701 120.842 152.963 1.00 205.01 ? 73  VAL J HB   1 
ATOM 15445 H HG11 . VAL I  1 73  ? 124.286 122.567 152.830 1.00 205.01 ? 73  VAL J HG11 1 
ATOM 15446 H HG12 . VAL I  1 73  ? 123.279 123.537 153.584 1.00 205.01 ? 73  VAL J HG12 1 
ATOM 15447 H HG13 . VAL I  1 73  ? 123.875 122.279 154.337 1.00 205.01 ? 73  VAL J HG13 1 
ATOM 15448 H HG21 . VAL I  1 73  ? 120.501 121.315 153.652 1.00 205.01 ? 73  VAL J HG21 1 
ATOM 15449 H HG22 . VAL I  1 73  ? 121.542 121.447 154.844 1.00 205.01 ? 73  VAL J HG22 1 
ATOM 15450 H HG23 . VAL I  1 73  ? 120.988 122.751 154.127 1.00 205.01 ? 73  VAL J HG23 1 
ATOM 15451 N N    . GLY I  1 74  ? 120.201 123.879 151.799 1.00 204.00 ? 74  GLY J N    1 
ATOM 15452 C CA   . GLY I  1 74  ? 119.639 125.211 151.808 1.00 204.00 ? 74  GLY J CA   1 
ATOM 15453 C C    . GLY I  1 74  ? 119.888 126.009 150.547 1.00 204.00 ? 74  GLY J C    1 
ATOM 15454 O O    . GLY I  1 74  ? 119.265 125.767 149.510 1.00 204.00 ? 74  GLY J O    1 
ATOM 15455 H H    . GLY I  1 74  ? 119.625 123.259 151.953 1.00 204.00 ? 74  GLY J H    1 
ATOM 15456 H HA2  . GLY I  1 74  ? 118.681 125.142 151.938 1.00 204.00 ? 74  GLY J HA2  1 
ATOM 15457 H HA3  . GLY I  1 74  ? 120.011 125.706 152.555 1.00 204.00 ? 74  GLY J HA3  1 
ATOM 15458 N N    . ASP I  1 75  ? 120.795 126.982 150.641 1.00 206.85 ? 75  ASP J N    1 
ATOM 15459 C CA   . ASP I  1 75  ? 121.228 127.795 149.510 1.00 206.85 ? 75  ASP J CA   1 
ATOM 15460 C C    . ASP I  1 75  ? 122.724 127.669 149.227 1.00 206.85 ? 75  ASP J C    1 
ATOM 15461 O O    . ASP I  1 75  ? 123.308 128.568 148.611 1.00 206.85 ? 75  ASP J O    1 
ATOM 15462 C CB   . ASP I  1 75  ? 120.833 129.256 149.736 1.00 206.85 ? 75  ASP J CB   1 
ATOM 15463 C CG   . ASP I  1 75  ? 121.688 129.942 150.782 1.00 206.85 ? 75  ASP J CG   1 
ATOM 15464 O OD1  . ASP I  1 75  ? 122.281 129.238 151.624 1.00 206.85 ? 75  ASP J OD1  1 
ATOM 15465 O OD2  . ASP I  1 75  ? 121.764 131.188 150.762 1.00 206.85 ? 75  ASP J OD2  1 
ATOM 15466 H H    . ASP I  1 75  ? 121.183 127.198 151.378 1.00 206.85 ? 75  ASP J H    1 
ATOM 15467 H HA   . ASP I  1 75  ? 120.762 127.494 148.714 1.00 206.85 ? 75  ASP J HA   1 
ATOM 15468 H HB2  . ASP I  1 75  ? 120.922 129.738 148.902 1.00 206.85 ? 75  ASP J HB2  1 
ATOM 15469 H HB3  . ASP I  1 75  ? 119.911 129.289 150.036 1.00 206.85 ? 75  ASP J HB3  1 
ATOM 15470 N N    . THR I  1 76  ? 123.361 126.579 149.658 1.00 199.15 ? 76  THR J N    1 
ATOM 15471 C CA   . THR I  1 76  ? 124.813 126.439 149.604 1.00 199.15 ? 76  THR J CA   1 
ATOM 15472 C C    . THR I  1 76  ? 125.178 125.123 148.935 1.00 199.15 ? 76  THR J C    1 
ATOM 15473 O O    . THR I  1 76  ? 124.602 124.077 149.252 1.00 199.15 ? 76  THR J O    1 
ATOM 15474 C CB   . THR I  1 76  ? 125.436 126.494 151.002 1.00 199.15 ? 76  THR J CB   1 
ATOM 15475 O OG1  . THR I  1 76  ? 125.451 125.181 151.575 1.00 199.15 ? 76  THR J OG1  1 
ATOM 15476 C CG2  . THR I  1 76  ? 124.666 127.443 151.903 1.00 199.15 ? 76  THR J CG2  1 
ATOM 15477 H H    . THR I  1 76  ? 122.964 125.893 149.992 1.00 199.15 ? 76  THR J H    1 
ATOM 15478 H HA   . THR I  1 76  ? 125.195 127.157 149.076 1.00 199.15 ? 76  THR J HA   1 
ATOM 15479 H HB   . THR I  1 76  ? 126.345 126.821 150.932 1.00 199.15 ? 76  THR J HB   1 
ATOM 15480 H HG1  . THR I  1 76  ? 124.708 124.807 151.461 1.00 199.15 ? 76  THR J HG1  1 
ATOM 15481 H HG21 . THR I  1 76  ? 125.188 127.632 152.699 1.00 199.15 ? 76  THR J HG21 1 
ATOM 15482 H HG22 . THR I  1 76  ? 124.500 128.275 151.433 1.00 199.15 ? 76  THR J HG22 1 
ATOM 15483 H HG23 . THR I  1 76  ? 123.821 127.049 152.168 1.00 199.15 ? 76  THR J HG23 1 
ATOM 15484 N N    . LEU I  1 77  ? 126.139 125.188 148.014 1.00 188.63 ? 77  LEU J N    1 
ATOM 15485 C CA   . LEU I  1 77  ? 126.602 124.037 147.249 1.00 188.63 ? 77  LEU J CA   1 
ATOM 15486 C C    . LEU I  1 77  ? 128.122 124.034 147.196 1.00 188.63 ? 77  LEU J C    1 
ATOM 15487 O O    . LEU I  1 77  ? 128.735 125.067 146.913 1.00 188.63 ? 77  LEU J O    1 
ATOM 15488 C CB   . LEU I  1 77  ? 126.023 124.068 145.829 1.00 188.63 ? 77  LEU J CB   1 
ATOM 15489 C CG   . LEU I  1 77  ? 126.558 123.060 144.811 1.00 188.63 ? 77  LEU J CG   1 
ATOM 15490 C CD1  . LEU I  1 77  ? 126.304 121.627 145.243 1.00 188.63 ? 77  LEU J CD1  1 
ATOM 15491 C CD2  . LEU I  1 77  ? 125.928 123.328 143.458 1.00 188.63 ? 77  LEU J CD2  1 
ATOM 15492 H H    . LEU I  1 77  ? 126.550 125.915 147.811 1.00 188.63 ? 77  LEU J H    1 
ATOM 15493 H HA   . LEU I  1 77  ? 126.311 123.221 147.683 1.00 188.63 ? 77  LEU J HA   1 
ATOM 15494 H HB2  . LEU I  1 77  ? 125.067 123.919 145.897 1.00 188.63 ? 77  LEU J HB2  1 
ATOM 15495 H HB3  . LEU I  1 77  ? 126.180 124.952 145.462 1.00 188.63 ? 77  LEU J HB3  1 
ATOM 15496 H HG   . LEU I  1 77  ? 127.515 123.175 144.711 1.00 188.63 ? 77  LEU J HG   1 
ATOM 15497 H HD11 . LEU I  1 77  ? 126.504 121.527 146.186 1.00 188.63 ? 77  LEU J HD11 1 
ATOM 15498 H HD12 . LEU I  1 77  ? 126.874 121.041 144.724 1.00 188.63 ? 77  LEU J HD12 1 
ATOM 15499 H HD13 . LEU I  1 77  ? 125.372 121.414 145.078 1.00 188.63 ? 77  LEU J HD13 1 
ATOM 15500 H HD21 . LEU I  1 77  ? 126.098 124.250 143.208 1.00 188.63 ? 77  LEU J HD21 1 
ATOM 15501 H HD22 . LEU I  1 77  ? 124.972 123.173 143.517 1.00 188.63 ? 77  LEU J HD22 1 
ATOM 15502 H HD23 . LEU I  1 77  ? 126.321 122.730 142.803 1.00 188.63 ? 77  LEU J HD23 1 
ATOM 15503 N N    . GLU I  1 78  ? 128.719 122.874 147.469 1.00 177.16 ? 78  GLU J N    1 
ATOM 15504 C CA   . GLU I  1 78  ? 130.158 122.666 147.368 1.00 177.16 ? 78  GLU J CA   1 
ATOM 15505 C C    . GLU I  1 78  ? 130.457 121.557 146.368 1.00 177.16 ? 78  GLU J C    1 
ATOM 15506 O O    . GLU I  1 78  ? 129.734 120.559 146.293 1.00 177.16 ? 78  GLU J O    1 
ATOM 15507 C CB   . GLU I  1 78  ? 130.781 122.349 148.742 1.00 177.16 ? 78  GLU J CB   1 
ATOM 15508 C CG   . GLU I  1 78  ? 130.700 120.910 149.226 1.00 177.16 ? 78  GLU J CG   1 
ATOM 15509 C CD   . GLU I  1 78  ? 131.624 120.656 150.402 1.00 177.16 ? 78  GLU J CD   1 
ATOM 15510 O OE1  . GLU I  1 78  ? 131.811 121.578 151.224 1.00 177.16 ? 78  GLU J OE1  1 
ATOM 15511 O OE2  . GLU I  1 78  ? 132.172 119.538 150.499 1.00 177.16 ? 78  GLU J OE2  1 
ATOM 15512 H H    . GLU I  1 78  ? 128.293 122.172 147.724 1.00 177.16 ? 78  GLU J H    1 
ATOM 15513 H HA   . GLU I  1 78  ? 130.570 123.475 147.040 1.00 177.16 ? 78  GLU J HA   1 
ATOM 15514 H HB2  . GLU I  1 78  ? 131.720 122.592 148.713 1.00 177.16 ? 78  GLU J HB2  1 
ATOM 15515 H HB3  . GLU I  1 78  ? 130.331 122.886 149.411 1.00 177.16 ? 78  GLU J HB3  1 
ATOM 15516 H HG2  . GLU I  1 78  ? 129.792 120.744 149.511 1.00 177.16 ? 78  GLU J HG2  1 
ATOM 15517 H HG3  . GLU I  1 78  ? 130.958 120.283 148.536 1.00 177.16 ? 78  GLU J HG3  1 
ATOM 15518 N N    . ILE I  1 79  ? 131.533 121.743 145.607 1.00 168.62 ? 79  ILE J N    1 
ATOM 15519 C CA   . ILE I  1 79  ? 131.947 120.827 144.551 1.00 168.62 ? 79  ILE J CA   1 
ATOM 15520 C C    . ILE I  1 79  ? 133.388 120.427 144.816 1.00 168.62 ? 79  ILE J C    1 
ATOM 15521 O O    . ILE I  1 79  ? 134.264 121.292 144.927 1.00 168.62 ? 79  ILE J O    1 
ATOM 15522 C CB   . ILE I  1 79  ? 131.832 121.455 143.149 1.00 168.62 ? 79  ILE J CB   1 
ATOM 15523 C CG1  . ILE I  1 79  ? 130.693 122.482 143.069 1.00 168.62 ? 79  ILE J CG1  1 
ATOM 15524 C CG2  . ILE I  1 79  ? 131.661 120.373 142.100 1.00 168.62 ? 79  ILE J CG2  1 
ATOM 15525 C CD1  . ILE I  1 79  ? 130.704 123.284 141.789 1.00 168.62 ? 79  ILE J CD1  1 
ATOM 15526 H H    . ILE I  1 79  ? 132.059 122.414 145.691 1.00 168.62 ? 79  ILE J H    1 
ATOM 15527 H HA   . ILE I  1 79  ? 131.399 120.028 144.574 1.00 168.62 ? 79  ILE J HA   1 
ATOM 15528 H HB   . ILE I  1 79  ? 132.663 121.919 142.963 1.00 168.62 ? 79  ILE J HB   1 
ATOM 15529 H HG12 . ILE I  1 79  ? 129.842 122.020 143.130 1.00 168.62 ? 79  ILE J HG12 1 
ATOM 15530 H HG13 . ILE I  1 79  ? 130.770 123.133 143.781 1.00 168.62 ? 79  ILE J HG13 1 
ATOM 15531 H HG21 . ILE I  1 79  ? 132.312 119.673 142.263 1.00 168.62 ? 79  ILE J HG21 1 
ATOM 15532 H HG22 . ILE I  1 79  ? 131.805 120.758 141.221 1.00 168.62 ? 79  ILE J HG22 1 
ATOM 15533 H HG23 . ILE I  1 79  ? 130.767 120.011 142.161 1.00 168.62 ? 79  ILE J HG23 1 
ATOM 15534 H HD11 . ILE I  1 79  ? 130.005 123.955 141.831 1.00 168.62 ? 79  ILE J HD11 1 
ATOM 15535 H HD12 . ILE I  1 79  ? 131.568 123.715 141.695 1.00 168.62 ? 79  ILE J HD12 1 
ATOM 15536 H HD13 . ILE I  1 79  ? 130.547 122.690 141.039 1.00 168.62 ? 79  ILE J HD13 1 
ATOM 15537 N N    . ARG I  1 80  ? 133.629 119.123 144.933 1.00 160.66 ? 80  ARG J N    1 
ATOM 15538 C CA   . ARG I  1 80  ? 134.950 118.566 145.183 1.00 160.66 ? 80  ARG J CA   1 
ATOM 15539 C C    . ARG I  1 80  ? 135.258 117.507 144.135 1.00 160.66 ? 80  ARG J C    1 
ATOM 15540 O O    . ARG I  1 80  ? 134.406 116.673 143.816 1.00 160.66 ? 80  ARG J O    1 
ATOM 15541 C CB   . ARG I  1 80  ? 135.048 117.961 146.584 1.00 160.66 ? 80  ARG J CB   1 
ATOM 15542 C CG   . ARG I  1 80  ? 135.477 118.959 147.646 1.00 160.66 ? 80  ARG J CG   1 
ATOM 15543 C CD   . ARG I  1 80  ? 135.662 118.292 148.993 1.00 160.66 ? 80  ARG J CD   1 
ATOM 15544 N NE   . ARG I  1 80  ? 134.424 117.693 149.477 1.00 160.66 ? 80  ARG J NE   1 
ATOM 15545 C CZ   . ARG I  1 80  ? 134.353 116.686 150.338 1.00 160.66 ? 80  ARG J CZ   1 
ATOM 15546 N NH1  . ARG I  1 80  ? 135.434 116.039 150.744 1.00 160.66 ? 80  ARG J NH1  1 
ATOM 15547 N NH2  . ARG I  1 80  ? 133.161 116.291 150.776 1.00 160.66 ? 80  ARG J NH2  1 
ATOM 15548 H H    . ARG I  1 80  ? 133.017 118.522 144.869 1.00 160.66 ? 80  ARG J H    1 
ATOM 15549 H HA   . ARG I  1 80  ? 135.618 119.265 145.108 1.00 160.66 ? 80  ARG J HA   1 
ATOM 15550 H HB2  . ARG I  1 80  ? 134.178 117.613 146.836 1.00 160.66 ? 80  ARG J HB2  1 
ATOM 15551 H HB3  . ARG I  1 80  ? 135.699 117.241 146.571 1.00 160.66 ? 80  ARG J HB3  1 
ATOM 15552 H HG2  . ARG I  1 80  ? 136.322 119.358 147.386 1.00 160.66 ? 80  ARG J HG2  1 
ATOM 15553 H HG3  . ARG I  1 80  ? 134.796 119.643 147.737 1.00 160.66 ? 80  ARG J HG3  1 
ATOM 15554 H HD2  . ARG I  1 80  ? 136.332 117.598 148.899 1.00 160.66 ? 80  ARG J HD2  1 
ATOM 15555 H HD3  . ARG I  1 80  ? 135.952 118.955 149.639 1.00 160.66 ? 80  ARG J HD3  1 
ATOM 15556 H HE   . ARG I  1 80  ? 133.684 118.035 149.203 1.00 160.66 ? 80  ARG J HE   1 
ATOM 15557 H HH11 . ARG I  1 80  ? 136.215 116.279 150.477 1.00 160.66 ? 80  ARG J HH11 1 
ATOM 15558 H HH12 . ARG I  1 80  ? 135.358 115.393 151.307 1.00 160.66 ? 80  ARG J HH12 1 
ATOM 15559 H HH21 . ARG I  1 80  ? 132.451 116.700 150.515 1.00 160.66 ? 80  ARG J HH21 1 
ATOM 15560 H HH22 . ARG I  1 80  ? 133.102 115.641 151.335 1.00 160.66 ? 80  ARG J HH22 1 
ATOM 15561 N N    . ALA I  1 81  ? 136.482 117.534 143.617 1.00 156.19 ? 81  ALA J N    1 
ATOM 15562 C CA   . ALA I  1 81  ? 136.882 116.608 142.568 1.00 156.19 ? 81  ALA J CA   1 
ATOM 15563 C C    . ALA I  1 81  ? 138.396 116.477 142.583 1.00 156.19 ? 81  ALA J C    1 
ATOM 15564 O O    . ALA I  1 81  ? 139.111 117.361 143.063 1.00 156.19 ? 81  ALA J O    1 
ATOM 15565 C CB   . ALA I  1 81  ? 136.394 117.070 141.193 1.00 156.19 ? 81  ALA J CB   1 
ATOM 15566 H H    . ALA I  1 81  ? 137.100 118.081 143.857 1.00 156.19 ? 81  ALA J H    1 
ATOM 15567 H HA   . ALA I  1 81  ? 136.501 115.735 142.747 1.00 156.19 ? 81  ALA J HA   1 
ATOM 15568 H HB1  . ALA I  1 81  ? 136.556 116.363 140.550 1.00 156.19 ? 81  ALA J HB1  1 
ATOM 15569 H HB2  . ALA I  1 81  ? 135.445 117.261 141.244 1.00 156.19 ? 81  ALA J HB2  1 
ATOM 15570 H HB3  . ALA I  1 81  ? 136.880 117.870 140.936 1.00 156.19 ? 81  ALA J HB3  1 
ATOM 15571 N N    . LYS I  1 82  ? 138.875 115.356 142.039 1.00 180.79 ? 82  LYS J N    1 
ATOM 15572 C CA   . LYS I  1 82  ? 140.312 115.091 141.982 1.00 180.79 ? 82  LYS J CA   1 
ATOM 15573 C C    . LYS I  1 82  ? 140.584 114.137 140.820 1.00 180.79 ? 82  LYS J C    1 
ATOM 15574 O O    . LYS I  1 82  ? 140.344 112.933 140.936 1.00 180.79 ? 82  LYS J O    1 
ATOM 15575 C CB   . LYS I  1 82  ? 140.808 114.519 143.298 1.00 180.79 ? 82  LYS J CB   1 
ATOM 15576 C CG   . LYS I  1 82  ? 142.319 114.449 143.408 1.00 180.79 ? 82  LYS J CG   1 
ATOM 15577 C CD   . LYS I  1 82  ? 142.760 113.383 144.397 1.00 180.79 ? 82  LYS J CD   1 
ATOM 15578 C CE   . LYS I  1 82  ? 142.395 113.767 145.826 1.00 180.79 ? 82  LYS J CE   1 
ATOM 15579 N NZ   . LYS I  1 82  ? 142.735 112.701 146.809 1.00 180.79 ? 82  LYS J NZ   1 
ATOM 15580 H H    . LYS I  1 82  ? 138.389 114.735 141.697 1.00 180.79 ? 82  LYS J H    1 
ATOM 15581 H HA   . LYS I  1 82  ? 140.772 115.923 141.813 1.00 180.79 ? 82  LYS J HA   1 
ATOM 15582 H HB2  . LYS I  1 82  ? 140.486 115.079 144.021 1.00 180.79 ? 82  LYS J HB2  1 
ATOM 15583 H HB3  . LYS I  1 82  ? 140.459 113.620 143.398 1.00 180.79 ? 82  LYS J HB3  1 
ATOM 15584 H HG2  . LYS I  1 82  ? 142.694 114.221 142.543 1.00 180.79 ? 82  LYS J HG2  1 
ATOM 15585 H HG3  . LYS I  1 82  ? 142.662 115.303 143.699 1.00 180.79 ? 82  LYS J HG3  1 
ATOM 15586 H HD2  . LYS I  1 82  ? 142.323 112.543 144.184 1.00 180.79 ? 82  LYS J HD2  1 
ATOM 15587 H HD3  . LYS I  1 82  ? 143.723 113.280 144.347 1.00 180.79 ? 82  LYS J HD3  1 
ATOM 15588 H HE2  . LYS I  1 82  ? 142.882 114.569 146.072 1.00 180.79 ? 82  LYS J HE2  1 
ATOM 15589 H HE3  . LYS I  1 82  ? 141.440 113.927 145.883 1.00 180.79 ? 82  LYS J HE3  1 
ATOM 15590 H HZ1  . LYS I  1 82  ? 142.530 112.972 147.632 1.00 180.79 ? 82  LYS J HZ1  1 
ATOM 15591 H HZ2  . LYS I  1 82  ? 142.277 111.960 146.626 1.00 180.79 ? 82  LYS J HZ2  1 
ATOM 15592 H HZ3  . LYS I  1 82  ? 143.606 112.521 146.773 1.00 180.79 ? 82  LYS J HZ3  1 
ATOM 15593 N N    . ARG I  1 83  ? 141.093 114.685 139.720 1.00 184.16 ? 83  ARG J N    1 
ATOM 15594 C CA   . ARG I  1 83  ? 141.310 113.901 138.517 1.00 184.16 ? 83  ARG J CA   1 
ATOM 15595 C C    . ARG I  1 83  ? 142.604 113.101 138.622 1.00 184.16 ? 83  ARG J C    1 
ATOM 15596 O O    . ARG I  1 83  ? 143.509 113.426 139.394 1.00 184.16 ? 83  ARG J O    1 
ATOM 15597 C CB   . ARG I  1 83  ? 141.366 114.809 137.287 1.00 184.16 ? 83  ARG J CB   1 
ATOM 15598 C CG   . ARG I  1 83  ? 142.538 115.793 137.276 1.00 184.16 ? 83  ARG J CG   1 
ATOM 15599 C CD   . ARG I  1 83  ? 142.661 116.494 135.934 1.00 184.16 ? 83  ARG J CD   1 
ATOM 15600 N NE   . ARG I  1 83  ? 141.413 117.129 135.525 1.00 184.16 ? 83  ARG J NE   1 
ATOM 15601 C CZ   . ARG I  1 83  ? 141.092 118.397 135.751 1.00 184.16 ? 83  ARG J CZ   1 
ATOM 15602 N NH1  . ARG I  1 83  ? 141.927 119.233 136.349 1.00 184.16 ? 83  ARG J NH1  1 
ATOM 15603 N NH2  . ARG I  1 83  ? 139.904 118.844 135.353 1.00 184.16 ? 83  ARG J NH2  1 
ATOM 15604 H H    . ARG I  1 83  ? 141.319 115.512 139.648 1.00 184.16 ? 83  ARG J H    1 
ATOM 15605 H HA   . ARG I  1 83  ? 140.575 113.279 138.403 1.00 184.16 ? 83  ARG J HA   1 
ATOM 15606 H HB2  . ARG I  1 83  ? 141.452 114.253 136.497 1.00 184.16 ? 83  ARG J HB2  1 
ATOM 15607 H HB3  . ARG I  1 83  ? 140.545 115.323 137.241 1.00 184.16 ? 83  ARG J HB3  1 
ATOM 15608 H HG2  . ARG I  1 83  ? 142.393 116.468 137.957 1.00 184.16 ? 83  ARG J HG2  1 
ATOM 15609 H HG3  . ARG I  1 83  ? 143.373 115.329 137.437 1.00 184.16 ? 83  ARG J HG3  1 
ATOM 15610 H HD2  . ARG I  1 83  ? 143.367 117.156 135.978 1.00 184.16 ? 83  ARG J HD2  1 
ATOM 15611 H HD3  . ARG I  1 83  ? 142.883 115.831 135.262 1.00 184.16 ? 83  ARG J HD3  1 
ATOM 15612 H HE   . ARG I  1 83  ? 140.848 116.648 135.090 1.00 184.16 ? 83  ARG J HE   1 
ATOM 15613 H HH11 . ARG I  1 83  ? 142.700 118.970 136.614 1.00 184.16 ? 83  ARG J HH11 1 
ATOM 15614 H HH12 . ARG I  1 83  ? 141.689 120.049 136.479 1.00 184.16 ? 83  ARG J HH12 1 
ATOM 15615 H HH21 . ARG I  1 83  ? 139.352 118.311 134.965 1.00 184.16 ? 83  ARG J HH21 1 
ATOM 15616 H HH22 . ARG I  1 83  ? 139.683 119.662 135.498 1.00 184.16 ? 83  ARG J HH22 1 
ATOM 15617 N N    . SER I  1 84  ? 142.685 112.046 137.817 1.00 185.66 ? 84  SER J N    1 
ATOM 15618 C CA   . SER I  1 84  ? 143.885 111.232 137.778 1.00 185.66 ? 84  SER J CA   1 
ATOM 15619 C C    . SER I  1 84  ? 145.037 112.013 137.144 1.00 185.66 ? 84  SER J C    1 
ATOM 15620 O O    . SER I  1 84  ? 144.824 112.819 136.235 1.00 185.66 ? 84  SER J O    1 
ATOM 15621 C CB   . SER I  1 84  ? 143.636 109.952 136.987 1.00 185.66 ? 84  SER J CB   1 
ATOM 15622 O OG   . SER I  1 84  ? 142.555 109.220 137.537 1.00 185.66 ? 84  SER J OG   1 
ATOM 15623 H H    . SER I  1 84  ? 142.060 111.785 137.287 1.00 185.66 ? 84  SER J H    1 
ATOM 15624 H HA   . SER I  1 84  ? 144.109 110.990 138.688 1.00 185.66 ? 84  SER J HA   1 
ATOM 15625 H HB2  . SER I  1 84  ? 143.425 110.184 136.069 1.00 185.66 ? 84  SER J HB2  1 
ATOM 15626 H HB3  . SER I  1 84  ? 144.435 109.403 137.015 1.00 185.66 ? 84  SER J HB3  1 
ATOM 15627 H HG   . SER I  1 84  ? 142.436 108.513 137.100 1.00 185.66 ? 84  SER J HG   1 
ATOM 15628 N N    . PRO I  1 85  ? 146.268 111.800 137.605 1.00 185.95 ? 85  PRO J N    1 
ATOM 15629 C CA   . PRO I  1 85  ? 147.404 112.497 136.998 1.00 185.95 ? 85  PRO J CA   1 
ATOM 15630 C C    . PRO I  1 85  ? 147.661 112.026 135.574 1.00 185.95 ? 85  PRO J C    1 
ATOM 15631 O O    . PRO I  1 85  ? 147.232 110.951 135.150 1.00 185.95 ? 85  PRO J O    1 
ATOM 15632 C CB   . PRO I  1 85  ? 148.571 112.139 137.921 1.00 185.95 ? 85  PRO J CB   1 
ATOM 15633 C CG   . PRO I  1 85  ? 148.200 110.815 138.471 1.00 185.95 ? 85  PRO J CG   1 
ATOM 15634 C CD   . PRO I  1 85  ? 146.709 110.861 138.652 1.00 185.95 ? 85  PRO J CD   1 
ATOM 15635 H HA   . PRO I  1 85  ? 147.262 113.456 137.006 1.00 185.95 ? 85  PRO J HA   1 
ATOM 15636 H HB2  . PRO I  1 85  ? 149.392 112.083 137.408 1.00 185.95 ? 85  PRO J HB2  1 
ATOM 15637 H HB3  . PRO I  1 85  ? 148.648 112.799 138.628 1.00 185.95 ? 85  PRO J HB3  1 
ATOM 15638 H HG2  . PRO I  1 85  ? 148.447 110.120 137.842 1.00 185.95 ? 85  PRO J HG2  1 
ATOM 15639 H HG3  . PRO I  1 85  ? 148.643 110.680 139.323 1.00 185.95 ? 85  PRO J HG3  1 
ATOM 15640 H HD2  . PRO I  1 85  ? 146.323 109.983 138.504 1.00 185.95 ? 85  PRO J HD2  1 
ATOM 15641 H HD3  . PRO I  1 85  ? 146.485 111.205 139.531 1.00 185.95 ? 85  PRO J HD3  1 
ATOM 15642 N N    . LEU I  1 86  ? 148.383 112.863 134.835 1.00 201.91 ? 86  LEU J N    1 
ATOM 15643 C CA   . LEU I  1 86  ? 148.743 112.582 133.446 1.00 201.91 ? 86  LEU J CA   1 
ATOM 15644 C C    . LEU I  1 86  ? 149.787 111.474 133.401 1.00 201.91 ? 86  LEU J C    1 
ATOM 15645 O O    . LEU I  1 86  ? 150.983 111.724 133.563 1.00 201.91 ? 86  LEU J O    1 
ATOM 15646 C CB   . LEU I  1 86  ? 149.263 113.846 132.773 1.00 201.91 ? 86  LEU J CB   1 
ATOM 15647 C CG   . LEU I  1 86  ? 148.296 115.030 132.693 1.00 201.91 ? 86  LEU J CG   1 
ATOM 15648 C CD1  . LEU I  1 86  ? 148.958 116.201 131.988 1.00 201.91 ? 86  LEU J CD1  1 
ATOM 15649 C CD2  . LEU I  1 86  ? 147.004 114.648 131.986 1.00 201.91 ? 86  LEU J CD2  1 
ATOM 15650 H H    . LEU I  1 86  ? 148.684 113.617 135.121 1.00 201.91 ? 86  LEU J H    1 
ATOM 15651 H HA   . LEU I  1 86  ? 147.959 112.273 132.967 1.00 201.91 ? 86  LEU J HA   1 
ATOM 15652 H HB2  . LEU I  1 86  ? 150.046 114.148 133.260 1.00 201.91 ? 86  LEU J HB2  1 
ATOM 15653 H HB3  . LEU I  1 86  ? 149.518 113.623 131.864 1.00 201.91 ? 86  LEU J HB3  1 
ATOM 15654 H HG   . LEU I  1 86  ? 148.071 115.314 133.593 1.00 201.91 ? 86  LEU J HG   1 
ATOM 15655 H HD11 . LEU I  1 86  ? 149.772 116.434 132.461 1.00 201.91 ? 86  LEU J HD11 1 
ATOM 15656 H HD12 . LEU I  1 86  ? 149.167 115.943 131.077 1.00 201.91 ? 86  LEU J HD12 1 
ATOM 15657 H HD13 . LEU I  1 86  ? 148.348 116.955 131.988 1.00 201.91 ? 86  LEU J HD13 1 
ATOM 15658 H HD21 . LEU I  1 86  ? 146.467 115.446 131.859 1.00 201.91 ? 86  LEU J HD21 1 
ATOM 15659 H HD22 . LEU I  1 86  ? 147.220 114.255 131.126 1.00 201.91 ? 86  LEU J HD22 1 
ATOM 15660 H HD23 . LEU I  1 86  ? 146.519 114.008 132.529 1.00 201.91 ? 86  LEU J HD23 1 
ATOM 15661 N N    . MET I  1 87  ? 149.342 110.240 133.180 1.00 224.00 ? 87  MET J N    1 
ATOM 15662 C CA   . MET I  1 87  ? 150.274 109.129 133.055 1.00 224.00 ? 87  MET J CA   1 
ATOM 15663 C C    . MET I  1 87  ? 151.099 109.277 131.783 1.00 224.00 ? 87  MET J C    1 
ATOM 15664 O O    . MET I  1 87  ? 150.571 109.594 130.714 1.00 224.00 ? 87  MET J O    1 
ATOM 15665 C CB   . MET I  1 87  ? 149.517 107.800 133.043 1.00 224.00 ? 87  MET J CB   1 
ATOM 15666 C CG   . MET I  1 87  ? 150.385 106.577 132.757 1.00 224.00 ? 87  MET J CG   1 
ATOM 15667 S SD   . MET I  1 87  ? 151.788 106.413 133.877 1.00 224.00 ? 87  MET J SD   1 
ATOM 15668 C CE   . MET I  1 87  ? 152.610 104.986 133.174 1.00 224.00 ? 87  MET J CE   1 
ATOM 15669 H H    . MET I  1 87  ? 148.514 110.024 133.098 1.00 224.00 ? 87  MET J H    1 
ATOM 15670 H HA   . MET I  1 87  ? 150.869 109.132 133.821 1.00 224.00 ? 87  MET J HA   1 
ATOM 15671 H HB2  . MET I  1 87  ? 149.103 107.671 133.911 1.00 224.00 ? 87  MET J HB2  1 
ATOM 15672 H HB3  . MET I  1 87  ? 148.832 107.840 132.358 1.00 224.00 ? 87  MET J HB3  1 
ATOM 15673 H HG2  . MET I  1 87  ? 149.838 105.782 132.859 1.00 224.00 ? 87  MET J HG2  1 
ATOM 15674 H HG3  . MET I  1 87  ? 150.725 106.620 131.850 1.00 224.00 ? 87  MET J HG3  1 
ATOM 15675 H HE1  . MET I  1 87  ? 153.389 104.772 133.712 1.00 224.00 ? 87  MET J HE1  1 
ATOM 15676 H HE2  . MET I  1 87  ? 151.993 104.237 133.173 1.00 224.00 ? 87  MET J HE2  1 
ATOM 15677 H HE3  . MET I  1 87  ? 152.880 105.193 132.266 1.00 224.00 ? 87  MET J HE3  1 
ATOM 15678 N N    . ILE I  1 88  ? 152.405 109.052 131.905 1.00 225.69 ? 88  ILE J N    1 
ATOM 15679 C CA   . ILE I  1 88  ? 153.336 109.157 130.788 1.00 225.69 ? 88  ILE J CA   1 
ATOM 15680 C C    . ILE I  1 88  ? 154.234 107.930 130.783 1.00 225.69 ? 88  ILE J C    1 
ATOM 15681 O O    . ILE I  1 88  ? 154.726 107.510 131.836 1.00 225.69 ? 88  ILE J O    1 
ATOM 15682 C CB   . ILE I  1 88  ? 154.165 110.456 130.857 1.00 225.69 ? 88  ILE J CB   1 
ATOM 15683 C CG1  . ILE I  1 88  ? 155.048 110.498 132.112 1.00 225.69 ? 88  ILE J CG1  1 
ATOM 15684 C CG2  . ILE I  1 88  ? 153.242 111.662 130.824 1.00 225.69 ? 88  ILE J CG2  1 
ATOM 15685 C CD1  . ILE I  1 88  ? 155.998 111.680 132.148 1.00 225.69 ? 88  ILE J CD1  1 
ATOM 15686 H H    . ILE I  1 88  ? 152.784 108.832 132.645 1.00 225.69 ? 88  ILE J H    1 
ATOM 15687 H HA   . ILE I  1 88  ? 152.840 109.165 129.955 1.00 225.69 ? 88  ILE J HA   1 
ATOM 15688 H HB   . ILE I  1 88  ? 154.741 110.492 130.078 1.00 225.69 ? 88  ILE J HB   1 
ATOM 15689 H HG12 . ILE I  1 88  ? 154.477 110.552 132.895 1.00 225.69 ? 88  ILE J HG12 1 
ATOM 15690 H HG13 . ILE I  1 88  ? 155.601 109.707 132.163 1.00 225.69 ? 88  ILE J HG13 1 
ATOM 15691 H HG21 . ILE I  1 88  ? 152.560 111.518 130.149 1.00 225.69 ? 88  ILE J HG21 1 
ATOM 15692 H HG22 . ILE I  1 88  ? 153.761 112.451 130.606 1.00 225.69 ? 88  ILE J HG22 1 
ATOM 15693 H HG23 . ILE I  1 88  ? 152.828 111.767 131.695 1.00 225.69 ? 88  ILE J HG23 1 
ATOM 15694 H HD11 . ILE I  1 88  ? 156.573 111.599 132.925 1.00 225.69 ? 88  ILE J HD11 1 
ATOM 15695 H HD12 . ILE I  1 88  ? 156.534 111.676 131.339 1.00 225.69 ? 88  ILE J HD12 1 
ATOM 15696 H HD13 . ILE I  1 88  ? 155.485 112.501 132.202 1.00 225.69 ? 88  ILE J HD13 1 
ATOM 15697 N N    . THR I  1 89  ? 154.425 107.342 129.606 1.00 230.39 ? 89  THR J N    1 
ATOM 15698 C CA   . THR I  1 89  ? 155.320 106.201 129.482 1.00 230.39 ? 89  THR J CA   1 
ATOM 15699 C C    . THR I  1 89  ? 156.773 106.626 129.672 1.00 230.39 ? 89  THR J C    1 
ATOM 15700 O O    . THR I  1 89  ? 157.164 107.759 129.384 1.00 230.39 ? 89  THR J O    1 
ATOM 15701 C CB   . THR I  1 89  ? 155.142 105.504 128.131 1.00 230.39 ? 89  THR J CB   1 
ATOM 15702 O OG1  . THR I  1 89  ? 153.762 105.534 127.743 1.00 230.39 ? 89  THR J OG1  1 
ATOM 15703 C CG2  . THR I  1 89  ? 155.612 104.060 128.209 1.00 230.39 ? 89  THR J CG2  1 
ATOM 15704 H H    . THR I  1 89  ? 154.056 107.590 128.871 1.00 230.39 ? 89  THR J H    1 
ATOM 15705 H HA   . THR I  1 89  ? 155.106 105.561 130.178 1.00 230.39 ? 89  THR J HA   1 
ATOM 15706 H HB   . THR I  1 89  ? 155.675 105.960 127.462 1.00 230.39 ? 89  THR J HB   1 
ATOM 15707 H HG1  . THR I  1 89  ? 153.514 106.313 127.566 1.00 230.39 ? 89  THR J HG1  1 
ATOM 15708 H HG21 . THR I  1 89  ? 155.427 103.607 127.371 1.00 230.39 ? 89  THR J HG21 1 
ATOM 15709 H HG22 . THR I  1 89  ? 155.150 103.598 128.925 1.00 230.39 ? 89  THR J HG22 1 
ATOM 15710 H HG23 . THR I  1 89  ? 156.566 104.030 128.379 1.00 230.39 ? 89  THR J HG23 1 
ATOM 15711 N N    . GLU I  1 90  ? 157.571 105.682 130.171 1.00 228.10 ? 90  GLU J N    1 
ATOM 15712 C CA   . GLU I  1 90  ? 158.998 105.912 130.375 1.00 228.10 ? 90  GLU J CA   1 
ATOM 15713 C C    . GLU I  1 90  ? 159.703 106.326 129.088 1.00 228.10 ? 90  GLU J C    1 
ATOM 15714 O O    . GLU I  1 90  ? 160.546 107.230 129.099 1.00 228.10 ? 90  GLU J O    1 
ATOM 15715 C CB   . GLU I  1 90  ? 159.649 104.652 130.949 1.00 228.10 ? 90  GLU J CB   1 
ATOM 15716 C CG   . GLU I  1 90  ? 158.984 104.097 132.205 1.00 228.10 ? 90  GLU J CG   1 
ATOM 15717 C CD   . GLU I  1 90  ? 159.535 102.742 132.600 1.00 228.10 ? 90  GLU J CD   1 
ATOM 15718 O OE1  . GLU I  1 90  ? 160.425 102.231 131.889 1.00 228.10 ? 90  GLU J OE1  1 
ATOM 15719 O OE2  . GLU I  1 90  ? 159.076 102.186 133.619 1.00 228.10 ? 90  GLU J OE2  1 
ATOM 15720 H H    . GLU I  1 90  ? 157.304 104.895 130.384 1.00 228.10 ? 90  GLU J H    1 
ATOM 15721 H HA   . GLU I  1 90  ? 159.111 106.628 131.020 1.00 228.10 ? 90  GLU J HA   1 
ATOM 15722 H HB2  . GLU I  1 90  ? 159.621 103.958 130.272 1.00 228.10 ? 90  GLU J HB2  1 
ATOM 15723 H HB3  . GLU I  1 90  ? 160.572 104.854 131.169 1.00 228.10 ? 90  GLU J HB3  1 
ATOM 15724 H HG2  . GLU I  1 90  ? 159.142 104.708 132.942 1.00 228.10 ? 90  GLU J HG2  1 
ATOM 15725 H HG3  . GLU I  1 90  ? 158.032 103.992 132.062 1.00 228.10 ? 90  GLU J HG3  1 
ATOM 15726 N N    . SER I  1 91  ? 159.366 105.687 127.968 1.00 223.37 ? 91  SER J N    1 
ATOM 15727 C CA   . SER I  1 91  ? 160.037 105.965 126.703 1.00 223.37 ? 91  SER J CA   1 
ATOM 15728 C C    . SER I  1 91  ? 159.644 107.298 126.078 1.00 223.37 ? 91  SER J C    1 
ATOM 15729 O O    . SER I  1 91  ? 160.328 107.742 125.150 1.00 223.37 ? 91  SER J O    1 
ATOM 15730 C CB   . SER I  1 91  ? 159.750 104.837 125.710 1.00 223.37 ? 91  SER J CB   1 
ATOM 15731 O OG   . SER I  1 91  ? 158.366 104.756 125.416 1.00 223.37 ? 91  SER J OG   1 
ATOM 15732 H H    . SER I  1 91  ? 158.752 105.087 127.916 1.00 223.37 ? 91  SER J H    1 
ATOM 15733 H HA   . SER I  1 91  ? 160.994 105.984 126.858 1.00 223.37 ? 91  SER J HA   1 
ATOM 15734 H HB2  . SER I  1 91  ? 160.236 105.010 124.888 1.00 223.37 ? 91  SER J HB2  1 
ATOM 15735 H HB3  . SER I  1 91  ? 160.040 103.996 126.096 1.00 223.37 ? 91  SER J HB3  1 
ATOM 15736 H HG   . SER I  1 91  ? 158.249 104.326 124.704 1.00 223.37 ? 91  SER J HG   1 
ATOM 15737 N N    . GLU I  1 92  ? 158.583 107.944 126.551 1.00 230.56 ? 92  GLU J N    1 
ATOM 15738 C CA   . GLU I  1 92  ? 158.077 109.168 125.949 1.00 230.56 ? 92  GLU J CA   1 
ATOM 15739 C C    . GLU I  1 92  ? 158.202 110.332 126.922 1.00 230.56 ? 92  GLU J C    1 
ATOM 15740 O O    . GLU I  1 92  ? 158.303 110.149 128.138 1.00 230.56 ? 92  GLU J O    1 
ATOM 15741 C CB   . GLU I  1 92  ? 156.625 109.013 125.492 1.00 230.56 ? 92  GLU J CB   1 
ATOM 15742 C CG   . GLU I  1 92  ? 155.629 108.817 126.615 1.00 230.56 ? 92  GLU J CG   1 
ATOM 15743 C CD   . GLU I  1 92  ? 154.333 108.186 126.143 1.00 230.56 ? 92  GLU J CD   1 
ATOM 15744 O OE1  . GLU I  1 92  ? 154.285 107.670 125.005 1.00 230.56 ? 92  GLU J OE1  1 
ATOM 15745 O OE2  . GLU I  1 92  ? 153.354 108.203 126.919 1.00 230.56 ? 92  GLU J OE2  1 
ATOM 15746 H H    . GLU I  1 92  ? 158.130 107.687 127.236 1.00 230.56 ? 92  GLU J H    1 
ATOM 15747 H HA   . GLU I  1 92  ? 158.612 109.391 125.177 1.00 230.56 ? 92  GLU J HA   1 
ATOM 15748 H HB2  . GLU I  1 92  ? 156.370 109.805 124.997 1.00 230.56 ? 92  GLU J HB2  1 
ATOM 15749 H HB3  . GLU I  1 92  ? 156.581 108.238 124.910 1.00 230.56 ? 92  GLU J HB3  1 
ATOM 15750 H HG2  . GLU I  1 92  ? 156.019 108.228 127.278 1.00 230.56 ? 92  GLU J HG2  1 
ATOM 15751 H HG3  . GLU I  1 92  ? 155.426 109.674 127.018 1.00 230.56 ? 92  GLU J HG3  1 
ATOM 15752 N N    . ARG I  1 93  ? 158.200 111.542 126.358 1.00 208.03 ? 93  ARG J N    1 
ATOM 15753 C CA   . ARG I  1 93  ? 158.334 112.777 127.118 1.00 208.03 ? 93  ARG J CA   1 
ATOM 15754 C C    . ARG I  1 93  ? 157.263 113.776 126.698 1.00 208.03 ? 93  ARG J C    1 
ATOM 15755 O O    . ARG I  1 93  ? 156.760 113.743 125.572 1.00 208.03 ? 93  ARG J O    1 
ATOM 15756 C CB   . ARG I  1 93  ? 159.734 113.381 126.926 1.00 208.03 ? 93  ARG J CB   1 
ATOM 15757 C CG   . ARG I  1 93  ? 160.036 113.843 125.506 1.00 208.03 ? 93  ARG J CG   1 
ATOM 15758 C CD   . ARG I  1 93  ? 161.321 114.641 125.452 1.00 208.03 ? 93  ARG J CD   1 
ATOM 15759 N NE   . ARG I  1 93  ? 161.574 115.177 124.121 1.00 208.03 ? 93  ARG J NE   1 
ATOM 15760 C CZ   . ARG I  1 93  ? 162.490 116.095 123.842 1.00 208.03 ? 93  ARG J CZ   1 
ATOM 15761 N NH1  . ARG I  1 93  ? 163.254 116.624 124.785 1.00 208.03 ? 93  ARG J NH1  1 
ATOM 15762 N NH2  . ARG I  1 93  ? 162.637 116.501 122.584 1.00 208.03 ? 93  ARG J NH2  1 
ATOM 15763 H H    . ARG I  1 93  ? 158.120 111.671 125.511 1.00 208.03 ? 93  ARG J H    1 
ATOM 15764 H HA   . ARG I  1 93  ? 158.215 112.589 128.061 1.00 208.03 ? 93  ARG J HA   1 
ATOM 15765 H HB2  . ARG I  1 93  ? 159.823 114.149 127.511 1.00 208.03 ? 93  ARG J HB2  1 
ATOM 15766 H HB3  . ARG I  1 93  ? 160.395 112.711 127.164 1.00 208.03 ? 93  ARG J HB3  1 
ATOM 15767 H HG2  . ARG I  1 93  ? 160.138 113.068 124.933 1.00 208.03 ? 93  ARG J HG2  1 
ATOM 15768 H HG3  . ARG I  1 93  ? 159.326 114.414 125.176 1.00 208.03 ? 93  ARG J HG3  1 
ATOM 15769 H HD2  . ARG I  1 93  ? 161.260 115.384 126.073 1.00 208.03 ? 93  ARG J HD2  1 
ATOM 15770 H HD3  . ARG I  1 93  ? 162.063 114.064 125.692 1.00 208.03 ? 93  ARG J HD3  1 
ATOM 15771 H HE   . ARG I  1 93  ? 161.153 114.821 123.461 1.00 208.03 ? 93  ARG J HE   1 
ATOM 15772 H HH11 . ARG I  1 93  ? 163.172 116.375 125.604 1.00 208.03 ? 93  ARG J HH11 1 
ATOM 15773 H HH12 . ARG I  1 93  ? 163.838 117.220 124.576 1.00 208.03 ? 93  ARG J HH12 1 
ATOM 15774 H HH21 . ARG I  1 93  ? 162.146 116.165 121.964 1.00 208.03 ? 93  ARG J HH21 1 
ATOM 15775 H HH22 . ARG I  1 93  ? 163.227 117.096 122.390 1.00 208.03 ? 93  ARG J HH22 1 
ATOM 15776 N N    . ILE I  1 94  ? 156.940 114.679 127.622 1.00 206.94 ? 94  ILE J N    1 
ATOM 15777 C CA   . ILE I  1 94  ? 155.979 115.756 127.392 1.00 206.94 ? 94  ILE J CA   1 
ATOM 15778 C C    . ILE I  1 94  ? 156.699 116.964 126.792 1.00 206.94 ? 94  ILE J C    1 
ATOM 15779 O O    . ILE I  1 94  ? 157.439 117.679 127.467 1.00 206.94 ? 94  ILE J O    1 
ATOM 15780 C CB   . ILE I  1 94  ? 155.201 116.102 128.670 1.00 206.94 ? 94  ILE J CB   1 
ATOM 15781 C CG1  . ILE I  1 94  ? 156.052 116.844 129.713 1.00 206.94 ? 94  ILE J CG1  1 
ATOM 15782 C CG2  . ILE I  1 94  ? 154.610 114.840 129.307 1.00 206.94 ? 94  ILE J CG2  1 
ATOM 15783 C CD1  . ILE I  1 94  ? 155.768 118.337 129.793 1.00 206.94 ? 94  ILE J CD1  1 
ATOM 15784 H H    . ILE I  1 94  ? 157.276 114.689 128.413 1.00 206.94 ? 94  ILE J H    1 
ATOM 15785 H HA   . ILE I  1 94  ? 155.332 115.454 126.736 1.00 206.94 ? 94  ILE J HA   1 
ATOM 15786 H HB   . ILE I  1 94  ? 154.463 116.681 128.422 1.00 206.94 ? 94  ILE J HB   1 
ATOM 15787 H HG12 . ILE I  1 94  ? 155.849 116.478 130.587 1.00 206.94 ? 94  ILE J HG12 1 
ATOM 15788 H HG13 . ILE I  1 94  ? 156.993 116.708 129.533 1.00 206.94 ? 94  ILE J HG13 1 
ATOM 15789 H HG21 . ILE I  1 94  ? 153.974 114.442 128.696 1.00 206.94 ? 94  ILE J HG21 1 
ATOM 15790 H HG22 . ILE I  1 94  ? 155.320 114.210 129.504 1.00 206.94 ? 94  ILE J HG22 1 
ATOM 15791 H HG23 . ILE I  1 94  ? 154.162 115.084 130.132 1.00 206.94 ? 94  ILE J HG23 1 
ATOM 15792 H HD11 . ILE I  1 94  ? 156.380 118.742 130.428 1.00 206.94 ? 94  ILE J HD11 1 
ATOM 15793 H HD12 . ILE I  1 94  ? 155.883 118.740 128.919 1.00 206.94 ? 94  ILE J HD12 1 
ATOM 15794 H HD13 . ILE I  1 94  ? 154.853 118.463 130.088 1.00 206.94 ? 94  ILE J HD13 1 
ATOM 15795 N N    . ILE I  1 95  ? 156.533 117.151 125.481 1.00 194.39 ? 95  ILE J N    1 
ATOM 15796 C CA   . ILE I  1 95  ? 157.109 118.320 124.825 1.00 194.39 ? 95  ILE J CA   1 
ATOM 15797 C C    . ILE I  1 95  ? 156.229 119.540 125.066 1.00 194.39 ? 95  ILE J C    1 
ATOM 15798 O O    . ILE I  1 95  ? 156.732 120.667 125.136 1.00 194.39 ? 95  ILE J O    1 
ATOM 15799 C CB   . ILE I  1 95  ? 157.332 118.065 123.323 1.00 194.39 ? 95  ILE J CB   1 
ATOM 15800 C CG1  . ILE I  1 95  ? 156.005 117.865 122.580 1.00 194.39 ? 95  ILE J CG1  1 
ATOM 15801 C CG2  . ILE I  1 95  ? 158.247 116.872 123.138 1.00 194.39 ? 95  ILE J CG2  1 
ATOM 15802 C CD1  . ILE I  1 95  ? 156.155 117.789 121.077 1.00 194.39 ? 95  ILE J CD1  1 
ATOM 15803 H H    . ILE I  1 95  ? 156.099 116.623 124.959 1.00 194.39 ? 95  ILE J H    1 
ATOM 15804 H HA   . ILE I  1 95  ? 157.977 118.503 125.218 1.00 194.39 ? 95  ILE J HA   1 
ATOM 15805 H HB   . ILE I  1 95  ? 157.773 118.843 122.946 1.00 194.39 ? 95  ILE J HB   1 
ATOM 15806 H HG12 . ILE I  1 95  ? 155.606 117.033 122.877 1.00 194.39 ? 95  ILE J HG12 1 
ATOM 15807 H HG13 . ILE I  1 95  ? 155.402 118.601 122.758 1.00 194.39 ? 95  ILE J HG13 1 
ATOM 15808 H HG21 . ILE I  1 95  ? 159.058 117.018 123.651 1.00 194.39 ? 95  ILE J HG21 1 
ATOM 15809 H HG22 . ILE I  1 95  ? 157.793 116.079 123.462 1.00 194.39 ? 95  ILE J HG22 1 
ATOM 15810 H HG23 . ILE I  1 95  ? 158.467 116.773 122.199 1.00 194.39 ? 95  ILE J HG23 1 
ATOM 15811 H HD11 . ILE I  1 95  ? 155.274 117.747 120.674 1.00 194.39 ? 95  ILE J HD11 1 
ATOM 15812 H HD12 . ILE I  1 95  ? 156.620 118.583 120.768 1.00 194.39 ? 95  ILE J HD12 1 
ATOM 15813 H HD13 . ILE I  1 95  ? 156.662 116.996 120.843 1.00 194.39 ? 95  ILE J HD13 1 
ATOM 15814 N N    . TYR I  1 96  ? 154.918 119.347 125.189 1.00 198.65 ? 96  TYR J N    1 
ATOM 15815 C CA   . TYR I  1 96  ? 154.002 120.460 125.421 1.00 198.65 ? 96  TYR J CA   1 
ATOM 15816 C C    . TYR I  1 96  ? 152.682 119.905 125.926 1.00 198.65 ? 96  TYR J C    1 
ATOM 15817 O O    . TYR I  1 96  ? 152.035 119.111 125.234 1.00 198.65 ? 96  TYR J O    1 
ATOM 15818 C CB   . TYR I  1 96  ? 153.792 121.276 124.148 1.00 198.65 ? 96  TYR J CB   1 
ATOM 15819 C CG   . TYR I  1 96  ? 152.913 122.485 124.361 1.00 198.65 ? 96  TYR J CG   1 
ATOM 15820 C CD1  . TYR I  1 96  ? 153.430 123.663 124.876 1.00 198.65 ? 96  TYR J CD1  1 
ATOM 15821 C CD2  . TYR I  1 96  ? 151.561 122.442 124.053 1.00 198.65 ? 96  TYR J CD2  1 
ATOM 15822 C CE1  . TYR I  1 96  ? 152.623 124.766 125.082 1.00 198.65 ? 96  TYR J CE1  1 
ATOM 15823 C CE2  . TYR I  1 96  ? 150.747 123.539 124.250 1.00 198.65 ? 96  TYR J CE2  1 
ATOM 15824 C CZ   . TYR I  1 96  ? 151.282 124.697 124.766 1.00 198.65 ? 96  TYR J CZ   1 
ATOM 15825 O OH   . TYR I  1 96  ? 150.472 125.793 124.955 1.00 198.65 ? 96  TYR J OH   1 
ATOM 15826 H H    . TYR I  1 96  ? 154.532 118.580 125.139 1.00 198.65 ? 96  TYR J H    1 
ATOM 15827 H HA   . TYR I  1 96  ? 154.370 121.045 126.102 1.00 198.65 ? 96  TYR J HA   1 
ATOM 15828 H HB2  . TYR I  1 96  ? 154.653 121.586 123.826 1.00 198.65 ? 96  TYR J HB2  1 
ATOM 15829 H HB3  . TYR I  1 96  ? 153.371 120.714 123.479 1.00 198.65 ? 96  TYR J HB3  1 
ATOM 15830 H HD1  . TYR I  1 96  ? 154.334 123.711 125.093 1.00 198.65 ? 96  TYR J HD1  1 
ATOM 15831 H HD2  . TYR I  1 96  ? 151.195 121.659 123.708 1.00 198.65 ? 96  TYR J HD2  1 
ATOM 15832 H HE1  . TYR I  1 96  ? 152.982 125.551 125.425 1.00 198.65 ? 96  TYR J HE1  1 
ATOM 15833 H HE2  . TYR I  1 96  ? 149.843 123.495 124.037 1.00 198.65 ? 96  TYR J HE2  1 
ATOM 15834 H HH   . TYR I  1 96  ? 149.669 125.583 124.827 1.00 198.65 ? 96  TYR J HH   1 
ATOM 15835 N N    . SER I  1 97  ? 152.290 120.324 127.131 1.00 198.68 ? 97  SER J N    1 
ATOM 15836 C CA   . SER I  1 97  ? 151.066 119.851 127.778 1.00 198.68 ? 97  SER J CA   1 
ATOM 15837 C C    . SER I  1 97  ? 150.495 121.024 128.569 1.00 198.68 ? 97  SER J C    1 
ATOM 15838 O O    . SER I  1 97  ? 150.910 121.266 129.706 1.00 198.68 ? 97  SER J O    1 
ATOM 15839 C CB   . SER I  1 97  ? 151.339 118.649 128.670 1.00 198.68 ? 97  SER J CB   1 
ATOM 15840 O OG   . SER I  1 97  ? 152.012 117.631 127.951 1.00 198.68 ? 97  SER J OG   1 
ATOM 15841 H H    . SER I  1 97  ? 152.727 120.895 127.602 1.00 198.68 ? 97  SER J H    1 
ATOM 15842 H HA   . SER I  1 97  ? 150.420 119.596 127.105 1.00 198.68 ? 97  SER J HA   1 
ATOM 15843 H HB2  . SER I  1 97  ? 151.893 118.927 129.416 1.00 198.68 ? 97  SER J HB2  1 
ATOM 15844 H HB3  . SER I  1 97  ? 150.495 118.300 128.995 1.00 198.68 ? 97  SER J HB3  1 
ATOM 15845 H HG   . SER I  1 97  ? 152.107 116.952 128.436 1.00 198.68 ? 97  SER J HG   1 
ATOM 15846 N N    . GLU I  1 98  ? 149.546 121.736 127.971 1.00 191.01 ? 98  GLU J N    1 
ATOM 15847 C CA   . GLU I  1 98  ? 148.927 122.885 128.615 1.00 191.01 ? 98  GLU J CA   1 
ATOM 15848 C C    . GLU I  1 98  ? 147.700 122.517 129.436 1.00 191.01 ? 98  GLU J C    1 
ATOM 15849 O O    . GLU I  1 98  ? 147.076 123.408 130.020 1.00 191.01 ? 98  GLU J O    1 
ATOM 15850 C CB   . GLU I  1 98  ? 148.552 123.939 127.566 1.00 191.01 ? 98  GLU J CB   1 
ATOM 15851 C CG   . GLU I  1 98  ? 147.368 123.576 126.688 1.00 191.01 ? 98  GLU J CG   1 
ATOM 15852 C CD   . GLU I  1 98  ? 147.108 124.614 125.619 1.00 191.01 ? 98  GLU J CD   1 
ATOM 15853 O OE1  . GLU I  1 98  ? 148.042 124.918 124.848 1.00 191.01 ? 98  GLU J OE1  1 
ATOM 15854 O OE2  . GLU I  1 98  ? 145.972 125.127 125.550 1.00 191.01 ? 98  GLU J OE2  1 
ATOM 15855 H H    . GLU I  1 98  ? 149.242 121.572 127.184 1.00 191.01 ? 98  GLU J H    1 
ATOM 15856 H HA   . GLU I  1 98  ? 149.571 123.290 129.217 1.00 191.01 ? 98  GLU J HA   1 
ATOM 15857 H HB2  . GLU I  1 98  ? 148.335 124.767 128.024 1.00 191.01 ? 98  GLU J HB2  1 
ATOM 15858 H HB3  . GLU I  1 98  ? 149.315 124.080 126.984 1.00 191.01 ? 98  GLU J HB3  1 
ATOM 15859 H HG2  . GLU I  1 98  ? 147.545 122.732 126.251 1.00 191.01 ? 98  GLU J HG2  1 
ATOM 15860 H HG3  . GLU I  1 98  ? 146.565 123.511 127.228 1.00 191.01 ? 98  GLU J HG3  1 
ATOM 15861 N N    . ILE I  1 99  ? 147.336 121.243 129.495 1.00 192.99 ? 99  ILE J N    1 
ATOM 15862 C CA   . ILE I  1 99  ? 146.195 120.846 130.328 1.00 192.99 ? 99  ILE J CA   1 
ATOM 15863 C C    . ILE I  1 99  ? 146.549 121.107 131.788 1.00 192.99 ? 99  ILE J C    1 
ATOM 15864 O O    . ILE I  1 99  ? 147.695 120.843 132.193 1.00 192.99 ? 99  ILE J O    1 
ATOM 15865 C CB   . ILE I  1 99  ? 145.844 119.374 130.085 1.00 192.99 ? 99  ILE J CB   1 
ATOM 15866 C CG1  . ILE I  1 99  ? 145.245 119.222 128.683 1.00 192.99 ? 99  ILE J CG1  1 
ATOM 15867 C CG2  . ILE I  1 99  ? 144.851 118.849 131.140 1.00 192.99 ? 99  ILE J CG2  1 
ATOM 15868 C CD1  . ILE I  1 99  ? 144.875 117.802 128.295 1.00 192.99 ? 99  ILE J CD1  1 
ATOM 15869 H H    . ILE I  1 99  ? 147.717 120.596 129.077 1.00 192.99 ? 99  ILE J H    1 
ATOM 15870 H HA   . ILE I  1 99  ? 145.435 121.380 130.061 1.00 192.99 ? 99  ILE J HA   1 
ATOM 15871 H HB   . ILE I  1 99  ? 146.658 118.848 130.135 1.00 192.99 ? 99  ILE J HB   1 
ATOM 15872 H HG12 . ILE I  1 99  ? 144.436 119.755 128.636 1.00 192.99 ? 99  ILE J HG12 1 
ATOM 15873 H HG13 . ILE I  1 99  ? 145.885 119.550 128.033 1.00 192.99 ? 99  ILE J HG13 1 
ATOM 15874 H HG21 . ILE I  1 99  ? 145.221 118.915 132.033 1.00 192.99 ? 99  ILE J HG21 1 
ATOM 15875 H HG22 . ILE I  1 99  ? 144.666 117.915 130.962 1.00 192.99 ? 99  ILE J HG22 1 
ATOM 15876 H HG23 . ILE I  1 99  ? 144.028 119.356 131.075 1.00 192.99 ? 99  ILE J HG23 1 
ATOM 15877 H HD11 . ILE I  1 99  ? 144.656 117.781 127.350 1.00 192.99 ? 99  ILE J HD11 1 
ATOM 15878 H HD12 . ILE I  1 99  ? 145.631 117.220 128.471 1.00 192.99 ? 99  ILE J HD12 1 
ATOM 15879 H HD13 . ILE I  1 99  ? 144.110 117.515 128.816 1.00 192.99 ? 99  ILE J HD13 1 
ATOM 15880 N N    . PRO I  1 100 ? 145.635 121.640 132.604 1.00 202.86 ? 100 PRO J N    1 
ATOM 15881 C CA   . PRO I  1 100 ? 145.988 121.949 133.996 1.00 202.86 ? 100 PRO J CA   1 
ATOM 15882 C C    . PRO I  1 100 ? 146.528 120.739 134.744 1.00 202.86 ? 100 PRO J C    1 
ATOM 15883 O O    . PRO I  1 100 ? 146.006 119.628 134.635 1.00 202.86 ? 100 PRO J O    1 
ATOM 15884 C CB   . PRO I  1 100 ? 144.661 122.425 134.598 1.00 202.86 ? 100 PRO J CB   1 
ATOM 15885 C CG   . PRO I  1 100 ? 143.896 122.943 133.447 1.00 202.86 ? 100 PRO J CG   1 
ATOM 15886 C CD   . PRO I  1 100 ? 144.254 122.055 132.296 1.00 202.86 ? 100 PRO J CD   1 
ATOM 15887 H HA   . PRO I  1 100 ? 146.636 122.669 134.031 1.00 202.86 ? 100 PRO J HA   1 
ATOM 15888 H HB2  . PRO I  1 100 ? 144.200 121.677 135.009 1.00 202.86 ? 100 PRO J HB2  1 
ATOM 15889 H HB3  . PRO I  1 100 ? 144.828 123.127 135.245 1.00 202.86 ? 100 PRO J HB3  1 
ATOM 15890 H HG2  . PRO I  1 100 ? 142.947 122.891 133.637 1.00 202.86 ? 100 PRO J HG2  1 
ATOM 15891 H HG3  . PRO I  1 100 ? 144.160 123.859 133.267 1.00 202.86 ? 100 PRO J HG3  1 
ATOM 15892 H HD2  . PRO I  1 100 ? 143.665 121.285 132.269 1.00 202.86 ? 100 PRO J HD2  1 
ATOM 15893 H HD3  . PRO I  1 100 ? 144.219 122.561 131.470 1.00 202.86 ? 100 PRO J HD3  1 
ATOM 15894 N N    . GLU I  1 101 ? 147.588 120.977 135.513 1.00 200.21 ? 101 GLU J N    1 
ATOM 15895 C CA   . GLU I  1 101 ? 148.224 119.955 136.331 1.00 200.21 ? 101 GLU J CA   1 
ATOM 15896 C C    . GLU I  1 101 ? 147.654 119.882 137.741 1.00 200.21 ? 101 GLU J C    1 
ATOM 15897 O O    . GLU I  1 101 ? 148.064 119.009 138.513 1.00 200.21 ? 101 GLU J O    1 
ATOM 15898 C CB   . GLU I  1 101 ? 149.731 120.212 136.408 1.00 200.21 ? 101 GLU J CB   1 
ATOM 15899 C CG   . GLU I  1 101 ? 150.422 120.226 135.058 1.00 200.21 ? 101 GLU J CG   1 
ATOM 15900 C CD   . GLU I  1 101 ? 151.900 120.528 135.171 1.00 200.21 ? 101 GLU J CD   1 
ATOM 15901 O OE1  . GLU I  1 101 ? 152.387 120.696 136.309 1.00 200.21 ? 101 GLU J OE1  1 
ATOM 15902 O OE2  . GLU I  1 101 ? 152.575 120.599 134.123 1.00 200.21 ? 101 GLU J OE2  1 
ATOM 15903 H H    . GLU I  1 101 ? 147.965 121.746 135.576 1.00 200.21 ? 101 GLU J H    1 
ATOM 15904 H HA   . GLU I  1 101 ? 148.092 119.090 135.913 1.00 200.21 ? 101 GLU J HA   1 
ATOM 15905 H HB2  . GLU I  1 101 ? 149.879 121.075 136.825 1.00 200.21 ? 101 GLU J HB2  1 
ATOM 15906 H HB3  . GLU I  1 101 ? 150.140 119.514 136.943 1.00 200.21 ? 101 GLU J HB3  1 
ATOM 15907 H HG2  . GLU I  1 101 ? 150.323 119.355 134.642 1.00 200.21 ? 101 GLU J HG2  1 
ATOM 15908 H HG3  . GLU I  1 101 ? 150.019 120.909 134.500 1.00 200.21 ? 101 GLU J HG3  1 
ATOM 15909 N N    . GLU I  1 102 ? 146.729 120.768 138.098 1.00 202.64 ? 102 GLU J N    1 
ATOM 15910 C CA   . GLU I  1 102 ? 146.123 120.734 139.423 1.00 202.64 ? 102 GLU J CA   1 
ATOM 15911 C C    . GLU I  1 102 ? 145.316 119.452 139.569 1.00 202.64 ? 102 GLU J C    1 
ATOM 15912 O O    . GLU I  1 102 ? 144.281 119.282 138.918 1.00 202.64 ? 102 GLU J O    1 
ATOM 15913 C CB   . GLU I  1 102 ? 145.237 121.957 139.636 1.00 202.64 ? 102 GLU J CB   1 
ATOM 15914 C CG   . GLU I  1 102 ? 145.997 123.258 139.839 1.00 202.64 ? 102 GLU J CG   1 
ATOM 15915 C CD   . GLU I  1 102 ? 146.505 123.852 138.541 1.00 202.64 ? 102 GLU J CD   1 
ATOM 15916 O OE1  . GLU I  1 102 ? 146.312 123.221 137.479 1.00 202.64 ? 102 GLU J OE1  1 
ATOM 15917 O OE2  . GLU I  1 102 ? 147.092 124.954 138.581 1.00 202.64 ? 102 GLU J OE2  1 
ATOM 15918 H H    . GLU I  1 102 ? 146.433 121.398 137.593 1.00 202.64 ? 102 GLU J H    1 
ATOM 15919 H HA   . GLU I  1 102 ? 146.820 120.737 140.098 1.00 202.64 ? 102 GLU J HA   1 
ATOM 15920 H HB2  . GLU I  1 102 ? 144.661 122.064 138.863 1.00 202.64 ? 102 GLU J HB2  1 
ATOM 15921 H HB3  . GLU I  1 102 ? 144.694 121.810 140.426 1.00 202.64 ? 102 GLU J HB3  1 
ATOM 15922 H HG2  . GLU I  1 102 ? 145.407 123.907 140.254 1.00 202.64 ? 102 GLU J HG2  1 
ATOM 15923 H HG3  . GLU I  1 102 ? 146.762 123.091 140.412 1.00 202.64 ? 102 GLU J HG3  1 
ATOM 15924 N N    . GLU I  1 103 ? 145.791 118.544 140.421 1.00 197.79 ? 103 GLU J N    1 
ATOM 15925 C CA   . GLU I  1 103 ? 145.084 117.293 140.650 1.00 197.79 ? 103 GLU J CA   1 
ATOM 15926 C C    . GLU I  1 103 ? 143.935 117.448 141.636 1.00 197.79 ? 103 GLU J C    1 
ATOM 15927 O O    . GLU I  1 103 ? 143.002 116.641 141.605 1.00 197.79 ? 103 GLU J O    1 
ATOM 15928 C CB   . GLU I  1 103 ? 146.063 116.233 141.160 1.00 197.79 ? 103 GLU J CB   1 
ATOM 15929 C CG   . GLU I  1 103 ? 145.530 114.803 141.114 1.00 197.79 ? 103 GLU J CG   1 
ATOM 15930 C CD   . GLU I  1 103 ? 146.145 113.902 142.172 1.00 197.79 ? 103 GLU J CD   1 
ATOM 15931 O OE1  . GLU I  1 103 ? 147.055 114.354 142.899 1.00 197.79 ? 103 GLU J OE1  1 
ATOM 15932 O OE2  . GLU I  1 103 ? 145.714 112.734 142.279 1.00 197.79 ? 103 GLU J OE2  1 
ATOM 15933 H H    . GLU I  1 103 ? 146.515 118.632 140.876 1.00 197.79 ? 103 GLU J H    1 
ATOM 15934 H HA   . GLU I  1 103 ? 144.716 116.980 139.809 1.00 197.79 ? 103 GLU J HA   1 
ATOM 15935 H HB2  . GLU I  1 103 ? 146.867 116.266 140.618 1.00 197.79 ? 103 GLU J HB2  1 
ATOM 15936 H HB3  . GLU I  1 103 ? 146.279 116.447 142.080 1.00 197.79 ? 103 GLU J HB3  1 
ATOM 15937 H HG2  . GLU I  1 103 ? 144.571 114.809 141.251 1.00 197.79 ? 103 GLU J HG2  1 
ATOM 15938 H HG3  . GLU I  1 103 ? 145.735 114.422 140.246 1.00 197.79 ? 103 GLU J HG3  1 
ATOM 15939 N N    . GLU I  1 104 ? 143.975 118.467 142.492 1.00 199.12 ? 104 GLU J N    1 
ATOM 15940 C CA   . GLU I  1 104 ? 142.938 118.723 143.484 1.00 199.12 ? 104 GLU J CA   1 
ATOM 15941 C C    . GLU I  1 104 ? 142.284 120.060 143.183 1.00 199.12 ? 104 GLU J C    1 
ATOM 15942 O O    . GLU I  1 104 ? 142.969 121.086 143.113 1.00 199.12 ? 104 GLU J O    1 
ATOM 15943 C CB   . GLU I  1 104 ? 143.528 118.738 144.896 1.00 199.12 ? 104 GLU J CB   1 
ATOM 15944 C CG   . GLU I  1 104 ? 143.712 117.364 145.519 1.00 199.12 ? 104 GLU J CG   1 
ATOM 15945 C CD   . GLU I  1 104 ? 145.039 116.714 145.157 1.00 199.12 ? 104 GLU J CD   1 
ATOM 15946 O OE1  . GLU I  1 104 ? 145.941 117.415 144.652 1.00 199.12 ? 104 GLU J OE1  1 
ATOM 15947 O OE2  . GLU I  1 104 ? 145.178 115.492 145.377 1.00 199.12 ? 104 GLU J OE2  1 
ATOM 15948 H H    . GLU I  1 104 ? 144.614 119.042 142.517 1.00 199.12 ? 104 GLU J H    1 
ATOM 15949 H HA   . GLU I  1 104 ? 142.257 118.033 143.441 1.00 199.12 ? 104 GLU J HA   1 
ATOM 15950 H HB2  . GLU I  1 104 ? 144.386 119.189 144.874 1.00 199.12 ? 104 GLU J HB2  1 
ATOM 15951 H HB3  . GLU I  1 104 ? 142.923 119.233 145.470 1.00 199.12 ? 104 GLU J HB3  1 
ATOM 15952 H HG2  . GLU I  1 104 ? 143.690 117.461 146.484 1.00 199.12 ? 104 GLU J HG2  1 
ATOM 15953 H HG3  . GLU I  1 104 ? 142.991 116.786 145.238 1.00 199.12 ? 104 GLU J HG3  1 
ATOM 15954 N N    . ILE I  1 105 ? 140.964 120.050 143.007 1.00 181.18 ? 105 ILE J N    1 
ATOM 15955 C CA   . ILE I  1 105 ? 140.197 121.270 142.797 1.00 181.18 ? 105 ILE J CA   1 
ATOM 15956 C C    . ILE I  1 105 ? 138.853 121.122 143.494 1.00 181.18 ? 105 ILE J C    1 
ATOM 15957 O O    . ILE I  1 105 ? 138.323 120.015 143.636 1.00 181.18 ? 105 ILE J O    1 
ATOM 15958 C CB   . ILE I  1 105 ? 140.011 121.584 141.290 1.00 181.18 ? 105 ILE J CB   1 
ATOM 15959 C CG1  . ILE I  1 105 ? 138.999 120.627 140.641 1.00 181.18 ? 105 ILE J CG1  1 
ATOM 15960 C CG2  . ILE I  1 105 ? 141.350 121.525 140.564 1.00 181.18 ? 105 ILE J CG2  1 
ATOM 15961 C CD1  . ILE I  1 105 ? 138.807 120.843 139.148 1.00 181.18 ? 105 ILE J CD1  1 
ATOM 15962 H H    . ILE I  1 105 ? 140.484 119.336 143.007 1.00 181.18 ? 105 ILE J H    1 
ATOM 15963 H HA   . ILE I  1 105 ? 140.664 122.016 143.204 1.00 181.18 ? 105 ILE J HA   1 
ATOM 15964 H HB   . ILE I  1 105 ? 139.664 122.486 141.209 1.00 181.18 ? 105 ILE J HB   1 
ATOM 15965 H HG12 . ILE I  1 105 ? 139.298 119.714 140.774 1.00 181.18 ? 105 ILE J HG12 1 
ATOM 15966 H HG13 . ILE I  1 105 ? 138.123 120.748 141.037 1.00 181.18 ? 105 ILE J HG13 1 
ATOM 15967 H HG21 . ILE I  1 105 ? 142.007 122.021 141.075 1.00 181.18 ? 105 ILE J HG21 1 
ATOM 15968 H HG22 . ILE I  1 105 ? 141.624 120.598 140.480 1.00 181.18 ? 105 ILE J HG22 1 
ATOM 15969 H HG23 . ILE I  1 105 ? 141.256 121.923 139.684 1.00 181.18 ? 105 ILE J HG23 1 
ATOM 15970 H HD11 . ILE I  1 105 ? 138.071 120.290 138.843 1.00 181.18 ? 105 ILE J HD11 1 
ATOM 15971 H HD12 . ILE I  1 105 ? 138.604 121.778 138.990 1.00 181.18 ? 105 ILE J HD12 1 
ATOM 15972 H HD13 . ILE I  1 105 ? 139.619 120.599 138.680 1.00 181.18 ? 105 ILE J HD13 1 
ATOM 15973 N N    . TYR I  1 106 ? 138.298 122.248 143.932 1.00 172.25 ? 106 TYR J N    1 
ATOM 15974 C CA   . TYR I  1 106 ? 137.014 122.231 144.613 1.00 172.25 ? 106 TYR J CA   1 
ATOM 15975 C C    . TYR I  1 106 ? 136.435 123.635 144.589 1.00 172.25 ? 106 TYR J C    1 
ATOM 15976 O O    . TYR I  1 106 ? 137.166 124.623 144.481 1.00 172.25 ? 106 TYR J O    1 
ATOM 15977 C CB   . TYR I  1 106 ? 137.144 121.705 146.047 1.00 172.25 ? 106 TYR J CB   1 
ATOM 15978 C CG   . TYR I  1 106 ? 137.841 122.643 147.006 1.00 172.25 ? 106 TYR J CG   1 
ATOM 15979 C CD1  . TYR I  1 106 ? 137.139 123.637 147.676 1.00 172.25 ? 106 TYR J CD1  1 
ATOM 15980 C CD2  . TYR I  1 106 ? 139.204 122.535 147.241 1.00 172.25 ? 106 TYR J CD2  1 
ATOM 15981 C CE1  . TYR I  1 106 ? 137.773 124.492 148.553 1.00 172.25 ? 106 TYR J CE1  1 
ATOM 15982 C CE2  . TYR I  1 106 ? 139.847 123.387 148.118 1.00 172.25 ? 106 TYR J CE2  1 
ATOM 15983 C CZ   . TYR I  1 106 ? 139.126 124.362 148.771 1.00 172.25 ? 106 TYR J CZ   1 
ATOM 15984 O OH   . TYR I  1 106 ? 139.760 125.211 149.647 1.00 172.25 ? 106 TYR J OH   1 
ATOM 15985 H H    . TYR I  1 106 ? 138.645 123.030 143.846 1.00 172.25 ? 106 TYR J H    1 
ATOM 15986 H HA   . TYR I  1 106 ? 136.426 121.642 144.123 1.00 172.25 ? 106 TYR J HA   1 
ATOM 15987 H HB2  . TYR I  1 106 ? 136.255 121.537 146.397 1.00 172.25 ? 106 TYR J HB2  1 
ATOM 15988 H HB3  . TYR I  1 106 ? 137.649 120.877 146.028 1.00 172.25 ? 106 TYR J HB3  1 
ATOM 15989 H HD1  . TYR I  1 106 ? 136.223 123.723 147.535 1.00 172.25 ? 106 TYR J HD1  1 
ATOM 15990 H HD2  . TYR I  1 106 ? 139.693 121.875 146.805 1.00 172.25 ? 106 TYR J HD2  1 
ATOM 15991 H HE1  . TYR I  1 106 ? 137.289 125.149 148.998 1.00 172.25 ? 106 TYR J HE1  1 
ATOM 15992 H HE2  . TYR I  1 106 ? 140.761 123.299 148.270 1.00 172.25 ? 106 TYR J HE2  1 
ATOM 15993 H HH   . TYR I  1 106 ? 139.200 125.728 150.001 1.00 172.25 ? 106 TYR J HH   1 
ATOM 15994 N N    . ARG I  1 107 ? 135.111 123.715 144.699 1.00 182.15 ? 107 ARG J N    1 
ATOM 15995 C CA   . ARG I  1 107 ? 134.426 124.999 144.691 1.00 182.15 ? 107 ARG J CA   1 
ATOM 15996 C C    . ARG I  1 107 ? 133.226 124.963 145.621 1.00 182.15 ? 107 ARG J C    1 
ATOM 15997 O O    . ARG I  1 107 ? 132.643 123.907 145.873 1.00 182.15 ? 107 ARG J O    1 
ATOM 15998 C CB   . ARG I  1 107 ? 133.986 125.402 143.280 1.00 182.15 ? 107 ARG J CB   1 
ATOM 15999 C CG   . ARG I  1 107 ? 135.147 125.667 142.337 1.00 182.15 ? 107 ARG J CG   1 
ATOM 16000 C CD   . ARG I  1 107 ? 134.790 126.683 141.267 1.00 182.15 ? 107 ARG J CD   1 
ATOM 16001 N NE   . ARG I  1 107 ? 135.965 127.118 140.521 1.00 182.15 ? 107 ARG J NE   1 
ATOM 16002 C CZ   . ARG I  1 107 ? 136.885 127.954 140.984 1.00 182.15 ? 107 ARG J CZ   1 
ATOM 16003 N NH1  . ARG I  1 107 ? 136.848 128.409 142.226 1.00 182.15 ? 107 ARG J NH1  1 
ATOM 16004 N NH2  . ARG I  1 107 ? 137.882 128.326 140.186 1.00 182.15 ? 107 ARG J NH2  1 
ATOM 16005 H H    . ARG I  1 107 ? 134.587 123.038 144.780 1.00 182.15 ? 107 ARG J H    1 
ATOM 16006 H HA   . ARG I  1 107 ? 135.020 125.674 145.031 1.00 182.15 ? 107 ARG J HA   1 
ATOM 16007 H HB2  . ARG I  1 107 ? 133.454 124.684 142.902 1.00 182.15 ? 107 ARG J HB2  1 
ATOM 16008 H HB3  . ARG I  1 107 ? 133.453 126.210 143.337 1.00 182.15 ? 107 ARG J HB3  1 
ATOM 16009 H HG2  . ARG I  1 107 ? 135.898 126.012 142.843 1.00 182.15 ? 107 ARG J HG2  1 
ATOM 16010 H HG3  . ARG I  1 107 ? 135.396 124.840 141.898 1.00 182.15 ? 107 ARG J HG3  1 
ATOM 16011 H HD2  . ARG I  1 107 ? 134.166 126.283 140.641 1.00 182.15 ? 107 ARG J HD2  1 
ATOM 16012 H HD3  . ARG I  1 107 ? 134.392 127.464 141.682 1.00 182.15 ? 107 ARG J HD3  1 
ATOM 16013 H HE   . ARG I  1 107 ? 136.020 126.884 139.695 1.00 182.15 ? 107 ARG J HE   1 
ATOM 16014 H HH11 . ARG I  1 107 ? 136.210 128.180 142.755 1.00 182.15 ? 107 ARG J HH11 1 
ATOM 16015 H HH12 . ARG I  1 107 ? 137.456 128.953 142.500 1.00 182.15 ? 107 ARG J HH12 1 
ATOM 16016 H HH21 . ARG I  1 107 ? 137.918 128.035 139.378 1.00 182.15 ? 107 ARG J HH21 1 
ATOM 16017 H HH22 . ARG I  1 107 ? 138.484 128.870 140.474 1.00 182.15 ? 107 ARG J HH22 1 
ATOM 16018 N N    . THR I  1 108 ? 132.871 126.140 146.134 1.00 180.61 ? 108 THR J N    1 
ATOM 16019 C CA   . THR I  1 108 ? 131.707 126.317 146.995 1.00 180.61 ? 108 THR J CA   1 
ATOM 16020 C C    . THR I  1 108 ? 131.061 127.656 146.688 1.00 180.61 ? 108 THR J C    1 
ATOM 16021 O O    . THR I  1 108 ? 131.720 128.697 146.766 1.00 180.61 ? 108 THR J O    1 
ATOM 16022 C CB   . THR I  1 108 ? 132.068 126.252 148.484 1.00 180.61 ? 108 THR J CB   1 
ATOM 16023 O OG1  . THR I  1 108 ? 133.074 125.258 148.726 1.00 180.61 ? 108 THR J OG1  1 
ATOM 16024 C CG2  . THR I  1 108 ? 130.829 125.963 149.317 1.00 180.61 ? 108 THR J CG2  1 
ATOM 16025 H H    . THR I  1 108 ? 133.303 126.870 145.992 1.00 180.61 ? 108 THR J H    1 
ATOM 16026 H HA   . THR I  1 108 ? 131.063 125.624 146.804 1.00 180.61 ? 108 THR J HA   1 
ATOM 16027 H HB   . THR I  1 108 ? 132.411 127.117 148.759 1.00 180.61 ? 108 THR J HB   1 
ATOM 16028 H HG1  . THR I  1 108 ? 133.171 124.753 148.068 1.00 180.61 ? 108 THR J HG1  1 
ATOM 16029 H HG21 . THR I  1 108 ? 131.042 126.024 150.262 1.00 180.61 ? 108 THR J HG21 1 
ATOM 16030 H HG22 . THR I  1 108 ? 130.500 125.075 149.123 1.00 180.61 ? 108 THR J HG22 1 
ATOM 16031 H HG23 . THR I  1 108 ? 130.130 126.602 149.106 1.00 180.61 ? 108 THR J HG23 1 
ATOM 16032 N N    . ILE I  1 109 ? 129.782 127.624 146.325 1.00 187.24 ? 109 ILE J N    1 
ATOM 16033 C CA   . ILE I  1 109 ? 129.026 128.816 145.964 1.00 187.24 ? 109 ILE J CA   1 
ATOM 16034 C C    . ILE I  1 109 ? 127.762 128.852 146.813 1.00 187.24 ? 109 ILE J C    1 
ATOM 16035 O O    . ILE I  1 109 ? 127.084 127.831 146.971 1.00 187.24 ? 109 ILE J O    1 
ATOM 16036 C CB   . ILE I  1 109 ? 128.706 128.849 144.455 1.00 187.24 ? 109 ILE J CB   1 
ATOM 16037 C CG1  . ILE I  1 109 ? 127.577 127.873 144.084 1.00 187.24 ? 109 ILE J CG1  1 
ATOM 16038 C CG2  . ILE I  1 109 ? 129.966 128.546 143.657 1.00 187.24 ? 109 ILE J CG2  1 
ATOM 16039 C CD1  . ILE I  1 109 ? 127.184 127.921 142.623 1.00 187.24 ? 109 ILE J CD1  1 
ATOM 16040 H H    . ILE I  1 109 ? 129.319 126.901 146.280 1.00 187.24 ? 109 ILE J H    1 
ATOM 16041 H HA   . ILE I  1 109 ? 129.548 129.605 146.174 1.00 187.24 ? 109 ILE J HA   1 
ATOM 16042 H HB   . ILE I  1 109 ? 128.416 129.746 144.229 1.00 187.24 ? 109 ILE J HB   1 
ATOM 16043 H HG12 . ILE I  1 109 ? 127.857 126.968 144.292 1.00 187.24 ? 109 ILE J HG12 1 
ATOM 16044 H HG13 . ILE I  1 109 ? 126.766 128.089 144.567 1.00 187.24 ? 109 ILE J HG13 1 
ATOM 16045 H HG21 . ILE I  1 109 ? 130.708 129.040 144.038 1.00 187.24 ? 109 ILE J HG21 1 
ATOM 16046 H HG22 . ILE I  1 109 ? 130.144 127.593 143.700 1.00 187.24 ? 109 ILE J HG22 1 
ATOM 16047 H HG23 . ILE I  1 109 ? 129.830 128.813 142.734 1.00 187.24 ? 109 ILE J HG23 1 
ATOM 16048 H HD11 . ILE I  1 109 ? 126.450 127.304 142.474 1.00 187.24 ? 109 ILE J HD11 1 
ATOM 16049 H HD12 . ILE I  1 109 ? 126.906 128.824 142.404 1.00 187.24 ? 109 ILE J HD12 1 
ATOM 16050 H HD13 . ILE I  1 109 ? 127.942 127.667 142.075 1.00 187.24 ? 109 ILE J HD13 1 
ATOM 16051 N N    . LYS I  1 110 ? 127.458 130.023 147.369 1.00 192.94 ? 110 LYS J N    1 
ATOM 16052 C CA   . LYS I  1 110 ? 126.225 130.251 148.121 1.00 192.94 ? 110 LYS J CA   1 
ATOM 16053 C C    . LYS I  1 110 ? 125.150 130.750 147.166 1.00 192.94 ? 110 LYS J C    1 
ATOM 16054 O O    . LYS I  1 110 ? 125.162 131.906 146.735 1.00 192.94 ? 110 LYS J O    1 
ATOM 16055 C CB   . LYS I  1 110 ? 126.437 131.214 149.286 1.00 192.94 ? 110 LYS J CB   1 
ATOM 16056 C CG   . LYS I  1 110 ? 127.549 130.846 150.285 1.00 192.94 ? 110 LYS J CG   1 
ATOM 16057 C CD   . LYS I  1 110 ? 128.970 131.110 149.808 1.00 192.94 ? 110 LYS J CD   1 
ATOM 16058 C CE   . LYS I  1 110 ? 129.983 130.702 150.862 1.00 192.94 ? 110 LYS J CE   1 
ATOM 16059 N NZ   . LYS I  1 110 ? 131.368 131.084 150.476 1.00 192.94 ? 110 LYS J NZ   1 
ATOM 16060 H H    . LYS I  1 110 ? 127.959 130.720 147.315 1.00 192.94 ? 110 LYS J H    1 
ATOM 16061 H HA   . LYS I  1 110 ? 125.923 129.406 148.489 1.00 192.94 ? 110 LYS J HA   1 
ATOM 16062 H HB2  . LYS I  1 110 ? 126.654 132.087 148.923 1.00 192.94 ? 110 LYS J HB2  1 
ATOM 16063 H HB3  . LYS I  1 110 ? 125.608 131.273 149.787 1.00 192.94 ? 110 LYS J HB3  1 
ATOM 16064 H HG2  . LYS I  1 110 ? 127.413 131.357 151.098 1.00 192.94 ? 110 LYS J HG2  1 
ATOM 16065 H HG3  . LYS I  1 110 ? 127.481 129.899 150.484 1.00 192.94 ? 110 LYS J HG3  1 
ATOM 16066 H HD2  . LYS I  1 110 ? 129.173 130.599 149.015 1.00 192.94 ? 110 LYS J HD2  1 
ATOM 16067 H HD3  . LYS I  1 110 ? 129.073 132.055 149.643 1.00 192.94 ? 110 LYS J HD3  1 
ATOM 16068 H HE2  . LYS I  1 110 ? 129.769 131.144 151.699 1.00 192.94 ? 110 LYS J HE2  1 
ATOM 16069 H HE3  . LYS I  1 110 ? 129.956 129.739 150.976 1.00 192.94 ? 110 LYS J HE3  1 
ATOM 16070 H HZ1  . LYS I  1 110 ? 131.581 130.709 149.698 1.00 192.94 ? 110 LYS J HZ1  1 
ATOM 16071 H HZ2  . LYS I  1 110 ? 131.944 130.810 151.097 1.00 192.94 ? 110 LYS J HZ2  1 
ATOM 16072 H HZ3  . LYS I  1 110 ? 131.428 131.969 150.397 1.00 192.94 ? 110 LYS J HZ3  1 
ATOM 16073 N N    . LEU I  1 111 ? 124.222 129.860 146.837 1.00 204.30 ? 111 LEU J N    1 
ATOM 16074 C CA   . LEU I  1 111 ? 123.078 130.209 146.016 1.00 204.30 ? 111 LEU J CA   1 
ATOM 16075 C C    . LEU I  1 111 ? 122.275 131.334 146.672 1.00 204.30 ? 111 LEU J C    1 
ATOM 16076 O O    . LEU I  1 111 ? 122.247 131.455 147.900 1.00 204.30 ? 111 LEU J O    1 
ATOM 16077 C CB   . LEU I  1 111 ? 122.178 128.998 145.763 1.00 204.30 ? 111 LEU J CB   1 
ATOM 16078 C CG   . LEU I  1 111 ? 122.693 127.688 145.138 1.00 204.30 ? 111 LEU J CG   1 
ATOM 16079 C CD1  . LEU I  1 111 ? 123.784 126.923 145.893 1.00 204.30 ? 111 LEU J CD1  1 
ATOM 16080 C CD2  . LEU I  1 111 ? 121.502 126.771 144.908 1.00 204.30 ? 111 LEU J CD2  1 
ATOM 16081 H H    . LEU I  1 111 ? 124.218 129.056 147.125 1.00 204.30 ? 111 LEU J H    1 
ATOM 16082 H HA   . LEU I  1 111 ? 123.414 130.514 145.160 1.00 204.30 ? 111 LEU J HA   1 
ATOM 16083 H HB2  . LEU I  1 111 ? 121.795 128.747 146.619 1.00 204.30 ? 111 LEU J HB2  1 
ATOM 16084 H HB3  . LEU I  1 111 ? 121.460 129.304 145.188 1.00 204.30 ? 111 LEU J HB3  1 
ATOM 16085 H HG   . LEU I  1 111 ? 123.055 127.902 144.264 1.00 204.30 ? 111 LEU J HG   1 
ATOM 16086 H HD11 . LEU I  1 111 ? 124.568 127.473 146.022 1.00 204.30 ? 111 LEU J HD11 1 
ATOM 16087 H HD12 . LEU I  1 111 ? 124.031 126.157 145.352 1.00 204.30 ? 111 LEU J HD12 1 
ATOM 16088 H HD13 . LEU I  1 111 ? 123.426 126.602 146.735 1.00 204.30 ? 111 LEU J HD13 1 
ATOM 16089 H HD21 . LEU I  1 111 ? 121.793 126.019 144.373 1.00 204.30 ? 111 LEU J HD21 1 
ATOM 16090 H HD22 . LEU I  1 111 ? 120.803 127.256 144.443 1.00 204.30 ? 111 LEU J HD22 1 
ATOM 16091 H HD23 . LEU I  1 111 ? 121.175 126.458 145.766 1.00 204.30 ? 111 LEU J HD23 1 
ATOM 16092 N N    . PRO I  1 112 ? 121.639 132.196 145.873 1.00 196.09 ? 112 PRO J N    1 
ATOM 16093 C CA   . PRO I  1 112 ? 120.828 133.277 146.443 1.00 196.09 ? 112 PRO J CA   1 
ATOM 16094 C C    . PRO I  1 112 ? 119.458 132.842 146.939 1.00 196.09 ? 112 PRO J C    1 
ATOM 16095 O O    . PRO I  1 112 ? 118.769 133.656 147.568 1.00 196.09 ? 112 PRO J O    1 
ATOM 16096 C CB   . PRO I  1 112 ? 120.698 134.255 145.271 1.00 196.09 ? 112 PRO J CB   1 
ATOM 16097 C CG   . PRO I  1 112 ? 120.646 133.367 144.089 1.00 196.09 ? 112 PRO J CG   1 
ATOM 16098 C CD   . PRO I  1 112 ? 121.569 132.203 144.400 1.00 196.09 ? 112 PRO J CD   1 
ATOM 16099 H HA   . PRO I  1 112 ? 121.307 133.709 147.167 1.00 196.09 ? 112 PRO J HA   1 
ATOM 16100 H HB2  . PRO I  1 112 ? 119.880 134.768 145.357 1.00 196.09 ? 112 PRO J HB2  1 
ATOM 16101 H HB3  . PRO I  1 112 ? 121.474 134.836 145.237 1.00 196.09 ? 112 PRO J HB3  1 
ATOM 16102 H HG2  . PRO I  1 112 ? 119.737 133.057 143.957 1.00 196.09 ? 112 PRO J HG2  1 
ATOM 16103 H HG3  . PRO I  1 112 ? 120.957 133.849 143.308 1.00 196.09 ? 112 PRO J HG3  1 
ATOM 16104 H HD2  . PRO I  1 112 ? 121.181 131.375 144.078 1.00 196.09 ? 112 PRO J HD2  1 
ATOM 16105 H HD3  . PRO I  1 112 ? 122.447 132.352 144.018 1.00 196.09 ? 112 PRO J HD3  1 
ATOM 16106 N N    . ALA I  1 113 ? 119.031 131.607 146.674 1.00 197.33 ? 113 ALA J N    1 
ATOM 16107 C CA   . ALA I  1 113 ? 117.728 131.135 147.119 1.00 197.33 ? 113 ALA J CA   1 
ATOM 16108 C C    . ALA I  1 113 ? 117.849 129.715 147.655 1.00 197.33 ? 113 ALA J C    1 
ATOM 16109 O O    . ALA I  1 113 ? 118.688 128.929 147.209 1.00 197.33 ? 113 ALA J O    1 
ATOM 16110 C CB   . ALA I  1 113 ? 116.697 131.180 145.985 1.00 197.33 ? 113 ALA J CB   1 
ATOM 16111 H H    . ALA I  1 113 ? 119.483 131.022 146.236 1.00 197.33 ? 113 ALA J H    1 
ATOM 16112 H HA   . ALA I  1 113 ? 117.405 131.696 147.841 1.00 197.33 ? 113 ALA J HA   1 
ATOM 16113 H HB1  . ALA I  1 113 ? 117.002 130.612 145.259 1.00 197.33 ? 113 ALA J HB1  1 
ATOM 16114 H HB2  . ALA I  1 113 ? 116.606 132.095 145.674 1.00 197.33 ? 113 ALA J HB2  1 
ATOM 16115 H HB3  . ALA I  1 113 ? 115.845 130.858 146.320 1.00 197.33 ? 113 ALA J HB3  1 
ATOM 16116 N N    . THR I  1 114 ? 116.995 129.407 148.627 1.00 198.65 ? 114 THR J N    1 
ATOM 16117 C CA   . THR I  1 114 ? 116.951 128.079 149.226 1.00 198.65 ? 114 THR J CA   1 
ATOM 16118 C C    . THR I  1 114 ? 116.380 127.056 148.251 1.00 198.65 ? 114 THR J C    1 
ATOM 16119 O O    . THR I  1 114 ? 115.477 127.359 147.467 1.00 198.65 ? 114 THR J O    1 
ATOM 16120 C CB   . THR I  1 114 ? 116.106 128.113 150.499 1.00 198.65 ? 114 THR J CB   1 
ATOM 16121 O OG1  . THR I  1 114 ? 116.455 129.266 151.273 1.00 198.65 ? 114 THR J OG1  1 
ATOM 16122 C CG2  . THR I  1 114 ? 116.333 126.862 151.335 1.00 198.65 ? 114 THR J CG2  1 
ATOM 16123 H H    . THR I  1 114 ? 116.423 129.956 148.958 1.00 198.65 ? 114 THR J H    1 
ATOM 16124 H HA   . THR I  1 114 ? 117.850 127.806 149.463 1.00 198.65 ? 114 THR J HA   1 
ATOM 16125 H HB   . THR I  1 114 ? 115.169 128.159 150.262 1.00 198.65 ? 114 THR J HB   1 
ATOM 16126 H HG1  . THR I  1 114 ? 116.012 129.277 151.987 1.00 198.65 ? 114 THR J HG1  1 
ATOM 16127 H HG21 . THR I  1 114 ? 115.724 126.855 152.090 1.00 198.65 ? 114 THR J HG21 1 
ATOM 16128 H HG22 . THR I  1 114 ? 116.182 126.064 150.805 1.00 198.65 ? 114 THR J HG22 1 
ATOM 16129 H HG23 . THR I  1 114 ? 117.243 126.855 151.668 1.00 198.65 ? 114 THR J HG23 1 
ATOM 16130 N N    . VAL I  1 115 ? 116.916 125.835 148.306 1.00 206.59 ? 115 VAL J N    1 
ATOM 16131 C CA   . VAL I  1 115 ? 116.490 124.753 147.429 1.00 206.59 ? 115 VAL J CA   1 
ATOM 16132 C C    . VAL I  1 115 ? 116.045 123.553 148.257 1.00 206.59 ? 115 VAL J C    1 
ATOM 16133 O O    . VAL I  1 115 ? 116.420 123.386 149.420 1.00 206.59 ? 115 VAL J O    1 
ATOM 16134 C CB   . VAL I  1 115 ? 117.600 124.354 146.429 1.00 206.59 ? 115 VAL J CB   1 
ATOM 16135 C CG1  . VAL I  1 115 ? 118.112 125.583 145.696 1.00 206.59 ? 115 VAL J CG1  1 
ATOM 16136 C CG2  . VAL I  1 115 ? 118.778 123.647 147.120 1.00 206.59 ? 115 VAL J CG2  1 
ATOM 16137 H H    . VAL I  1 115 ? 117.539 125.609 148.853 1.00 206.59 ? 115 VAL J H    1 
ATOM 16138 H HA   . VAL I  1 115 ? 115.725 125.041 146.911 1.00 206.59 ? 115 VAL J HA   1 
ATOM 16139 H HB   . VAL I  1 115 ? 117.227 123.745 145.773 1.00 206.59 ? 115 VAL J HB   1 
ATOM 16140 H HG11 . VAL I  1 115 ? 117.360 126.052 145.301 1.00 206.59 ? 115 VAL J HG11 1 
ATOM 16141 H HG12 . VAL I  1 115 ? 118.727 125.302 145.000 1.00 206.59 ? 115 VAL J HG12 1 
ATOM 16142 H HG13 . VAL I  1 115 ? 118.569 126.162 146.325 1.00 206.59 ? 115 VAL J HG13 1 
ATOM 16143 H HG21 . VAL I  1 115 ? 118.483 122.931 147.701 1.00 206.59 ? 115 VAL J HG21 1 
ATOM 16144 H HG22 . VAL I  1 115 ? 119.348 123.276 146.429 1.00 206.59 ? 115 VAL J HG22 1 
ATOM 16145 H HG23 . VAL I  1 115 ? 119.285 124.302 147.622 1.00 206.59 ? 115 VAL J HG23 1 
ATOM 16146 N N    . LYS I  1 116 ? 115.232 122.709 147.622 1.00 210.28 ? 116 LYS J N    1 
ATOM 16147 C CA   . LYS I  1 116 ? 114.764 121.447 148.202 1.00 210.28 ? 116 LYS J CA   1 
ATOM 16148 C C    . LYS I  1 116 ? 115.678 120.305 147.755 1.00 210.28 ? 116 LYS J C    1 
ATOM 16149 O O    . LYS I  1 116 ? 115.314 119.434 146.963 1.00 210.28 ? 116 LYS J O    1 
ATOM 16150 C CB   . LYS I  1 116 ? 113.315 121.192 147.809 1.00 210.28 ? 116 LYS J CB   1 
ATOM 16151 C CG   . LYS I  1 116 ? 112.347 122.249 148.303 1.00 210.28 ? 116 LYS J CG   1 
ATOM 16152 C CD   . LYS I  1 116 ? 110.911 121.837 148.048 1.00 210.28 ? 116 LYS J CD   1 
ATOM 16153 C CE   . LYS I  1 116 ? 109.934 122.902 148.512 1.00 210.28 ? 116 LYS J CE   1 
ATOM 16154 N NZ   . LYS I  1 116 ? 108.519 122.453 148.387 1.00 210.28 ? 116 LYS J NZ   1 
ATOM 16155 H H    . LYS I  1 116 ? 114.930 122.849 146.829 1.00 210.28 ? 116 LYS J H    1 
ATOM 16156 H HA   . LYS I  1 116 ? 114.808 121.505 149.169 1.00 210.28 ? 116 LYS J HA   1 
ATOM 16157 H HB2  . LYS I  1 116 ? 113.255 121.168 146.842 1.00 210.28 ? 116 LYS J HB2  1 
ATOM 16158 H HB3  . LYS I  1 116 ? 113.038 120.340 148.171 1.00 210.28 ? 116 LYS J HB3  1 
ATOM 16159 H HG2  . LYS I  1 116 ? 112.465 122.368 149.259 1.00 210.28 ? 116 LYS J HG2  1 
ATOM 16160 H HG3  . LYS I  1 116 ? 112.513 123.082 147.836 1.00 210.28 ? 116 LYS J HG3  1 
ATOM 16161 H HD2  . LYS I  1 116 ? 110.783 121.702 147.097 1.00 210.28 ? 116 LYS J HD2  1 
ATOM 16162 H HD3  . LYS I  1 116 ? 110.723 121.019 148.534 1.00 210.28 ? 116 LYS J HD3  1 
ATOM 16163 H HE2  . LYS I  1 116 ? 110.105 123.104 149.445 1.00 210.28 ? 116 LYS J HE2  1 
ATOM 16164 H HE3  . LYS I  1 116 ? 110.048 123.699 147.971 1.00 210.28 ? 116 LYS J HE3  1 
ATOM 16165 H HZ1  . LYS I  1 116 ? 107.971 123.096 148.669 1.00 210.28 ? 116 LYS J HZ1  1 
ATOM 16166 H HZ2  . LYS I  1 116 ? 108.385 121.723 148.878 1.00 210.28 ? 116 LYS J HZ2  1 
ATOM 16167 H HZ3  . LYS I  1 116 ? 108.332 122.266 147.536 1.00 210.28 ? 116 LYS J HZ3  1 
ATOM 16168 N N    . GLU I  1 117 ? 116.894 120.319 148.303 1.00 206.06 ? 117 GLU J N    1 
ATOM 16169 C CA   . GLU I  1 117 ? 117.912 119.330 147.959 1.00 206.06 ? 117 GLU J CA   1 
ATOM 16170 C C    . GLU I  1 117 ? 117.506 117.891 148.274 1.00 206.06 ? 117 GLU J C    1 
ATOM 16171 O O    . GLU I  1 117 ? 118.198 116.968 147.832 1.00 206.06 ? 117 GLU J O    1 
ATOM 16172 C CB   . GLU I  1 117 ? 119.231 119.679 148.667 1.00 206.06 ? 117 GLU J CB   1 
ATOM 16173 C CG   . GLU I  1 117 ? 119.263 119.454 150.181 1.00 206.06 ? 117 GLU J CG   1 
ATOM 16174 C CD   . GLU I  1 117 ? 118.567 120.557 150.950 1.00 206.06 ? 117 GLU J CD   1 
ATOM 16175 O OE1  . GLU I  1 117 ? 118.187 121.574 150.331 1.00 206.06 ? 117 GLU J OE1  1 
ATOM 16176 O OE2  . GLU I  1 117 ? 118.402 120.408 152.178 1.00 206.06 ? 117 GLU J OE2  1 
ATOM 16177 H H    . GLU I  1 117 ? 117.155 120.904 148.875 1.00 206.06 ? 117 GLU J H    1 
ATOM 16178 H HA   . GLU I  1 117 ? 118.076 119.382 147.005 1.00 206.06 ? 117 GLU J HA   1 
ATOM 16179 H HB2  . GLU I  1 117 ? 119.932 119.128 148.284 1.00 206.06 ? 117 GLU J HB2  1 
ATOM 16180 H HB3  . GLU I  1 117 ? 119.435 120.612 148.499 1.00 206.06 ? 117 GLU J HB3  1 
ATOM 16181 H HG2  . GLU I  1 117 ? 118.841 118.615 150.418 1.00 206.06 ? 117 GLU J HG2  1 
ATOM 16182 H HG3  . GLU I  1 117 ? 120.188 119.440 150.471 1.00 206.06 ? 117 GLU J HG3  1 
ATOM 16183 N N    . GLU I  1 118 ? 116.420 117.666 149.018 1.00 217.09 ? 118 GLU J N    1 
ATOM 16184 C CA   . GLU I  1 118 ? 116.005 116.296 149.303 1.00 217.09 ? 118 GLU J CA   1 
ATOM 16185 C C    . GLU I  1 118 ? 115.473 115.582 148.068 1.00 217.09 ? 118 GLU J C    1 
ATOM 16186 O O    . GLU I  1 118 ? 115.486 114.347 148.031 1.00 217.09 ? 118 GLU J O    1 
ATOM 16187 C CB   . GLU I  1 118 ? 114.948 116.283 150.414 1.00 217.09 ? 118 GLU J CB   1 
ATOM 16188 C CG   . GLU I  1 118 ? 113.535 116.721 150.012 1.00 217.09 ? 118 GLU J CG   1 
ATOM 16189 C CD   . GLU I  1 118 ? 113.396 118.220 149.909 1.00 217.09 ? 118 GLU J CD   1 
ATOM 16190 O OE1  . GLU I  1 118 ? 114.424 118.924 149.991 1.00 217.09 ? 118 GLU J OE1  1 
ATOM 16191 O OE2  . GLU I  1 118 ? 112.254 118.696 149.746 1.00 217.09 ? 118 GLU J OE2  1 
ATOM 16192 H H    . GLU I  1 118 ? 115.924 118.275 149.365 1.00 217.09 ? 118 GLU J H    1 
ATOM 16193 H HA   . GLU I  1 118 ? 116.774 115.800 149.624 1.00 217.09 ? 118 GLU J HA   1 
ATOM 16194 H HB2  . GLU I  1 118 ? 114.881 115.377 150.757 1.00 217.09 ? 118 GLU J HB2  1 
ATOM 16195 H HB3  . GLU I  1 118 ? 115.245 116.871 151.126 1.00 217.09 ? 118 GLU J HB3  1 
ATOM 16196 H HG2  . GLU I  1 118 ? 113.263 116.335 149.167 1.00 217.09 ? 118 GLU J HG2  1 
ATOM 16197 H HG3  . GLU I  1 118 ? 112.924 116.427 150.706 1.00 217.09 ? 118 GLU J HG3  1 
ATOM 16198 N N    . ASN I  1 119 ? 115.003 116.324 147.065 1.00 211.23 ? 119 ASN J N    1 
ATOM 16199 C CA   . ASN I  1 119 ? 114.481 115.749 145.832 1.00 211.23 ? 119 ASN J CA   1 
ATOM 16200 C C    . ASN I  1 119 ? 115.285 116.155 144.605 1.00 211.23 ? 119 ASN J C    1 
ATOM 16201 O O    . ASN I  1 119 ? 114.918 115.771 143.489 1.00 211.23 ? 119 ASN J O    1 
ATOM 16202 C CB   . ASN I  1 119 ? 113.015 116.155 145.635 1.00 211.23 ? 119 ASN J CB   1 
ATOM 16203 C CG   . ASN I  1 119 ? 112.825 117.657 145.631 1.00 211.23 ? 119 ASN J CG   1 
ATOM 16204 O OD1  . ASN I  1 119 ? 113.232 118.342 144.693 1.00 211.23 ? 119 ASN J OD1  1 
ATOM 16205 N ND2  . ASN I  1 119 ? 112.213 118.179 146.687 1.00 211.23 ? 119 ASN J ND2  1 
ATOM 16206 H H    . ASN I  1 119 ? 114.977 117.184 147.078 1.00 211.23 ? 119 ASN J H    1 
ATOM 16207 H HA   . ASN I  1 119 ? 114.509 114.783 145.891 1.00 211.23 ? 119 ASN J HA   1 
ATOM 16208 H HB2  . ASN I  1 119 ? 112.701 115.808 144.786 1.00 211.23 ? 119 ASN J HB2  1 
ATOM 16209 H HB3  . ASN I  1 119 ? 112.485 115.787 146.359 1.00 211.23 ? 119 ASN J HB3  1 
ATOM 16210 H HD21 . ASN I  1 119 ? 111.951 117.668 147.328 1.00 211.23 ? 119 ASN J HD21 1 
ATOM 16211 H HD22 . ASN I  1 119 ? 112.094 119.029 146.740 1.00 211.23 ? 119 ASN J HD22 1 
ATOM 16212 N N    . ALA I  1 120 ? 116.361 116.919 144.778 1.00 206.85 ? 120 ALA J N    1 
ATOM 16213 C CA   . ALA I  1 120 ? 117.205 117.318 143.663 1.00 206.85 ? 120 ALA J CA   1 
ATOM 16214 C C    . ALA I  1 120 ? 117.857 116.105 143.004 1.00 206.85 ? 120 ALA J C    1 
ATOM 16215 O O    . ALA I  1 120 ? 118.013 115.039 143.607 1.00 206.85 ? 120 ALA J O    1 
ATOM 16216 C CB   . ALA I  1 120 ? 118.286 118.287 144.135 1.00 206.85 ? 120 ALA J CB   1 
ATOM 16217 H H    . ALA I  1 120 ? 116.626 117.221 145.537 1.00 206.85 ? 120 ALA J H    1 
ATOM 16218 H HA   . ALA I  1 120 ? 116.663 117.769 142.997 1.00 206.85 ? 120 ALA J HA   1 
ATOM 16219 H HB1  . ALA I  1 120 ? 118.729 117.909 144.911 1.00 206.85 ? 120 ALA J HB1  1 
ATOM 16220 H HB2  . ALA I  1 120 ? 118.925 118.406 143.417 1.00 206.85 ? 120 ALA J HB2  1 
ATOM 16221 H HB3  . ALA I  1 120 ? 117.875 119.134 144.370 1.00 206.85 ? 120 ALA J HB3  1 
ATOM 16222 N N    . SER I  1 121 ? 118.240 116.285 141.741 1.00 194.91 ? 121 SER J N    1 
ATOM 16223 C CA   . SER I  1 121 ? 118.898 115.240 140.969 1.00 194.91 ? 121 SER J CA   1 
ATOM 16224 C C    . SER I  1 121 ? 119.915 115.887 140.043 1.00 194.91 ? 121 SER J C    1 
ATOM 16225 O O    . SER I  1 121 ? 119.854 117.087 139.764 1.00 194.91 ? 121 SER J O    1 
ATOM 16226 C CB   . SER I  1 121 ? 117.891 114.416 140.163 1.00 194.91 ? 121 SER J CB   1 
ATOM 16227 O OG   . SER I  1 121 ? 117.265 115.210 139.173 1.00 194.91 ? 121 SER J OG   1 
ATOM 16228 H H    . SER I  1 121 ? 118.128 117.018 141.305 1.00 194.91 ? 121 SER J H    1 
ATOM 16229 H HA   . SER I  1 121 ? 119.371 114.642 141.569 1.00 194.91 ? 121 SER J HA   1 
ATOM 16230 H HB2  . SER I  1 121 ? 118.359 113.688 139.731 1.00 194.91 ? 121 SER J HB2  1 
ATOM 16231 H HB3  . SER I  1 121 ? 117.215 114.065 140.764 1.00 194.91 ? 121 SER J HB3  1 
ATOM 16232 H HG   . SER I  1 121 ? 116.683 115.701 139.526 1.00 194.91 ? 121 SER J HG   1 
ATOM 16233 N N    . ALA I  1 122 ? 120.859 115.076 139.570 1.00 173.88 ? 122 ALA J N    1 
ATOM 16234 C CA   . ALA I  1 122 ? 121.933 115.561 138.716 1.00 173.88 ? 122 ALA J CA   1 
ATOM 16235 C C    . ALA I  1 122 ? 122.292 114.516 137.669 1.00 173.88 ? 122 ALA J C    1 
ATOM 16236 O O    . ALA I  1 122 ? 122.020 113.324 137.827 1.00 173.88 ? 122 ALA J O    1 
ATOM 16237 C CB   . ALA I  1 122 ? 123.177 115.925 139.537 1.00 173.88 ? 122 ALA J CB   1 
ATOM 16238 H H    . ALA I  1 122 ? 120.899 114.232 139.733 1.00 173.88 ? 122 ALA J H    1 
ATOM 16239 H HA   . ALA I  1 122 ? 121.627 116.355 138.254 1.00 173.88 ? 122 ALA J HA   1 
ATOM 16240 H HB1  . ALA I  1 122 ? 123.846 116.311 138.950 1.00 173.88 ? 122 ALA J HB1  1 
ATOM 16241 H HB2  . ALA I  1 122 ? 122.928 116.565 140.222 1.00 173.88 ? 122 ALA J HB2  1 
ATOM 16242 H HB3  . ALA I  1 122 ? 123.527 115.120 139.950 1.00 173.88 ? 122 ALA J HB3  1 
ATOM 16243 N N    . LYS I  1 123 ? 122.901 114.991 136.582 1.00 162.97 ? 123 LYS J N    1 
ATOM 16244 C CA   . LYS I  1 123 ? 123.432 114.146 135.520 1.00 162.97 ? 123 LYS J CA   1 
ATOM 16245 C C    . LYS I  1 123 ? 124.819 114.645 135.151 1.00 162.97 ? 123 LYS J C    1 
ATOM 16246 O O    . LYS I  1 123 ? 125.067 115.854 135.129 1.00 162.97 ? 123 LYS J O    1 
ATOM 16247 C CB   . LYS I  1 123 ? 122.533 114.131 134.280 1.00 162.97 ? 123 LYS J CB   1 
ATOM 16248 C CG   . LYS I  1 123 ? 121.047 113.975 134.584 1.00 162.97 ? 123 LYS J CG   1 
ATOM 16249 C CD   . LYS I  1 123 ? 120.158 114.068 133.339 1.00 162.97 ? 123 LYS J CD   1 
ATOM 16250 C CE   . LYS I  1 123 ? 120.540 113.081 132.237 1.00 162.97 ? 123 LYS J CE   1 
ATOM 16251 N NZ   . LYS I  1 123 ? 119.745 113.304 130.997 1.00 162.97 ? 123 LYS J NZ   1 
ATOM 16252 H H    . LYS I  1 123 ? 123.020 115.831 136.436 1.00 162.97 ? 123 LYS J H    1 
ATOM 16253 H HA   . LYS I  1 123 ? 123.514 113.237 135.843 1.00 162.97 ? 123 LYS J HA   1 
ATOM 16254 H HB2  . LYS I  1 123 ? 122.654 114.959 133.791 1.00 162.97 ? 123 LYS J HB2  1 
ATOM 16255 H HB3  . LYS I  1 123 ? 122.811 113.382 133.732 1.00 162.97 ? 123 LYS J HB3  1 
ATOM 16256 H HG2  . LYS I  1 123 ? 120.899 113.106 134.989 1.00 162.97 ? 123 LYS J HG2  1 
ATOM 16257 H HG3  . LYS I  1 123 ? 120.770 114.676 135.194 1.00 162.97 ? 123 LYS J HG3  1 
ATOM 16258 H HD2  . LYS I  1 123 ? 119.240 113.886 133.596 1.00 162.97 ? 123 LYS J HD2  1 
ATOM 16259 H HD3  . LYS I  1 123 ? 120.224 114.964 132.973 1.00 162.97 ? 123 LYS J HD3  1 
ATOM 16260 H HE2  . LYS I  1 123 ? 121.471 113.190 131.995 1.00 162.97 ? 123 LYS J HE2  1 
ATOM 16261 H HE3  . LYS I  1 123 ? 120.377 112.176 132.546 1.00 162.97 ? 123 LYS J HE3  1 
ATOM 16262 H HZ1  . LYS I  1 123 ? 119.964 112.697 130.384 1.00 162.97 ? 123 LYS J HZ1  1 
ATOM 16263 H HZ2  . LYS I  1 123 ? 119.910 114.116 130.673 1.00 162.97 ? 123 LYS J HZ2  1 
ATOM 16264 H HZ3  . LYS I  1 123 ? 118.876 113.234 131.176 1.00 162.97 ? 123 LYS J HZ3  1 
ATOM 16265 N N    . PHE I  1 124 ? 125.722 113.706 134.871 1.00 160.27 ? 124 PHE J N    1 
ATOM 16266 C CA   . PHE I  1 124 ? 127.109 114.016 134.524 1.00 160.27 ? 124 PHE J CA   1 
ATOM 16267 C C    . PHE I  1 124 ? 127.500 113.309 133.231 1.00 160.27 ? 124 PHE J C    1 
ATOM 16268 O O    . PHE I  1 124 ? 127.720 112.094 133.220 1.00 160.27 ? 124 PHE J O    1 
ATOM 16269 C CB   . PHE I  1 124 ? 128.057 113.643 135.650 1.00 160.27 ? 124 PHE J CB   1 
ATOM 16270 C CG   . PHE I  1 124 ? 129.480 114.003 135.365 1.00 160.27 ? 124 PHE J CG   1 
ATOM 16271 C CD1  . PHE I  1 124 ? 129.897 115.316 135.453 1.00 160.27 ? 124 PHE J CD1  1 
ATOM 16272 C CD2  . PHE I  1 124 ? 130.405 113.031 135.036 1.00 160.27 ? 124 PHE J CD2  1 
ATOM 16273 C CE1  . PHE I  1 124 ? 131.200 115.656 135.195 1.00 160.27 ? 124 PHE J CE1  1 
ATOM 16274 C CE2  . PHE I  1 124 ? 131.716 113.368 134.780 1.00 160.27 ? 124 PHE J CE2  1 
ATOM 16275 C CZ   . PHE I  1 124 ? 132.114 114.682 134.863 1.00 160.27 ? 124 PHE J CZ   1 
ATOM 16276 H H    . PHE I  1 124 ? 125.551 112.863 134.878 1.00 160.27 ? 124 PHE J H    1 
ATOM 16277 H HA   . PHE I  1 124 ? 127.190 114.967 134.379 1.00 160.27 ? 124 PHE J HA   1 
ATOM 16278 H HB2  . PHE I  1 124 ? 127.788 114.110 136.457 1.00 160.27 ? 124 PHE J HB2  1 
ATOM 16279 H HB3  . PHE I  1 124 ? 128.015 112.685 135.793 1.00 160.27 ? 124 PHE J HB3  1 
ATOM 16280 H HD1  . PHE I  1 124 ? 129.285 115.980 135.675 1.00 160.27 ? 124 PHE J HD1  1 
ATOM 16281 H HD2  . PHE I  1 124 ? 130.140 112.141 134.985 1.00 160.27 ? 124 PHE J HD2  1 
ATOM 16282 H HE1  . PHE I  1 124 ? 131.463 116.545 135.242 1.00 160.27 ? 124 PHE J HE1  1 
ATOM 16283 H HE2  . PHE I  1 124 ? 132.334 112.708 134.562 1.00 160.27 ? 124 PHE J HE2  1 
ATOM 16284 H HZ   . PHE I  1 124 ? 132.999 114.912 134.694 1.00 160.27 ? 124 PHE J HZ   1 
ATOM 16285 N N    . GLU I  1 125 ? 127.584 114.077 132.146 1.00 169.95 ? 125 GLU J N    1 
ATOM 16286 C CA   . GLU I  1 125 ? 127.843 113.555 130.812 1.00 169.95 ? 125 GLU J CA   1 
ATOM 16287 C C    . GLU I  1 125 ? 128.957 114.356 130.157 1.00 169.95 ? 125 GLU J C    1 
ATOM 16288 O O    . GLU I  1 125 ? 128.930 115.590 130.166 1.00 169.95 ? 125 GLU J O    1 
ATOM 16289 C CB   . GLU I  1 125 ? 126.584 113.609 129.944 1.00 169.95 ? 125 GLU J CB   1 
ATOM 16290 C CG   . GLU I  1 125 ? 125.418 112.822 130.505 1.00 169.95 ? 125 GLU J CG   1 
ATOM 16291 C CD   . GLU I  1 125 ? 125.726 111.346 130.636 1.00 169.95 ? 125 GLU J CD   1 
ATOM 16292 O OE1  . GLU I  1 125 ? 126.593 110.851 129.885 1.00 169.95 ? 125 GLU J OE1  1 
ATOM 16293 O OE2  . GLU I  1 125 ? 125.106 110.682 131.491 1.00 169.95 ? 125 GLU J OE2  1 
ATOM 16294 H H    . GLU I  1 125 ? 127.491 114.932 132.163 1.00 169.95 ? 125 GLU J H    1 
ATOM 16295 H HA   . GLU I  1 125 ? 128.136 112.633 130.875 1.00 169.95 ? 125 GLU J HA   1 
ATOM 16296 H HB2  . GLU I  1 125 ? 126.303 114.533 129.858 1.00 169.95 ? 125 GLU J HB2  1 
ATOM 16297 H HB3  . GLU I  1 125 ? 126.792 113.247 129.068 1.00 169.95 ? 125 GLU J HB3  1 
ATOM 16298 H HG2  . GLU I  1 125 ? 125.199 113.162 131.387 1.00 169.95 ? 125 GLU J HG2  1 
ATOM 16299 H HG3  . GLU I  1 125 ? 124.657 112.920 129.913 1.00 169.95 ? 125 GLU J HG3  1 
ATOM 16300 N N    . ASN I  1 126 ? 129.927 113.642 129.585 1.00 152.56 ? 126 ASN J N    1 
ATOM 16301 C CA   . ASN I  1 126 ? 131.006 114.247 128.805 1.00 152.56 ? 126 ASN J CA   1 
ATOM 16302 C C    . ASN I  1 126 ? 131.702 115.374 129.564 1.00 152.56 ? 126 ASN J C    1 
ATOM 16303 O O    . ASN I  1 126 ? 131.993 116.438 129.017 1.00 152.56 ? 126 ASN J O    1 
ATOM 16304 C CB   . ASN I  1 126 ? 130.469 114.745 127.467 1.00 152.56 ? 126 ASN J CB   1 
ATOM 16305 C CG   . ASN I  1 126 ? 129.708 113.674 126.721 1.00 152.56 ? 126 ASN J CG   1 
ATOM 16306 O OD1  . ASN I  1 126 ? 128.494 113.549 126.864 1.00 152.56 ? 126 ASN J OD1  1 
ATOM 16307 N ND2  . ASN I  1 126 ? 130.421 112.886 125.927 1.00 152.56 ? 126 ASN J ND2  1 
ATOM 16308 H H    . ASN I  1 126 ? 129.984 112.786 129.637 1.00 152.56 ? 126 ASN J H    1 
ATOM 16309 H HA   . ASN I  1 126 ? 131.671 113.567 128.617 1.00 152.56 ? 126 ASN J HA   1 
ATOM 16310 H HB2  . ASN I  1 126 ? 129.867 115.489 127.625 1.00 152.56 ? 126 ASN J HB2  1 
ATOM 16311 H HB3  . ASN I  1 126 ? 131.212 115.029 126.913 1.00 152.56 ? 126 ASN J HB3  1 
ATOM 16312 H HD21 . ASN I  1 126 ? 131.271 112.999 125.859 1.00 152.56 ? 126 ASN J HD21 1 
ATOM 16313 H HD22 . ASN I  1 126 ? 130.035 112.252 125.491 1.00 152.56 ? 126 ASN J HD22 1 
ATOM 16314 N N    . GLY I  1 127 ? 131.968 115.133 130.844 1.00 159.51 ? 127 GLY J N    1 
ATOM 16315 C CA   . GLY I  1 127 ? 132.612 116.129 131.676 1.00 159.51 ? 127 GLY J CA   1 
ATOM 16316 C C    . GLY I  1 127 ? 131.766 117.324 132.038 1.00 159.51 ? 127 GLY J C    1 
ATOM 16317 O O    . GLY I  1 127 ? 132.315 118.352 132.442 1.00 159.51 ? 127 GLY J O    1 
ATOM 16318 H H    . GLY I  1 127 ? 131.785 114.398 131.250 1.00 159.51 ? 127 GLY J H    1 
ATOM 16319 H HA2  . GLY I  1 127 ? 132.919 115.712 132.492 1.00 159.51 ? 127 GLY J HA2  1 
ATOM 16320 H HA3  . GLY I  1 127 ? 133.394 116.460 131.207 1.00 159.51 ? 127 GLY J HA3  1 
ATOM 16321 N N    . VAL I  1 128 ? 130.446 117.224 131.914 1.00 162.44 ? 128 VAL J N    1 
ATOM 16322 C CA   . VAL I  1 128 ? 129.533 118.313 132.244 1.00 162.44 ? 128 VAL J CA   1 
ATOM 16323 C C    . VAL I  1 128 ? 128.629 117.848 133.371 1.00 162.44 ? 128 VAL J C    1 
ATOM 16324 O O    . VAL I  1 128 ? 127.881 116.876 133.214 1.00 162.44 ? 128 VAL J O    1 
ATOM 16325 C CB   . VAL I  1 128 ? 128.706 118.767 131.032 1.00 162.44 ? 128 VAL J CB   1 
ATOM 16326 C CG1  . VAL I  1 128 ? 127.829 119.961 131.394 1.00 162.44 ? 128 VAL J CG1  1 
ATOM 16327 C CG2  . VAL I  1 128 ? 129.617 119.139 129.890 1.00 162.44 ? 128 VAL J CG2  1 
ATOM 16328 H H    . VAL I  1 128 ? 130.045 116.516 131.635 1.00 162.44 ? 128 VAL J H    1 
ATOM 16329 H HA   . VAL I  1 128 ? 130.034 119.078 132.563 1.00 162.44 ? 128 VAL J HA   1 
ATOM 16330 H HB   . VAL I  1 128 ? 128.131 118.041 130.742 1.00 162.44 ? 128 VAL J HB   1 
ATOM 16331 H HG11 . VAL I  1 128 ? 127.235 119.733 132.125 1.00 162.44 ? 128 VAL J HG11 1 
ATOM 16332 H HG12 . VAL I  1 128 ? 127.304 120.203 130.616 1.00 162.44 ? 128 VAL J HG12 1 
ATOM 16333 H HG13 . VAL I  1 128 ? 128.399 120.705 131.645 1.00 162.44 ? 128 VAL J HG13 1 
ATOM 16334 H HG21 . VAL I  1 128 ? 129.061 119.422 129.149 1.00 162.44 ? 128 VAL J HG21 1 
ATOM 16335 H HG22 . VAL I  1 128 ? 130.155 118.374 129.632 1.00 162.44 ? 128 VAL J HG22 1 
ATOM 16336 H HG23 . VAL I  1 128 ? 130.182 119.878 130.165 1.00 162.44 ? 128 VAL J HG23 1 
ATOM 16337 N N    . LEU I  1 129 ? 128.687 118.553 134.495 1.00 162.71 ? 129 LEU J N    1 
ATOM 16338 C CA   . LEU I  1 129 ? 127.853 118.266 135.654 1.00 162.71 ? 129 LEU J CA   1 
ATOM 16339 C C    . LEU I  1 129 ? 126.593 119.117 135.580 1.00 162.71 ? 129 LEU J C    1 
ATOM 16340 O O    . LEU I  1 129 ? 126.662 120.346 135.661 1.00 162.71 ? 129 LEU J O    1 
ATOM 16341 C CB   . LEU I  1 129 ? 128.613 118.534 136.947 1.00 162.71 ? 129 LEU J CB   1 
ATOM 16342 C CG   . LEU I  1 129 ? 127.914 118.151 138.255 1.00 162.71 ? 129 LEU J CG   1 
ATOM 16343 C CD1  . LEU I  1 129 ? 127.367 116.721 138.270 1.00 162.71 ? 129 LEU J CD1  1 
ATOM 16344 C CD2  . LEU I  1 129 ? 128.876 118.363 139.406 1.00 162.71 ? 129 LEU J CD2  1 
ATOM 16345 H H    . LEU I  1 129 ? 129.219 119.217 134.614 1.00 162.71 ? 129 LEU J H    1 
ATOM 16346 H HA   . LEU I  1 129 ? 127.595 117.334 135.623 1.00 162.71 ? 129 LEU J HA   1 
ATOM 16347 H HB2  . LEU I  1 129 ? 129.448 118.043 136.912 1.00 162.71 ? 129 LEU J HB2  1 
ATOM 16348 H HB3  . LEU I  1 129 ? 128.801 119.482 136.990 1.00 162.71 ? 129 LEU J HB3  1 
ATOM 16349 H HG   . LEU I  1 129 ? 127.163 118.750 138.389 1.00 162.71 ? 129 LEU J HG   1 
ATOM 16350 H HD11 . LEU I  1 129 ? 126.783 116.581 137.510 1.00 162.71 ? 129 LEU J HD11 1 
ATOM 16351 H HD12 . LEU I  1 129 ? 128.108 116.096 138.243 1.00 162.71 ? 129 LEU J HD12 1 
ATOM 16352 H HD13 . LEU I  1 129 ? 126.854 116.597 139.084 1.00 162.71 ? 129 LEU J HD13 1 
ATOM 16353 H HD21 . LEU I  1 129 ? 128.382 118.332 140.237 1.00 162.71 ? 129 LEU J HD21 1 
ATOM 16354 H HD22 . LEU I  1 129 ? 129.546 117.662 139.393 1.00 162.71 ? 129 LEU J HD22 1 
ATOM 16355 H HD23 . LEU I  1 129 ? 129.294 119.234 139.312 1.00 162.71 ? 129 LEU J HD23 1 
ATOM 16356 N N    . SER I  1 130 ? 125.446 118.461 135.441 1.00 175.15 ? 130 SER J N    1 
ATOM 16357 C CA   . SER I  1 130 ? 124.147 119.119 135.380 1.00 175.15 ? 130 SER J CA   1 
ATOM 16358 C C    . SER I  1 130 ? 123.399 118.818 136.670 1.00 175.15 ? 130 SER J C    1 
ATOM 16359 O O    . SER I  1 130 ? 123.180 117.650 137.004 1.00 175.15 ? 130 SER J O    1 
ATOM 16360 C CB   . SER I  1 130 ? 123.348 118.638 134.171 1.00 175.15 ? 130 SER J CB   1 
ATOM 16361 O OG   . SER I  1 130 ? 122.828 117.341 134.397 1.00 175.15 ? 130 SER J OG   1 
ATOM 16362 H H    . SER I  1 130 ? 125.393 117.605 135.378 1.00 175.15 ? 130 SER J H    1 
ATOM 16363 H HA   . SER I  1 130 ? 124.266 120.079 135.308 1.00 175.15 ? 130 SER J HA   1 
ATOM 16364 H HB2  . SER I  1 130 ? 122.612 119.251 134.017 1.00 175.15 ? 130 SER J HB2  1 
ATOM 16365 H HB3  . SER I  1 130 ? 123.930 118.617 133.395 1.00 175.15 ? 130 SER J HB3  1 
ATOM 16366 H HG   . SER I  1 130 ? 123.419 116.848 134.732 1.00 175.15 ? 130 SER J HG   1 
ATOM 16367 N N    . VAL I  1 131 ? 123.021 119.873 137.390 1.00 174.87 ? 131 VAL J N    1 
ATOM 16368 C CA   . VAL I  1 131 ? 122.326 119.771 138.668 1.00 174.87 ? 131 VAL J CA   1 
ATOM 16369 C C    . VAL I  1 131 ? 121.064 120.620 138.615 1.00 174.87 ? 131 VAL J C    1 
ATOM 16370 O O    . VAL I  1 131 ? 121.110 121.785 138.208 1.00 174.87 ? 131 VAL J O    1 
ATOM 16371 C CB   . VAL I  1 131 ? 123.216 120.209 139.846 1.00 174.87 ? 131 VAL J CB   1 
ATOM 16372 C CG1  . VAL I  1 131 ? 122.605 119.758 141.161 1.00 174.87 ? 131 VAL J CG1  1 
ATOM 16373 C CG2  . VAL I  1 131 ? 124.626 119.652 139.699 1.00 174.87 ? 131 VAL J CG2  1 
ATOM 16374 H H    . VAL I  1 131 ? 123.162 120.686 137.148 1.00 174.87 ? 131 VAL J H    1 
ATOM 16375 H HA   . VAL I  1 131 ? 122.060 118.851 138.817 1.00 174.87 ? 131 VAL J HA   1 
ATOM 16376 H HB   . VAL I  1 131 ? 123.275 121.177 139.859 1.00 174.87 ? 131 VAL J HB   1 
ATOM 16377 H HG11 . VAL I  1 131 ? 123.152 120.090 141.890 1.00 174.87 ? 131 VAL J HG11 1 
ATOM 16378 H HG12 . VAL I  1 131 ? 122.580 118.788 141.181 1.00 174.87 ? 131 VAL J HG12 1 
ATOM 16379 H HG13 . VAL I  1 131 ? 121.706 120.113 141.237 1.00 174.87 ? 131 VAL J HG13 1 
ATOM 16380 H HG21 . VAL I  1 131 ? 125.158 119.945 140.455 1.00 174.87 ? 131 VAL J HG21 1 
ATOM 16381 H HG22 . VAL I  1 131 ? 124.579 118.683 139.687 1.00 174.87 ? 131 VAL J HG22 1 
ATOM 16382 H HG23 . VAL I  1 131 ? 125.026 119.970 138.875 1.00 174.87 ? 131 VAL J HG23 1 
ATOM 16383 N N    . ILE I  1 132 ? 119.946 120.032 139.033 1.00 180.00 ? 132 ILE J N    1 
ATOM 16384 C CA   . ILE I  1 132 ? 118.647 120.696 139.073 1.00 180.00 ? 132 ILE J CA   1 
ATOM 16385 C C    . ILE I  1 132 ? 118.222 120.763 140.533 1.00 180.00 ? 132 ILE J C    1 
ATOM 16386 O O    . ILE I  1 132 ? 118.065 119.724 141.188 1.00 180.00 ? 132 ILE J O    1 
ATOM 16387 C CB   . ILE I  1 132 ? 117.605 119.954 138.219 1.00 180.00 ? 132 ILE J CB   1 
ATOM 16388 C CG1  . ILE I  1 132 ? 118.050 119.949 136.752 1.00 180.00 ? 132 ILE J CG1  1 
ATOM 16389 C CG2  . ILE I  1 132 ? 116.218 120.599 138.362 1.00 180.00 ? 132 ILE J CG2  1 
ATOM 16390 C CD1  . ILE I  1 132 ? 117.171 119.125 135.828 1.00 180.00 ? 132 ILE J CD1  1 
ATOM 16391 H H    . ILE I  1 132 ? 119.914 119.219 139.308 1.00 180.00 ? 132 ILE J H    1 
ATOM 16392 H HA   . ILE I  1 132 ? 118.731 121.601 138.737 1.00 180.00 ? 132 ILE J HA   1 
ATOM 16393 H HB   . ILE I  1 132 ? 117.551 119.036 138.527 1.00 180.00 ? 132 ILE J HB   1 
ATOM 16394 H HG12 . ILE I  1 132 ? 118.044 120.862 136.425 1.00 180.00 ? 132 ILE J HG12 1 
ATOM 16395 H HG13 . ILE I  1 132 ? 118.948 119.587 136.696 1.00 180.00 ? 132 ILE J HG13 1 
ATOM 16396 H HG21 . ILE I  1 132 ? 115.581 120.112 137.819 1.00 180.00 ? 132 ILE J HG21 1 
ATOM 16397 H HG22 . ILE I  1 132 ? 116.270 121.519 138.060 1.00 180.00 ? 132 ILE J HG22 1 
ATOM 16398 H HG23 . ILE I  1 132 ? 115.928 120.575 139.286 1.00 180.00 ? 132 ILE J HG23 1 
ATOM 16399 H HD11 . ILE I  1 132 ? 116.298 119.541 135.759 1.00 180.00 ? 132 ILE J HD11 1 
ATOM 16400 H HD12 . ILE I  1 132 ? 117.587 119.088 134.952 1.00 180.00 ? 132 ILE J HD12 1 
ATOM 16401 H HD13 . ILE I  1 132 ? 117.088 118.229 136.187 1.00 180.00 ? 132 ILE J HD13 1 
ATOM 16402 N N    . LEU I  1 133 ? 118.035 121.980 141.039 1.00 193.60 ? 133 LEU J N    1 
ATOM 16403 C CA   . LEU I  1 133 ? 117.692 122.221 142.441 1.00 193.60 ? 133 LEU J CA   1 
ATOM 16404 C C    . LEU I  1 133 ? 116.382 122.990 142.533 1.00 193.60 ? 133 LEU J C    1 
ATOM 16405 O O    . LEU I  1 133 ? 116.382 124.229 142.414 1.00 193.60 ? 133 LEU J O    1 
ATOM 16406 C CB   . LEU I  1 133 ? 118.806 123.007 143.127 1.00 193.60 ? 133 LEU J CB   1 
ATOM 16407 C CG   . LEU I  1 133 ? 120.210 122.408 143.062 1.00 193.60 ? 133 LEU J CG   1 
ATOM 16408 C CD1  . LEU I  1 133 ? 121.204 123.326 143.741 1.00 193.60 ? 133 LEU J CD1  1 
ATOM 16409 C CD2  . LEU I  1 133 ? 120.249 121.024 143.670 1.00 193.60 ? 133 LEU J CD2  1 
ATOM 16410 H H    . LEU I  1 133 ? 118.103 122.702 140.577 1.00 193.60 ? 133 LEU J H    1 
ATOM 16411 H HA   . LEU I  1 133 ? 117.601 121.378 142.910 1.00 193.60 ? 133 LEU J HA   1 
ATOM 16412 H HB2  . LEU I  1 133 ? 118.851 123.888 142.722 1.00 193.60 ? 133 LEU J HB2  1 
ATOM 16413 H HB3  . LEU I  1 133 ? 118.580 123.097 144.064 1.00 193.60 ? 133 LEU J HB3  1 
ATOM 16414 H HG   . LEU I  1 133 ? 120.470 122.331 142.131 1.00 193.60 ? 133 LEU J HG   1 
ATOM 16415 H HD11 . LEU I  1 133 ? 121.202 124.177 143.277 1.00 193.60 ? 133 LEU J HD11 1 
ATOM 16416 H HD12 . LEU I  1 133 ? 122.086 122.925 143.694 1.00 193.60 ? 133 LEU J HD12 1 
ATOM 16417 H HD13 . LEU I  1 133 ? 120.943 123.446 144.667 1.00 193.60 ? 133 LEU J HD13 1 
ATOM 16418 H HD21 . LEU I  1 133 ? 121.170 120.723 143.715 1.00 193.60 ? 133 LEU J HD21 1 
ATOM 16419 H HD22 . LEU I  1 133 ? 119.864 121.057 144.560 1.00 193.60 ? 133 LEU J HD22 1 
ATOM 16420 H HD23 . LEU I  1 133 ? 119.732 120.431 143.107 1.00 193.60 ? 133 LEU J HD23 1 
ATOM 16421 N N    . PRO I  1 134 ? 115.244 122.324 142.728 1.00 202.25 ? 134 PRO J N    1 
ATOM 16422 C CA   . PRO I  1 134 ? 113.992 123.070 142.914 1.00 202.25 ? 134 PRO J CA   1 
ATOM 16423 C C    . PRO I  1 134 ? 114.051 123.963 144.146 1.00 202.25 ? 134 PRO J C    1 
ATOM 16424 O O    . PRO I  1 134 ? 114.485 123.546 145.222 1.00 202.25 ? 134 PRO J O    1 
ATOM 16425 C CB   . PRO I  1 134 ? 112.935 121.967 143.060 1.00 202.25 ? 134 PRO J CB   1 
ATOM 16426 C CG   . PRO I  1 134 ? 113.550 120.759 142.436 1.00 202.25 ? 134 PRO J CG   1 
ATOM 16427 C CD   . PRO I  1 134 ? 115.015 120.871 142.718 1.00 202.25 ? 134 PRO J CD   1 
ATOM 16428 H HA   . PRO I  1 134 ? 113.791 123.609 142.136 1.00 202.25 ? 134 PRO J HA   1 
ATOM 16429 H HB2  . PRO I  1 134 ? 112.752 121.812 143.999 1.00 202.25 ? 134 PRO J HB2  1 
ATOM 16430 H HB3  . PRO I  1 134 ? 112.128 122.224 142.589 1.00 202.25 ? 134 PRO J HB3  1 
ATOM 16431 H HG2  . PRO I  1 134 ? 113.181 119.959 142.838 1.00 202.25 ? 134 PRO J HG2  1 
ATOM 16432 H HG3  . PRO I  1 134 ? 113.385 120.767 141.480 1.00 202.25 ? 134 PRO J HG3  1 
ATOM 16433 H HD2  . PRO I  1 134 ? 115.224 120.488 143.585 1.00 202.25 ? 134 PRO J HD2  1 
ATOM 16434 H HD3  . PRO I  1 134 ? 115.529 120.451 142.011 1.00 202.25 ? 134 PRO J HD3  1 
ATOM 16435 N N    . LYS I  1 135 ? 113.603 125.202 143.974 1.00 200.18 ? 135 LYS J N    1 
ATOM 16436 C CA   . LYS I  1 135 ? 113.604 126.186 145.045 1.00 200.18 ? 135 LYS J CA   1 
ATOM 16437 C C    . LYS I  1 135 ? 112.649 125.815 146.176 1.00 200.18 ? 135 LYS J C    1 
ATOM 16438 O O    . LYS I  1 135 ? 111.703 125.039 146.014 1.00 200.18 ? 135 LYS J O    1 
ATOM 16439 C CB   . LYS I  1 135 ? 113.268 127.579 144.514 1.00 200.18 ? 135 LYS J CB   1 
ATOM 16440 C CG   . LYS I  1 135 ? 114.385 128.173 143.689 1.00 200.18 ? 135 LYS J CG   1 
ATOM 16441 C CD   . LYS I  1 135 ? 114.108 129.598 143.250 1.00 200.18 ? 135 LYS J CD   1 
ATOM 16442 C CE   . LYS I  1 135 ? 113.052 129.682 142.175 1.00 200.18 ? 135 LYS J CE   1 
ATOM 16443 N NZ   . LYS I  1 135 ? 112.893 131.087 141.704 1.00 200.18 ? 135 LYS J NZ   1 
ATOM 16444 H H    . LYS I  1 135 ? 113.286 125.501 143.232 1.00 200.18 ? 135 LYS J H    1 
ATOM 16445 H HA   . LYS I  1 135 ? 114.497 126.227 145.420 1.00 200.18 ? 135 LYS J HA   1 
ATOM 16446 H HB2  . LYS I  1 135 ? 112.479 127.523 143.953 1.00 200.18 ? 135 LYS J HB2  1 
ATOM 16447 H HB3  . LYS I  1 135 ? 113.101 128.173 145.263 1.00 200.18 ? 135 LYS J HB3  1 
ATOM 16448 H HG2  . LYS I  1 135 ? 115.180 128.182 144.240 1.00 200.18 ? 135 LYS J HG2  1 
ATOM 16449 H HG3  . LYS I  1 135 ? 114.526 127.632 142.896 1.00 200.18 ? 135 LYS J HG3  1 
ATOM 16450 H HD2  . LYS I  1 135 ? 113.797 130.109 144.014 1.00 200.18 ? 135 LYS J HD2  1 
ATOM 16451 H HD3  . LYS I  1 135 ? 114.926 129.983 142.900 1.00 200.18 ? 135 LYS J HD3  1 
ATOM 16452 H HE2  . LYS I  1 135 ? 113.316 129.133 141.421 1.00 200.18 ? 135 LYS J HE2  1 
ATOM 16453 H HE3  . LYS I  1 135 ? 112.202 129.381 142.532 1.00 200.18 ? 135 LYS J HE3  1 
ATOM 16454 H HZ1  . LYS I  1 135 ? 112.193 131.151 141.160 1.00 200.18 ? 135 LYS J HZ1  1 
ATOM 16455 H HZ2  . LYS I  1 135 ? 112.767 131.628 142.400 1.00 200.18 ? 135 LYS J HZ2  1 
ATOM 16456 H HZ3  . LYS I  1 135 ? 113.625 131.347 141.268 1.00 200.18 ? 135 LYS J HZ3  1 
ATOM 16457 N N    . ALA I  1 136 ? 112.928 126.391 147.341 1.00 205.82 ? 136 ALA J N    1 
ATOM 16458 C CA   . ALA I  1 136 ? 112.059 126.307 148.505 1.00 205.82 ? 136 ALA J CA   1 
ATOM 16459 C C    . ALA I  1 136 ? 111.013 127.405 148.367 1.00 205.82 ? 136 ALA J C    1 
ATOM 16460 O O    . ALA I  1 136 ? 111.360 128.583 148.229 1.00 205.82 ? 136 ALA J O    1 
ATOM 16461 C CB   . ALA I  1 136 ? 112.850 126.468 149.799 1.00 205.82 ? 136 ALA J CB   1 
ATOM 16462 H H    . ALA I  1 136 ? 113.640 126.853 147.483 1.00 205.82 ? 136 ALA J H    1 
ATOM 16463 H HA   . ALA I  1 136 ? 111.610 125.447 148.519 1.00 205.82 ? 136 ALA J HA   1 
ATOM 16464 H HB1  . ALA I  1 136 ? 112.285 126.219 150.547 1.00 205.82 ? 136 ALA J HB1  1 
ATOM 16465 H HB2  . ALA I  1 136 ? 113.633 125.895 149.766 1.00 205.82 ? 136 ALA J HB2  1 
ATOM 16466 H HB3  . ALA I  1 136 ? 113.119 127.395 149.880 1.00 205.82 ? 136 ALA J HB3  1 
ATOM 16467 N N    . GLU I  1 137 ? 109.738 127.011 148.390 1.00 205.89 ? 137 GLU J N    1 
ATOM 16468 C CA   . GLU I  1 137 ? 108.603 127.877 148.082 1.00 205.89 ? 137 GLU J CA   1 
ATOM 16469 C C    . GLU I  1 137 ? 108.705 129.280 148.679 1.00 205.89 ? 137 GLU J C    1 
ATOM 16470 O O    . GLU I  1 137 ? 108.212 130.240 148.079 1.00 205.89 ? 137 GLU J O    1 
ATOM 16471 C CB   . GLU I  1 137 ? 107.323 127.174 148.565 1.00 205.89 ? 137 GLU J CB   1 
ATOM 16472 C CG   . GLU I  1 137 ? 105.977 127.701 148.040 1.00 205.89 ? 137 GLU J CG   1 
ATOM 16473 C CD   . GLU I  1 137 ? 105.645 129.106 148.496 1.00 205.89 ? 137 GLU J CD   1 
ATOM 16474 O OE1  . GLU I  1 137 ? 105.622 129.340 149.722 1.00 205.89 ? 137 GLU J OE1  1 
ATOM 16475 O OE2  . GLU I  1 137 ? 105.412 129.976 147.634 1.00 205.89 ? 137 GLU J OE2  1 
ATOM 16476 H H    . GLU I  1 137 ? 109.499 126.210 148.592 1.00 205.89 ? 137 GLU J H    1 
ATOM 16477 H HA   . GLU I  1 137 ? 108.533 127.953 147.123 1.00 205.89 ? 137 GLU J HA   1 
ATOM 16478 H HB2  . GLU I  1 137 ? 107.380 126.242 148.304 1.00 205.89 ? 137 GLU J HB2  1 
ATOM 16479 H HB3  . GLU I  1 137 ? 107.294 127.233 149.532 1.00 205.89 ? 137 GLU J HB3  1 
ATOM 16480 H HG2  . GLU I  1 137 ? 106.002 127.707 147.071 1.00 205.89 ? 137 GLU J HG2  1 
ATOM 16481 H HG3  . GLU I  1 137 ? 105.267 127.114 148.347 1.00 205.89 ? 137 GLU J HG3  1 
ATOM 16482 N N    . SER I  1 138 ? 109.348 129.425 149.837 1.00 218.30 ? 138 SER J N    1 
ATOM 16483 C CA   . SER I  1 138 ? 109.461 130.743 150.460 1.00 218.30 ? 138 SER J CA   1 
ATOM 16484 C C    . SER I  1 138 ? 110.114 131.760 149.524 1.00 218.30 ? 138 SER J C    1 
ATOM 16485 O O    . SER I  1 138 ? 109.590 132.860 149.318 1.00 218.30 ? 138 SER J O    1 
ATOM 16486 C CB   . SER I  1 138 ? 110.250 130.631 151.763 1.00 218.30 ? 138 SER J CB   1 
ATOM 16487 O OG   . SER I  1 138 ? 109.578 129.798 152.691 1.00 218.30 ? 138 SER J OG   1 
ATOM 16488 H H    . SER I  1 138 ? 109.723 128.787 150.277 1.00 218.30 ? 138 SER J H    1 
ATOM 16489 H HA   . SER I  1 138 ? 108.571 131.063 150.676 1.00 218.30 ? 138 SER J HA   1 
ATOM 16490 H HB2  . SER I  1 138 ? 111.122 130.251 151.573 1.00 218.30 ? 138 SER J HB2  1 
ATOM 16491 H HB3  . SER I  1 138 ? 110.351 131.516 152.148 1.00 218.30 ? 138 SER J HB3  1 
ATOM 16492 H HG   . SER I  1 138 ? 110.009 129.763 153.411 1.00 218.30 ? 138 SER J HG   1 
ATOM 16493 N N    . SER I  1 139 ? 111.261 131.400 148.944 1.00 206.95 ? 139 SER J N    1 
ATOM 16494 C CA   . SER I  1 139 ? 111.961 132.239 147.972 1.00 206.95 ? 139 SER J CA   1 
ATOM 16495 C C    . SER I  1 139 ? 111.308 132.280 146.593 1.00 206.95 ? 139 SER J C    1 
ATOM 16496 O O    . SER I  1 139 ? 111.633 133.169 145.800 1.00 206.95 ? 139 SER J O    1 
ATOM 16497 C CB   . SER I  1 139 ? 113.406 131.763 147.837 1.00 206.95 ? 139 SER J CB   1 
ATOM 16498 O OG   . SER I  1 139 ? 113.459 130.440 147.338 1.00 206.95 ? 139 SER J OG   1 
ATOM 16499 H H    . SER I  1 139 ? 111.663 130.657 149.105 1.00 206.95 ? 139 SER J H    1 
ATOM 16500 H HA   . SER I  1 139 ? 111.982 133.147 148.313 1.00 206.95 ? 139 SER J HA   1 
ATOM 16501 H HB2  . SER I  1 139 ? 113.878 132.350 147.226 1.00 206.95 ? 139 SER J HB2  1 
ATOM 16502 H HB3  . SER I  1 139 ? 113.827 131.788 148.710 1.00 206.95 ? 139 SER J HB3  1 
ATOM 16503 H HG   . SER I  1 139 ? 113.054 129.923 147.862 1.00 206.95 ? 139 SER J HG   1 
ATOM 16504 N N    . ILE I  1 140 ? 110.404 131.353 146.286 1.00 209.17 ? 140 ILE J N    1 
ATOM 16505 C CA   . ILE I  1 140 ? 109.795 131.209 144.961 1.00 209.17 ? 140 ILE J CA   1 
ATOM 16506 C C    . ILE I  1 140 ? 109.191 132.490 144.376 1.00 209.17 ? 140 ILE J C    1 
ATOM 16507 O O    . ILE I  1 140 ? 108.794 132.504 143.206 1.00 209.17 ? 140 ILE J O    1 
ATOM 16508 C CB   . ILE I  1 140 ? 108.734 130.089 145.011 1.00 209.17 ? 140 ILE J CB   1 
ATOM 16509 C CG1  . ILE I  1 140 ? 108.694 129.293 143.705 1.00 209.17 ? 140 ILE J CG1  1 
ATOM 16510 C CG2  . ILE I  1 140 ? 107.343 130.634 145.319 1.00 209.17 ? 140 ILE J CG2  1 
ATOM 16511 C CD1  . ILE I  1 140 ? 108.044 127.933 143.874 1.00 209.17 ? 140 ILE J CD1  1 
ATOM 16512 H H    . ILE I  1 140 ? 110.116 130.777 146.856 1.00 209.17 ? 140 ILE J H    1 
ATOM 16513 H HA   . ILE I  1 140 ? 110.493 130.928 144.351 1.00 209.17 ? 140 ILE J HA   1 
ATOM 16514 H HB   . ILE I  1 140 ? 108.988 129.482 145.715 1.00 209.17 ? 140 ILE J HB   1 
ATOM 16515 H HG12 . ILE I  1 140 ? 108.191 129.787 143.039 1.00 209.17 ? 140 ILE J HG12 1 
ATOM 16516 H HG13 . ILE I  1 140 ? 109.599 129.141 143.391 1.00 209.17 ? 140 ILE J HG13 1 
ATOM 16517 H HG21 . ILE I  1 140 ? 107.396 131.324 145.999 1.00 209.17 ? 140 ILE J HG21 1 
ATOM 16518 H HG22 . ILE I  1 140 ? 106.951 130.984 144.506 1.00 209.17 ? 140 ILE J HG22 1 
ATOM 16519 H HG23 . ILE I  1 140 ? 106.797 129.899 145.638 1.00 209.17 ? 140 ILE J HG23 1 
ATOM 16520 H HD11 . ILE I  1 140 ? 108.141 127.425 143.056 1.00 209.17 ? 140 ILE J HD11 1 
ATOM 16521 H HD12 . ILE I  1 140 ? 108.480 127.464 144.601 1.00 209.17 ? 140 ILE J HD12 1 
ATOM 16522 H HD13 . ILE I  1 140 ? 107.105 128.058 144.082 1.00 209.17 ? 140 ILE J HD13 1 
ATOM 16523 N N    . LYS I  1 141 ? 109.079 133.555 145.178 1.00 199.17 ? 141 LYS J N    1 
ATOM 16524 C CA   . LYS I  1 141 ? 108.568 134.867 144.762 1.00 199.17 ? 141 LYS J CA   1 
ATOM 16525 C C    . LYS I  1 141 ? 107.052 134.905 144.580 1.00 199.17 ? 141 LYS J C    1 
ATOM 16526 O O    . LYS I  1 141 ? 106.449 135.982 144.623 1.00 199.17 ? 141 LYS J O    1 
ATOM 16527 C CB   . LYS I  1 141 ? 109.200 135.317 143.435 1.00 199.17 ? 141 LYS J CB   1 
ATOM 16528 C CG   . LYS I  1 141 ? 110.721 135.260 143.335 1.00 199.17 ? 141 LYS J CG   1 
ATOM 16529 C CD   . LYS I  1 141 ? 111.398 136.253 144.246 1.00 199.17 ? 141 LYS J CD   1 
ATOM 16530 C CE   . LYS I  1 141 ? 112.893 136.307 143.988 1.00 199.17 ? 141 LYS J CE   1 
ATOM 16531 N NZ   . LYS I  1 141 ? 113.574 137.288 144.878 1.00 199.17 ? 141 LYS J NZ   1 
ATOM 16532 H H    . LYS I  1 141 ? 109.280 133.541 146.011 1.00 199.17 ? 141 LYS J H    1 
ATOM 16533 H HA   . LYS I  1 141 ? 108.803 135.522 145.438 1.00 199.17 ? 141 LYS J HA   1 
ATOM 16534 H HB2  . LYS I  1 141 ? 108.834 134.791 142.710 1.00 199.17 ? 141 LYS J HB2  1 
ATOM 16535 H HB3  . LYS I  1 141 ? 108.954 136.245 143.298 1.00 199.17 ? 141 LYS J HB3  1 
ATOM 16536 H HG2  . LYS I  1 141 ? 111.029 134.374 143.577 1.00 199.17 ? 141 LYS J HG2  1 
ATOM 16537 H HG3  . LYS I  1 141 ? 110.984 135.465 142.424 1.00 199.17 ? 141 LYS J HG3  1 
ATOM 16538 H HD2  . LYS I  1 141 ? 111.026 137.137 144.103 1.00 199.17 ? 141 LYS J HD2  1 
ATOM 16539 H HD3  . LYS I  1 141 ? 111.267 135.969 145.159 1.00 199.17 ? 141 LYS J HD3  1 
ATOM 16540 H HE2  . LYS I  1 141 ? 113.276 135.430 144.153 1.00 199.17 ? 141 LYS J HE2  1 
ATOM 16541 H HE3  . LYS I  1 141 ? 113.050 136.572 143.068 1.00 199.17 ? 141 LYS J HE3  1 
ATOM 16542 H HZ1  . LYS I  1 141 ? 114.435 137.348 144.663 1.00 199.17 ? 141 LYS J HZ1  1 
ATOM 16543 H HZ2  . LYS I  1 141 ? 113.198 138.091 144.792 1.00 199.17 ? 141 LYS J HZ2  1 
ATOM 16544 H HZ3  . LYS I  1 141 ? 113.505 137.027 145.726 1.00 199.17 ? 141 LYS J HZ3  1 
ATOM 16545 N N    . LYS I  1 142 ? 106.430 133.751 144.364 1.00 192.32 ? 142 LYS J N    1 
ATOM 16546 C CA   . LYS I  1 142 ? 104.993 133.636 144.087 1.00 192.32 ? 142 LYS J CA   1 
ATOM 16547 C C    . LYS I  1 142 ? 104.701 134.444 142.824 1.00 192.32 ? 142 LYS J C    1 
ATOM 16548 O O    . LYS I  1 142 ? 105.461 134.334 141.849 1.00 192.32 ? 142 LYS J O    1 
ATOM 16549 C CB   . LYS I  1 142 ? 104.216 134.041 145.334 1.00 192.32 ? 142 LYS J CB   1 
ATOM 16550 C CG   . LYS I  1 142 ? 104.573 133.227 146.581 1.00 192.32 ? 142 LYS J CG   1 
ATOM 16551 C CD   . LYS I  1 142 ? 104.637 134.070 147.850 1.00 192.32 ? 142 LYS J CD   1 
ATOM 16552 C CE   . LYS I  1 142 ? 106.078 134.297 148.290 1.00 192.32 ? 142 LYS J CE   1 
ATOM 16553 N NZ   . LYS I  1 142 ? 106.698 133.056 148.844 1.00 192.32 ? 142 LYS J NZ   1 
ATOM 16554 H H    . LYS I  1 142 ? 106.817 132.993 144.373 1.00 192.32 ? 142 LYS J H    1 
ATOM 16555 H HA   . LYS I  1 142 ? 104.784 132.707 143.900 1.00 192.32 ? 142 LYS J HA   1 
ATOM 16556 H HB2  . LYS I  1 142 ? 104.392 134.976 145.515 1.00 192.32 ? 142 LYS J HB2  1 
ATOM 16557 H HB3  . LYS I  1 142 ? 103.269 133.916 145.166 1.00 192.32 ? 142 LYS J HB3  1 
ATOM 16558 H HG2  . LYS I  1 142 ? 103.890 132.551 146.712 1.00 192.32 ? 142 LYS J HG2  1 
ATOM 16559 H HG3  . LYS I  1 142 ? 105.433 132.798 146.464 1.00 192.32 ? 142 LYS J HG3  1 
ATOM 16560 H HD2  . LYS I  1 142 ? 104.220 134.933 147.704 1.00 192.32 ? 142 LYS J HD2  1 
ATOM 16561 H HD3  . LYS I  1 142 ? 104.178 133.600 148.563 1.00 192.32 ? 142 LYS J HD3  1 
ATOM 16562 H HE2  . LYS I  1 142 ? 106.604 134.584 147.527 1.00 192.32 ? 142 LYS J HE2  1 
ATOM 16563 H HE3  . LYS I  1 142 ? 106.097 134.979 148.980 1.00 192.32 ? 142 LYS J HE3  1 
ATOM 16564 H HZ1  . LYS I  1 142 ? 107.566 133.189 148.990 1.00 192.32 ? 142 LYS J HZ1  1 
ATOM 16565 H HZ2  . LYS I  1 142 ? 106.602 132.384 148.268 1.00 192.32 ? 142 LYS J HZ2  1 
ATOM 16566 H HZ3  . LYS I  1 142 ? 106.308 132.836 149.613 1.00 192.32 ? 142 LYS J HZ3  1 
ATOM 16567 N N    . GLY I  1 143 ? 103.645 135.257 142.791 1.00 175.30 ? 143 GLY J N    1 
ATOM 16568 C CA   . GLY I  1 143 ? 103.440 136.221 141.727 1.00 175.30 ? 143 GLY J CA   1 
ATOM 16569 C C    . GLY I  1 143 ? 102.979 137.574 142.230 1.00 175.30 ? 143 GLY J C    1 
ATOM 16570 O O    . GLY I  1 143 ? 102.185 137.642 143.172 1.00 175.30 ? 143 GLY J O    1 
ATOM 16571 H H    . GLY I  1 143 ? 103.024 135.267 143.387 1.00 175.30 ? 143 GLY J H    1 
ATOM 16572 H HA2  . GLY I  1 143 ? 104.265 136.351 141.235 1.00 175.30 ? 143 GLY J HA2  1 
ATOM 16573 H HA3  . GLY I  1 143 ? 102.770 135.882 141.111 1.00 175.30 ? 143 GLY J HA3  1 
ATOM 16574 N N    . ILE I  1 144 ? 103.463 138.652 141.623 1.00 170.34 ? 144 ILE J N    1 
ATOM 16575 C CA   . ILE I  1 144 ? 103.002 140.006 141.922 1.00 170.34 ? 144 ILE J CA   1 
ATOM 16576 C C    . ILE I  1 144 ? 102.004 140.390 140.829 1.00 170.34 ? 144 ILE J C    1 
ATOM 16577 O O    . ILE I  1 144 ? 102.361 140.575 139.661 1.00 170.34 ? 144 ILE J O    1 
ATOM 16578 C CB   . ILE I  1 144 ? 104.183 140.980 142.102 1.00 170.34 ? 144 ILE J CB   1 
ATOM 16579 C CG1  . ILE I  1 144 ? 104.706 141.594 140.799 1.00 170.34 ? 144 ILE J CG1  1 
ATOM 16580 C CG2  . ILE I  1 144 ? 105.315 140.305 142.872 1.00 170.34 ? 144 ILE J CG2  1 
ATOM 16581 C CD1  . ILE I  1 144 ? 104.029 142.854 140.379 1.00 170.34 ? 144 ILE J CD1  1 
ATOM 16582 H H    . ILE I  1 144 ? 104.075 138.625 141.019 1.00 170.34 ? 144 ILE J H    1 
ATOM 16583 H HA   . ILE I  1 144 ? 102.517 139.995 142.762 1.00 170.34 ? 144 ILE J HA   1 
ATOM 16584 H HB   . ILE I  1 144 ? 103.865 141.714 142.650 1.00 170.34 ? 144 ILE J HB   1 
ATOM 16585 H HG12 . ILE I  1 144 ? 105.641 141.814 140.929 1.00 170.34 ? 144 ILE J HG12 1 
ATOM 16586 H HG13 . ILE I  1 144 ? 104.632 140.947 140.082 1.00 170.34 ? 144 ILE J HG13 1 
ATOM 16587 H HG21 . ILE I  1 144 ? 105.668 139.564 142.358 1.00 170.34 ? 144 ILE J HG21 1 
ATOM 16588 H HG22 . ILE I  1 144 ? 104.973 139.985 143.721 1.00 170.34 ? 144 ILE J HG22 1 
ATOM 16589 H HG23 . ILE I  1 144 ? 106.014 140.960 143.022 1.00 170.34 ? 144 ILE J HG23 1 
ATOM 16590 H HD11 . ILE I  1 144 ? 103.088 142.808 140.588 1.00 170.34 ? 144 ILE J HD11 1 
ATOM 16591 H HD12 . ILE I  1 144 ? 104.161 142.962 139.426 1.00 170.34 ? 144 ILE J HD12 1 
ATOM 16592 H HD13 . ILE I  1 144 ? 104.428 143.595 140.860 1.00 170.34 ? 144 ILE J HD13 1 
ATOM 16593 N N    . ASN I  1 145 ? 100.731 140.452 141.218 1.00 191.36 ? 145 ASN J N    1 
ATOM 16594 C CA   . ASN I  1 145 ? 99.596  140.627 140.314 1.00 191.36 ? 145 ASN J CA   1 
ATOM 16595 C C    . ASN I  1 145 ? 99.316  142.060 139.871 1.00 191.36 ? 145 ASN J C    1 
ATOM 16596 O O    . ASN I  1 145 ? 98.157  142.410 139.631 1.00 191.36 ? 145 ASN J O    1 
ATOM 16597 C CB   . ASN I  1 145 ? 98.344  140.058 140.986 1.00 191.36 ? 145 ASN J CB   1 
ATOM 16598 C CG   . ASN I  1 145 ? 97.307  139.593 139.991 1.00 191.36 ? 145 ASN J CG   1 
ATOM 16599 O OD1  . ASN I  1 145 ? 96.267  140.228 139.823 1.00 191.36 ? 145 ASN J OD1  1 
ATOM 16600 N ND2  . ASN I  1 145 ? 97.557  138.449 139.366 1.00 191.36 ? 145 ASN J ND2  1 
ATOM 16601 H H    . ASN I  1 145 ? 100.491 140.391 142.041 1.00 191.36 ? 145 ASN J H    1 
ATOM 16602 H HA   . ASN I  1 145 ? 99.759  140.105 139.513 1.00 191.36 ? 145 ASN J HA   1 
ATOM 16603 H HB2  . ASN I  1 145 ? 98.598  139.298 141.533 1.00 191.36 ? 145 ASN J HB2  1 
ATOM 16604 H HB3  . ASN I  1 145 ? 97.942  140.745 141.540 1.00 191.36 ? 145 ASN J HB3  1 
ATOM 16605 H HD21 . ASN I  1 145 ? 98.260  138.007 139.590 1.00 191.36 ? 145 ASN J HD21 1 
ATOM 16606 H HD22 . ASN I  1 145 ? 96.950  138.044 138.932 1.00 191.36 ? 145 ASN J HD22 1 
ATOM 16607 N N    . ILE I  1 146 ? 100.332 142.920 139.816 1.00 181.57 ? 146 ILE J N    1 
ATOM 16608 C CA   . ILE I  1 146 ? 100.134 144.251 139.251 1.00 181.57 ? 146 ILE J CA   1 
ATOM 16609 C C    . ILE I  1 146 ? 99.732  144.194 137.780 1.00 181.57 ? 146 ILE J C    1 
ATOM 16610 O O    . ILE I  1 146 ? 100.360 143.506 136.965 1.00 181.57 ? 146 ILE J O    1 
ATOM 16611 C CB   . ILE I  1 146 ? 101.389 145.120 139.437 1.00 181.57 ? 146 ILE J CB   1 
ATOM 16612 C CG1  . ILE I  1 146 ? 101.070 146.623 139.359 1.00 181.57 ? 146 ILE J CG1  1 
ATOM 16613 C CG2  . ILE I  1 146 ? 102.456 144.794 138.401 1.00 181.57 ? 146 ILE J CG2  1 
ATOM 16614 C CD1  . ILE I  1 146 ? 99.992  147.178 140.305 1.00 181.57 ? 146 ILE J CD1  1 
ATOM 16615 H H    . ILE I  1 146 ? 101.127 142.760 140.092 1.00 181.57 ? 146 ILE J H    1 
ATOM 16616 H HA   . ILE I  1 146 ? 99.393  144.639 139.729 1.00 181.57 ? 146 ILE J HA   1 
ATOM 16617 H HB   . ILE I  1 146 ? 101.758 144.933 140.315 1.00 181.57 ? 146 ILE J HB   1 
ATOM 16618 H HG12 . ILE I  1 146 ? 101.889 147.100 139.535 1.00 181.57 ? 146 ILE J HG12 1 
ATOM 16619 H HG13 . ILE I  1 146 ? 100.777 146.821 138.456 1.00 181.57 ? 146 ILE J HG13 1 
ATOM 16620 H HG21 . ILE I  1 146 ? 102.335 145.353 137.618 1.00 181.57 ? 146 ILE J HG21 1 
ATOM 16621 H HG22 . ILE I  1 146 ? 102.397 143.857 138.161 1.00 181.57 ? 146 ILE J HG22 1 
ATOM 16622 H HG23 . ILE I  1 146 ? 103.323 144.956 138.800 1.00 181.57 ? 146 ILE J HG23 1 
ATOM 16623 H HD11 . ILE I  1 146 ? 99.809  148.097 140.054 1.00 181.57 ? 146 ILE J HD11 1 
ATOM 16624 H HD12 . ILE I  1 146 ? 100.335 147.152 141.211 1.00 181.57 ? 146 ILE J HD12 1 
ATOM 16625 H HD13 . ILE I  1 146 ? 99.176  146.663 140.254 1.00 181.57 ? 146 ILE J HD13 1 
ATOM 16626 N N    . GLU I  1 147 ? 98.658  144.906 137.448 1.00 182.88 ? 147 GLU J N    1 
ATOM 16627 C CA   . GLU I  1 147 ? 98.103  145.041 136.094 1.00 182.88 ? 147 GLU J CA   1 
ATOM 16628 C C    . GLU I  1 147 ? 96.775  145.775 136.230 1.00 182.88 ? 147 GLU J C    1 
ATOM 16629 O O    . GLU I  1 147 ? 96.454  146.659 135.437 1.00 182.88 ? 147 GLU J O    1 
ATOM 16630 C CB   . GLU I  1 147 ? 97.902  143.718 135.317 1.00 182.88 ? 147 GLU J CB   1 
ATOM 16631 C CG   . GLU I  1 147 ? 96.756  142.792 135.751 1.00 182.88 ? 147 GLU J CG   1 
ATOM 16632 C CD   . GLU I  1 147 ? 97.126  141.863 136.874 1.00 182.88 ? 147 GLU J CD   1 
ATOM 16633 O OE1  . GLU I  1 147 ? 98.319  141.800 137.222 1.00 182.88 ? 147 GLU J OE1  1 
ATOM 16634 O OE2  . GLU I  1 147 ? 96.220  141.194 137.411 1.00 182.88 ? 147 GLU J OE2  1 
ATOM 16635 O OXT  . GLU I  1 147 ? 95.998  145.506 137.146 1.00 182.88 ? 147 GLU J OXT  1 
ATOM 16636 H H    . GLU I  1 147 ? 98.203  145.350 138.028 1.00 182.88 ? 147 GLU J H    1 
ATOM 16637 H HA   . GLU I  1 147 ? 98.698  145.600 135.571 1.00 182.88 ? 147 GLU J HA   1 
ATOM 16638 H HB2  . GLU I  1 147 ? 97.713  143.960 134.397 1.00 182.88 ? 147 GLU J HB2  1 
ATOM 16639 H HB3  . GLU I  1 147 ? 98.721  143.204 135.328 1.00 182.88 ? 147 GLU J HB3  1 
ATOM 16640 H HG2  . GLU I  1 147 ? 95.982  143.301 136.031 1.00 182.88 ? 147 GLU J HG2  1 
ATOM 16641 H HG3  . GLU I  1 147 ? 96.513  142.239 134.992 1.00 182.88 ? 147 GLU J HG3  1 
ATOM 16642 N N    . SER J  1 31  ? 151.249 130.176 118.683 1.00 197.58 ? 31  SER K N    1 
ATOM 16643 C CA   . SER J  1 31  ? 152.403 130.019 119.560 1.00 197.58 ? 31  SER K CA   1 
ATOM 16644 C C    . SER J  1 31  ? 153.414 129.053 118.955 1.00 197.58 ? 31  SER K C    1 
ATOM 16645 O O    . SER J  1 31  ? 153.049 127.970 118.499 1.00 197.58 ? 31  SER K O    1 
ATOM 16646 C CB   . SER J  1 31  ? 151.961 129.523 120.937 1.00 197.58 ? 31  SER K CB   1 
ATOM 16647 O OG   . SER J  1 31  ? 151.291 128.279 120.836 1.00 197.58 ? 31  SER K OG   1 
ATOM 16648 H H    . SER J  1 31  ? 150.875 129.434 118.462 1.00 197.58 ? 31  SER K H    1 
ATOM 16649 H HA   . SER J  1 31  ? 152.837 130.879 119.673 1.00 197.58 ? 31  SER K HA   1 
ATOM 16650 H HB2  . SER J  1 31  ? 152.744 129.414 121.499 1.00 197.58 ? 31  SER K HB2  1 
ATOM 16651 H HB3  . SER J  1 31  ? 151.359 130.175 121.329 1.00 197.58 ? 31  SER K HB3  1 
ATOM 16652 H HG   . SER J  1 31  ? 151.015 128.038 121.592 1.00 197.58 ? 31  SER K HG   1 
ATOM 16653 N N    . SER J  1 32  ? 154.685 129.450 118.953 1.00 208.04 ? 32  SER K N    1 
ATOM 16654 C CA   . SER J  1 32  ? 155.772 128.633 118.426 1.00 208.04 ? 32  SER K CA   1 
ATOM 16655 C C    . SER J  1 32  ? 156.808 128.398 119.516 1.00 208.04 ? 32  SER K C    1 
ATOM 16656 O O    . SER J  1 32  ? 157.447 129.346 119.985 1.00 208.04 ? 32  SER K O    1 
ATOM 16657 C CB   . SER J  1 32  ? 156.418 129.302 117.212 1.00 208.04 ? 32  SER K CB   1 
ATOM 16658 O OG   . SER J  1 32  ? 156.922 130.582 117.547 1.00 208.04 ? 32  SER K OG   1 
ATOM 16659 H H    . SER J  1 32  ? 154.948 130.210 119.260 1.00 208.04 ? 32  SER K H    1 
ATOM 16660 H HA   . SER J  1 32  ? 155.428 127.772 118.147 1.00 208.04 ? 32  SER K HA   1 
ATOM 16661 H HB2  . SER J  1 32  ? 157.150 128.748 116.899 1.00 208.04 ? 32  SER K HB2  1 
ATOM 16662 H HB3  . SER J  1 32  ? 155.752 129.399 116.513 1.00 208.04 ? 32  SER K HB3  1 
ATOM 16663 H HG   . SER J  1 32  ? 157.272 130.939 116.872 1.00 208.04 ? 32  SER K HG   1 
ATOM 16664 N N    . THR J  1 33  ? 156.970 127.136 119.911 1.00 217.62 ? 33  THR K N    1 
ATOM 16665 C CA   . THR J  1 33  ? 157.947 126.713 120.912 1.00 217.62 ? 33  THR K CA   1 
ATOM 16666 C C    . THR J  1 33  ? 158.591 125.412 120.458 1.00 217.62 ? 33  THR K C    1 
ATOM 16667 O O    . THR J  1 33  ? 158.779 124.478 121.243 1.00 217.62 ? 33  THR K O    1 
ATOM 16668 C CB   . THR J  1 33  ? 157.302 126.542 122.289 1.00 217.62 ? 33  THR K CB   1 
ATOM 16669 O OG1  . THR J  1 33  ? 156.320 125.499 122.236 1.00 217.62 ? 33  THR K OG1  1 
ATOM 16670 C CG2  . THR J  1 33  ? 156.636 127.833 122.741 1.00 217.62 ? 33  THR K CG2  1 
ATOM 16671 H H    . THR J  1 33  ? 156.506 126.482 119.599 1.00 217.62 ? 33  THR K H    1 
ATOM 16672 H HA   . THR J  1 33  ? 158.643 127.385 120.985 1.00 217.62 ? 33  THR K HA   1 
ATOM 16673 H HB   . THR J  1 33  ? 157.986 126.307 122.936 1.00 217.62 ? 33  THR K HB   1 
ATOM 16674 H HG1  . THR J  1 33  ? 156.696 124.753 122.151 1.00 217.62 ? 33  THR K HG1  1 
ATOM 16675 H HG21 . THR J  1 33  ? 156.312 127.736 123.650 1.00 217.62 ? 33  THR K HG21 1 
ATOM 16676 H HG22 . THR J  1 33  ? 155.886 128.041 122.161 1.00 217.62 ? 33  THR K HG22 1 
ATOM 16677 H HG23 . THR J  1 33  ? 157.273 128.564 122.710 1.00 217.62 ? 33  THR K HG23 1 
ATOM 16678 N N    . GLY J  1 34  ? 158.942 125.349 119.175 1.00 197.45 ? 34  GLY K N    1 
ATOM 16679 C CA   . GLY J  1 34  ? 159.425 124.144 118.541 1.00 197.45 ? 34  GLY K CA   1 
ATOM 16680 C C    . GLY J  1 34  ? 158.342 123.393 117.799 1.00 197.45 ? 34  GLY K C    1 
ATOM 16681 O O    . GLY J  1 34  ? 158.649 122.435 117.079 1.00 197.45 ? 34  GLY K O    1 
ATOM 16682 H H    . GLY J  1 34  ? 158.905 126.021 118.640 1.00 197.45 ? 34  GLY K H    1 
ATOM 16683 H HA2  . GLY J  1 34  ? 160.124 124.373 117.908 1.00 197.45 ? 34  GLY K HA2  1 
ATOM 16684 H HA3  . GLY J  1 34  ? 159.803 123.551 119.210 1.00 197.45 ? 34  GLY K HA3  1 
ATOM 16685 N N    . ILE J  1 35  ? 157.084 123.805 117.967 1.00 194.36 ? 35  ILE K N    1 
ATOM 16686 C CA   . ILE J  1 35  ? 155.929 123.212 117.308 1.00 194.36 ? 35  ILE K CA   1 
ATOM 16687 C C    . ILE J  1 35  ? 154.970 124.336 116.936 1.00 194.36 ? 35  ILE K C    1 
ATOM 16688 O O    . ILE J  1 35  ? 154.989 125.416 117.528 1.00 194.36 ? 35  ILE K O    1 
ATOM 16689 C CB   . ILE J  1 35  ? 155.258 122.147 118.204 1.00 194.36 ? 35  ILE K CB   1 
ATOM 16690 C CG1  . ILE J  1 35  ? 154.776 122.765 119.521 1.00 194.36 ? 35  ILE K CG1  1 
ATOM 16691 C CG2  . ILE J  1 35  ? 156.222 121.005 118.475 1.00 194.36 ? 35  ILE K CG2  1 
ATOM 16692 C CD1  . ILE J  1 35  ? 153.924 121.842 120.341 1.00 194.36 ? 35  ILE K CD1  1 
ATOM 16693 H H    . ILE J  1 35  ? 156.863 124.456 118.482 1.00 194.36 ? 35  ILE K H    1 
ATOM 16694 H HA   . ILE J  1 35  ? 156.218 122.779 116.490 1.00 194.36 ? 35  ILE K HA   1 
ATOM 16695 H HB   . ILE J  1 35  ? 154.488 121.791 117.734 1.00 194.36 ? 35  ILE K HB   1 
ATOM 16696 H HG12 . ILE J  1 35  ? 155.551 123.001 120.054 1.00 194.36 ? 35  ILE K HG12 1 
ATOM 16697 H HG13 . ILE J  1 35  ? 154.249 123.558 119.345 1.00 194.36 ? 35  ILE K HG13 1 
ATOM 16698 H HG21 . ILE J  1 35  ? 155.734 120.267 118.873 1.00 194.36 ? 35  ILE K HG21 1 
ATOM 16699 H HG22 . ILE J  1 35  ? 156.912 121.312 119.083 1.00 194.36 ? 35  ILE K HG22 1 
ATOM 16700 H HG23 . ILE J  1 35  ? 156.620 120.723 117.637 1.00 194.36 ? 35  ILE K HG23 1 
ATOM 16701 H HD11 . ILE J  1 35  ? 153.587 122.325 121.112 1.00 194.36 ? 35  ILE K HD11 1 
ATOM 16702 H HD12 . ILE J  1 35  ? 153.186 121.543 119.789 1.00 194.36 ? 35  ILE K HD12 1 
ATOM 16703 H HD13 . ILE J  1 35  ? 154.457 121.086 120.633 1.00 194.36 ? 35  ILE K HD13 1 
ATOM 16704 N N    . GLN J  1 36  ? 154.127 124.074 115.941 1.00 189.77 ? 36  GLN K N    1 
ATOM 16705 C CA   . GLN J  1 36  ? 153.127 125.031 115.482 1.00 189.77 ? 36  GLN K CA   1 
ATOM 16706 C C    . GLN J  1 36  ? 151.721 124.563 115.835 1.00 189.77 ? 36  GLN K C    1 
ATOM 16707 O O    . GLN J  1 36  ? 151.333 123.440 115.496 1.00 189.77 ? 36  GLN K O    1 
ATOM 16708 C CB   . GLN J  1 36  ? 153.243 125.243 113.972 1.00 189.77 ? 36  GLN K CB   1 
ATOM 16709 C CG   . GLN J  1 36  ? 152.321 126.329 113.427 1.00 189.77 ? 36  GLN K CG   1 
ATOM 16710 C CD   . GLN J  1 36  ? 152.614 126.740 111.982 1.00 189.77 ? 36  GLN K CD   1 
ATOM 16711 O OE1  . GLN J  1 36  ? 152.046 127.717 111.494 1.00 189.77 ? 36  GLN K OE1  1 
ATOM 16712 N NE2  . GLN J  1 36  ? 153.485 126.002 111.292 1.00 189.77 ? 36  GLN K NE2  1 
ATOM 16713 H H    . GLN J  1 36  ? 154.115 123.331 115.508 1.00 189.77 ? 36  GLN K H    1 
ATOM 16714 H HA   . GLN J  1 36  ? 153.272 125.888 115.912 1.00 189.77 ? 36  GLN K HA   1 
ATOM 16715 H HB2  . GLN J  1 36  ? 154.156 125.501 113.771 1.00 189.77 ? 36  GLN K HB2  1 
ATOM 16716 H HB3  . GLN J  1 36  ? 153.032 124.411 113.524 1.00 189.77 ? 36  GLN K HB3  1 
ATOM 16717 H HG2  . GLN J  1 36  ? 151.407 126.008 113.460 1.00 189.77 ? 36  GLN K HG2  1 
ATOM 16718 H HG3  . GLN J  1 36  ? 152.410 127.120 113.982 1.00 189.77 ? 36  GLN K HG3  1 
ATOM 16719 H HE21 . GLN J  1 36  ? 153.880 125.324 111.639 1.00 189.77 ? 36  GLN K HE21 1 
ATOM 16720 H HE22 . GLN J  1 36  ? 153.673 126.225 110.483 1.00 189.77 ? 36  GLN K HE22 1 
ATOM 16721 N N    . ILE J  1 37  ? 150.964 125.428 116.510 1.00 183.39 ? 37  ILE K N    1 
ATOM 16722 C CA   . ILE J  1 37  ? 149.583 125.158 116.893 1.00 183.39 ? 37  ILE K CA   1 
ATOM 16723 C C    . ILE J  1 37  ? 148.706 126.247 116.293 1.00 183.39 ? 37  ILE K C    1 
ATOM 16724 O O    . ILE J  1 37  ? 149.040 127.435 116.372 1.00 183.39 ? 37  ILE K O    1 
ATOM 16725 C CB   . ILE J  1 37  ? 149.406 125.103 118.422 1.00 183.39 ? 37  ILE K CB   1 
ATOM 16726 C CG1  . ILE J  1 37  ? 150.182 123.928 119.008 1.00 183.39 ? 37  ILE K CG1  1 
ATOM 16727 C CG2  . ILE J  1 37  ? 147.930 124.965 118.804 1.00 183.39 ? 37  ILE K CG2  1 
ATOM 16728 C CD1  . ILE J  1 37  ? 151.574 124.290 119.429 1.00 183.39 ? 37  ILE K CD1  1 
ATOM 16729 H H    . ILE J  1 37  ? 151.240 126.202 116.765 1.00 183.39 ? 37  ILE K H    1 
ATOM 16730 H HA   . ILE J  1 37  ? 149.301 124.308 116.523 1.00 183.39 ? 37  ILE K HA   1 
ATOM 16731 H HB   . ILE J  1 37  ? 149.749 125.926 118.804 1.00 183.39 ? 37  ILE K HB   1 
ATOM 16732 H HG12 . ILE J  1 37  ? 149.714 123.593 119.788 1.00 183.39 ? 37  ILE K HG12 1 
ATOM 16733 H HG13 . ILE J  1 37  ? 150.247 123.228 118.339 1.00 183.39 ? 37  ILE K HG13 1 
ATOM 16734 H HG21 . ILE J  1 37  ? 147.429 125.740 118.511 1.00 183.39 ? 37  ILE K HG21 1 
ATOM 16735 H HG22 . ILE J  1 37  ? 147.570 124.161 118.396 1.00 183.39 ? 37  ILE K HG22 1 
ATOM 16736 H HG23 . ILE J  1 37  ? 147.865 124.905 119.770 1.00 183.39 ? 37  ILE K HG23 1 
ATOM 16737 H HD11 . ILE J  1 37  ? 151.941 123.546 119.924 1.00 183.39 ? 37  ILE K HD11 1 
ATOM 16738 H HD12 . ILE J  1 37  ? 152.115 124.469 118.645 1.00 183.39 ? 37  ILE K HD12 1 
ATOM 16739 H HD13 . ILE J  1 37  ? 151.539 125.072 120.002 1.00 183.39 ? 37  ILE K HD13 1 
ATOM 16740 N N    . SER J  1 38  ? 147.587 125.839 115.700 1.00 181.58 ? 38  SER K N    1 
ATOM 16741 C CA   . SER J  1 38  ? 146.647 126.751 115.068 1.00 181.58 ? 38  SER K CA   1 
ATOM 16742 C C    . SER J  1 38  ? 145.233 126.286 115.387 1.00 181.58 ? 38  SER K C    1 
ATOM 16743 O O    . SER J  1 38  ? 145.002 125.120 115.716 1.00 181.58 ? 38  SER K O    1 
ATOM 16744 C CB   . SER J  1 38  ? 146.857 126.834 113.552 1.00 181.58 ? 38  SER K CB   1 
ATOM 16745 O OG   . SER J  1 38  ? 146.484 125.626 112.920 1.00 181.58 ? 38  SER K OG   1 
ATOM 16746 H H    . SER J  1 38  ? 147.348 125.014 115.651 1.00 181.58 ? 38  SER K H    1 
ATOM 16747 H HA   . SER J  1 38  ? 146.762 127.640 115.439 1.00 181.58 ? 38  SER K HA   1 
ATOM 16748 H HB2  . SER J  1 38  ? 146.313 127.556 113.198 1.00 181.58 ? 38  SER K HB2  1 
ATOM 16749 H HB3  . SER J  1 38  ? 147.794 127.009 113.372 1.00 181.58 ? 38  SER K HB3  1 
ATOM 16750 H HG   . SER J  1 38  ? 146.778 124.974 113.357 1.00 181.58 ? 38  SER K HG   1 
ATOM 16751 N N    . GLY J  1 39  ? 144.291 127.208 115.285 1.00 173.42 ? 39  GLY K N    1 
ATOM 16752 C CA   . GLY J  1 39  ? 142.899 126.892 115.521 1.00 173.42 ? 39  GLY K CA   1 
ATOM 16753 C C    . GLY J  1 39  ? 142.150 128.093 116.057 1.00 173.42 ? 39  GLY K C    1 
ATOM 16754 O O    . GLY J  1 39  ? 142.632 129.222 116.019 1.00 173.42 ? 39  GLY K O    1 
ATOM 16755 H H    . GLY J  1 39  ? 144.434 128.030 115.079 1.00 173.42 ? 39  GLY K H    1 
ATOM 16756 H HA2  . GLY J  1 39  ? 142.479 126.594 114.699 1.00 173.42 ? 39  GLY K HA2  1 
ATOM 16757 H HA3  . GLY J  1 39  ? 142.836 126.189 116.183 1.00 173.42 ? 39  GLY K HA3  1 
ATOM 16758 N N    . LYS J  1 40  ? 140.951 127.816 116.565 1.00 165.91 ? 40  LYS K N    1 
ATOM 16759 C CA   . LYS J  1 40  ? 140.089 128.845 117.123 1.00 165.91 ? 40  LYS K CA   1 
ATOM 16760 C C    . LYS J  1 40  ? 139.247 128.247 118.237 1.00 165.91 ? 40  LYS K C    1 
ATOM 16761 O O    . LYS J  1 40  ? 138.714 127.142 118.101 1.00 165.91 ? 40  LYS K O    1 
ATOM 16762 C CB   . LYS J  1 40  ? 139.183 129.445 116.042 1.00 165.91 ? 40  LYS K CB   1 
ATOM 16763 C CG   . LYS J  1 40  ? 138.264 130.547 116.533 1.00 165.91 ? 40  LYS K CG   1 
ATOM 16764 C CD   . LYS J  1 40  ? 137.435 131.109 115.393 1.00 165.91 ? 40  LYS K CD   1 
ATOM 16765 C CE   . LYS J  1 40  ? 136.482 132.187 115.876 1.00 165.91 ? 40  LYS K CE   1 
ATOM 16766 N NZ   . LYS J  1 40  ? 137.206 133.388 116.370 1.00 165.91 ? 40  LYS K NZ   1 
ATOM 16767 H H    . LYS J  1 40  ? 140.612 127.026 116.596 1.00 165.91 ? 40  LYS K H    1 
ATOM 16768 H HA   . LYS J  1 40  ? 140.633 129.556 117.497 1.00 165.91 ? 40  LYS K HA   1 
ATOM 16769 H HB2  . LYS J  1 40  ? 139.741 129.817 115.341 1.00 165.91 ? 40  LYS K HB2  1 
ATOM 16770 H HB3  . LYS J  1 40  ? 138.627 128.739 115.677 1.00 165.91 ? 40  LYS K HB3  1 
ATOM 16771 H HG2  . LYS J  1 40  ? 137.655 130.193 117.200 1.00 165.91 ? 40  LYS K HG2  1 
ATOM 16772 H HG3  . LYS J  1 40  ? 138.796 131.266 116.909 1.00 165.91 ? 40  LYS K HG3  1 
ATOM 16773 H HD2  . LYS J  1 40  ? 138.025 131.500 114.731 1.00 165.91 ? 40  LYS K HD2  1 
ATOM 16774 H HD3  . LYS J  1 40  ? 136.911 130.395 114.997 1.00 165.91 ? 40  LYS K HD3  1 
ATOM 16775 H HE2  . LYS J  1 40  ? 135.910 132.458 115.141 1.00 165.91 ? 40  LYS K HE2  1 
ATOM 16776 H HE3  . LYS J  1 40  ? 135.946 131.835 116.605 1.00 165.91 ? 40  LYS K HE3  1 
ATOM 16777 H HZ1  . LYS J  1 40  ? 136.623 134.008 116.631 1.00 165.91 ? 40  LYS K HZ1  1 
ATOM 16778 H HZ2  . LYS J  1 40  ? 137.724 133.170 117.060 1.00 165.91 ? 40  LYS K HZ2  1 
ATOM 16779 H HZ3  . LYS J  1 40  ? 137.714 133.725 115.721 1.00 165.91 ? 40  LYS K HZ3  1 
ATOM 16780 N N    . GLY J  1 41  ? 139.130 128.987 119.333 1.00 155.99 ? 41  GLY K N    1 
ATOM 16781 C CA   . GLY J  1 41  ? 138.368 128.561 120.487 1.00 155.99 ? 41  GLY K CA   1 
ATOM 16782 C C    . GLY J  1 41  ? 139.237 127.914 121.549 1.00 155.99 ? 41  GLY K C    1 
ATOM 16783 O O    . GLY J  1 41  ? 140.437 127.683 121.376 1.00 155.99 ? 41  GLY K O    1 
ATOM 16784 H H    . GLY J  1 41  ? 139.495 129.759 119.429 1.00 155.99 ? 41  GLY K H    1 
ATOM 16785 H HA2  . GLY J  1 41  ? 137.923 129.328 120.880 1.00 155.99 ? 41  GLY K HA2  1 
ATOM 16786 H HA3  . GLY J  1 41  ? 137.693 127.923 120.213 1.00 155.99 ? 41  GLY K HA3  1 
ATOM 16787 N N    . PHE J  1 42  ? 138.595 127.614 122.676 1.00 152.16 ? 42  PHE K N    1 
ATOM 16788 C CA   . PHE J  1 42  ? 139.266 127.032 123.832 1.00 152.16 ? 42  PHE K CA   1 
ATOM 16789 C C    . PHE J  1 42  ? 139.262 125.515 123.711 1.00 152.16 ? 42  PHE K C    1 
ATOM 16790 O O    . PHE J  1 42  ? 138.210 124.877 123.819 1.00 152.16 ? 42  PHE K O    1 
ATOM 16791 C CB   . PHE J  1 42  ? 138.580 127.472 125.121 1.00 152.16 ? 42  PHE K CB   1 
ATOM 16792 C CG   . PHE J  1 42  ? 139.106 126.790 126.346 1.00 152.16 ? 42  PHE K CG   1 
ATOM 16793 C CD1  . PHE J  1 42  ? 140.338 127.133 126.872 1.00 152.16 ? 42  PHE K CD1  1 
ATOM 16794 C CD2  . PHE J  1 42  ? 138.370 125.798 126.967 1.00 152.16 ? 42  PHE K CD2  1 
ATOM 16795 C CE1  . PHE J  1 42  ? 140.823 126.503 127.997 1.00 152.16 ? 42  PHE K CE1  1 
ATOM 16796 C CE2  . PHE J  1 42  ? 138.850 125.165 128.092 1.00 152.16 ? 42  PHE K CE2  1 
ATOM 16797 C CZ   . PHE J  1 42  ? 140.077 125.518 128.609 1.00 152.16 ? 42  PHE K CZ   1 
ATOM 16798 H H    . PHE J  1 42  ? 137.753 127.741 122.795 1.00 152.16 ? 42  PHE K H    1 
ATOM 16799 H HA   . PHE J  1 42  ? 140.188 127.335 123.857 1.00 152.16 ? 42  PHE K HA   1 
ATOM 16800 H HB2  . PHE J  1 42  ? 138.710 128.427 125.234 1.00 152.16 ? 42  PHE K HB2  1 
ATOM 16801 H HB3  . PHE J  1 42  ? 137.633 127.275 125.054 1.00 152.16 ? 42  PHE K HB3  1 
ATOM 16802 H HD1  . PHE J  1 42  ? 140.844 127.797 126.462 1.00 152.16 ? 42  PHE K HD1  1 
ATOM 16803 H HD2  . PHE J  1 42  ? 137.542 125.554 126.621 1.00 152.16 ? 42  PHE K HD2  1 
ATOM 16804 H HE1  . PHE J  1 42  ? 141.650 126.745 128.346 1.00 152.16 ? 42  PHE K HE1  1 
ATOM 16805 H HE2  . PHE J  1 42  ? 138.345 124.501 128.503 1.00 152.16 ? 42  PHE K HE2  1 
ATOM 16806 H HZ   . PHE J  1 42  ? 140.402 125.093 129.369 1.00 152.16 ? 42  PHE K HZ   1 
ATOM 16807 N N    . MET J  1 43  ? 140.442 124.941 123.487 1.00 158.82 ? 43  MET K N    1 
ATOM 16808 C CA   . MET J  1 43  ? 140.600 123.490 123.397 1.00 158.82 ? 43  MET K CA   1 
ATOM 16809 C C    . MET J  1 43  ? 142.004 123.150 123.870 1.00 158.82 ? 43  MET K C    1 
ATOM 16810 O O    . MET J  1 43  ? 142.940 123.063 123.065 1.00 158.82 ? 43  MET K O    1 
ATOM 16811 C CB   . MET J  1 43  ? 140.366 122.982 121.976 1.00 158.82 ? 43  MET K CB   1 
ATOM 16812 C CG   . MET J  1 43  ? 140.341 121.469 121.861 1.00 158.82 ? 43  MET K CG   1 
ATOM 16813 S SD   . MET J  1 43  ? 140.348 120.889 120.156 1.00 158.82 ? 43  MET K SD   1 
ATOM 16814 C CE   . MET J  1 43  ? 138.900 121.714 119.505 1.00 158.82 ? 43  MET K CE   1 
ATOM 16815 H H    . MET J  1 43  ? 141.176 125.375 123.385 1.00 158.82 ? 43  MET K H    1 
ATOM 16816 H HA   . MET J  1 43  ? 139.939 123.061 123.960 1.00 158.82 ? 43  MET K HA   1 
ATOM 16817 H HB2  . MET J  1 43  ? 139.511 123.318 121.668 1.00 158.82 ? 43  MET K HB2  1 
ATOM 16818 H HB3  . MET J  1 43  ? 141.074 123.312 121.402 1.00 158.82 ? 43  MET K HB3  1 
ATOM 16819 H HG2  . MET J  1 43  ? 141.124 121.102 122.298 1.00 158.82 ? 43  MET K HG2  1 
ATOM 16820 H HG3  . MET J  1 43  ? 139.540 121.138 122.291 1.00 158.82 ? 43  MET K HG3  1 
ATOM 16821 H HE1  . MET J  1 43  ? 138.703 121.355 118.625 1.00 158.82 ? 43  MET K HE1  1 
ATOM 16822 H HE2  . MET J  1 43  ? 139.079 122.664 119.441 1.00 158.82 ? 43  MET K HE2  1 
ATOM 16823 H HE3  . MET J  1 43  ? 138.150 121.557 120.099 1.00 158.82 ? 43  MET K HE3  1 
ATOM 16824 N N    . PRO J  1 44  ? 142.200 122.973 125.176 1.00 154.34 ? 44  PRO K N    1 
ATOM 16825 C CA   . PRO J  1 44  ? 143.541 122.625 125.660 1.00 154.34 ? 44  PRO K CA   1 
ATOM 16826 C C    . PRO J  1 44  ? 143.956 121.237 125.200 1.00 154.34 ? 44  PRO K C    1 
ATOM 16827 O O    . PRO J  1 44  ? 143.180 120.281 125.268 1.00 154.34 ? 44  PRO K O    1 
ATOM 16828 C CB   . PRO J  1 44  ? 143.405 122.694 127.185 1.00 154.34 ? 44  PRO K CB   1 
ATOM 16829 C CG   . PRO J  1 44  ? 141.958 122.569 127.462 1.00 154.34 ? 44  PRO K CG   1 
ATOM 16830 C CD   . PRO J  1 44  ? 141.222 123.089 126.271 1.00 154.34 ? 44  PRO K CD   1 
ATOM 16831 H HA   . PRO J  1 44  ? 144.193 123.277 125.361 1.00 154.34 ? 44  PRO K HA   1 
ATOM 16832 H HB2  . PRO J  1 44  ? 143.895 121.959 127.588 1.00 154.34 ? 44  PRO K HB2  1 
ATOM 16833 H HB3  . PRO J  1 44  ? 143.742 123.545 127.504 1.00 154.34 ? 44  PRO K HB3  1 
ATOM 16834 H HG2  . PRO J  1 44  ? 141.742 121.636 127.612 1.00 154.34 ? 44  PRO K HG2  1 
ATOM 16835 H HG3  . PRO J  1 44  ? 141.737 123.094 128.247 1.00 154.34 ? 44  PRO K HG3  1 
ATOM 16836 H HD2  . PRO J  1 44  ? 140.445 122.535 126.095 1.00 154.34 ? 44  PRO K HD2  1 
ATOM 16837 H HD3  . PRO J  1 44  ? 140.975 124.016 126.404 1.00 154.34 ? 44  PRO K HD3  1 
ATOM 16838 N N    . ILE J  1 45  ? 145.198 121.138 124.721 1.00 168.40 ? 45  ILE K N    1 
ATOM 16839 C CA   . ILE J  1 45  ? 145.745 119.902 124.181 1.00 168.40 ? 45  ILE K CA   1 
ATOM 16840 C C    . ILE J  1 45  ? 147.132 119.669 124.767 1.00 168.40 ? 45  ILE K C    1 
ATOM 16841 O O    . ILE J  1 45  ? 147.825 120.603 125.176 1.00 168.40 ? 45  ILE K O    1 
ATOM 16842 C CB   . ILE J  1 45  ? 145.768 119.920 122.633 1.00 168.40 ? 45  ILE K CB   1 
ATOM 16843 C CG1  . ILE J  1 45  ? 146.911 120.780 122.078 1.00 168.40 ? 45  ILE K CG1  1 
ATOM 16844 C CG2  . ILE J  1 45  ? 144.447 120.424 122.090 1.00 168.40 ? 45  ILE K CG2  1 
ATOM 16845 C CD1  . ILE J  1 45  ? 148.210 120.053 121.819 1.00 168.40 ? 45  ILE K CD1  1 
ATOM 16846 H H    . ILE J  1 45  ? 145.754 121.794 124.700 1.00 168.40 ? 45  ILE K H    1 
ATOM 16847 H HA   . ILE J  1 45  ? 145.181 119.167 124.460 1.00 168.40 ? 45  ILE K HA   1 
ATOM 16848 H HB   . ILE J  1 45  ? 145.896 119.010 122.321 1.00 168.40 ? 45  ILE K HB   1 
ATOM 16849 H HG12 . ILE J  1 45  ? 146.623 121.160 121.233 1.00 168.40 ? 45  ILE K HG12 1 
ATOM 16850 H HG13 . ILE J  1 45  ? 147.093 121.496 122.706 1.00 168.40 ? 45  ILE K HG13 1 
ATOM 16851 H HG21 . ILE J  1 45  ? 143.723 119.990 122.567 1.00 168.40 ? 45  ILE K HG21 1 
ATOM 16852 H HG22 . ILE J  1 45  ? 144.392 120.218 121.144 1.00 168.40 ? 45  ILE K HG22 1 
ATOM 16853 H HG23 . ILE J  1 45  ? 144.403 121.382 122.223 1.00 168.40 ? 45  ILE K HG23 1 
ATOM 16854 H HD11 . ILE J  1 45  ? 148.035 119.321 121.208 1.00 168.40 ? 45  ILE K HD11 1 
ATOM 16855 H HD12 . ILE J  1 45  ? 148.835 120.674 121.413 1.00 168.40 ? 45  ILE K HD12 1 
ATOM 16856 H HD13 . ILE J  1 45  ? 148.586 119.706 122.638 1.00 168.40 ? 45  ILE K HD13 1 
ATOM 16857 N N    . SER J  1 46  ? 147.538 118.400 124.792 1.00 166.32 ? 46  SER K N    1 
ATOM 16858 C CA   . SER J  1 46  ? 148.867 117.999 125.241 1.00 166.32 ? 46  SER K CA   1 
ATOM 16859 C C    . SER J  1 46  ? 149.490 117.052 124.228 1.00 166.32 ? 46  SER K C    1 
ATOM 16860 O O    . SER J  1 46  ? 148.848 116.089 123.799 1.00 166.32 ? 46  SER K O    1 
ATOM 16861 C CB   . SER J  1 46  ? 148.811 117.335 126.619 1.00 166.32 ? 46  SER K CB   1 
ATOM 16862 O OG   . SER J  1 46  ? 148.305 118.231 127.591 1.00 166.32 ? 46  SER K OG   1 
ATOM 16863 H H    . SER J  1 46  ? 147.046 117.738 124.547 1.00 166.32 ? 46  SER K H    1 
ATOM 16864 H HA   . SER J  1 46  ? 149.435 118.781 125.299 1.00 166.32 ? 46  SER K HA   1 
ATOM 16865 H HB2  . SER J  1 46  ? 148.231 116.558 126.571 1.00 166.32 ? 46  SER K HB2  1 
ATOM 16866 H HB3  . SER J  1 46  ? 149.706 117.064 126.874 1.00 166.32 ? 46  SER K HB3  1 
ATOM 16867 H HG   . SER J  1 46  ? 147.571 118.545 127.334 1.00 166.32 ? 46  SER K HG   1 
ATOM 16868 N N    . ILE J  1 47  ? 150.738 117.327 123.853 1.00 172.97 ? 47  ILE K N    1 
ATOM 16869 C CA   . ILE J  1 47  ? 151.474 116.540 122.868 1.00 172.97 ? 47  ILE K CA   1 
ATOM 16870 C C    . ILE J  1 47  ? 152.654 115.880 123.560 1.00 172.97 ? 47  ILE K C    1 
ATOM 16871 O O    . ILE J  1 47  ? 153.525 116.567 124.110 1.00 172.97 ? 47  ILE K O    1 
ATOM 16872 C CB   . ILE J  1 47  ? 151.962 117.382 121.680 1.00 172.97 ? 47  ILE K CB   1 
ATOM 16873 C CG1  . ILE J  1 47  ? 150.862 118.316 121.186 1.00 172.97 ? 47  ILE K CG1  1 
ATOM 16874 C CG2  . ILE J  1 47  ? 152.436 116.474 120.550 1.00 172.97 ? 47  ILE K CG2  1 
ATOM 16875 C CD1  . ILE J  1 47  ? 151.317 119.288 120.137 1.00 172.97 ? 47  ILE K CD1  1 
ATOM 16876 H H    . ILE J  1 47  ? 151.191 117.987 124.166 1.00 172.97 ? 47  ILE K H    1 
ATOM 16877 H HA   . ILE J  1 47  ? 150.902 115.839 122.519 1.00 172.97 ? 47  ILE K HA   1 
ATOM 16878 H HB   . ILE J  1 47  ? 152.713 117.921 121.975 1.00 172.97 ? 47  ILE K HB   1 
ATOM 16879 H HG12 . ILE J  1 47  ? 150.129 117.793 120.826 1.00 172.97 ? 47  ILE K HG12 1 
ATOM 16880 H HG13 . ILE J  1 47  ? 150.560 118.852 121.931 1.00 172.97 ? 47  ILE K HG13 1 
ATOM 16881 H HG21 . ILE J  1 47  ? 152.848 117.014 119.859 1.00 172.97 ? 47  ILE K HG21 1 
ATOM 16882 H HG22 . ILE J  1 47  ? 151.673 116.001 120.185 1.00 172.97 ? 47  ILE K HG22 1 
ATOM 16883 H HG23 . ILE J  1 47  ? 153.085 115.841 120.893 1.00 172.97 ? 47  ILE K HG23 1 
ATOM 16884 H HD11 . ILE J  1 47  ? 150.612 119.934 119.979 1.00 172.97 ? 47  ILE K HD11 1 
ATOM 16885 H HD12 . ILE J  1 47  ? 151.519 118.808 119.318 1.00 172.97 ? 47  ILE K HD12 1 
ATOM 16886 H HD13 . ILE J  1 47  ? 152.109 119.736 120.464 1.00 172.97 ? 47  ILE K HD13 1 
ATOM 16887 N N    . ILE J  1 48  ? 152.676 114.553 123.533 1.00 184.93 ? 48  ILE K N    1 
ATOM 16888 C CA   . ILE J  1 48  ? 153.742 113.744 124.111 1.00 184.93 ? 48  ILE K CA   1 
ATOM 16889 C C    . ILE J  1 48  ? 154.497 113.125 122.946 1.00 184.93 ? 48  ILE K C    1 
ATOM 16890 O O    . ILE J  1 48  ? 153.890 112.491 122.075 1.00 184.93 ? 48  ILE K O    1 
ATOM 16891 C CB   . ILE J  1 48  ? 153.193 112.661 125.055 1.00 184.93 ? 48  ILE K CB   1 
ATOM 16892 C CG1  . ILE J  1 48  ? 152.419 113.292 126.212 1.00 184.93 ? 48  ILE K CG1  1 
ATOM 16893 C CG2  . ILE J  1 48  ? 154.316 111.809 125.626 1.00 184.93 ? 48  ILE K CG2  1 
ATOM 16894 C CD1  . ILE J  1 48  ? 151.501 112.321 126.930 1.00 184.93 ? 48  ILE K CD1  1 
ATOM 16895 H H    . ILE J  1 48  ? 152.058 114.080 123.169 1.00 184.93 ? 48  ILE K H    1 
ATOM 16896 H HA   . ILE J  1 48  ? 154.351 114.309 124.611 1.00 184.93 ? 48  ILE K HA   1 
ATOM 16897 H HB   . ILE J  1 48  ? 152.600 112.093 124.550 1.00 184.93 ? 48  ILE K HB   1 
ATOM 16898 H HG12 . ILE J  1 48  ? 153.054 113.632 126.857 1.00 184.93 ? 48  ILE K HG12 1 
ATOM 16899 H HG13 . ILE J  1 48  ? 151.870 114.017 125.879 1.00 184.93 ? 48  ILE K HG13 1 
ATOM 16900 H HG21 . ILE J  1 48  ? 153.924 111.114 126.173 1.00 184.93 ? 48  ILE K HG21 1 
ATOM 16901 H HG22 . ILE J  1 48  ? 154.822 111.403 124.908 1.00 184.93 ? 48  ILE K HG22 1 
ATOM 16902 H HG23 . ILE J  1 48  ? 154.892 112.366 126.170 1.00 184.93 ? 48  ILE K HG23 1 
ATOM 16903 H HD11 . ILE J  1 48  ? 151.071 112.779 127.669 1.00 184.93 ? 48  ILE K HD11 1 
ATOM 16904 H HD12 . ILE J  1 48  ? 150.834 112.003 126.303 1.00 184.93 ? 48  ILE K HD12 1 
ATOM 16905 H HD13 . ILE J  1 48  ? 152.019 111.572 127.260 1.00 184.93 ? 48  ILE K HD13 1 
ATOM 16906 N N    . GLU J  1 49  ? 155.815 113.298 122.932 1.00 190.66 ? 49  GLU K N    1 
ATOM 16907 C CA   . GLU J  1 49  ? 156.671 112.754 121.886 1.00 190.66 ? 49  GLU K CA   1 
ATOM 16908 C C    . GLU J  1 49  ? 157.442 111.567 122.441 1.00 190.66 ? 49  GLU K C    1 
ATOM 16909 O O    . GLU J  1 49  ? 158.153 111.694 123.443 1.00 190.66 ? 49  GLU K O    1 
ATOM 16910 C CB   . GLU J  1 49  ? 157.632 113.823 121.364 1.00 190.66 ? 49  GLU K CB   1 
ATOM 16911 C CG   . GLU J  1 49  ? 158.864 113.310 120.616 1.00 190.66 ? 49  GLU K CG   1 
ATOM 16912 C CD   . GLU J  1 49  ? 158.554 112.316 119.515 1.00 190.66 ? 49  GLU K CD   1 
ATOM 16913 O OE1  . GLU J  1 49  ? 157.367 112.110 119.195 1.00 190.66 ? 49  GLU K OE1  1 
ATOM 16914 O OE2  . GLU J  1 49  ? 159.511 111.728 118.971 1.00 190.66 ? 49  GLU K OE2  1 
ATOM 16915 H H    . GLU J  1 49  ? 156.245 113.738 123.532 1.00 190.66 ? 49  GLU K H    1 
ATOM 16916 H HA   . GLU J  1 49  ? 156.116 112.447 121.155 1.00 190.66 ? 49  GLU K HA   1 
ATOM 16917 H HB2  . GLU J  1 49  ? 157.147 114.412 120.766 1.00 190.66 ? 49  GLU K HB2  1 
ATOM 16918 H HB3  . GLU J  1 49  ? 157.959 114.325 122.123 1.00 190.66 ? 49  GLU K HB3  1 
ATOM 16919 H HG2  . GLU J  1 49  ? 159.308 114.068 120.204 1.00 190.66 ? 49  GLU K HG2  1 
ATOM 16920 H HG3  . GLU J  1 49  ? 159.471 112.885 121.241 1.00 190.66 ? 49  GLU K HG3  1 
ATOM 16921 N N    . GLY J  1 50  ? 157.292 110.418 121.781 1.00 186.66 ? 50  GLY K N    1 
ATOM 16922 C CA   . GLY J  1 50  ? 157.941 109.191 122.172 1.00 186.66 ? 50  GLY K CA   1 
ATOM 16923 C C    . GLY J  1 50  ? 158.972 108.705 121.166 1.00 186.66 ? 50  GLY K C    1 
ATOM 16924 O O    . GLY J  1 50  ? 159.203 109.288 120.110 1.00 186.66 ? 50  GLY K O    1 
ATOM 16925 H H    . GLY J  1 50  ? 156.799 110.334 121.082 1.00 186.66 ? 50  GLY K H    1 
ATOM 16926 H HA2  . GLY J  1 50  ? 158.392 109.318 123.016 1.00 186.66 ? 50  GLY K HA2  1 
ATOM 16927 H HA3  . GLY J  1 50  ? 157.274 108.496 122.284 1.00 186.66 ? 50  GLY K HA3  1 
ATOM 16928 N N    . ASP J  1 51  ? 159.605 107.593 121.540 1.00 189.23 ? 51  ASP K N    1 
ATOM 16929 C CA   . ASP J  1 51  ? 160.605 106.978 120.677 1.00 189.23 ? 51  ASP K CA   1 
ATOM 16930 C C    . ASP J  1 51  ? 159.970 106.361 119.437 1.00 189.23 ? 51  ASP K C    1 
ATOM 16931 O O    . ASP J  1 51  ? 160.513 106.488 118.335 1.00 189.23 ? 51  ASP K O    1 
ATOM 16932 C CB   . ASP J  1 51  ? 161.388 105.923 121.459 1.00 189.23 ? 51  ASP K CB   1 
ATOM 16933 C CG   . ASP J  1 51  ? 160.503 104.815 121.995 1.00 189.23 ? 51  ASP K CG   1 
ATOM 16934 O OD1  . ASP J  1 51  ? 159.276 105.028 122.090 1.00 189.23 ? 51  ASP K OD1  1 
ATOM 16935 O OD2  . ASP J  1 51  ? 161.032 103.732 122.321 1.00 189.23 ? 51  ASP K OD2  1 
ATOM 16936 H H    . ASP J  1 51  ? 159.472 107.183 122.283 1.00 189.23 ? 51  ASP K H    1 
ATOM 16937 H HA   . ASP J  1 51  ? 161.230 107.659 120.385 1.00 189.23 ? 51  ASP K HA   1 
ATOM 16938 H HB2  . ASP J  1 51  ? 162.051 105.521 120.875 1.00 189.23 ? 51  ASP K HB2  1 
ATOM 16939 H HB3  . ASP J  1 51  ? 161.826 106.346 122.213 1.00 189.23 ? 51  ASP K HB3  1 
ATOM 16940 N N    . GLN J  1 52  ? 158.841 105.665 119.600 1.00 183.82 ? 52  GLN K N    1 
ATOM 16941 C CA   . GLN J  1 52  ? 158.163 104.995 118.498 1.00 183.82 ? 52  GLN K CA   1 
ATOM 16942 C C    . GLN J  1 52  ? 156.758 105.506 118.216 1.00 183.82 ? 52  GLN K C    1 
ATOM 16943 O O    . GLN J  1 52  ? 156.115 104.999 117.290 1.00 183.82 ? 52  GLN K O    1 
ATOM 16944 C CB   . GLN J  1 52  ? 158.098 103.485 118.758 1.00 183.82 ? 52  GLN K CB   1 
ATOM 16945 C CG   . GLN J  1 52  ? 159.450 102.791 118.741 1.00 183.82 ? 52  GLN K CG   1 
ATOM 16946 C CD   . GLN J  1 52  ? 160.095 102.803 117.365 1.00 183.82 ? 52  GLN K CD   1 
ATOM 16947 O OE1  . GLN J  1 52  ? 159.451 103.133 116.369 1.00 183.82 ? 52  GLN K OE1  1 
ATOM 16948 N NE2  . GLN J  1 52  ? 161.370 102.439 117.304 1.00 183.82 ? 52  GLN K NE2  1 
ATOM 16949 H H    . GLN J  1 52  ? 158.444 105.565 120.357 1.00 183.82 ? 52  GLN K H    1 
ATOM 16950 H HA   . GLN J  1 52  ? 158.675 105.128 117.686 1.00 183.82 ? 52  GLN K HA   1 
ATOM 16951 H HB2  . GLN J  1 52  ? 157.701 103.337 119.631 1.00 183.82 ? 52  GLN K HB2  1 
ATOM 16952 H HB3  . GLN J  1 52  ? 157.546 103.073 118.074 1.00 183.82 ? 52  GLN K HB3  1 
ATOM 16953 H HG2  . GLN J  1 52  ? 160.047 103.244 119.356 1.00 183.82 ? 52  GLN K HG2  1 
ATOM 16954 H HG3  . GLN J  1 52  ? 159.333 101.866 119.010 1.00 183.82 ? 52  GLN K HG3  1 
ATOM 16955 H HE21 . GLN J  1 52  ? 161.787 102.210 118.020 1.00 183.82 ? 52  GLN K HE21 1 
ATOM 16956 H HE22 . GLN J  1 52  ? 161.774 102.422 116.545 1.00 183.82 ? 52  GLN K HE22 1 
ATOM 16957 N N    . HIS J  1 53  ? 156.252 106.476 118.971 1.00 177.83 ? 53  HIS K N    1 
ATOM 16958 C CA   . HIS J  1 53  ? 154.895 106.950 118.741 1.00 177.83 ? 53  HIS K CA   1 
ATOM 16959 C C    . HIS J  1 53  ? 154.765 108.364 119.283 1.00 177.83 ? 53  HIS K C    1 
ATOM 16960 O O    . HIS J  1 53  ? 155.684 108.902 119.904 1.00 177.83 ? 53  HIS K O    1 
ATOM 16961 C CB   . HIS J  1 53  ? 153.865 106.050 119.420 1.00 177.83 ? 53  HIS K CB   1 
ATOM 16962 C CG   . HIS J  1 53  ? 154.005 106.012 120.908 1.00 177.83 ? 53  HIS K CG   1 
ATOM 16963 N ND1  . HIS J  1 53  ? 155.004 105.310 121.545 1.00 177.83 ? 53  HIS K ND1  1 
ATOM 16964 C CD2  . HIS J  1 53  ? 153.243 106.554 121.886 1.00 177.83 ? 53  HIS K CD2  1 
ATOM 16965 C CE1  . HIS J  1 53  ? 154.866 105.443 122.852 1.00 177.83 ? 53  HIS K CE1  1 
ATOM 16966 N NE2  . HIS J  1 53  ? 153.798 106.183 123.086 1.00 177.83 ? 53  HIS K NE2  1 
ATOM 16967 H H    . HIS J  1 53  ? 156.667 106.869 119.613 1.00 177.83 ? 53  HIS K H    1 
ATOM 16968 H HA   . HIS J  1 53  ? 154.711 106.967 117.788 1.00 177.83 ? 53  HIS K HA   1 
ATOM 16969 H HB2  . HIS J  1 53  ? 152.974 106.375 119.211 1.00 177.83 ? 53  HIS K HB2  1 
ATOM 16970 H HB3  . HIS J  1 53  ? 153.972 105.145 119.089 1.00 177.83 ? 53  HIS K HB3  1 
ATOM 16971 H HD2  . HIS J  1 53  ? 152.512 107.116 121.767 1.00 177.83 ? 53  HIS K HD2  1 
ATOM 16972 H HE1  . HIS J  1 53  ? 155.430 105.083 123.498 1.00 177.83 ? 53  HIS K HE1  1 
ATOM 16973 H HE2  . HIS J  1 53  ? 153.557 106.469 123.858 1.00 177.83 ? 53  HIS K HE2  1 
ATOM 16974 N N    . ILE J  1 54  ? 153.599 108.957 119.038 1.00 181.80 ? 54  ILE K N    1 
ATOM 16975 C CA   . ILE J  1 54  ? 153.244 110.261 119.578 1.00 181.80 ? 54  ILE K CA   1 
ATOM 16976 C C    . ILE J  1 54  ? 151.873 110.128 120.223 1.00 181.80 ? 54  ILE K C    1 
ATOM 16977 O O    . ILE J  1 54  ? 150.930 109.643 119.588 1.00 181.80 ? 54  ILE K O    1 
ATOM 16978 C CB   . ILE J  1 54  ? 153.236 111.343 118.481 1.00 181.80 ? 54  ILE K CB   1 
ATOM 16979 C CG1  . ILE J  1 54  ? 154.640 111.502 117.907 1.00 181.80 ? 54  ILE K CG1  1 
ATOM 16980 C CG2  . ILE J  1 54  ? 152.773 112.690 119.025 1.00 181.80 ? 54  ILE K CG2  1 
ATOM 16981 C CD1  . ILE J  1 54  ? 154.862 110.730 116.633 1.00 181.80 ? 54  ILE K CD1  1 
ATOM 16982 H H    . ILE J  1 54  ? 152.982 108.613 118.548 1.00 181.80 ? 54  ILE K H    1 
ATOM 16983 H HA   . ILE J  1 54  ? 153.878 110.521 120.264 1.00 181.80 ? 54  ILE K HA   1 
ATOM 16984 H HB   . ILE J  1 54  ? 152.634 111.066 117.772 1.00 181.80 ? 54  ILE K HB   1 
ATOM 16985 H HG12 . ILE J  1 54  ? 154.809 112.439 117.726 1.00 181.80 ? 54  ILE K HG12 1 
ATOM 16986 H HG13 . ILE J  1 54  ? 155.274 111.170 118.559 1.00 181.80 ? 54  ILE K HG13 1 
ATOM 16987 H HG21 . ILE J  1 54  ? 151.897 112.613 119.430 1.00 181.80 ? 54  ILE K HG21 1 
ATOM 16988 H HG22 . ILE J  1 54  ? 153.416 113.006 119.679 1.00 181.80 ? 54  ILE K HG22 1 
ATOM 16989 H HG23 . ILE J  1 54  ? 152.719 113.317 118.286 1.00 181.80 ? 54  ILE K HG23 1 
ATOM 16990 H HD11 . ILE J  1 54  ? 154.214 111.021 115.972 1.00 181.80 ? 54  ILE K HD11 1 
ATOM 16991 H HD12 . ILE J  1 54  ? 154.750 109.784 116.811 1.00 181.80 ? 54  ILE K HD12 1 
ATOM 16992 H HD13 . ILE J  1 54  ? 155.761 110.902 116.313 1.00 181.80 ? 54  ILE K HD13 1 
ATOM 16993 N N    . LYS J  1 55  ? 151.764 110.562 121.474 1.00 177.01 ? 55  LYS K N    1 
ATOM 16994 C CA   . LYS J  1 55  ? 150.507 110.573 122.211 1.00 177.01 ? 55  LYS K CA   1 
ATOM 16995 C C    . LYS J  1 55  ? 150.005 112.006 122.309 1.00 177.01 ? 55  LYS K C    1 
ATOM 16996 O O    . LYS J  1 55  ? 150.728 112.887 122.789 1.00 177.01 ? 55  LYS K O    1 
ATOM 16997 C CB   . LYS J  1 55  ? 150.674 109.958 123.599 1.00 177.01 ? 55  LYS K CB   1 
ATOM 16998 C CG   . LYS J  1 55  ? 149.364 109.585 124.262 1.00 177.01 ? 55  LYS K CG   1 
ATOM 16999 C CD   . LYS J  1 55  ? 149.567 108.509 125.313 1.00 177.01 ? 55  LYS K CD   1 
ATOM 17000 C CE   . LYS J  1 55  ? 148.252 108.100 125.950 1.00 177.01 ? 55  LYS K CE   1 
ATOM 17001 N NZ   . LYS J  1 55  ? 147.836 109.042 127.023 1.00 177.01 ? 55  LYS K NZ   1 
ATOM 17002 H H    . LYS J  1 55  ? 152.427 110.865 121.930 1.00 177.01 ? 55  LYS K H    1 
ATOM 17003 H HA   . LYS J  1 55  ? 149.849 110.052 121.728 1.00 177.01 ? 55  LYS K HA   1 
ATOM 17004 H HB2  . LYS J  1 55  ? 151.212 109.155 123.525 1.00 177.01 ? 55  LYS K HB2  1 
ATOM 17005 H HB3  . LYS J  1 55  ? 151.111 110.594 124.178 1.00 177.01 ? 55  LYS K HB3  1 
ATOM 17006 H HG2  . LYS J  1 55  ? 148.995 110.368 124.700 1.00 177.01 ? 55  LYS K HG2  1 
ATOM 17007 H HG3  . LYS J  1 55  ? 148.745 109.252 123.596 1.00 177.01 ? 55  LYS K HG3  1 
ATOM 17008 H HD2  . LYS J  1 55  ? 149.960 107.725 124.898 1.00 177.01 ? 55  LYS K HD2  1 
ATOM 17009 H HD3  . LYS J  1 55  ? 150.151 108.849 126.010 1.00 177.01 ? 55  LYS K HD3  1 
ATOM 17010 H HE2  . LYS J  1 55  ? 147.559 108.090 125.272 1.00 177.01 ? 55  LYS K HE2  1 
ATOM 17011 H HE3  . LYS J  1 55  ? 148.349 107.219 126.343 1.00 177.01 ? 55  LYS K HE3  1 
ATOM 17012 H HZ1  . LYS J  1 55  ? 148.432 109.033 127.683 1.00 177.01 ? 55  LYS K HZ1  1 
ATOM 17013 H HZ2  . LYS J  1 55  ? 147.042 108.803 127.346 1.00 177.01 ? 55  LYS K HZ2  1 
ATOM 17014 H HZ3  . LYS J  1 55  ? 147.779 109.868 126.696 1.00 177.01 ? 55  LYS K HZ3  1 
ATOM 17015 N N    . VAL J  1 56  ? 148.777 112.237 121.853 1.00 169.05 ? 56  VAL K N    1 
ATOM 17016 C CA   . VAL J  1 56  ? 148.165 113.560 121.849 1.00 169.05 ? 56  VAL K CA   1 
ATOM 17017 C C    . VAL J  1 56  ? 146.854 113.467 122.614 1.00 169.05 ? 56  VAL K C    1 
ATOM 17018 O O    . VAL J  1 56  ? 146.027 112.591 122.336 1.00 169.05 ? 56  VAL K O    1 
ATOM 17019 C CB   . VAL J  1 56  ? 147.940 114.084 120.420 1.00 169.05 ? 56  VAL K CB   1 
ATOM 17020 C CG1  . VAL J  1 56  ? 147.353 115.488 120.447 1.00 169.05 ? 56  VAL K CG1  1 
ATOM 17021 C CG2  . VAL J  1 56  ? 149.241 114.072 119.647 1.00 169.05 ? 56  VAL K CG2  1 
ATOM 17022 H H    . VAL J  1 56  ? 148.267 111.627 121.531 1.00 169.05 ? 56  VAL K H    1 
ATOM 17023 H HA   . VAL J  1 56  ? 148.742 114.186 122.310 1.00 169.05 ? 56  VAL K HA   1 
ATOM 17024 H HB   . VAL J  1 56  ? 147.317 113.508 119.959 1.00 169.05 ? 56  VAL K HB   1 
ATOM 17025 H HG11 . VAL J  1 56  ? 147.234 115.790 119.533 1.00 169.05 ? 56  VAL K HG11 1 
ATOM 17026 H HG12 . VAL J  1 56  ? 146.495 115.481 120.899 1.00 169.05 ? 56  VAL K HG12 1 
ATOM 17027 H HG13 . VAL J  1 56  ? 147.969 116.079 120.907 1.00 169.05 ? 56  VAL K HG13 1 
ATOM 17028 H HG21 . VAL J  1 56  ? 149.079 114.408 118.752 1.00 169.05 ? 56  VAL K HG21 1 
ATOM 17029 H HG22 . VAL J  1 56  ? 149.876 114.642 120.105 1.00 169.05 ? 56  VAL K HG22 1 
ATOM 17030 H HG23 . VAL J  1 56  ? 149.584 113.166 119.606 1.00 169.05 ? 56  VAL K HG23 1 
ATOM 17031 N N    . ILE J  1 57  ? 146.671 114.373 123.572 1.00 169.62 ? 57  ILE K N    1 
ATOM 17032 C CA   . ILE J  1 57  ? 145.479 114.440 124.406 1.00 169.62 ? 57  ILE K CA   1 
ATOM 17033 C C    . ILE J  1 57  ? 144.784 115.768 124.153 1.00 169.62 ? 57  ILE K C    1 
ATOM 17034 O O    . ILE J  1 57  ? 145.433 116.815 124.067 1.00 169.62 ? 57  ILE K O    1 
ATOM 17035 C CB   . ILE J  1 57  ? 145.790 114.276 125.910 1.00 169.62 ? 57  ILE K CB   1 
ATOM 17036 C CG1  . ILE J  1 57  ? 146.695 113.067 126.191 1.00 169.62 ? 57  ILE K CG1  1 
ATOM 17037 C CG2  . ILE J  1 57  ? 144.499 114.121 126.706 1.00 169.62 ? 57  ILE K CG2  1 
ATOM 17038 C CD1  . ILE J  1 57  ? 148.177 113.252 125.889 1.00 169.62 ? 57  ILE K CD1  1 
ATOM 17039 H H    . ILE J  1 57  ? 147.249 114.981 123.762 1.00 169.62 ? 57  ILE K H    1 
ATOM 17040 H HA   . ILE J  1 57  ? 144.871 113.730 124.150 1.00 169.62 ? 57  ILE K HA   1 
ATOM 17041 H HB   . ILE J  1 57  ? 146.244 115.077 126.217 1.00 169.62 ? 57  ILE K HB   1 
ATOM 17042 H HG12 . ILE J  1 57  ? 146.617 112.839 127.131 1.00 169.62 ? 57  ILE K HG12 1 
ATOM 17043 H HG13 . ILE J  1 57  ? 146.383 112.323 125.652 1.00 169.62 ? 57  ILE K HG13 1 
ATOM 17044 H HG21 . ILE J  1 57  ? 144.716 114.094 127.651 1.00 169.62 ? 57  ILE K HG21 1 
ATOM 17045 H HG22 . ILE J  1 57  ? 144.065 113.294 126.445 1.00 169.62 ? 57  ILE K HG22 1 
ATOM 17046 H HG23 . ILE J  1 57  ? 143.910 114.870 126.527 1.00 169.62 ? 57  ILE K HG23 1 
ATOM 17047 H HD11 . ILE J  1 57  ? 148.345 113.195 124.938 1.00 169.62 ? 57  ILE K HD11 1 
ATOM 17048 H HD12 . ILE J  1 57  ? 148.659 112.542 126.338 1.00 169.62 ? 57  ILE K HD12 1 
ATOM 17049 H HD13 . ILE J  1 57  ? 148.470 114.106 126.244 1.00 169.62 ? 57  ILE K HD13 1 
ATOM 17050 N N    . ALA J  1 58  ? 143.460 115.713 124.024 1.00 156.33 ? 58  ALA K N    1 
ATOM 17051 C CA   . ALA J  1 58  ? 142.632 116.880 123.764 1.00 156.33 ? 58  ALA K CA   1 
ATOM 17052 C C    . ALA J  1 58  ? 141.395 116.830 124.649 1.00 156.33 ? 58  ALA K C    1 
ATOM 17053 O O    . ALA J  1 58  ? 140.802 115.766 124.843 1.00 156.33 ? 58  ALA K O    1 
ATOM 17054 C CB   . ALA J  1 58  ? 142.228 116.964 122.289 1.00 156.33 ? 58  ALA K CB   1 
ATOM 17055 H H    . ALA J  1 58  ? 143.007 114.984 124.085 1.00 156.33 ? 58  ALA K H    1 
ATOM 17056 H HA   . ALA J  1 58  ? 143.129 117.683 123.986 1.00 156.33 ? 58  ALA K HA   1 
ATOM 17057 H HB1  . ALA J  1 58  ? 143.030 117.031 121.749 1.00 156.33 ? 58  ALA K HB1  1 
ATOM 17058 H HB2  . ALA J  1 58  ? 141.735 116.169 122.048 1.00 156.33 ? 58  ALA K HB2  1 
ATOM 17059 H HB3  . ALA J  1 58  ? 141.677 117.752 122.157 1.00 156.33 ? 58  ALA K HB3  1 
ATOM 17060 N N    . TRP J  1 59  ? 141.026 117.986 125.192 1.00 152.10 ? 59  TRP K N    1 
ATOM 17061 C CA   . TRP J  1 59  ? 139.837 118.136 126.021 1.00 152.10 ? 59  TRP K CA   1 
ATOM 17062 C C    . TRP J  1 59  ? 138.729 118.793 125.210 1.00 152.10 ? 59  TRP K C    1 
ATOM 17063 O O    . TRP J  1 59  ? 138.888 119.919 124.727 1.00 152.10 ? 59  TRP K O    1 
ATOM 17064 C CB   . TRP J  1 59  ? 140.133 118.987 127.256 1.00 152.10 ? 59  TRP K CB   1 
ATOM 17065 C CG   . TRP J  1 59  ? 140.677 118.250 128.441 1.00 152.10 ? 59  TRP K CG   1 
ATOM 17066 C CD1  . TRP J  1 59  ? 141.115 116.959 128.487 1.00 152.10 ? 59  TRP K CD1  1 
ATOM 17067 C CD2  . TRP J  1 59  ? 140.824 118.771 129.766 1.00 152.10 ? 59  TRP K CD2  1 
ATOM 17068 N NE1  . TRP J  1 59  ? 141.532 116.648 129.758 1.00 152.10 ? 59  TRP K NE1  1 
ATOM 17069 C CE2  . TRP J  1 59  ? 141.359 117.744 130.562 1.00 152.10 ? 59  TRP K CE2  1 
ATOM 17070 C CE3  . TRP J  1 59  ? 140.552 120.008 130.355 1.00 152.10 ? 59  TRP K CE3  1 
ATOM 17071 C CZ2  . TRP J  1 59  ? 141.631 117.917 131.914 1.00 152.10 ? 59  TRP K CZ2  1 
ATOM 17072 C CZ3  . TRP J  1 59  ? 140.821 120.177 131.694 1.00 152.10 ? 59  TRP K CZ3  1 
ATOM 17073 C CH2  . TRP J  1 59  ? 141.355 119.139 132.460 1.00 152.10 ? 59  TRP K CH2  1 
ATOM 17074 H H    . TRP J  1 59  ? 141.463 118.720 125.091 1.00 152.10 ? 59  TRP K H    1 
ATOM 17075 H HA   . TRP J  1 59  ? 139.518 117.266 126.305 1.00 152.10 ? 59  TRP K HA   1 
ATOM 17076 H HB2  . TRP J  1 59  ? 140.787 119.659 127.009 1.00 152.10 ? 59  TRP K HB2  1 
ATOM 17077 H HB3  . TRP J  1 59  ? 139.312 119.422 127.535 1.00 152.10 ? 59  TRP K HB3  1 
ATOM 17078 H HD1  . TRP J  1 59  ? 141.134 116.377 127.762 1.00 152.10 ? 59  TRP K HD1  1 
ATOM 17079 H HE1  . TRP J  1 59  ? 141.846 115.888 130.010 1.00 152.10 ? 59  TRP K HE1  1 
ATOM 17080 H HE3  . TRP J  1 59  ? 140.196 120.704 129.852 1.00 152.10 ? 59  TRP K HE3  1 
ATOM 17081 H HZ2  . TRP J  1 59  ? 141.991 117.229 132.426 1.00 152.10 ? 59  TRP K HZ2  1 
ATOM 17082 H HZ3  . TRP J  1 59  ? 140.650 120.999 132.094 1.00 152.10 ? 59  TRP K HZ3  1 
ATOM 17083 H HH2  . TRP J  1 59  ? 141.533 119.285 133.360 1.00 152.10 ? 59  TRP K HH2  1 
ATOM 17084 N N    . LEU J  1 60  ? 137.608 118.089 125.077 1.00 150.18 ? 60  LEU K N    1 
ATOM 17085 C CA   . LEU J  1 60  ? 136.420 118.584 124.385 1.00 150.18 ? 60  LEU K CA   1 
ATOM 17086 C C    . LEU J  1 60  ? 135.249 118.450 125.344 1.00 150.18 ? 60  LEU K C    1 
ATOM 17087 O O    . LEU J  1 60  ? 134.369 117.603 125.160 1.00 150.18 ? 60  LEU K O    1 
ATOM 17088 C CB   . LEU J  1 60  ? 136.154 117.801 123.099 1.00 150.18 ? 60  LEU K CB   1 
ATOM 17089 C CG   . LEU J  1 60  ? 137.156 117.896 121.951 1.00 150.18 ? 60  LEU K CG   1 
ATOM 17090 C CD1  . LEU J  1 60  ? 136.668 117.066 120.777 1.00 150.18 ? 60  LEU K CD1  1 
ATOM 17091 C CD2  . LEU J  1 60  ? 137.372 119.332 121.527 1.00 150.18 ? 60  LEU K CD2  1 
ATOM 17092 H H    . LEU J  1 60  ? 137.508 117.294 125.390 1.00 150.18 ? 60  LEU K H    1 
ATOM 17093 H HA   . LEU J  1 60  ? 136.529 119.519 124.156 1.00 150.18 ? 60  LEU K HA   1 
ATOM 17094 H HB2  . LEU J  1 60  ? 136.067 116.862 123.328 1.00 150.18 ? 60  LEU K HB2  1 
ATOM 17095 H HB3  . LEU J  1 60  ? 135.314 118.123 122.745 1.00 150.18 ? 60  LEU K HB3  1 
ATOM 17096 H HG   . LEU J  1 60  ? 138.009 117.535 122.242 1.00 150.18 ? 60  LEU K HG   1 
ATOM 17097 H HD11 . LEU J  1 60  ? 136.518 116.155 121.074 1.00 150.18 ? 60  LEU K HD11 1 
ATOM 17098 H HD12 . LEU J  1 60  ? 135.839 117.447 120.447 1.00 150.18 ? 60  LEU K HD12 1 
ATOM 17099 H HD13 . LEU J  1 60  ? 137.340 117.080 120.078 1.00 150.18 ? 60  LEU K HD13 1 
ATOM 17100 H HD21 . LEU J  1 60  ? 137.976 119.345 120.769 1.00 150.18 ? 60  LEU K HD21 1 
ATOM 17101 H HD22 . LEU J  1 60  ? 137.755 119.824 122.267 1.00 150.18 ? 60  LEU K HD22 1 
ATOM 17102 H HD23 . LEU J  1 60  ? 136.518 119.719 121.278 1.00 150.18 ? 60  LEU K HD23 1 
ATOM 17103 N N    . PRO J  1 61  ? 135.210 119.272 126.385 1.00 147.33 ? 61  PRO K N    1 
ATOM 17104 C CA   . PRO J  1 61  ? 134.121 119.160 127.359 1.00 147.33 ? 61  PRO K CA   1 
ATOM 17105 C C    . PRO J  1 61  ? 132.777 119.526 126.753 1.00 147.33 ? 61  PRO K C    1 
ATOM 17106 O O    . PRO J  1 61  ? 132.671 120.432 125.924 1.00 147.33 ? 61  PRO K O    1 
ATOM 17107 C CB   . PRO J  1 61  ? 134.529 120.148 128.456 1.00 147.33 ? 61  PRO K CB   1 
ATOM 17108 C CG   . PRO J  1 61  ? 135.400 121.136 127.761 1.00 147.33 ? 61  PRO K CG   1 
ATOM 17109 C CD   . PRO J  1 61  ? 136.143 120.361 126.721 1.00 147.33 ? 61  PRO K CD   1 
ATOM 17110 H HA   . PRO J  1 61  ? 134.082 118.263 127.726 1.00 147.33 ? 61  PRO K HA   1 
ATOM 17111 H HB2  . PRO J  1 61  ? 133.740 120.580 128.820 1.00 147.33 ? 61  PRO K HB2  1 
ATOM 17112 H HB3  . PRO J  1 61  ? 135.021 119.683 129.151 1.00 147.33 ? 61  PRO K HB3  1 
ATOM 17113 H HG2  . PRO J  1 61  ? 134.850 121.820 127.349 1.00 147.33 ? 61  PRO K HG2  1 
ATOM 17114 H HG3  . PRO J  1 61  ? 136.017 121.530 128.398 1.00 147.33 ? 61  PRO K HG3  1 
ATOM 17115 H HD2  . PRO J  1 61  ? 136.311 120.919 125.946 1.00 147.33 ? 61  PRO K HD2  1 
ATOM 17116 H HD3  . PRO J  1 61  ? 136.965 120.002 127.089 1.00 147.33 ? 61  PRO K HD3  1 
ATOM 17117 N N    . GLY J  1 62  ? 131.746 118.794 127.168 1.00 142.75 ? 62  GLY K N    1 
ATOM 17118 C CA   . GLY J  1 62  ? 130.394 119.104 126.751 1.00 142.75 ? 62  GLY K CA   1 
ATOM 17119 C C    . GLY J  1 62  ? 130.091 118.858 125.296 1.00 142.75 ? 62  GLY K C    1 
ATOM 17120 O O    . GLY J  1 62  ? 129.158 119.461 124.763 1.00 142.75 ? 62  GLY K O    1 
ATOM 17121 H H    . GLY J  1 62  ? 131.808 118.115 127.691 1.00 142.75 ? 62  GLY K H    1 
ATOM 17122 H HA2  . GLY J  1 62  ? 129.783 118.547 127.253 1.00 142.75 ? 62  GLY K HA2  1 
ATOM 17123 H HA3  . GLY J  1 62  ? 130.200 120.033 126.952 1.00 142.75 ? 62  GLY K HA3  1 
ATOM 17124 N N    . VAL J  1 63  ? 130.844 117.986 124.636 1.00 144.72 ? 63  VAL K N    1 
ATOM 17125 C CA   . VAL J  1 63  ? 130.645 117.693 123.224 1.00 144.72 ? 63  VAL K CA   1 
ATOM 17126 C C    . VAL J  1 63  ? 130.026 116.312 123.107 1.00 144.72 ? 63  VAL K C    1 
ATOM 17127 O O    . VAL J  1 63  ? 130.218 115.447 123.968 1.00 144.72 ? 63  VAL K O    1 
ATOM 17128 C CB   . VAL J  1 63  ? 131.964 117.756 122.425 1.00 144.72 ? 63  VAL K CB   1 
ATOM 17129 C CG1  . VAL J  1 63  ? 132.680 119.067 122.689 1.00 144.72 ? 63  VAL K CG1  1 
ATOM 17130 C CG2  . VAL J  1 63  ? 132.853 116.548 122.725 1.00 144.72 ? 63  VAL K CG2  1 
ATOM 17131 H H    . VAL J  1 63  ? 131.488 117.542 124.992 1.00 144.72 ? 63  VAL K H    1 
ATOM 17132 H HA   . VAL J  1 63  ? 130.030 118.334 122.836 1.00 144.72 ? 63  VAL K HA   1 
ATOM 17133 H HB   . VAL J  1 63  ? 131.750 117.730 121.479 1.00 144.72 ? 63  VAL K HB   1 
ATOM 17134 H HG11 . VAL J  1 63  ? 133.401 119.166 122.048 1.00 144.72 ? 63  VAL K HG11 1 
ATOM 17135 H HG12 . VAL J  1 63  ? 133.037 119.059 123.591 1.00 144.72 ? 63  VAL K HG12 1 
ATOM 17136 H HG13 . VAL J  1 63  ? 132.049 119.797 122.587 1.00 144.72 ? 63  VAL K HG13 1 
ATOM 17137 H HG21 . VAL J  1 63  ? 133.723 116.687 122.326 1.00 144.72 ? 63  VAL K HG21 1 
ATOM 17138 H HG22 . VAL J  1 63  ? 132.933 116.448 123.683 1.00 144.72 ? 63  VAL K HG22 1 
ATOM 17139 H HG23 . VAL J  1 63  ? 132.459 115.744 122.354 1.00 144.72 ? 63  VAL K HG23 1 
ATOM 17140 N N    . ASN J  1 64  ? 129.272 116.110 122.037 1.00 153.39 ? 64  ASN K N    1 
ATOM 17141 C CA   . ASN J  1 64  ? 128.786 114.777 121.742 1.00 153.39 ? 64  ASN K CA   1 
ATOM 17142 C C    . ASN J  1 64  ? 129.878 113.994 121.020 1.00 153.39 ? 64  ASN K C    1 
ATOM 17143 O O    . ASN J  1 64  ? 130.865 114.556 120.541 1.00 153.39 ? 64  ASN K O    1 
ATOM 17144 C CB   . ASN J  1 64  ? 127.515 114.846 120.903 1.00 153.39 ? 64  ASN K CB   1 
ATOM 17145 C CG   . ASN J  1 64  ? 126.339 115.387 121.685 1.00 153.39 ? 64  ASN K CG   1 
ATOM 17146 O OD1  . ASN J  1 64  ? 126.166 116.598 121.807 1.00 153.39 ? 64  ASN K OD1  1 
ATOM 17147 N ND2  . ASN J  1 64  ? 125.522 114.490 122.223 1.00 153.39 ? 64  ASN K ND2  1 
ATOM 17148 H H    . ASN J  1 64  ? 129.031 116.716 121.477 1.00 153.39 ? 64  ASN K H    1 
ATOM 17149 H HA   . ASN J  1 64  ? 128.575 114.316 122.568 1.00 153.39 ? 64  ASN K HA   1 
ATOM 17150 H HB2  . ASN J  1 64  ? 127.667 115.431 120.144 1.00 153.39 ? 64  ASN K HB2  1 
ATOM 17151 H HB3  . ASN J  1 64  ? 127.288 113.954 120.596 1.00 153.39 ? 64  ASN K HB3  1 
ATOM 17152 H HD21 . ASN J  1 64  ? 125.676 113.650 122.117 1.00 153.39 ? 64  ASN K HD21 1 
ATOM 17153 H HD22 . ASN J  1 64  ? 124.840 114.748 122.678 1.00 153.39 ? 64  ASN K HD22 1 
ATOM 17154 N N    . LYS J  1 65  ? 129.710 112.675 120.965 1.00 153.97 ? 65  LYS K N    1 
ATOM 17155 C CA   . LYS J  1 65  ? 130.702 111.848 120.289 1.00 153.97 ? 65  LYS K CA   1 
ATOM 17156 C C    . LYS J  1 65  ? 130.550 111.929 118.776 1.00 153.97 ? 65  LYS K C    1 
ATOM 17157 O O    . LYS J  1 65  ? 131.531 112.135 118.054 1.00 153.97 ? 65  LYS K O    1 
ATOM 17158 C CB   . LYS J  1 65  ? 130.576 110.399 120.764 1.00 153.97 ? 65  LYS K CB   1 
ATOM 17159 C CG   . LYS J  1 65  ? 131.546 109.425 120.105 1.00 153.97 ? 65  LYS K CG   1 
ATOM 17160 C CD   . LYS J  1 65  ? 131.407 108.026 120.690 1.00 153.97 ? 65  LYS K CD   1 
ATOM 17161 C CE   . LYS J  1 65  ? 132.497 107.092 120.187 1.00 153.97 ? 65  LYS K CE   1 
ATOM 17162 N NZ   . LYS J  1 65  ? 132.421 106.873 118.717 1.00 153.97 ? 65  LYS K NZ   1 
ATOM 17163 H H    . LYS J  1 65  ? 129.046 112.245 121.303 1.00 153.97 ? 65  LYS K H    1 
ATOM 17164 H HA   . LYS J  1 65  ? 131.590 112.162 120.520 1.00 153.97 ? 65  LYS K HA   1 
ATOM 17165 H HB2  . LYS J  1 65  ? 130.737 110.371 121.720 1.00 153.97 ? 65  LYS K HB2  1 
ATOM 17166 H HB3  . LYS J  1 65  ? 129.676 110.089 120.576 1.00 153.97 ? 65  LYS K HB3  1 
ATOM 17167 H HG2  . LYS J  1 65  ? 131.360 109.369 119.155 1.00 153.97 ? 65  LYS K HG2  1 
ATOM 17168 H HG3  . LYS J  1 65  ? 132.456 109.729 120.252 1.00 153.97 ? 65  LYS K HG3  1 
ATOM 17169 H HD2  . LYS J  1 65  ? 131.473 108.077 121.657 1.00 153.97 ? 65  LYS K HD2  1 
ATOM 17170 H HD3  . LYS J  1 65  ? 130.548 107.656 120.433 1.00 153.97 ? 65  LYS K HD3  1 
ATOM 17171 H HE2  . LYS J  1 65  ? 133.364 107.477 120.391 1.00 153.97 ? 65  LYS K HE2  1 
ATOM 17172 H HE3  . LYS J  1 65  ? 132.404 106.231 120.625 1.00 153.97 ? 65  LYS K HE3  1 
ATOM 17173 H HZ1  . LYS J  1 65  ? 133.054 106.302 118.461 1.00 153.97 ? 65  LYS K HZ1  1 
ATOM 17174 H HZ2  . LYS J  1 65  ? 131.626 106.538 118.500 1.00 153.97 ? 65  LYS K HZ2  1 
ATOM 17175 H HZ3  . LYS J  1 65  ? 132.537 107.644 118.288 1.00 153.97 ? 65  LYS K HZ3  1 
ATOM 17176 N N    . GLU J  1 66  ? 129.323 111.785 118.286 1.00 161.45 ? 66  GLU K N    1 
ATOM 17177 C CA   . GLU J  1 66  ? 129.046 111.734 116.854 1.00 161.45 ? 66  GLU K CA   1 
ATOM 17178 C C    . GLU J  1 66  ? 129.307 113.046 116.118 1.00 161.45 ? 66  GLU K C    1 
ATOM 17179 O O    . GLU J  1 66  ? 129.101 113.073 114.900 1.00 161.45 ? 66  GLU K O    1 
ATOM 17180 C CB   . GLU J  1 66  ? 127.594 111.299 116.608 1.00 161.45 ? 66  GLU K CB   1 
ATOM 17181 C CG   . GLU J  1 66  ? 126.513 112.048 117.399 1.00 161.45 ? 66  GLU K CG   1 
ATOM 17182 C CD   . GLU J  1 66  ? 126.343 113.486 116.954 1.00 161.45 ? 66  GLU K CD   1 
ATOM 17183 O OE1  . GLU J  1 66  ? 126.434 113.748 115.737 1.00 161.45 ? 66  GLU K OE1  1 
ATOM 17184 O OE2  . GLU J  1 66  ? 126.122 114.355 117.823 1.00 161.45 ? 66  GLU K OE2  1 
ATOM 17185 H H    . GLU J  1 66  ? 128.630 111.702 118.782 1.00 161.45 ? 66  GLU K H    1 
ATOM 17186 H HA   . GLU J  1 66  ? 129.621 111.062 116.457 1.00 161.45 ? 66  GLU K HA   1 
ATOM 17187 H HB2  . GLU J  1 66  ? 127.395 111.415 115.666 1.00 161.45 ? 66  GLU K HB2  1 
ATOM 17188 H HB3  . GLU J  1 66  ? 127.518 110.360 116.838 1.00 161.45 ? 66  GLU K HB3  1 
ATOM 17189 H HG2  . GLU J  1 66  ? 125.665 111.599 117.255 1.00 161.45 ? 66  GLU K HG2  1 
ATOM 17190 H HG3  . GLU J  1 66  ? 126.718 112.047 118.345 1.00 161.45 ? 66  GLU K HG3  1 
ATOM 17191 N N    . ASP J  1 67  ? 129.743 114.120 116.783 1.00 158.89 ? 67  ASP K N    1 
ATOM 17192 C CA   . ASP J  1 67  ? 129.972 115.392 116.104 1.00 158.89 ? 67  ASP K CA   1 
ATOM 17193 C C    . ASP J  1 67  ? 131.399 115.908 116.243 1.00 158.89 ? 67  ASP K C    1 
ATOM 17194 O O    . ASP J  1 67  ? 131.670 117.050 115.856 1.00 158.89 ? 67  ASP K O    1 
ATOM 17195 C CB   . ASP J  1 67  ? 128.988 116.449 116.615 1.00 158.89 ? 67  ASP K CB   1 
ATOM 17196 C CG   . ASP J  1 67  ? 129.187 116.779 118.080 1.00 158.89 ? 67  ASP K CG   1 
ATOM 17197 O OD1  . ASP J  1 67  ? 130.058 116.164 118.723 1.00 158.89 ? 67  ASP K OD1  1 
ATOM 17198 O OD2  . ASP J  1 67  ? 128.473 117.667 118.590 1.00 158.89 ? 67  ASP K OD2  1 
ATOM 17199 H H    . ASP J  1 67  ? 129.909 114.139 117.626 1.00 158.89 ? 67  ASP K H    1 
ATOM 17200 H HA   . ASP J  1 67  ? 129.806 115.289 115.155 1.00 158.89 ? 67  ASP K HA   1 
ATOM 17201 H HB2  . ASP J  1 67  ? 129.109 117.265 116.104 1.00 158.89 ? 67  ASP K HB2  1 
ATOM 17202 H HB3  . ASP J  1 67  ? 128.083 116.118 116.502 1.00 158.89 ? 67  ASP K HB3  1 
ATOM 17203 N N    . ILE J  1 68  ? 132.301 115.120 116.781 1.00 151.72 ? 68  ILE K N    1 
ATOM 17204 C CA   . ILE J  1 68  ? 133.722 115.440 116.748 1.00 151.72 ? 68  ILE K CA   1 
ATOM 17205 C C    . ILE J  1 68  ? 134.317 114.745 115.537 1.00 151.72 ? 68  ILE K C    1 
ATOM 17206 O O    . ILE J  1 68  ? 133.832 113.691 115.109 1.00 151.72 ? 68  ILE K O    1 
ATOM 17207 C CB   . ILE J  1 68  ? 134.434 115.032 118.055 1.00 151.72 ? 68  ILE K CB   1 
ATOM 17208 C CG1  . ILE J  1 68  ? 134.286 113.532 118.333 1.00 151.72 ? 68  ILE K CG1  1 
ATOM 17209 C CG2  . ILE J  1 68  ? 133.896 115.835 119.220 1.00 151.72 ? 68  ILE K CG2  1 
ATOM 17210 C CD1  . ILE J  1 68  ? 135.505 112.926 118.983 1.00 151.72 ? 68  ILE K CD1  1 
ATOM 17211 H H    . ILE J  1 68  ? 132.122 114.380 117.179 1.00 151.72 ? 68  ILE K H    1 
ATOM 17212 H HA   . ILE J  1 68  ? 133.842 116.396 116.633 1.00 151.72 ? 68  ILE K HA   1 
ATOM 17213 H HB   . ILE J  1 68  ? 135.378 115.231 117.962 1.00 151.72 ? 68  ILE K HB   1 
ATOM 17214 H HG12 . ILE J  1 68  ? 133.542 113.405 118.941 1.00 151.72 ? 68  ILE K HG12 1 
ATOM 17215 H HG13 . ILE J  1 68  ? 134.118 113.043 117.515 1.00 151.72 ? 68  ILE K HG13 1 
ATOM 17216 H HG21 . ILE J  1 68  ? 134.011 116.779 119.030 1.00 151.72 ? 68  ILE K HG21 1 
ATOM 17217 H HG22 . ILE J  1 68  ? 134.389 115.596 120.020 1.00 151.72 ? 68  ILE K HG22 1 
ATOM 17218 H HG23 . ILE J  1 68  ? 132.956 115.632 119.338 1.00 151.72 ? 68  ILE K HG23 1 
ATOM 17219 H HD11 . ILE J  1 68  ? 135.363 111.972 119.092 1.00 151.72 ? 68  ILE K HD11 1 
ATOM 17220 H HD12 . ILE J  1 68  ? 136.277 113.082 118.416 1.00 151.72 ? 68  ILE K HD12 1 
ATOM 17221 H HD13 . ILE J  1 68  ? 135.639 113.342 119.848 1.00 151.72 ? 68  ILE K HD13 1 
ATOM 17222 N N    . ILE J  1 69  ? 135.360 115.330 114.960 1.00 158.68 ? 69  ILE K N    1 
ATOM 17223 C CA   . ILE J  1 69  ? 135.988 114.735 113.788 1.00 158.68 ? 69  ILE K CA   1 
ATOM 17224 C C    . ILE J  1 69  ? 137.466 115.091 113.781 1.00 158.68 ? 69  ILE K C    1 
ATOM 17225 O O    . ILE J  1 69  ? 137.855 116.224 114.080 1.00 158.68 ? 69  ILE K O    1 
ATOM 17226 C CB   . ILE J  1 69  ? 135.277 115.191 112.491 1.00 158.68 ? 69  ILE K CB   1 
ATOM 17227 C CG1  . ILE J  1 69  ? 135.546 114.244 111.310 1.00 158.68 ? 69  ILE K CG1  1 
ATOM 17228 C CG2  . ILE J  1 69  ? 135.666 116.617 112.125 1.00 158.68 ? 69  ILE K CG2  1 
ATOM 17229 C CD1  . ILE J  1 69  ? 135.251 112.767 111.551 1.00 158.68 ? 69  ILE K CD1  1 
ATOM 17230 H H    . ILE J  1 69  ? 135.720 116.065 115.225 1.00 158.68 ? 69  ILE K H    1 
ATOM 17231 H HA   . ILE J  1 69  ? 135.924 113.776 113.883 1.00 158.68 ? 69  ILE K HA   1 
ATOM 17232 H HB   . ILE J  1 69  ? 134.322 115.182 112.665 1.00 158.68 ? 69  ILE K HB   1 
ATOM 17233 H HG12 . ILE J  1 69  ? 134.998 114.528 110.562 1.00 158.68 ? 69  ILE K HG12 1 
ATOM 17234 H HG13 . ILE J  1 69  ? 136.482 114.315 111.067 1.00 158.68 ? 69  ILE K HG13 1 
ATOM 17235 H HG21 . ILE J  1 69  ? 135.553 117.178 112.907 1.00 158.68 ? 69  ILE K HG21 1 
ATOM 17236 H HG22 . ILE J  1 69  ? 136.586 116.643 111.820 1.00 158.68 ? 69  ILE K HG22 1 
ATOM 17237 H HG23 . ILE J  1 69  ? 135.087 116.922 111.409 1.00 158.68 ? 69  ILE K HG23 1 
ATOM 17238 H HD11 . ILE J  1 69  ? 135.350 112.289 110.713 1.00 158.68 ? 69  ILE K HD11 1 
ATOM 17239 H HD12 . ILE J  1 69  ? 134.340 112.682 111.873 1.00 158.68 ? 69  ILE K HD12 1 
ATOM 17240 H HD13 . ILE J  1 69  ? 135.866 112.408 112.207 1.00 158.68 ? 69  ILE K HD13 1 
ATOM 17241 N N    . LEU J  1 70  ? 138.280 114.106 113.416 1.00 163.54 ? 70  LEU K N    1 
ATOM 17242 C CA   . LEU J  1 70  ? 139.724 114.231 113.305 1.00 163.54 ? 70  LEU K CA   1 
ATOM 17243 C C    . LEU J  1 70  ? 140.139 113.926 111.877 1.00 163.54 ? 70  LEU K C    1 
ATOM 17244 O O    . LEU J  1 70  ? 139.559 113.052 111.225 1.00 163.54 ? 70  LEU K O    1 
ATOM 17245 C CB   . LEU J  1 70  ? 140.452 113.288 114.263 1.00 163.54 ? 70  LEU K CB   1 
ATOM 17246 C CG   . LEU J  1 70  ? 140.309 113.597 115.750 1.00 163.54 ? 70  LEU K CG   1 
ATOM 17247 C CD1  . LEU J  1 70  ? 139.812 112.380 116.505 1.00 163.54 ? 70  LEU K CD1  1 
ATOM 17248 C CD2  . LEU J  1 70  ? 141.634 114.073 116.322 1.00 163.54 ? 70  LEU K CD2  1 
ATOM 17249 H H    . LEU J  1 70  ? 138.000 113.318 113.219 1.00 163.54 ? 70  LEU K H    1 
ATOM 17250 H HA   . LEU J  1 70  ? 139.991 115.140 113.512 1.00 163.54 ? 70  LEU K HA   1 
ATOM 17251 H HB2  . LEU J  1 70  ? 140.101 112.395 114.124 1.00 163.54 ? 70  LEU K HB2  1 
ATOM 17252 H HB3  . LEU J  1 70  ? 141.398 113.300 114.049 1.00 163.54 ? 70  LEU K HB3  1 
ATOM 17253 H HG   . LEU J  1 70  ? 139.659 114.308 115.864 1.00 163.54 ? 70  LEU K HG   1 
ATOM 17254 H HD11 . LEU J  1 70  ? 138.978 112.089 116.113 1.00 163.54 ? 70  LEU K HD11 1 
ATOM 17255 H HD12 . LEU J  1 70  ? 139.675 112.621 117.435 1.00 163.54 ? 70  LEU K HD12 1 
ATOM 17256 H HD13 . LEU J  1 70  ? 140.475 111.675 116.439 1.00 163.54 ? 70  LEU K HD13 1 
ATOM 17257 H HD21 . LEU J  1 70  ? 141.478 114.464 117.196 1.00 163.54 ? 70  LEU K HD21 1 
ATOM 17258 H HD22 . LEU J  1 70  ? 142.019 114.735 115.727 1.00 163.54 ? 70  LEU K HD22 1 
ATOM 17259 H HD23 . LEU J  1 70  ? 142.232 113.313 116.403 1.00 163.54 ? 70  LEU K HD23 1 
ATOM 17260 N N    . ASN J  1 71  ? 141.142 114.648 111.395 1.00 168.63 ? 71  ASN K N    1 
ATOM 17261 C CA   . ASN J  1 71  ? 141.705 114.388 110.081 1.00 168.63 ? 71  ASN K CA   1 
ATOM 17262 C C    . ASN J  1 71  ? 143.202 114.624 110.169 1.00 168.63 ? 71  ASN K C    1 
ATOM 17263 O O    . ASN J  1 71  ? 143.641 115.659 110.680 1.00 168.63 ? 71  ASN K O    1 
ATOM 17264 C CB   . ASN J  1 71  ? 141.062 115.278 109.015 1.00 168.63 ? 71  ASN K CB   1 
ATOM 17265 C CG   . ASN J  1 71  ? 141.261 114.740 107.621 1.00 168.63 ? 71  ASN K CG   1 
ATOM 17266 O OD1  . ASN J  1 71  ? 142.108 113.879 107.397 1.00 168.63 ? 71  ASN K OD1  1 
ATOM 17267 N ND2  . ASN J  1 71  ? 140.459 115.220 106.679 1.00 168.63 ? 71  ASN K ND2  1 
ATOM 17268 H H    . ASN J  1 71  ? 141.516 115.299 111.814 1.00 168.63 ? 71  ASN K H    1 
ATOM 17269 H HA   . ASN J  1 71  ? 141.558 113.461 109.838 1.00 168.63 ? 71  ASN K HA   1 
ATOM 17270 H HB2  . ASN J  1 71  ? 140.108 115.333 109.183 1.00 168.63 ? 71  ASN K HB2  1 
ATOM 17271 H HB3  . ASN J  1 71  ? 141.457 116.160 109.053 1.00 168.63 ? 71  ASN K HB3  1 
ATOM 17272 H HD21 . ASN J  1 71  ? 139.866 115.810 106.880 1.00 168.63 ? 71  ASN K HD21 1 
ATOM 17273 H HD22 . ASN J  1 71  ? 140.514 114.923 105.874 1.00 168.63 ? 71  ASN K HD22 1 
ATOM 17274 N N    . ALA J  1 72  ? 143.979 113.661 109.679 1.00 174.11 ? 72  ALA K N    1 
ATOM 17275 C CA   . ALA J  1 72  ? 145.427 113.714 109.794 1.00 174.11 ? 72  ALA K CA   1 
ATOM 17276 C C    . ALA J  1 72  ? 146.069 113.096 108.566 1.00 174.11 ? 72  ALA K C    1 
ATOM 17277 O O    . ALA J  1 72  ? 145.509 112.196 107.935 1.00 174.11 ? 72  ALA K O    1 
ATOM 17278 C CB   . ALA J  1 72  ? 145.918 112.980 111.043 1.00 174.11 ? 72  ALA K CB   1 
ATOM 17279 H H    . ALA J  1 72  ? 143.687 112.962 109.272 1.00 174.11 ? 72  ALA K H    1 
ATOM 17280 H HA   . ALA J  1 72  ? 145.705 114.639 109.851 1.00 174.11 ? 72  ALA K HA   1 
ATOM 17281 H HB1  . ALA J  1 72  ? 145.854 112.023 110.893 1.00 174.11 ? 72  ALA K HB1  1 
ATOM 17282 H HB2  . ALA J  1 72  ? 146.840 113.229 111.213 1.00 174.11 ? 72  ALA K HB2  1 
ATOM 17283 H HB3  . ALA J  1 72  ? 145.364 113.236 111.790 1.00 174.11 ? 72  ALA K HB3  1 
ATOM 17284 N N    . VAL J  1 73  ? 147.253 113.599 108.234 1.00 181.99 ? 73  VAL K N    1 
ATOM 17285 C CA   . VAL J  1 73  ? 148.041 113.067 107.132 1.00 181.99 ? 73  VAL K CA   1 
ATOM 17286 C C    . VAL J  1 73  ? 149.460 113.595 107.277 1.00 181.99 ? 73  VAL K C    1 
ATOM 17287 O O    . VAL J  1 73  ? 149.676 114.726 107.718 1.00 181.99 ? 73  VAL K O    1 
ATOM 17288 C CB   . VAL J  1 73  ? 147.417 113.443 105.767 1.00 181.99 ? 73  VAL K CB   1 
ATOM 17289 C CG1  . VAL J  1 73  ? 147.452 114.950 105.549 1.00 181.99 ? 73  VAL K CG1  1 
ATOM 17290 C CG2  . VAL J  1 73  ? 148.136 112.721 104.641 1.00 181.99 ? 73  VAL K CG2  1 
ATOM 17291 H H    . VAL J  1 73  ? 147.627 114.259 108.640 1.00 181.99 ? 73  VAL K H    1 
ATOM 17292 H HA   . VAL J  1 73  ? 148.068 112.100 107.198 1.00 181.99 ? 73  VAL K HA   1 
ATOM 17293 H HB   . VAL J  1 73  ? 146.491 113.159 105.759 1.00 181.99 ? 73  VAL K HB   1 
ATOM 17294 H HG11 . VAL J  1 73  ? 147.007 115.391 106.289 1.00 181.99 ? 73  VAL K HG11 1 
ATOM 17295 H HG12 . VAL J  1 73  ? 148.372 115.250 105.487 1.00 181.99 ? 73  VAL K HG12 1 
ATOM 17296 H HG13 . VAL J  1 73  ? 146.994 115.152 104.718 1.00 181.99 ? 73  VAL K HG13 1 
ATOM 17297 H HG21 . VAL J  1 73  ? 148.161 111.771 104.839 1.00 181.99 ? 73  VAL K HG21 1 
ATOM 17298 H HG22 . VAL J  1 73  ? 147.653 112.873 103.813 1.00 181.99 ? 73  VAL K HG22 1 
ATOM 17299 H HG23 . VAL J  1 73  ? 149.038 113.068 104.567 1.00 181.99 ? 73  VAL K HG23 1 
ATOM 17300 N N    . GLY J  1 74  ? 150.426 112.759 106.905 1.00 190.09 ? 74  GLY K N    1 
ATOM 17301 C CA   . GLY J  1 74  ? 151.828 113.113 107.003 1.00 190.09 ? 74  GLY K CA   1 
ATOM 17302 C C    . GLY J  1 74  ? 152.252 113.512 108.401 1.00 190.09 ? 74  GLY K C    1 
ATOM 17303 O O    . GLY J  1 74  ? 152.373 112.657 109.283 1.00 190.09 ? 74  GLY K O    1 
ATOM 17304 H H    . GLY J  1 74  ? 150.289 111.972 106.587 1.00 190.09 ? 74  GLY K H    1 
ATOM 17305 H HA2  . GLY J  1 74  ? 152.368 112.357 106.726 1.00 190.09 ? 74  GLY K HA2  1 
ATOM 17306 H HA3  . GLY J  1 74  ? 152.014 113.856 106.408 1.00 190.09 ? 74  GLY K HA3  1 
ATOM 17307 N N    . ASP J  1 75  ? 152.478 114.809 108.613 1.00 189.26 ? 75  ASP K N    1 
ATOM 17308 C CA   . ASP J  1 75  ? 152.785 115.363 109.928 1.00 189.26 ? 75  ASP K CA   1 
ATOM 17309 C C    . ASP J  1 75  ? 151.762 116.403 110.364 1.00 189.26 ? 75  ASP K C    1 
ATOM 17310 O O    . ASP J  1 75  ? 152.077 117.268 111.187 1.00 189.26 ? 75  ASP K O    1 
ATOM 17311 C CB   . ASP J  1 75  ? 154.186 115.973 109.936 1.00 189.26 ? 75  ASP K CB   1 
ATOM 17312 C CG   . ASP J  1 75  ? 154.270 117.241 109.115 1.00 189.26 ? 75  ASP K CG   1 
ATOM 17313 O OD1  . ASP J  1 75  ? 153.409 117.435 108.231 1.00 189.26 ? 75  ASP K OD1  1 
ATOM 17314 O OD2  . ASP J  1 75  ? 155.194 118.045 109.357 1.00 189.26 ? 75  ASP K OD2  1 
ATOM 17315 H H    . ASP J  1 75  ? 152.461 115.403 107.991 1.00 189.26 ? 75  ASP K H    1 
ATOM 17316 H HA   . ASP J  1 75  ? 152.774 114.650 110.585 1.00 189.26 ? 75  ASP K HA   1 
ATOM 17317 H HB2  . ASP J  1 75  ? 154.430 116.191 110.849 1.00 189.26 ? 75  ASP K HB2  1 
ATOM 17318 H HB3  . ASP J  1 75  ? 154.814 115.333 109.568 1.00 189.26 ? 75  ASP K HB3  1 
ATOM 17319 N N    . THR J  1 76  ? 150.547 116.336 109.834 1.00 184.13 ? 76  THR K N    1 
ATOM 17320 C CA   . THR J  1 76  ? 149.517 117.330 110.090 1.00 184.13 ? 76  THR K CA   1 
ATOM 17321 C C    . THR J  1 76  ? 148.289 116.671 110.700 1.00 184.13 ? 76  THR K C    1 
ATOM 17322 O O    . THR J  1 76  ? 147.859 115.601 110.259 1.00 184.13 ? 76  THR K O    1 
ATOM 17323 C CB   . THR J  1 76  ? 149.129 118.055 108.801 1.00 184.13 ? 76  THR K CB   1 
ATOM 17324 O OG1  . THR J  1 76  ? 148.227 117.239 108.043 1.00 184.13 ? 76  THR K OG1  1 
ATOM 17325 C CG2  . THR J  1 76  ? 150.365 118.359 107.966 1.00 184.13 ? 76  THR K CG2  1 
ATOM 17326 H H    . THR J  1 76  ? 150.288 115.707 109.308 1.00 184.13 ? 76  THR K H    1 
ATOM 17327 H HA   . THR J  1 76  ? 149.844 117.992 110.719 1.00 184.13 ? 76  THR K HA   1 
ATOM 17328 H HB   . THR J  1 76  ? 148.696 118.895 109.020 1.00 184.13 ? 76  THR K HB   1 
ATOM 17329 H HG1  . THR J  1 76  ? 148.553 116.472 107.939 1.00 184.13 ? 76  THR K HG1  1 
ATOM 17330 H HG21 . THR J  1 76  ? 150.134 118.964 107.243 1.00 184.13 ? 76  THR K HG21 1 
ATOM 17331 H HG22 . THR J  1 76  ? 151.041 118.778 108.521 1.00 184.13 ? 76  THR K HG22 1 
ATOM 17332 H HG23 . THR J  1 76  ? 150.731 117.544 107.590 1.00 184.13 ? 76  THR K HG23 1 
ATOM 17333 N N    . LEU J  1 77  ? 147.742 117.320 111.726 1.00 175.13 ? 77  LEU K N    1 
ATOM 17334 C CA   . LEU J  1 77  ? 146.569 116.843 112.445 1.00 175.13 ? 77  LEU K CA   1 
ATOM 17335 C C    . LEU J  1 77  ? 145.642 118.019 112.697 1.00 175.13 ? 77  LEU K C    1 
ATOM 17336 O O    . LEU J  1 77  ? 146.083 119.062 113.186 1.00 175.13 ? 77  LEU K O    1 
ATOM 17337 C CB   . LEU J  1 77  ? 146.972 116.195 113.774 1.00 175.13 ? 77  LEU K CB   1 
ATOM 17338 C CG   . LEU J  1 77  ? 145.865 115.695 114.703 1.00 175.13 ? 77  LEU K CG   1 
ATOM 17339 C CD1  . LEU J  1 77  ? 145.072 114.572 114.081 1.00 175.13 ? 77  LEU K CD1  1 
ATOM 17340 C CD2  . LEU J  1 77  ? 146.467 115.249 116.024 1.00 175.13 ? 77  LEU K CD2  1 
ATOM 17341 H H    . LEU J  1 77  ? 148.046 118.065 112.029 1.00 175.13 ? 77  LEU K H    1 
ATOM 17342 H HA   . LEU J  1 77  ? 146.097 116.187 111.911 1.00 175.13 ? 77  LEU K HA   1 
ATOM 17343 H HB2  . LEU J  1 77  ? 147.519 115.423 113.565 1.00 175.13 ? 77  LEU K HB2  1 
ATOM 17344 H HB3  . LEU J  1 77  ? 147.501 116.834 114.276 1.00 175.13 ? 77  LEU K HB3  1 
ATOM 17345 H HG   . LEU J  1 77  ? 145.251 116.423 114.890 1.00 175.13 ? 77  LEU K HG   1 
ATOM 17346 H HD11 . LEU J  1 77  ? 144.709 114.871 113.233 1.00 175.13 ? 77  LEU K HD11 1 
ATOM 17347 H HD12 . LEU J  1 77  ? 144.350 114.328 114.681 1.00 175.13 ? 77  LEU K HD12 1 
ATOM 17348 H HD13 . LEU J  1 77  ? 145.661 113.813 113.947 1.00 175.13 ? 77  LEU K HD13 1 
ATOM 17349 H HD21 . LEU J  1 77  ? 146.961 115.988 116.412 1.00 175.13 ? 77  LEU K HD21 1 
ATOM 17350 H HD22 . LEU J  1 77  ? 145.751 114.981 116.621 1.00 175.13 ? 77  LEU K HD22 1 
ATOM 17351 H HD23 . LEU J  1 77  ? 147.061 114.500 115.864 1.00 175.13 ? 77  LEU K HD23 1 
ATOM 17352 N N    . GLU J  1 78  ? 144.363 117.842 112.365 1.00 173.76 ? 78  GLU K N    1 
ATOM 17353 C CA   . GLU J  1 78  ? 143.347 118.865 112.563 1.00 173.76 ? 78  GLU K CA   1 
ATOM 17354 C C    . GLU J  1 78  ? 142.164 118.275 113.315 1.00 173.76 ? 78  GLU K C    1 
ATOM 17355 O O    . GLU J  1 78  ? 141.794 117.116 113.103 1.00 173.76 ? 78  GLU K O    1 
ATOM 17356 C CB   . GLU J  1 78  ? 142.905 119.478 111.224 1.00 173.76 ? 78  GLU K CB   1 
ATOM 17357 C CG   . GLU J  1 78  ? 141.991 118.613 110.373 1.00 173.76 ? 78  GLU K CG   1 
ATOM 17358 C CD   . GLU J  1 78  ? 141.543 119.324 109.109 1.00 173.76 ? 78  GLU K CD   1 
ATOM 17359 O OE1  . GLU J  1 78  ? 142.331 120.128 108.570 1.00 173.76 ? 78  GLU K OE1  1 
ATOM 17360 O OE2  . GLU J  1 78  ? 140.403 119.087 108.658 1.00 173.76 ? 78  GLU K OE2  1 
ATOM 17361 H H    . GLU J  1 78  ? 144.057 117.120 112.015 1.00 173.76 ? 78  GLU K H    1 
ATOM 17362 H HA   . GLU J  1 78  ? 143.714 119.570 113.109 1.00 173.76 ? 78  GLU K HA   1 
ATOM 17363 H HB2  . GLU J  1 78  ? 142.434 120.306 111.406 1.00 173.76 ? 78  GLU K HB2  1 
ATOM 17364 H HB3  . GLU J  1 78  ? 143.698 119.666 110.698 1.00 173.76 ? 78  GLU K HB3  1 
ATOM 17365 H HG2  . GLU J  1 78  ? 142.474 117.814 110.116 1.00 173.76 ? 78  GLU K HG2  1 
ATOM 17366 H HG3  . GLU J  1 78  ? 141.191 118.379 110.867 1.00 173.76 ? 78  GLU K HG3  1 
ATOM 17367 N N    . ILE J  1 79  ? 141.572 119.087 114.186 1.00 157.86 ? 79  ILE K N    1 
ATOM 17368 C CA   . ILE J  1 79  ? 140.485 118.670 115.062 1.00 157.86 ? 79  ILE K CA   1 
ATOM 17369 C C    . ILE J  1 79  ? 139.362 119.683 114.927 1.00 157.86 ? 79  ILE K C    1 
ATOM 17370 O O    . ILE J  1 79  ? 139.579 120.884 115.123 1.00 157.86 ? 79  ILE K O    1 
ATOM 17371 C CB   . ILE J  1 79  ? 140.929 118.554 116.530 1.00 157.86 ? 79  ILE K CB   1 
ATOM 17372 C CG1  . ILE J  1 79  ? 142.293 117.861 116.633 1.00 157.86 ? 79  ILE K CG1  1 
ATOM 17373 C CG2  . ILE J  1 79  ? 139.885 117.789 117.330 1.00 157.86 ? 79  ILE K CG2  1 
ATOM 17374 C CD1  . ILE J  1 79  ? 142.844 117.787 118.040 1.00 157.86 ? 79  ILE K CD1  1 
ATOM 17375 H H    . ILE J  1 79  ? 141.791 119.911 114.291 1.00 157.86 ? 79  ILE K H    1 
ATOM 17376 H HA   . ILE J  1 79  ? 140.149 117.806 114.778 1.00 157.86 ? 79  ILE K HA   1 
ATOM 17377 H HB   . ILE J  1 79  ? 141.008 119.447 116.900 1.00 157.86 ? 79  ILE K HB   1 
ATOM 17378 H HG12 . ILE J  1 79  ? 142.211 116.955 116.299 1.00 157.86 ? 79  ILE K HG12 1 
ATOM 17379 H HG13 . ILE J  1 79  ? 142.948 118.346 116.109 1.00 157.86 ? 79  ILE K HG13 1 
ATOM 17380 H HG21 . ILE J  1 79  ? 139.012 118.183 117.178 1.00 157.86 ? 79  ILE K HG21 1 
ATOM 17381 H HG22 . ILE J  1 79  ? 139.883 116.864 117.039 1.00 157.86 ? 79  ILE K HG22 1 
ATOM 17382 H HG23 . ILE J  1 79  ? 140.105 117.836 118.273 1.00 157.86 ? 79  ILE K HG23 1 
ATOM 17383 H HD11 . ILE J  1 79  ? 143.738 117.411 118.007 1.00 157.86 ? 79  ILE K HD11 1 
ATOM 17384 H HD12 . ILE J  1 79  ? 142.877 118.683 118.411 1.00 157.86 ? 79  ILE K HD12 1 
ATOM 17385 H HD13 . ILE J  1 79  ? 142.271 117.225 118.583 1.00 157.86 ? 79  ILE K HD13 1 
ATOM 17386 N N    . ARG J  1 80  ? 138.172 119.202 114.585 1.00 149.34 ? 80  ARG K N    1 
ATOM 17387 C CA   . ARG J  1 80  ? 136.965 120.010 114.499 1.00 149.34 ? 80  ARG K CA   1 
ATOM 17388 C C    . ARG J  1 80  ? 135.959 119.523 115.528 1.00 149.34 ? 80  ARG K C    1 
ATOM 17389 O O    . ARG J  1 80  ? 135.829 118.318 115.763 1.00 149.34 ? 80  ARG K O    1 
ATOM 17390 C CB   . ARG J  1 80  ? 136.338 119.953 113.109 1.00 149.34 ? 80  ARG K CB   1 
ATOM 17391 C CG   . ARG J  1 80  ? 136.751 121.076 112.178 1.00 149.34 ? 80  ARG K CG   1 
ATOM 17392 C CD   . ARG J  1 80  ? 135.731 121.226 111.068 1.00 149.34 ? 80  ARG K CD   1 
ATOM 17393 N NE   . ARG J  1 80  ? 135.592 119.994 110.302 1.00 149.34 ? 80  ARG K NE   1 
ATOM 17394 C CZ   . ARG J  1 80  ? 134.526 119.670 109.582 1.00 149.34 ? 80  ARG K CZ   1 
ATOM 17395 N NH1  . ARG J  1 80  ? 133.506 120.501 109.438 1.00 149.34 ? 80  ARG K NH1  1 
ATOM 17396 N NH2  . ARG J  1 80  ? 134.483 118.481 108.989 1.00 149.34 ? 80  ARG K NH2  1 
ATOM 17397 H H    . ARG J  1 80  ? 138.037 118.376 114.388 1.00 149.34 ? 80  ARG K H    1 
ATOM 17398 H HA   . ARG J  1 80  ? 137.177 120.934 114.702 1.00 149.34 ? 80  ARG K HA   1 
ATOM 17399 H HB2  . ARG J  1 80  ? 136.612 119.126 112.687 1.00 149.34 ? 80  ARG K HB2  1 
ATOM 17400 H HB3  . ARG J  1 80  ? 135.373 119.975 113.198 1.00 149.34 ? 80  ARG K HB3  1 
ATOM 17401 H HG2  . ARG J  1 80  ? 136.795 121.910 112.670 1.00 149.34 ? 80  ARG K HG2  1 
ATOM 17402 H HG3  . ARG J  1 80  ? 137.611 120.867 111.781 1.00 149.34 ? 80  ARG K HG3  1 
ATOM 17403 H HD2  . ARG J  1 80  ? 134.870 121.443 111.460 1.00 149.34 ? 80  ARG K HD2  1 
ATOM 17404 H HD3  . ARG J  1 80  ? 136.009 121.932 110.465 1.00 149.34 ? 80  ARG K HD3  1 
ATOM 17405 H HE   . ARG J  1 80  ? 136.253 119.445 110.307 1.00 149.34 ? 80  ARG K HE   1 
ATOM 17406 H HH11 . ARG J  1 80  ? 133.514 121.272 109.818 1.00 149.34 ? 80  ARG K HH11 1 
ATOM 17407 H HH12 . ARG J  1 80  ? 132.822 120.259 108.977 1.00 149.34 ? 80  ARG K HH12 1 
ATOM 17408 H HH21 . ARG J  1 80  ? 135.139 117.932 109.079 1.00 149.34 ? 80  ARG K HH21 1 
ATOM 17409 H HH22 . ARG J  1 80  ? 133.791 118.254 108.533 1.00 149.34 ? 80  ARG K HH22 1 
ATOM 17410 N N    . ALA J  1 81  ? 135.236 120.465 116.126 1.00 145.12 ? 81  ALA K N    1 
ATOM 17411 C CA   . ALA J  1 81  ? 134.245 120.137 117.137 1.00 145.12 ? 81  ALA K CA   1 
ATOM 17412 C C    . ALA J  1 81  ? 133.206 121.242 117.172 1.00 145.12 ? 81  ALA K C    1 
ATOM 17413 O O    . ALA J  1 81  ? 133.486 122.389 116.817 1.00 145.12 ? 81  ALA K O    1 
ATOM 17414 C CB   . ALA J  1 81  ? 134.883 119.964 118.516 1.00 145.12 ? 81  ALA K CB   1 
ATOM 17415 H H    . ALA J  1 81  ? 135.304 121.306 115.960 1.00 145.12 ? 81  ALA K H    1 
ATOM 17416 H HA   . ALA J  1 81  ? 133.802 119.308 116.898 1.00 145.12 ? 81  ALA K HA   1 
ATOM 17417 H HB1  . ALA J  1 81  ? 134.184 119.791 119.166 1.00 145.12 ? 81  ALA K HB1  1 
ATOM 17418 H HB2  . ALA J  1 81  ? 135.359 120.777 118.749 1.00 145.12 ? 81  ALA K HB2  1 
ATOM 17419 H HB3  . ALA J  1 81  ? 135.500 119.217 118.486 1.00 145.12 ? 81  ALA K HB3  1 
ATOM 17420 N N    . LYS J  1 82  ? 132.008 120.881 117.630 1.00 146.69 ? 82  LYS K N    1 
ATOM 17421 C CA   . LYS J  1 82  ? 130.887 121.814 117.639 1.00 146.69 ? 82  LYS K CA   1 
ATOM 17422 C C    . LYS J  1 82  ? 129.911 121.376 118.730 1.00 146.69 ? 82  LYS K C    1 
ATOM 17423 O O    . LYS J  1 82  ? 129.183 120.396 118.555 1.00 146.69 ? 82  LYS K O    1 
ATOM 17424 C CB   . LYS J  1 82  ? 130.224 121.841 116.273 1.00 146.69 ? 82  LYS K CB   1 
ATOM 17425 C CG   . LYS J  1 82  ? 129.165 122.905 116.086 1.00 146.69 ? 82  LYS K CG   1 
ATOM 17426 C CD   . LYS J  1 82  ? 128.030 122.385 115.219 1.00 146.69 ? 82  LYS K CD   1 
ATOM 17427 C CE   . LYS J  1 82  ? 128.489 122.146 113.788 1.00 146.69 ? 82  LYS K CE   1 
ATOM 17428 N NZ   . LYS J  1 82  ? 127.388 121.636 112.929 1.00 146.69 ? 82  LYS K NZ   1 
ATOM 17429 H H    . LYS J  1 82  ? 131.820 120.101 117.940 1.00 146.69 ? 82  LYS K H    1 
ATOM 17430 H HA   . LYS J  1 82  ? 131.205 122.706 117.848 1.00 146.69 ? 82  LYS K HA   1 
ATOM 17431 H HB2  . LYS J  1 82  ? 130.910 121.995 115.605 1.00 146.69 ? 82  LYS K HB2  1 
ATOM 17432 H HB3  . LYS J  1 82  ? 129.811 120.978 116.118 1.00 146.69 ? 82  LYS K HB3  1 
ATOM 17433 H HG2  . LYS J  1 82  ? 128.801 123.162 116.947 1.00 146.69 ? 82  LYS K HG2  1 
ATOM 17434 H HG3  . LYS J  1 82  ? 129.557 123.672 115.643 1.00 146.69 ? 82  LYS K HG3  1 
ATOM 17435 H HD2  . LYS J  1 82  ? 127.700 121.548 115.581 1.00 146.69 ? 82  LYS K HD2  1 
ATOM 17436 H HD3  . LYS J  1 82  ? 127.318 123.043 115.201 1.00 146.69 ? 82  LYS K HD3  1 
ATOM 17437 H HE2  . LYS J  1 82  ? 128.806 122.981 113.411 1.00 146.69 ? 82  LYS K HE2  1 
ATOM 17438 H HE3  . LYS J  1 82  ? 129.200 121.486 113.781 1.00 146.69 ? 82  LYS K HE3  1 
ATOM 17439 H HZ1  . LYS J  1 82  ? 127.690 121.486 112.105 1.00 146.69 ? 82  LYS K HZ1  1 
ATOM 17440 H HZ2  . LYS J  1 82  ? 127.069 120.875 113.264 1.00 146.69 ? 82  LYS K HZ2  1 
ATOM 17441 H HZ3  . LYS J  1 82  ? 126.730 122.234 112.892 1.00 146.69 ? 82  LYS K HZ3  1 
ATOM 17442 N N    . ARG J  1 83  ? 129.911 122.106 119.840 1.00 148.72 ? 83  ARG K N    1 
ATOM 17443 C CA   . ARG J  1 83  ? 129.030 121.819 120.960 1.00 148.72 ? 83  ARG K CA   1 
ATOM 17444 C C    . ARG J  1 83  ? 127.719 122.578 120.798 1.00 148.72 ? 83  ARG K C    1 
ATOM 17445 O O    . ARG J  1 83  ? 127.653 123.620 120.145 1.00 148.72 ? 83  ARG K O    1 
ATOM 17446 C CB   . ARG J  1 83  ? 129.697 122.220 122.278 1.00 148.72 ? 83  ARG K CB   1 
ATOM 17447 C CG   . ARG J  1 83  ? 129.979 123.717 122.395 1.00 148.72 ? 83  ARG K CG   1 
ATOM 17448 C CD   . ARG J  1 83  ? 130.546 124.091 123.746 1.00 148.72 ? 83  ARG K CD   1 
ATOM 17449 N NE   . ARG J  1 83  ? 131.756 123.344 124.064 1.00 148.72 ? 83  ARG K NE   1 
ATOM 17450 C CZ   . ARG J  1 83  ? 132.994 123.776 123.853 1.00 148.72 ? 83  ARG K CZ   1 
ATOM 17451 N NH1  . ARG J  1 83  ? 133.238 124.943 123.279 1.00 148.72 ? 83  ARG K NH1  1 
ATOM 17452 N NH2  . ARG J  1 83  ? 134.017 123.019 124.235 1.00 148.72 ? 83  ARG K NH2  1 
ATOM 17453 H H    . ARG J  1 83  ? 130.423 122.784 119.967 1.00 148.72 ? 83  ARG K H    1 
ATOM 17454 H HA   . ARG J  1 83  ? 128.836 120.869 120.989 1.00 148.72 ? 83  ARG K HA   1 
ATOM 17455 H HB2  . ARG J  1 83  ? 129.115 121.969 123.012 1.00 148.72 ? 83  ARG K HB2  1 
ATOM 17456 H HB3  . ARG J  1 83  ? 130.542 121.750 122.353 1.00 148.72 ? 83  ARG K HB3  1 
ATOM 17457 H HG2  . ARG J  1 83  ? 130.626 123.973 121.719 1.00 148.72 ? 83  ARG K HG2  1 
ATOM 17458 H HG3  . ARG J  1 83  ? 129.161 124.223 122.280 1.00 148.72 ? 83  ARG K HG3  1 
ATOM 17459 H HD2  . ARG J  1 83  ? 130.734 125.041 123.767 1.00 148.72 ? 83  ARG K HD2  1 
ATOM 17460 H HD3  . ARG J  1 83  ? 129.886 123.879 124.425 1.00 148.72 ? 83  ARG K HD3  1 
ATOM 17461 H HE   . ARG J  1 83  ? 131.662 122.564 124.414 1.00 148.72 ? 83  ARG K HE   1 
ATOM 17462 H HH11 . ARG J  1 83  ? 132.595 125.456 123.034 1.00 148.72 ? 83  ARG K HH11 1 
ATOM 17463 H HH12 . ARG J  1 83  ? 134.050 125.205 123.178 1.00 148.72 ? 83  ARG K HH12 1 
ATOM 17464 H HH21 . ARG J  1 83  ? 133.872 122.257 124.606 1.00 148.72 ? 83  ARG K HH21 1 
ATOM 17465 H HH22 . ARG J  1 83  ? 134.823 123.290 124.108 1.00 148.72 ? 83  ARG K HH22 1 
ATOM 17466 N N    . SER J  1 84  ? 126.671 122.049 121.412 1.00 145.60 ? 84  SER K N    1 
ATOM 17467 C CA   . SER J  1 84  ? 125.408 122.767 121.437 1.00 145.60 ? 84  SER K CA   1 
ATOM 17468 C C    . SER J  1 84  ? 125.501 123.950 122.401 1.00 145.60 ? 84  SER K C    1 
ATOM 17469 O O    . SER J  1 84  ? 126.164 123.852 123.437 1.00 145.60 ? 84  SER K O    1 
ATOM 17470 C CB   . SER J  1 84  ? 124.273 121.838 121.856 1.00 145.60 ? 84  SER K CB   1 
ATOM 17471 O OG   . SER J  1 84  ? 124.181 120.729 120.980 1.00 145.60 ? 84  SER K OG   1 
ATOM 17472 H H    . SER J  1 84  ? 126.663 121.289 121.814 1.00 145.60 ? 84  SER K H    1 
ATOM 17473 H HA   . SER J  1 84  ? 125.226 123.083 120.540 1.00 145.60 ? 84  SER K HA   1 
ATOM 17474 H HB2  . SER J  1 84  ? 124.442 121.517 122.755 1.00 145.60 ? 84  SER K HB2  1 
ATOM 17475 H HB3  . SER J  1 84  ? 123.437 122.329 121.831 1.00 145.60 ? 84  SER K HB3  1 
ATOM 17476 H HG   . SER J  1 84  ? 123.562 120.218 121.227 1.00 145.60 ? 84  SER K HG   1 
ATOM 17477 N N    . PRO J  1 85  ? 124.862 125.077 122.092 1.00 149.01 ? 85  PRO K N    1 
ATOM 17478 C CA   . PRO J  1 85  ? 124.893 126.216 123.015 1.00 149.01 ? 85  PRO K CA   1 
ATOM 17479 C C    . PRO J  1 85  ? 124.130 125.905 124.292 1.00 149.01 ? 85  PRO K C    1 
ATOM 17480 O O    . PRO J  1 85  ? 123.382 124.930 124.390 1.00 149.01 ? 85  PRO K O    1 
ATOM 17481 C CB   . PRO J  1 85  ? 124.227 127.341 122.221 1.00 149.01 ? 85  PRO K CB   1 
ATOM 17482 C CG   . PRO J  1 85  ? 123.318 126.637 121.293 1.00 149.01 ? 85  PRO K CG   1 
ATOM 17483 C CD   . PRO J  1 85  ? 124.025 125.366 120.914 1.00 149.01 ? 85  PRO K CD   1 
ATOM 17484 H HA   . PRO J  1 85  ? 125.807 126.461 123.229 1.00 149.01 ? 85  PRO K HA   1 
ATOM 17485 H HB2  . PRO J  1 85  ? 123.729 127.917 122.822 1.00 149.01 ? 85  PRO K HB2  1 
ATOM 17486 H HB3  . PRO J  1 85  ? 124.899 127.844 121.734 1.00 149.01 ? 85  PRO K HB3  1 
ATOM 17487 H HG2  . PRO J  1 85  ? 122.482 126.441 121.744 1.00 149.01 ? 85  PRO K HG2  1 
ATOM 17488 H HG3  . PRO J  1 85  ? 123.163 127.188 120.510 1.00 149.01 ? 85  PRO K HG3  1 
ATOM 17489 H HD2  . PRO J  1 85  ? 123.384 124.652 120.770 1.00 149.01 ? 85  PRO K HD2  1 
ATOM 17490 H HD3  . PRO J  1 85  ? 124.581 125.509 120.132 1.00 149.01 ? 85  PRO K HD3  1 
ATOM 17491 N N    . LEU J  1 86  ? 124.327 126.763 125.287 1.00 150.60 ? 86  LEU K N    1 
ATOM 17492 C CA   . LEU J  1 86  ? 123.663 126.602 126.577 1.00 150.60 ? 86  LEU K CA   1 
ATOM 17493 C C    . LEU J  1 86  ? 122.171 126.830 126.389 1.00 150.60 ? 86  LEU K C    1 
ATOM 17494 O O    . LEU J  1 86  ? 121.699 127.968 126.386 1.00 150.60 ? 86  LEU K O    1 
ATOM 17495 C CB   . LEU J  1 86  ? 124.237 127.584 127.591 1.00 150.60 ? 86  LEU K CB   1 
ATOM 17496 C CG   . LEU J  1 86  ? 125.744 127.521 127.828 1.00 150.60 ? 86  LEU K CG   1 
ATOM 17497 C CD1  . LEU J  1 86  ? 126.146 128.556 128.862 1.00 150.60 ? 86  LEU K CD1  1 
ATOM 17498 C CD2  . LEU J  1 86  ? 126.177 126.131 128.263 1.00 150.60 ? 86  LEU K CD2  1 
ATOM 17499 H H    . LEU J  1 86  ? 124.842 127.450 125.240 1.00 150.60 ? 86  LEU K H    1 
ATOM 17500 H HA   . LEU J  1 86  ? 123.797 125.699 126.904 1.00 150.60 ? 86  LEU K HA   1 
ATOM 17501 H HB2  . LEU J  1 86  ? 124.031 128.483 127.292 1.00 150.60 ? 86  LEU K HB2  1 
ATOM 17502 H HB3  . LEU J  1 86  ? 123.805 127.423 128.445 1.00 150.60 ? 86  LEU K HB3  1 
ATOM 17503 H HG   . LEU J  1 86  ? 126.203 127.732 127.000 1.00 150.60 ? 86  LEU K HG   1 
ATOM 17504 H HD11 . LEU J  1 86  ? 125.888 129.435 128.545 1.00 150.60 ? 86  LEU K HD11 1 
ATOM 17505 H HD12 . LEU J  1 86  ? 127.107 128.518 128.989 1.00 150.60 ? 86  LEU K HD12 1 
ATOM 17506 H HD13 . LEU J  1 86  ? 125.694 128.358 129.697 1.00 150.60 ? 86  LEU K HD13 1 
ATOM 17507 H HD21 . LEU J  1 86  ? 127.123 126.152 128.478 1.00 150.60 ? 86  LEU K HD21 1 
ATOM 17508 H HD22 . LEU J  1 86  ? 126.018 125.505 127.540 1.00 150.60 ? 86  LEU K HD22 1 
ATOM 17509 H HD23 . LEU J  1 86  ? 125.668 125.873 129.047 1.00 150.60 ? 86  LEU K HD23 1 
ATOM 17510 N N    . MET J  1 87  ? 121.418 125.747 126.233 1.00 159.20 ? 87  MET K N    1 
ATOM 17511 C CA   . MET J  1 87  ? 119.984 125.872 126.027 1.00 159.20 ? 87  MET K CA   1 
ATOM 17512 C C    . MET J  1 87  ? 119.322 126.347 127.313 1.00 159.20 ? 87  MET K C    1 
ATOM 17513 O O    . MET J  1 87  ? 119.643 125.872 128.405 1.00 159.20 ? 87  MET K O    1 
ATOM 17514 C CB   . MET J  1 87  ? 119.388 124.538 125.581 1.00 159.20 ? 87  MET K CB   1 
ATOM 17515 C CG   . MET J  1 87  ? 117.922 124.611 125.179 1.00 159.20 ? 87  MET K CG   1 
ATOM 17516 S SD   . MET J  1 87  ? 117.611 125.773 123.834 1.00 159.20 ? 87  MET K SD   1 
ATOM 17517 C CE   . MET J  1 87  ? 115.828 125.680 123.710 1.00 159.20 ? 87  MET K CE   1 
ATOM 17518 H H    . MET J  1 87  ? 121.709 124.938 126.244 1.00 159.20 ? 87  MET K H    1 
ATOM 17519 H HA   . MET J  1 87  ? 119.830 126.531 125.333 1.00 159.20 ? 87  MET K HA   1 
ATOM 17520 H HB2  . MET J  1 87  ? 119.888 124.215 124.816 1.00 159.20 ? 87  MET K HB2  1 
ATOM 17521 H HB3  . MET J  1 87  ? 119.461 123.905 126.312 1.00 159.20 ? 87  MET K HB3  1 
ATOM 17522 H HG2  . MET J  1 87  ? 117.633 123.733 124.885 1.00 159.20 ? 87  MET K HG2  1 
ATOM 17523 H HG3  . MET J  1 87  ? 117.396 124.891 125.944 1.00 159.20 ? 87  MET K HG3  1 
ATOM 17524 H HE1  . MET J  1 87  ? 115.529 126.272 123.002 1.00 159.20 ? 87  MET K HE1  1 
ATOM 17525 H HE2  . MET J  1 87  ? 115.573 124.766 123.508 1.00 159.20 ? 87  MET K HE2  1 
ATOM 17526 H HE3  . MET J  1 87  ? 115.439 125.952 124.557 1.00 159.20 ? 87  MET K HE3  1 
ATOM 17527 N N    . ILE J  1 88  ? 118.397 127.292 127.180 1.00 162.27 ? 88  ILE K N    1 
ATOM 17528 C CA   . ILE J  1 88  ? 117.720 127.898 128.318 1.00 162.27 ? 88  ILE K CA   1 
ATOM 17529 C C    . ILE J  1 88  ? 116.221 127.927 128.059 1.00 162.27 ? 88  ILE K C    1 
ATOM 17530 O O    . ILE J  1 88  ? 115.776 128.238 126.948 1.00 162.27 ? 88  ILE K O    1 
ATOM 17531 C CB   . ILE J  1 88  ? 118.260 129.316 128.606 1.00 162.27 ? 88  ILE K CB   1 
ATOM 17532 C CG1  . ILE J  1 88  ? 118.024 130.256 127.417 1.00 162.27 ? 88  ILE K CG1  1 
ATOM 17533 C CG2  . ILE J  1 88  ? 119.739 129.248 128.935 1.00 162.27 ? 88  ILE K CG2  1 
ATOM 17534 C CD1  . ILE J  1 88  ? 118.390 131.695 127.701 1.00 162.27 ? 88  ILE K CD1  1 
ATOM 17535 H H    . ILE J  1 88  ? 118.140 127.606 126.421 1.00 162.27 ? 88  ILE K H    1 
ATOM 17536 H HA   . ILE J  1 88  ? 117.870 127.358 129.108 1.00 162.27 ? 88  ILE K HA   1 
ATOM 17537 H HB   . ILE J  1 88  ? 117.792 129.673 129.377 1.00 162.27 ? 88  ILE K HB   1 
ATOM 17538 H HG12 . ILE J  1 88  ? 118.562 129.955 126.669 1.00 162.27 ? 88  ILE K HG12 1 
ATOM 17539 H HG13 . ILE J  1 88  ? 117.089 130.255 127.169 1.00 162.27 ? 88  ILE K HG13 1 
ATOM 17540 H HG21 . ILE J  1 88  ? 119.893 128.512 129.547 1.00 162.27 ? 88  ILE K HG21 1 
ATOM 17541 H HG22 . ILE J  1 88  ? 120.008 130.083 129.347 1.00 162.27 ? 88  ILE K HG22 1 
ATOM 17542 H HG23 . ILE J  1 88  ? 120.239 129.109 128.115 1.00 162.27 ? 88  ILE K HG23 1 
ATOM 17543 H HD11 . ILE J  1 88  ? 118.148 132.239 126.935 1.00 162.27 ? 88  ILE K HD11 1 
ATOM 17544 H HD12 . ILE J  1 88  ? 119.345 131.758 127.860 1.00 162.27 ? 88  ILE K HD12 1 
ATOM 17545 H HD13 . ILE J  1 88  ? 117.903 131.996 128.484 1.00 162.27 ? 88  ILE K HD13 1 
ATOM 17546 N N    . THR J  1 89  ? 115.447 127.583 129.082 1.00 164.20 ? 89  THR K N    1 
ATOM 17547 C CA   . THR J  1 89  ? 113.999 127.668 128.991 1.00 164.20 ? 89  THR K CA   1 
ATOM 17548 C C    . THR J  1 89  ? 113.550 129.125 128.994 1.00 164.20 ? 89  THR K C    1 
ATOM 17549 O O    . THR J  1 89  ? 114.216 130.009 129.540 1.00 164.20 ? 89  THR K O    1 
ATOM 17550 C CB   . THR J  1 89  ? 113.334 126.915 130.144 1.00 164.20 ? 89  THR K CB   1 
ATOM 17551 O OG1  . THR J  1 89  ? 114.075 125.725 130.442 1.00 164.20 ? 89  THR K OG1  1 
ATOM 17552 C CG2  . THR J  1 89  ? 111.899 126.546 129.793 1.00 164.20 ? 89  THR K CG2  1 
ATOM 17553 H H    . THR J  1 89  ? 115.740 127.301 129.839 1.00 164.20 ? 89  THR K H    1 
ATOM 17554 H HA   . THR J  1 89  ? 113.709 127.266 128.158 1.00 164.20 ? 89  THR K HA   1 
ATOM 17555 H HB   . THR J  1 89  ? 113.316 127.484 130.930 1.00 164.20 ? 89  THR K HB   1 
ATOM 17556 H HG1  . THR J  1 89  ? 114.805 125.918 130.807 1.00 164.20 ? 89  THR K HG1  1 
ATOM 17557 H HG21 . THR J  1 89  ? 111.504 126.033 130.515 1.00 164.20 ? 89  THR K HG21 1 
ATOM 17558 H HG22 . THR J  1 89  ? 111.372 127.348 129.655 1.00 164.20 ? 89  THR K HG22 1 
ATOM 17559 H HG23 . THR J  1 89  ? 111.881 126.012 128.983 1.00 164.20 ? 89  THR K HG23 1 
ATOM 17560 N N    . GLU J  1 90  ? 112.401 129.364 128.365 1.00 169.11 ? 90  GLU K N    1 
ATOM 17561 C CA   . GLU J  1 90  ? 111.843 130.710 128.287 1.00 169.11 ? 90  GLU K CA   1 
ATOM 17562 C C    . GLU J  1 90  ? 111.617 131.320 129.665 1.00 169.11 ? 90  GLU K C    1 
ATOM 17563 O O    . GLU J  1 90  ? 111.763 132.535 129.835 1.00 169.11 ? 90  GLU K O    1 
ATOM 17564 C CB   . GLU J  1 90  ? 110.534 130.680 127.498 1.00 169.11 ? 90  GLU K CB   1 
ATOM 17565 C CG   . GLU J  1 90  ? 110.656 130.045 126.115 1.00 169.11 ? 90  GLU K CG   1 
ATOM 17566 C CD   . GLU J  1 90  ? 109.350 130.056 125.350 1.00 169.11 ? 90  GLU K CD   1 
ATOM 17567 O OE1  . GLU J  1 90  ? 108.352 130.580 125.886 1.00 169.11 ? 90  GLU K OE1  1 
ATOM 17568 O OE2  . GLU J  1 90  ? 109.322 129.540 124.214 1.00 169.11 ? 90  GLU K OE2  1 
ATOM 17569 H H    . GLU J  1 90  ? 111.925 128.758 127.986 1.00 169.11 ? 90  GLU K H    1 
ATOM 17570 H HA   . GLU J  1 90  ? 112.466 131.280 127.809 1.00 169.11 ? 90  GLU K HA   1 
ATOM 17571 H HB2  . GLU J  1 90  ? 109.879 130.170 127.999 1.00 169.11 ? 90  GLU K HB2  1 
ATOM 17572 H HB3  . GLU J  1 90  ? 110.219 131.590 127.379 1.00 169.11 ? 90  GLU K HB3  1 
ATOM 17573 H HG2  . GLU J  1 90  ? 111.311 130.539 125.597 1.00 169.11 ? 90  GLU K HG2  1 
ATOM 17574 H HG3  . GLU J  1 90  ? 110.934 129.121 126.205 1.00 169.11 ? 90  GLU K HG3  1 
ATOM 17575 N N    . SER J  1 91  ? 111.266 130.502 130.655 1.00 154.01 ? 91  SER K N    1 
ATOM 17576 C CA   . SER J  1 91  ? 110.990 131.009 131.993 1.00 154.01 ? 91  SER K CA   1 
ATOM 17577 C C    . SER J  1 91  ? 112.241 131.371 132.785 1.00 154.01 ? 91  SER K C    1 
ATOM 17578 O O    . SER J  1 91  ? 112.133 132.118 133.763 1.00 154.01 ? 91  SER K O    1 
ATOM 17579 C CB   . SER J  1 91  ? 110.192 129.968 132.776 1.00 154.01 ? 91  SER K CB   1 
ATOM 17580 O OG   . SER J  1 91  ? 110.933 128.768 132.905 1.00 154.01 ? 91  SER K OG   1 
ATOM 17581 H H    . SER J  1 91  ? 111.180 129.650 130.576 1.00 154.01 ? 91  SER K H    1 
ATOM 17582 H HA   . SER J  1 91  ? 110.444 131.807 131.919 1.00 154.01 ? 91  SER K HA   1 
ATOM 17583 H HB2  . SER J  1 91  ? 109.998 130.317 133.660 1.00 154.01 ? 91  SER K HB2  1 
ATOM 17584 H HB3  . SER J  1 91  ? 109.366 129.782 132.302 1.00 154.01 ? 91  SER K HB3  1 
ATOM 17585 H HG   . SER J  1 91  ? 110.573 128.268 133.476 1.00 154.01 ? 91  SER K HG   1 
ATOM 17586 N N    . GLU J  1 92  ? 113.412 130.884 132.391 1.00 150.99 ? 92  GLU K N    1 
ATOM 17587 C CA   . GLU J  1 92  ? 114.639 131.089 133.147 1.00 150.99 ? 92  GLU K CA   1 
ATOM 17588 C C    . GLU J  1 92  ? 115.608 131.970 132.371 1.00 150.99 ? 92  GLU K C    1 
ATOM 17589 O O    . GLU J  1 92  ? 115.571 132.036 131.140 1.00 150.99 ? 92  GLU K O    1 
ATOM 17590 C CB   . GLU J  1 92  ? 115.310 129.761 133.496 1.00 150.99 ? 92  GLU K CB   1 
ATOM 17591 C CG   . GLU J  1 92  ? 115.872 129.016 132.303 1.00 150.99 ? 92  GLU K CG   1 
ATOM 17592 C CD   . GLU J  1 92  ? 115.911 127.512 132.502 1.00 150.99 ? 92  GLU K CD   1 
ATOM 17593 O OE1  . GLU J  1 92  ? 115.336 127.012 133.492 1.00 150.99 ? 92  GLU K OE1  1 
ATOM 17594 O OE2  . GLU J  1 92  ? 116.522 126.822 131.660 1.00 150.99 ? 92  GLU K OE2  1 
ATOM 17595 H H    . GLU J  1 92  ? 113.524 130.423 131.674 1.00 150.99 ? 92  GLU K H    1 
ATOM 17596 H HA   . GLU J  1 92  ? 114.437 131.540 133.981 1.00 150.99 ? 92  GLU K HA   1 
ATOM 17597 H HB2  . GLU J  1 92  ? 116.041 129.933 134.109 1.00 150.99 ? 92  GLU K HB2  1 
ATOM 17598 H HB3  . GLU J  1 92  ? 114.647 129.202 133.928 1.00 150.99 ? 92  GLU K HB3  1 
ATOM 17599 H HG2  . GLU J  1 92  ? 115.316 129.195 131.531 1.00 150.99 ? 92  GLU K HG2  1 
ATOM 17600 H HG3  . GLU J  1 92  ? 116.776 129.322 132.133 1.00 150.99 ? 92  GLU K HG3  1 
ATOM 17601 N N    . ARG J  1 93  ? 116.471 132.652 133.118 1.00 130.02 ? 93  ARG K N    1 
ATOM 17602 C CA   . ARG J  1 93  ? 117.496 133.529 132.573 1.00 130.02 ? 93  ARG K CA   1 
ATOM 17603 C C    . ARG J  1 93  ? 118.821 133.266 133.275 1.00 130.02 ? 93  ARG K C    1 
ATOM 17604 O O    . ARG J  1 93  ? 118.859 133.005 134.480 1.00 130.02 ? 93  ARG K O    1 
ATOM 17605 C CB   . ARG J  1 93  ? 117.049 134.980 132.716 1.00 130.02 ? 93  ARG K CB   1 
ATOM 17606 C CG   . ARG J  1 93  ? 116.786 135.399 134.146 1.00 130.02 ? 93  ARG K CG   1 
ATOM 17607 C CD   . ARG J  1 93  ? 116.515 136.886 134.258 1.00 130.02 ? 93  ARG K CD   1 
ATOM 17608 N NE   . ARG J  1 93  ? 116.107 137.247 135.610 1.00 130.02 ? 93  ARG K NE   1 
ATOM 17609 C CZ   . ARG J  1 93  ? 116.080 138.483 136.087 1.00 130.02 ? 93  ARG K CZ   1 
ATOM 17610 N NH1  . ARG J  1 93  ? 116.448 139.519 135.353 1.00 130.02 ? 93  ARG K NH1  1 
ATOM 17611 N NH2  . ARG J  1 93  ? 115.714 138.681 137.350 1.00 130.02 ? 93  ARG K NH2  1 
ATOM 17612 H H    . ARG J  1 93  ? 116.479 132.619 133.977 1.00 130.02 ? 93  ARG K H    1 
ATOM 17613 H HA   . ARG J  1 93  ? 117.612 133.340 131.629 1.00 130.02 ? 93  ARG K HA   1 
ATOM 17614 H HB2  . ARG J  1 93  ? 117.743 135.559 132.360 1.00 130.02 ? 93  ARG K HB2  1 
ATOM 17615 H HB3  . ARG J  1 93  ? 116.229 135.105 132.214 1.00 130.02 ? 93  ARG K HB3  1 
ATOM 17616 H HG2  . ARG J  1 93  ? 116.007 134.926 134.478 1.00 130.02 ? 93  ARG K HG2  1 
ATOM 17617 H HG3  . ARG J  1 93  ? 117.559 135.196 134.694 1.00 130.02 ? 93  ARG K HG3  1 
ATOM 17618 H HD2  . ARG J  1 93  ? 117.324 137.375 134.040 1.00 130.02 ? 93  ARG K HD2  1 
ATOM 17619 H HD3  . ARG J  1 93  ? 115.800 137.127 133.648 1.00 130.02 ? 93  ARG K HD3  1 
ATOM 17620 H HE   . ARG J  1 93  ? 115.812 136.618 136.117 1.00 130.02 ? 93  ARG K HE   1 
ATOM 17621 H HH11 . ARG J  1 93  ? 116.720 139.407 134.545 1.00 130.02 ? 93  ARG K HH11 1 
ATOM 17622 H HH12 . ARG J  1 93  ? 116.492 140.295 135.714 1.00 130.02 ? 93  ARG K HH12 1 
ATOM 17623 H HH21 . ARG J  1 93  ? 115.476 138.014 137.838 1.00 130.02 ? 93  ARG K HH21 1 
ATOM 17624 H HH22 . ARG J  1 93  ? 115.729 139.474 137.683 1.00 130.02 ? 93  ARG K HH22 1 
ATOM 17625 N N    . ILE J  1 94  ? 119.906 133.360 132.510 1.00 142.02 ? 94  ILE K N    1 
ATOM 17626 C CA   . ILE J  1 94  ? 121.254 133.077 132.999 1.00 142.02 ? 94  ILE K CA   1 
ATOM 17627 C C    . ILE J  1 94  ? 121.764 134.236 133.852 1.00 142.02 ? 94  ILE K C    1 
ATOM 17628 O O    . ILE J  1 94  ? 121.962 135.353 133.370 1.00 142.02 ? 94  ILE K O    1 
ATOM 17629 C CB   . ILE J  1 94  ? 122.215 132.743 131.848 1.00 142.02 ? 94  ILE K CB   1 
ATOM 17630 C CG1  . ILE J  1 94  ? 122.620 133.977 131.031 1.00 142.02 ? 94  ILE K CG1  1 
ATOM 17631 C CG2  . ILE J  1 94  ? 121.602 131.695 130.926 1.00 142.02 ? 94  ILE K CG2  1 
ATOM 17632 C CD1  . ILE J  1 94  ? 123.992 134.522 131.382 1.00 142.02 ? 94  ILE K CD1  1 
ATOM 17633 H H    . ILE J  1 94  ? 119.885 133.598 131.684 1.00 142.02 ? 94  ILE K H    1 
ATOM 17634 H HA   . ILE J  1 94  ? 121.211 132.297 133.574 1.00 142.02 ? 94  ILE K HA   1 
ATOM 17635 H HB   . ILE J  1 94  ? 123.021 132.364 132.233 1.00 142.02 ? 94  ILE K HB   1 
ATOM 17636 H HG12 . ILE J  1 94  ? 122.655 133.719 130.097 1.00 142.02 ? 94  ILE K HG12 1 
ATOM 17637 H HG13 . ILE J  1 94  ? 121.962 134.679 131.135 1.00 142.02 ? 94  ILE K HG13 1 
ATOM 17638 H HG21 . ILE J  1 94  ? 121.372 130.910 131.447 1.00 142.02 ? 94  ILE K HG21 1 
ATOM 17639 H HG22 . ILE J  1 94  ? 120.809 132.058 130.504 1.00 142.02 ? 94  ILE K HG22 1 
ATOM 17640 H HG23 . ILE J  1 94  ? 122.251 131.462 130.244 1.00 142.02 ? 94  ILE K HG23 1 
ATOM 17641 H HD11 . ILE J  1 94  ? 124.147 135.334 130.874 1.00 142.02 ? 94  ILE K HD11 1 
ATOM 17642 H HD12 . ILE J  1 94  ? 124.035 134.711 132.331 1.00 142.02 ? 94  ILE K HD12 1 
ATOM 17643 H HD13 . ILE J  1 94  ? 124.657 133.856 131.151 1.00 142.02 ? 94  ILE K HD13 1 
ATOM 17644 N N    . ILE J  1 95  ? 121.908 133.979 135.152 1.00 146.97 ? 95  ILE K N    1 
ATOM 17645 C CA   . ILE J  1 95  ? 122.408 134.988 136.078 1.00 146.97 ? 95  ILE K CA   1 
ATOM 17646 C C    . ILE J  1 95  ? 123.932 135.034 136.087 1.00 146.97 ? 95  ILE K C    1 
ATOM 17647 O O    . ILE J  1 95  ? 124.520 136.087 136.352 1.00 146.97 ? 95  ILE K O    1 
ATOM 17648 C CB   . ILE J  1 95  ? 121.839 134.731 137.484 1.00 146.97 ? 95  ILE K CB   1 
ATOM 17649 C CG1  . ILE J  1 95  ? 122.342 133.392 138.047 1.00 146.97 ? 95  ILE K CG1  1 
ATOM 17650 C CG2  . ILE J  1 95  ? 120.328 134.781 137.430 1.00 146.97 ? 95  ILE K CG2  1 
ATOM 17651 C CD1  . ILE J  1 95  ? 121.987 133.157 139.498 1.00 146.97 ? 95  ILE K CD1  1 
ATOM 17652 H H    . ILE J  1 95  ? 121.720 133.225 135.519 1.00 146.97 ? 95  ILE K H    1 
ATOM 17653 H HA   . ILE J  1 95  ? 122.091 135.859 135.791 1.00 146.97 ? 95  ILE K HA   1 
ATOM 17654 H HB   . ILE J  1 95  ? 122.143 135.441 138.070 1.00 146.97 ? 95  ILE K HB   1 
ATOM 17655 H HG12 . ILE J  1 95  ? 121.948 132.671 137.534 1.00 146.97 ? 95  ILE K HG12 1 
ATOM 17656 H HG13 . ILE J  1 95  ? 123.307 133.343 137.991 1.00 146.97 ? 95  ILE K HG13 1 
ATOM 17657 H HG21 . ILE J  1 95  ? 120.056 135.629 137.045 1.00 146.97 ? 95  ILE K HG21 1 
ATOM 17658 H HG22 . ILE J  1 95  ? 119.967 134.698 138.325 1.00 146.97 ? 95  ILE K HG22 1 
ATOM 17659 H HG23 . ILE J  1 95  ? 120.016 134.053 136.873 1.00 146.97 ? 95  ILE K HG23 1 
ATOM 17660 H HD11 . ILE J  1 95  ? 122.297 132.276 139.759 1.00 146.97 ? 95  ILE K HD11 1 
ATOM 17661 H HD12 . ILE J  1 95  ? 122.423 133.833 140.040 1.00 146.97 ? 95  ILE K HD12 1 
ATOM 17662 H HD13 . ILE J  1 95  ? 121.026 133.212 139.611 1.00 146.97 ? 95  ILE K HD13 1 
ATOM 17663 N N    . TYR J  1 96  ? 124.597 133.916 135.810 1.00 151.78 ? 96  TYR K N    1 
ATOM 17664 C CA   . TYR J  1 96  ? 126.054 133.907 135.793 1.00 151.78 ? 96  TYR K CA   1 
ATOM 17665 C C    . TYR J  1 96  ? 126.585 132.661 135.100 1.00 151.78 ? 96  TYR K C    1 
ATOM 17666 O O    . TYR J  1 96  ? 126.293 131.533 135.507 1.00 151.78 ? 96  TYR K O    1 
ATOM 17667 C CB   . TYR J  1 96  ? 126.621 133.993 137.207 1.00 151.78 ? 96  TYR K CB   1 
ATOM 17668 C CG   . TYR J  1 96  ? 128.129 134.010 137.221 1.00 151.78 ? 96  TYR K CG   1 
ATOM 17669 C CD1  . TYR J  1 96  ? 128.829 135.173 136.935 1.00 151.78 ? 96  TYR K CD1  1 
ATOM 17670 C CD2  . TYR J  1 96  ? 128.853 132.861 137.501 1.00 151.78 ? 96  TYR K CD2  1 
ATOM 17671 C CE1  . TYR J  1 96  ? 130.206 135.191 136.926 1.00 151.78 ? 96  TYR K CE1  1 
ATOM 17672 C CE2  . TYR J  1 96  ? 130.232 132.872 137.502 1.00 151.78 ? 96  TYR K CE2  1 
ATOM 17673 C CZ   . TYR J  1 96  ? 130.903 134.040 137.212 1.00 151.78 ? 96  TYR K CZ   1 
ATOM 17674 O OH   . TYR J  1 96  ? 132.278 134.063 137.226 1.00 151.78 ? 96  TYR K OH   1 
ATOM 17675 H H    . TYR J  1 96  ? 124.233 133.157 135.634 1.00 151.78 ? 96  TYR K H    1 
ATOM 17676 H HA   . TYR J  1 96  ? 126.368 134.680 135.299 1.00 151.78 ? 96  TYR K HA   1 
ATOM 17677 H HB2  . TYR J  1 96  ? 126.307 134.809 137.627 1.00 151.78 ? 96  TYR K HB2  1 
ATOM 17678 H HB3  . TYR J  1 96  ? 126.324 133.222 137.714 1.00 151.78 ? 96  TYR K HB3  1 
ATOM 17679 H HD1  . TYR J  1 96  ? 128.360 135.951 136.736 1.00 151.78 ? 96  TYR K HD1  1 
ATOM 17680 H HD2  . TYR J  1 96  ? 128.402 132.070 137.686 1.00 151.78 ? 96  TYR K HD2  1 
ATOM 17681 H HE1  . TYR J  1 96  ? 130.663 135.980 136.742 1.00 151.78 ? 96  TYR K HE1  1 
ATOM 17682 H HE2  . TYR J  1 96  ? 130.706 132.095 137.696 1.00 151.78 ? 96  TYR K HE2  1 
ATOM 17683 H HH   . TYR J  1 96  ? 132.578 133.280 137.270 1.00 151.78 ? 96  TYR K HH   1 
ATOM 17684 N N    . SER J  1 97  ? 127.378 132.872 134.054 1.00 168.40 ? 97  SER K N    1 
ATOM 17685 C CA   . SER J  1 97  ? 127.918 131.786 133.243 1.00 168.40 ? 97  SER K CA   1 
ATOM 17686 C C    . SER J  1 97  ? 129.270 132.237 132.711 1.00 168.40 ? 97  SER K C    1 
ATOM 17687 O O    . SER J  1 97  ? 129.331 133.084 131.816 1.00 168.40 ? 97  SER K O    1 
ATOM 17688 C CB   . SER J  1 97  ? 126.969 131.425 132.106 1.00 168.40 ? 97  SER K CB   1 
ATOM 17689 O OG   . SER J  1 97  ? 125.657 131.214 132.593 1.00 168.40 ? 97  SER K OG   1 
ATOM 17690 H H    . SER J  1 97  ? 127.622 133.653 133.788 1.00 168.40 ? 97  SER K H    1 
ATOM 17691 H HA   . SER J  1 97  ? 128.054 131.003 133.796 1.00 168.40 ? 97  SER K HA   1 
ATOM 17692 H HB2  . SER J  1 97  ? 126.954 132.151 131.463 1.00 168.40 ? 97  SER K HB2  1 
ATOM 17693 H HB3  . SER J  1 97  ? 127.282 130.611 131.680 1.00 168.40 ? 97  SER K HB3  1 
ATOM 17694 H HG   . SER J  1 97  ? 125.132 131.077 131.952 1.00 168.40 ? 97  SER K HG   1 
ATOM 17695 N N    . GLU J  1 98  ? 130.344 131.674 133.253 1.00 162.42 ? 98  GLU K N    1 
ATOM 17696 C CA   . GLU J  1 98  ? 131.691 132.003 132.811 1.00 162.42 ? 98  GLU K CA   1 
ATOM 17697 C C    . GLU J  1 98  ? 132.193 131.069 131.720 1.00 162.42 ? 98  GLU K C    1 
ATOM 17698 O O    . GLU J  1 98  ? 133.309 131.259 131.226 1.00 162.42 ? 98  GLU K O    1 
ATOM 17699 C CB   . GLU J  1 98  ? 132.654 131.965 134.002 1.00 162.42 ? 98  GLU K CB   1 
ATOM 17700 C CG   . GLU J  1 98  ? 132.956 130.562 134.519 1.00 162.42 ? 98  GLU K CG   1 
ATOM 17701 C CD   . GLU J  1 98  ? 133.715 130.577 135.830 1.00 162.42 ? 98  GLU K CD   1 
ATOM 17702 O OE1  . GLU J  1 98  ? 133.233 131.212 136.790 1.00 162.42 ? 98  GLU K OE1  1 
ATOM 17703 O OE2  . GLU J  1 98  ? 134.800 129.962 135.898 1.00 162.42 ? 98  GLU K OE2  1 
ATOM 17704 H H    . GLU J  1 98  ? 130.318 131.092 133.886 1.00 162.42 ? 98  GLU K H    1 
ATOM 17705 H HA   . GLU J  1 98  ? 131.697 132.905 132.456 1.00 162.42 ? 98  GLU K HA   1 
ATOM 17706 H HB2  . GLU J  1 98  ? 133.494 132.370 133.737 1.00 162.42 ? 98  GLU K HB2  1 
ATOM 17707 H HB3  . GLU J  1 98  ? 132.263 132.470 134.732 1.00 162.42 ? 98  GLU K HB3  1 
ATOM 17708 H HG2  . GLU J  1 98  ? 132.121 130.089 134.660 1.00 162.42 ? 98  GLU K HG2  1 
ATOM 17709 H HG3  . GLU J  1 98  ? 133.502 130.089 133.872 1.00 162.42 ? 98  GLU K HG3  1 
ATOM 17710 N N    . ILE J  1 99  ? 131.407 130.072 131.338 1.00 157.54 ? 99  ILE K N    1 
ATOM 17711 C CA   . ILE J  1 99  ? 131.824 129.157 130.272 1.00 157.54 ? 99  ILE K CA   1 
ATOM 17712 C C    . ILE J  1 99  ? 131.879 129.932 128.959 1.00 157.54 ? 99  ILE K C    1 
ATOM 17713 O O    . ILE J  1 99  ? 130.893 130.599 128.604 1.00 157.54 ? 99  ILE K O    1 
ATOM 17714 C CB   . ILE J  1 99  ? 130.850 127.981 130.175 1.00 157.54 ? 99  ILE K CB   1 
ATOM 17715 C CG1  . ILE J  1 99  ? 130.860 127.195 131.491 1.00 157.54 ? 99  ILE K CG1  1 
ATOM 17716 C CG2  . ILE J  1 99  ? 131.212 127.075 128.986 1.00 157.54 ? 99  ILE K CG2  1 
ATOM 17717 C CD1  . ILE J  1 99  ? 129.938 125.995 131.518 1.00 157.54 ? 99  ILE K CD1  1 
ATOM 17718 H H    . ILE J  1 99  ? 130.634 129.898 131.669 1.00 157.54 ? 99  ILE K H    1 
ATOM 17719 H HA   . ILE J  1 99  ? 132.692 128.798 130.499 1.00 157.54 ? 99  ILE K HA   1 
ATOM 17720 H HB   . ILE J  1 99  ? 129.957 128.333 130.034 1.00 157.54 ? 99  ILE K HB   1 
ATOM 17721 H HG12 . ILE J  1 99  ? 131.762 126.876 131.654 1.00 157.54 ? 99  ILE K HG12 1 
ATOM 17722 H HG13 . ILE J  1 99  ? 130.587 127.783 132.211 1.00 157.54 ? 99  ILE K HG13 1 
ATOM 17723 H HG21 . ILE J  1 99  ? 131.109 127.559 128.153 1.00 157.54 ? 99  ILE K HG21 1 
ATOM 17724 H HG22 . ILE J  1 99  ? 130.623 126.307 128.970 1.00 157.54 ? 99  ILE K HG22 1 
ATOM 17725 H HG23 . ILE J  1 99  ? 132.131 126.779 129.087 1.00 157.54 ? 99  ILE K HG23 1 
ATOM 17726 H HD11 . ILE J  1 99  ? 129.839 125.694 132.434 1.00 157.54 ? 99  ILE K HD11 1 
ATOM 17727 H HD12 . ILE J  1 99  ? 129.074 126.252 131.158 1.00 157.54 ? 99  ILE K HD12 1 
ATOM 17728 H HD13 . ILE J  1 99  ? 130.322 125.288 130.978 1.00 157.54 ? 99  ILE K HD13 1 
ATOM 17729 N N    . PRO J  1 100 ? 132.983 129.895 128.212 1.00 157.78 ? 100 PRO K N    1 
ATOM 17730 C CA   . PRO J  1 100 ? 132.999 130.585 126.917 1.00 157.78 ? 100 PRO K CA   1 
ATOM 17731 C C    . PRO J  1 100 ? 131.921 130.039 125.990 1.00 157.78 ? 100 PRO K C    1 
ATOM 17732 O O    . PRO J  1 100 ? 131.670 128.834 125.937 1.00 157.78 ? 100 PRO K O    1 
ATOM 17733 C CB   . PRO J  1 100 ? 134.409 130.312 126.385 1.00 157.78 ? 100 PRO K CB   1 
ATOM 17734 C CG   . PRO J  1 100 ? 135.220 130.042 127.590 1.00 157.78 ? 100 PRO K CG   1 
ATOM 17735 C CD   . PRO J  1 100 ? 134.311 129.361 128.558 1.00 157.78 ? 100 PRO K CD   1 
ATOM 17736 H HA   . PRO J  1 100 ? 132.875 131.540 127.036 1.00 157.78 ? 100 PRO K HA   1 
ATOM 17737 H HB2  . PRO J  1 100 ? 134.396 129.541 125.797 1.00 157.78 ? 100 PRO K HB2  1 
ATOM 17738 H HB3  . PRO J  1 100 ? 134.742 131.096 125.923 1.00 157.78 ? 100 PRO K HB3  1 
ATOM 17739 H HG2  . PRO J  1 100 ? 135.964 129.464 127.357 1.00 157.78 ? 100 PRO K HG2  1 
ATOM 17740 H HG3  . PRO J  1 100 ? 135.543 130.880 127.957 1.00 157.78 ? 100 PRO K HG3  1 
ATOM 17741 H HD2  . PRO J  1 100 ? 134.334 128.400 128.427 1.00 157.78 ? 100 PRO K HD2  1 
ATOM 17742 H HD3  . PRO J  1 100 ? 134.549 129.603 129.466 1.00 157.78 ? 100 PRO K HD3  1 
ATOM 17743 N N    . GLU J  1 101 ? 131.278 130.949 125.265 1.00 170.01 ? 101 GLU K N    1 
ATOM 17744 C CA   . GLU J  1 101 ? 130.129 130.637 124.425 1.00 170.01 ? 101 GLU K CA   1 
ATOM 17745 C C    . GLU J  1 101 ? 130.492 130.184 123.016 1.00 170.01 ? 101 GLU K C    1 
ATOM 17746 O O    . GLU J  1 101 ? 129.582 129.920 122.224 1.00 170.01 ? 101 GLU K O    1 
ATOM 17747 C CB   . GLU J  1 101 ? 129.210 131.857 124.336 1.00 170.01 ? 101 GLU K CB   1 
ATOM 17748 C CG   . GLU J  1 101 ? 128.743 132.374 125.685 1.00 170.01 ? 101 GLU K CG   1 
ATOM 17749 C CD   . GLU J  1 101 ? 127.855 133.593 125.563 1.00 170.01 ? 101 GLU K CD   1 
ATOM 17750 O OE1  . GLU J  1 101 ? 127.564 134.006 124.422 1.00 170.01 ? 101 GLU K OE1  1 
ATOM 17751 O OE2  . GLU J  1 101 ? 127.450 134.140 126.610 1.00 170.01 ? 101 GLU K OE2  1 
ATOM 17752 H H    . GLU J  1 101 ? 131.497 131.780 125.245 1.00 170.01 ? 101 GLU K H    1 
ATOM 17753 H HA   . GLU J  1 101 ? 129.627 129.920 124.843 1.00 170.01 ? 101 GLU K HA   1 
ATOM 17754 H HB2  . GLU J  1 101 ? 129.688 132.576 123.894 1.00 170.01 ? 101 GLU K HB2  1 
ATOM 17755 H HB3  . GLU J  1 101 ? 128.423 131.620 123.821 1.00 170.01 ? 101 GLU K HB3  1 
ATOM 17756 H HG2  . GLU J  1 101 ? 128.238 131.678 126.133 1.00 170.01 ? 101 GLU K HG2  1 
ATOM 17757 H HG3  . GLU J  1 101 ? 129.515 132.621 126.218 1.00 170.01 ? 101 GLU K HG3  1 
ATOM 17758 N N    . GLU J  1 102 ? 131.777 130.085 122.678 1.00 169.94 ? 102 GLU K N    1 
ATOM 17759 C CA   . GLU J  1 102 ? 132.168 129.751 121.312 1.00 169.94 ? 102 GLU K CA   1 
ATOM 17760 C C    . GLU J  1 102 ? 131.597 128.399 120.908 1.00 169.94 ? 102 GLU K C    1 
ATOM 17761 O O    . GLU J  1 102 ? 132.008 127.358 121.429 1.00 169.94 ? 102 GLU K O    1 
ATOM 17762 C CB   . GLU J  1 102 ? 133.690 129.751 121.170 1.00 169.94 ? 102 GLU K CB   1 
ATOM 17763 C CG   . GLU J  1 102 ? 134.329 131.134 121.261 1.00 169.94 ? 102 GLU K CG   1 
ATOM 17764 C CD   . GLU J  1 102 ? 134.398 131.663 122.679 1.00 169.94 ? 102 GLU K CD   1 
ATOM 17765 O OE1  . GLU J  1 102 ? 134.009 130.923 123.605 1.00 169.94 ? 102 GLU K OE1  1 
ATOM 17766 O OE2  . GLU J  1 102 ? 134.839 132.816 122.868 1.00 169.94 ? 102 GLU K OE2  1 
ATOM 17767 H H    . GLU J  1 102 ? 132.432 130.191 123.222 1.00 169.94 ? 102 GLU K H    1 
ATOM 17768 H HA   . GLU J  1 102 ? 131.810 130.420 120.708 1.00 169.94 ? 102 GLU K HA   1 
ATOM 17769 H HB2  . GLU J  1 102 ? 134.071 129.198 121.870 1.00 169.94 ? 102 GLU K HB2  1 
ATOM 17770 H HB3  . GLU J  1 102 ? 133.919 129.381 120.304 1.00 169.94 ? 102 GLU K HB3  1 
ATOM 17771 H HG2  . GLU J  1 102 ? 135.234 131.086 120.915 1.00 169.94 ? 102 GLU K HG2  1 
ATOM 17772 H HG3  . GLU J  1 102 ? 133.806 131.757 120.734 1.00 169.94 ? 102 GLU K HG3  1 
ATOM 17773 N N    . GLU J  1 103 ? 130.649 128.413 119.972 1.00 164.57 ? 103 GLU K N    1 
ATOM 17774 C CA   . GLU J  1 103 ? 129.971 127.189 119.567 1.00 164.57 ? 103 GLU K CA   1 
ATOM 17775 C C    . GLU J  1 103 ? 130.760 126.391 118.540 1.00 164.57 ? 103 GLU K C    1 
ATOM 17776 O O    . GLU J  1 103 ? 130.591 125.170 118.456 1.00 164.57 ? 103 GLU K O    1 
ATOM 17777 C CB   . GLU J  1 103 ? 128.592 127.535 119.008 1.00 164.57 ? 103 GLU K CB   1 
ATOM 17778 C CG   . GLU J  1 103 ? 127.661 126.340 118.836 1.00 164.57 ? 103 GLU K CG   1 
ATOM 17779 C CD   . GLU J  1 103 ? 126.808 126.406 117.577 1.00 164.57 ? 103 GLU K CD   1 
ATOM 17780 O OE1  . GLU J  1 103 ? 126.957 127.357 116.781 1.00 164.57 ? 103 GLU K OE1  1 
ATOM 17781 O OE2  . GLU J  1 103 ? 125.979 125.494 117.383 1.00 164.57 ? 103 GLU K OE2  1 
ATOM 17782 H H    . GLU J  1 103 ? 130.382 129.119 119.558 1.00 164.57 ? 103 GLU K H    1 
ATOM 17783 H HA   . GLU J  1 103 ? 129.844 126.627 120.348 1.00 164.57 ? 103 GLU K HA   1 
ATOM 17784 H HB2  . GLU J  1 103 ? 128.160 128.157 119.614 1.00 164.57 ? 103 GLU K HB2  1 
ATOM 17785 H HB3  . GLU J  1 103 ? 128.726 127.960 118.149 1.00 164.57 ? 103 GLU K HB3  1 
ATOM 17786 H HG2  . GLU J  1 103 ? 128.189 125.531 118.785 1.00 164.57 ? 103 GLU K HG2  1 
ATOM 17787 H HG3  . GLU J  1 103 ? 127.063 126.296 119.598 1.00 164.57 ? 103 GLU K HG3  1 
ATOM 17788 N N    . GLU J  1 104 ? 131.617 127.042 117.758 1.00 162.21 ? 104 GLU K N    1 
ATOM 17789 C CA   . GLU J  1 104 ? 132.454 126.365 116.775 1.00 162.21 ? 104 GLU K CA   1 
ATOM 17790 C C    . GLU J  1 104 ? 133.907 126.555 117.170 1.00 162.21 ? 104 GLU K C    1 
ATOM 17791 O O    . GLU J  1 104 ? 134.378 127.691 117.283 1.00 162.21 ? 104 GLU K O    1 
ATOM 17792 C CB   . GLU J  1 104 ? 132.218 126.914 115.366 1.00 162.21 ? 104 GLU K CB   1 
ATOM 17793 C CG   . GLU J  1 104 ? 131.034 126.290 114.625 1.00 162.21 ? 104 GLU K CG   1 
ATOM 17794 C CD   . GLU J  1 104 ? 129.799 127.183 114.567 1.00 162.21 ? 104 GLU K CD   1 
ATOM 17795 O OE1  . GLU J  1 104 ? 129.902 128.399 114.837 1.00 162.21 ? 104 GLU K OE1  1 
ATOM 17796 O OE2  . GLU J  1 104 ? 128.712 126.661 114.241 1.00 162.21 ? 104 GLU K OE2  1 
ATOM 17797 H H    . GLU J  1 104 ? 131.733 127.894 117.779 1.00 162.21 ? 104 GLU K H    1 
ATOM 17798 H HA   . GLU J  1 104 ? 132.267 125.414 116.771 1.00 162.21 ? 104 GLU K HA   1 
ATOM 17799 H HB2  . GLU J  1 104 ? 132.092 127.872 115.425 1.00 162.21 ? 104 GLU K HB2  1 
ATOM 17800 H HB3  . GLU J  1 104 ? 133.011 126.731 114.838 1.00 162.21 ? 104 GLU K HB3  1 
ATOM 17801 H HG2  . GLU J  1 104 ? 131.303 126.098 113.713 1.00 162.21 ? 104 GLU K HG2  1 
ATOM 17802 H HG3  . GLU J  1 104 ? 130.781 125.468 115.070 1.00 162.21 ? 104 GLU K HG3  1 
ATOM 17803 N N    . ILE J  1 105 ? 134.614 125.449 117.385 1.00 158.17 ? 105 ILE K N    1 
ATOM 17804 C CA   . ILE J  1 105 ? 136.029 125.493 117.719 1.00 158.17 ? 105 ILE K CA   1 
ATOM 17805 C C    . ILE J  1 105 ? 136.737 124.375 116.974 1.00 158.17 ? 105 ILE K C    1 
ATOM 17806 O O    . ILE J  1 105 ? 136.164 123.313 116.712 1.00 158.17 ? 105 ILE K O    1 
ATOM 17807 C CB   . ILE J  1 105 ? 136.263 125.384 119.244 1.00 158.17 ? 105 ILE K CB   1 
ATOM 17808 C CG1  . ILE J  1 105 ? 135.981 123.960 119.743 1.00 158.17 ? 105 ILE K CG1  1 
ATOM 17809 C CG2  . ILE J  1 105 ? 135.402 126.402 119.976 1.00 158.17 ? 105 ILE K CG2  1 
ATOM 17810 C CD1  . ILE J  1 105 ? 136.072 123.802 121.251 1.00 158.17 ? 105 ILE K CD1  1 
ATOM 17811 H H    . ILE J  1 105 ? 134.291 124.653 117.341 1.00 158.17 ? 105 ILE K H    1 
ATOM 17812 H HA   . ILE J  1 105 ? 136.405 126.334 117.418 1.00 158.17 ? 105 ILE K HA   1 
ATOM 17813 H HB   . ILE J  1 105 ? 137.194 125.589 119.423 1.00 158.17 ? 105 ILE K HB   1 
ATOM 17814 H HG12 . ILE J  1 105 ? 135.086 123.702 119.469 1.00 158.17 ? 105 ILE K HG12 1 
ATOM 17815 H HG13 . ILE J  1 105 ? 136.630 123.345 119.370 1.00 158.17 ? 105 ILE K HG13 1 
ATOM 17816 H HG21 . ILE J  1 105 ? 135.492 127.261 119.533 1.00 158.17 ? 105 ILE K HG21 1 
ATOM 17817 H HG22 . ILE J  1 105 ? 135.701 126.478 120.896 1.00 158.17 ? 105 ILE K HG22 1 
ATOM 17818 H HG23 . ILE J  1 105 ? 134.476 126.115 119.947 1.00 158.17 ? 105 ILE K HG23 1 
ATOM 17819 H HD11 . ILE J  1 105 ? 136.007 122.860 121.473 1.00 158.17 ? 105 ILE K HD11 1 
ATOM 17820 H HD12 . ILE J  1 105 ? 136.925 124.153 121.551 1.00 158.17 ? 105 ILE K HD12 1 
ATOM 17821 H HD13 . ILE J  1 105 ? 135.349 124.291 121.672 1.00 158.17 ? 105 ILE K HD13 1 
ATOM 17822 N N    . TYR J  1 106 ? 137.999 124.621 116.641 1.00 162.23 ? 106 TYR K N    1 
ATOM 17823 C CA   . TYR J  1 106 ? 138.783 123.658 115.887 1.00 162.23 ? 106 TYR K CA   1 
ATOM 17824 C C    . TYR J  1 106 ? 140.256 123.964 116.091 1.00 162.23 ? 106 TYR K C    1 
ATOM 17825 O O    . TYR J  1 106 ? 140.633 125.082 116.448 1.00 162.23 ? 106 TYR K O    1 
ATOM 17826 C CB   . TYR J  1 106 ? 138.410 123.682 114.400 1.00 162.23 ? 106 TYR K CB   1 
ATOM 17827 C CG   . TYR J  1 106 ? 138.991 124.847 113.628 1.00 162.23 ? 106 TYR K CG   1 
ATOM 17828 C CD1  . TYR J  1 106 ? 138.353 126.079 113.609 1.00 162.23 ? 106 TYR K CD1  1 
ATOM 17829 C CD2  . TYR J  1 106 ? 140.168 124.711 112.907 1.00 162.23 ? 106 TYR K CD2  1 
ATOM 17830 C CE1  . TYR J  1 106 ? 138.877 127.145 112.906 1.00 162.23 ? 106 TYR K CE1  1 
ATOM 17831 C CE2  . TYR J  1 106 ? 140.696 125.771 112.196 1.00 162.23 ? 106 TYR K CE2  1 
ATOM 17832 C CZ   . TYR J  1 106 ? 140.045 126.983 112.198 1.00 162.23 ? 106 TYR K CZ   1 
ATOM 17833 O OH   . TYR J  1 106 ? 140.568 128.036 111.487 1.00 162.23 ? 106 TYR K OH   1 
ATOM 17834 H H    . TYR J  1 106 ? 138.424 125.341 116.841 1.00 162.23 ? 106 TYR K H    1 
ATOM 17835 H HA   . TYR J  1 106 ? 138.604 122.772 116.234 1.00 162.23 ? 106 TYR K HA   1 
ATOM 17836 H HB2  . TYR J  1 106 ? 138.729 122.868 113.982 1.00 162.23 ? 106 TYR K HB2  1 
ATOM 17837 H HB3  . TYR J  1 106 ? 137.445 123.732 114.323 1.00 162.23 ? 106 TYR K HB3  1 
ATOM 17838 H HD1  . TYR J  1 106 ? 137.562 126.191 114.086 1.00 162.23 ? 106 TYR K HD1  1 
ATOM 17839 H HD2  . TYR J  1 106 ? 140.609 123.892 112.900 1.00 162.23 ? 106 TYR K HD2  1 
ATOM 17840 H HE1  . TYR J  1 106 ? 138.436 127.964 112.899 1.00 162.23 ? 106 TYR K HE1  1 
ATOM 17841 H HE2  . TYR J  1 106 ? 141.485 125.664 111.714 1.00 162.23 ? 106 TYR K HE2  1 
ATOM 17842 H HH   . TYR J  1 106 ? 141.306 127.818 111.151 1.00 162.23 ? 106 TYR K HH   1 
ATOM 17843 N N    . ARG J  1 107 ? 141.085 122.952 115.860 1.00 162.64 ? 107 ARG K N    1 
ATOM 17844 C CA   . ARG J  1 107 ? 142.527 123.096 115.972 1.00 162.64 ? 107 ARG K CA   1 
ATOM 17845 C C    . ARG J  1 107 ? 143.209 122.329 114.853 1.00 162.64 ? 107 ARG K C    1 
ATOM 17846 O O    . ARG J  1 107 ? 142.680 121.344 114.335 1.00 162.64 ? 107 ARG K O    1 
ATOM 17847 C CB   . ARG J  1 107 ? 143.056 122.633 117.332 1.00 162.64 ? 107 ARG K CB   1 
ATOM 17848 C CG   . ARG J  1 107 ? 142.606 123.511 118.481 1.00 162.64 ? 107 ARG K CG   1 
ATOM 17849 C CD   . ARG J  1 107 ? 143.690 123.608 119.544 1.00 162.64 ? 107 ARG K CD   1 
ATOM 17850 N NE   . ARG J  1 107 ? 143.301 124.460 120.660 1.00 162.64 ? 107 ARG K NE   1 
ATOM 17851 C CZ   . ARG J  1 107 ? 143.221 125.784 120.603 1.00 162.64 ? 107 ARG K CZ   1 
ATOM 17852 N NH1  . ARG J  1 107 ? 143.474 126.447 119.485 1.00 162.64 ? 107 ARG K NH1  1 
ATOM 17853 N NH2  . ARG J  1 107 ? 142.874 126.460 121.693 1.00 162.64 ? 107 ARG K NH2  1 
ATOM 17854 H H    . ARG J  1 107 ? 140.831 122.162 115.634 1.00 162.64 ? 107 ARG K H    1 
ATOM 17855 H HA   . ARG J  1 107 ? 142.761 124.026 115.863 1.00 162.64 ? 107 ARG K HA   1 
ATOM 17856 H HB2  . ARG J  1 107 ? 142.736 121.732 117.502 1.00 162.64 ? 107 ARG K HB2  1 
ATOM 17857 H HB3  . ARG J  1 107 ? 144.025 122.639 117.311 1.00 162.64 ? 107 ARG K HB3  1 
ATOM 17858 H HG2  . ARG J  1 107 ? 142.418 124.403 118.150 1.00 162.64 ? 107 ARG K HG2  1 
ATOM 17859 H HG3  . ARG J  1 107 ? 141.813 123.127 118.887 1.00 162.64 ? 107 ARG K HG3  1 
ATOM 17860 H HD2  . ARG J  1 107 ? 143.874 122.722 119.892 1.00 162.64 ? 107 ARG K HD2  1 
ATOM 17861 H HD3  . ARG J  1 107 ? 144.493 123.982 119.147 1.00 162.64 ? 107 ARG K HD3  1 
ATOM 17862 H HE   . ARG J  1 107 ? 143.150 124.083 121.418 1.00 162.64 ? 107 ARG K HE   1 
ATOM 17863 H HH11 . ARG J  1 107 ? 143.697 126.028 118.769 1.00 162.64 ? 107 ARG K HH11 1 
ATOM 17864 H HH12 . ARG J  1 107 ? 143.413 127.305 119.476 1.00 162.64 ? 107 ARG K HH12 1 
ATOM 17865 H HH21 . ARG J  1 107 ? 142.714 126.040 122.426 1.00 162.64 ? 107 ARG K HH21 1 
ATOM 17866 H HH22 . ARG J  1 107 ? 142.830 127.318 121.672 1.00 162.64 ? 107 ARG K HH22 1 
ATOM 17867 N N    . THR J  1 108 ? 144.389 122.817 114.478 1.00 181.34 ? 108 THR K N    1 
ATOM 17868 C CA   . THR J  1 108 ? 145.238 122.192 113.471 1.00 181.34 ? 108 THR K CA   1 
ATOM 17869 C C    . THR J  1 108 ? 146.675 122.375 113.927 1.00 181.34 ? 108 THR K C    1 
ATOM 17870 O O    . THR J  1 108 ? 147.140 123.509 114.075 1.00 181.34 ? 108 THR K O    1 
ATOM 17871 C CB   . THR J  1 108 ? 145.022 122.794 112.076 1.00 181.34 ? 108 THR K CB   1 
ATOM 17872 O OG1  . THR J  1 108 ? 143.639 122.697 111.705 1.00 181.34 ? 108 THR K OG1  1 
ATOM 17873 C CG2  . THR J  1 108 ? 145.866 122.069 111.035 1.00 181.34 ? 108 THR K CG2  1 
ATOM 17874 H H    . THR J  1 108 ? 144.729 123.536 114.806 1.00 181.34 ? 108 THR K H    1 
ATOM 17875 H HA   . THR J  1 108 ? 145.054 121.246 113.433 1.00 181.34 ? 108 THR K HA   1 
ATOM 17876 H HB   . THR J  1 108 ? 145.283 123.725 112.083 1.00 181.34 ? 108 THR K HB   1 
ATOM 17877 H HG1  . THR J  1 108 ? 143.146 122.690 112.380 1.00 181.34 ? 108 THR K HG1  1 
ATOM 17878 H HG21 . THR J  1 108 ? 145.713 122.459 110.161 1.00 181.34 ? 108 THR K HG21 1 
ATOM 17879 H HG22 . THR J  1 108 ? 145.622 121.131 111.006 1.00 181.34 ? 108 THR K HG22 1 
ATOM 17880 H HG23 . THR J  1 108 ? 146.809 122.139 111.249 1.00 181.34 ? 108 THR K HG23 1 
ATOM 17881 N N    . ILE J  1 109 ? 147.370 121.265 114.155 1.00 176.61 ? 109 ILE K N    1 
ATOM 17882 C CA   . ILE J  1 109 ? 148.717 121.273 114.709 1.00 176.61 ? 109 ILE K CA   1 
ATOM 17883 C C    . ILE J  1 109 ? 149.644 120.498 113.786 1.00 176.61 ? 109 ILE K C    1 
ATOM 17884 O O    . ILE J  1 109 ? 149.279 119.440 113.262 1.00 176.61 ? 109 ILE K O    1 
ATOM 17885 C CB   . ILE J  1 109 ? 148.733 120.694 116.141 1.00 176.61 ? 109 ILE K CB   1 
ATOM 17886 C CG1  . ILE J  1 109 ? 148.410 119.193 116.146 1.00 176.61 ? 109 ILE K CG1  1 
ATOM 17887 C CG2  . ILE J  1 109 ? 147.739 121.446 117.011 1.00 176.61 ? 109 ILE K CG2  1 
ATOM 17888 C CD1  . ILE J  1 109 ? 148.506 118.557 117.519 1.00 176.61 ? 109 ILE K CD1  1 
ATOM 17889 H H    . ILE J  1 109 ? 147.073 120.475 113.991 1.00 176.61 ? 109 ILE K H    1 
ATOM 17890 H HA   . ILE J  1 109 ? 149.042 122.185 114.757 1.00 176.61 ? 109 ILE K HA   1 
ATOM 17891 H HB   . ILE J  1 109 ? 149.620 120.819 116.514 1.00 176.61 ? 109 ILE K HB   1 
ATOM 17892 H HG12 . ILE J  1 109 ? 147.506 119.065 115.819 1.00 176.61 ? 109 ILE K HG12 1 
ATOM 17893 H HG13 . ILE J  1 109 ? 149.035 118.712 115.586 1.00 176.61 ? 109 ILE K HG13 1 
ATOM 17894 H HG21 . ILE J  1 109 ? 147.807 122.394 116.819 1.00 176.61 ? 109 ILE K HG21 1 
ATOM 17895 H HG22 . ILE J  1 109 ? 147.947 121.283 117.944 1.00 176.61 ? 109 ILE K HG22 1 
ATOM 17896 H HG23 . ILE J  1 109 ? 146.844 121.131 116.811 1.00 176.61 ? 109 ILE K HG23 1 
ATOM 17897 H HD11 . ILE J  1 109 ? 148.329 117.607 117.440 1.00 176.61 ? 109 ILE K HD11 1 
ATOM 17898 H HD12 . ILE J  1 109 ? 149.400 118.698 117.867 1.00 176.61 ? 109 ILE K HD12 1 
ATOM 17899 H HD13 . ILE J  1 109 ? 147.854 118.963 118.111 1.00 176.61 ? 109 ILE K HD13 1 
ATOM 17900 N N    . LYS J  1 110 ? 150.843 121.038 113.585 1.00 187.79 ? 110 LYS K N    1 
ATOM 17901 C CA   . LYS J  1 110 ? 151.887 120.385 112.803 1.00 187.79 ? 110 LYS K CA   1 
ATOM 17902 C C    . LYS J  1 110 ? 152.756 119.542 113.728 1.00 187.79 ? 110 LYS K C    1 
ATOM 17903 O O    . LYS J  1 110 ? 153.497 120.075 114.560 1.00 187.79 ? 110 LYS K O    1 
ATOM 17904 C CB   . LYS J  1 110 ? 152.737 121.411 112.055 1.00 187.79 ? 110 LYS K CB   1 
ATOM 17905 C CG   . LYS J  1 110 ? 152.040 122.123 110.897 1.00 187.79 ? 110 LYS K CG   1 
ATOM 17906 C CD   . LYS J  1 110 ? 151.123 123.248 111.355 1.00 187.79 ? 110 LYS K CD   1 
ATOM 17907 C CE   . LYS J  1 110 ? 150.512 123.978 110.170 1.00 187.79 ? 110 LYS K CE   1 
ATOM 17908 N NZ   . LYS J  1 110 ? 149.658 125.122 110.592 1.00 187.79 ? 110 LYS K NZ   1 
ATOM 17909 H H    . LYS J  1 110 ? 151.080 121.802 113.901 1.00 187.79 ? 110 LYS K H    1 
ATOM 17910 H HA   . LYS J  1 110 ? 151.478 119.797 112.150 1.00 187.79 ? 110 LYS K HA   1 
ATOM 17911 H HB2  . LYS J  1 110 ? 153.022 122.091 112.685 1.00 187.79 ? 110 LYS K HB2  1 
ATOM 17912 H HB3  . LYS J  1 110 ? 153.515 120.959 111.693 1.00 187.79 ? 110 LYS K HB3  1 
ATOM 17913 H HG2  . LYS J  1 110 ? 152.714 122.503 110.311 1.00 187.79 ? 110 LYS K HG2  1 
ATOM 17914 H HG3  . LYS J  1 110 ? 151.503 121.480 110.409 1.00 187.79 ? 110 LYS K HG3  1 
ATOM 17915 H HD2  . LYS J  1 110 ? 150.397 122.884 111.884 1.00 187.79 ? 110 LYS K HD2  1 
ATOM 17916 H HD3  . LYS J  1 110 ? 151.631 123.889 111.874 1.00 187.79 ? 110 LYS K HD3  1 
ATOM 17917 H HE2  . LYS J  1 110 ? 151.223 124.323 109.608 1.00 187.79 ? 110 LYS K HE2  1 
ATOM 17918 H HE3  . LYS J  1 110 ? 149.960 123.359 109.666 1.00 187.79 ? 110 LYS K HE3  1 
ATOM 17919 H HZ1  . LYS J  1 110 ? 148.969 124.827 111.072 1.00 187.79 ? 110 LYS K HZ1  1 
ATOM 17920 H HZ2  . LYS J  1 110 ? 150.134 125.689 111.086 1.00 187.79 ? 110 LYS K HZ2  1 
ATOM 17921 H HZ3  . LYS J  1 110 ? 149.349 125.551 109.876 1.00 187.79 ? 110 LYS K HZ3  1 
ATOM 17922 N N    . LEU J  1 111 ? 152.658 118.228 113.579 1.00 189.59 ? 111 LEU K N    1 
ATOM 17923 C CA   . LEU J  1 111 ? 153.504 117.321 114.334 1.00 189.59 ? 111 LEU K CA   1 
ATOM 17924 C C    . LEU J  1 111 ? 154.958 117.467 113.885 1.00 189.59 ? 111 LEU K C    1 
ATOM 17925 O O    . LEU J  1 111 ? 155.222 117.714 112.704 1.00 189.59 ? 111 LEU K O    1 
ATOM 17926 C CB   . LEU J  1 111 ? 153.053 115.868 114.170 1.00 189.59 ? 111 LEU K CB   1 
ATOM 17927 C CG   . LEU J  1 111 ? 151.617 115.493 114.561 1.00 189.59 ? 111 LEU K CG   1 
ATOM 17928 C CD1  . LEU J  1 111 ? 150.602 115.715 113.446 1.00 189.59 ? 111 LEU K CD1  1 
ATOM 17929 C CD2  . LEU J  1 111 ? 151.561 114.051 115.036 1.00 189.59 ? 111 LEU K CD2  1 
ATOM 17930 H H    . LEU J  1 111 ? 152.129 117.845 113.027 1.00 189.59 ? 111 LEU K H    1 
ATOM 17931 H HA   . LEU J  1 111 ? 153.425 117.557 115.270 1.00 189.59 ? 111 LEU K HA   1 
ATOM 17932 H HB2  . LEU J  1 111 ? 153.156 115.631 113.235 1.00 189.59 ? 111 LEU K HB2  1 
ATOM 17933 H HB3  . LEU J  1 111 ? 153.650 115.317 114.701 1.00 189.59 ? 111 LEU K HB3  1 
ATOM 17934 H HG   . LEU J  1 111 ? 151.352 116.051 115.309 1.00 189.59 ? 111 LEU K HG   1 
ATOM 17935 H HD11 . LEU J  1 111 ? 150.580 116.647 113.194 1.00 189.59 ? 111 LEU K HD11 1 
ATOM 17936 H HD12 . LEU J  1 111 ? 150.840 115.165 112.683 1.00 189.59 ? 111 LEU K HD12 1 
ATOM 17937 H HD13 . LEU J  1 111 ? 149.729 115.461 113.778 1.00 189.59 ? 111 LEU K HD13 1 
ATOM 17938 H HD21 . LEU J  1 111 ? 150.681 113.887 115.405 1.00 189.59 ? 111 LEU K HD21 1 
ATOM 17939 H HD22 . LEU J  1 111 ? 151.721 113.460 114.283 1.00 189.59 ? 111 LEU K HD22 1 
ATOM 17940 H HD23 . LEU J  1 111 ? 152.234 113.910 115.720 1.00 189.59 ? 111 LEU K HD23 1 
ATOM 17941 N N    . PRO J  1 112 ? 155.924 117.318 114.797 1.00 187.28 ? 112 PRO K N    1 
ATOM 17942 C CA   . PRO J  1 112 ? 157.334 117.323 114.380 1.00 187.28 ? 112 PRO K CA   1 
ATOM 17943 C C    . PRO J  1 112 ? 157.761 116.093 113.594 1.00 187.28 ? 112 PRO K C    1 
ATOM 17944 O O    . PRO J  1 112 ? 158.848 116.121 113.003 1.00 187.28 ? 112 PRO K O    1 
ATOM 17945 C CB   . PRO J  1 112 ? 158.087 117.419 115.709 1.00 187.28 ? 112 PRO K CB   1 
ATOM 17946 C CG   . PRO J  1 112 ? 157.196 116.749 116.681 1.00 187.28 ? 112 PRO K CG   1 
ATOM 17947 C CD   . PRO J  1 112 ? 155.789 117.061 116.243 1.00 187.28 ? 112 PRO K CD   1 
ATOM 17948 H HA   . PRO J  1 112 ? 157.521 118.115 113.853 1.00 187.28 ? 112 PRO K HA   1 
ATOM 17949 H HB2  . PRO J  1 112 ? 158.936 116.956 115.641 1.00 187.28 ? 112 PRO K HB2  1 
ATOM 17950 H HB3  . PRO J  1 112 ? 158.219 118.351 115.946 1.00 187.28 ? 112 PRO K HB3  1 
ATOM 17951 H HG2  . PRO J  1 112 ? 157.354 115.792 116.660 1.00 187.28 ? 112 PRO K HG2  1 
ATOM 17952 H HG3  . PRO J  1 112 ? 157.363 117.101 117.569 1.00 187.28 ? 112 PRO K HG3  1 
ATOM 17953 H HD2  . PRO J  1 112 ? 155.212 116.298 116.398 1.00 187.28 ? 112 PRO K HD2  1 
ATOM 17954 H HD3  . PRO J  1 112 ? 155.462 117.853 116.698 1.00 187.28 ? 112 PRO K HD3  1 
ATOM 17955 N N    . ALA J  1 113 ? 156.967 115.023 113.565 1.00 185.63 ? 113 ALA K N    1 
ATOM 17956 C CA   . ALA J  1 113 ? 157.349 113.820 112.838 1.00 185.63 ? 113 ALA K CA   1 
ATOM 17957 C C    . ALA J  1 113 ? 156.137 113.209 112.151 1.00 185.63 ? 113 ALA K C    1 
ATOM 17958 O O    . ALA J  1 113 ? 155.000 113.344 112.610 1.00 185.63 ? 113 ALA K O    1 
ATOM 17959 C CB   . ALA J  1 113 ? 157.994 112.785 113.769 1.00 185.63 ? 113 ALA K CB   1 
ATOM 17960 H H    . ALA J  1 113 ? 156.205 114.969 113.959 1.00 185.63 ? 113 ALA K H    1 
ATOM 17961 H HA   . ALA J  1 113 ? 157.994 114.045 112.150 1.00 185.63 ? 113 ALA K HA   1 
ATOM 17962 H HB1  . ALA J  1 113 ? 157.368 112.560 114.475 1.00 185.63 ? 113 ALA K HB1  1 
ATOM 17963 H HB2  . ALA J  1 113 ? 158.802 113.164 114.151 1.00 185.63 ? 113 ALA K HB2  1 
ATOM 17964 H HB3  . ALA J  1 113 ? 158.213 111.992 113.254 1.00 185.63 ? 113 ALA K HB3  1 
ATOM 17965 N N    . THR J  1 114 ? 156.408 112.527 111.041 1.00 190.78 ? 114 THR K N    1 
ATOM 17966 C CA   . THR J  1 114 ? 155.376 111.869 110.254 1.00 190.78 ? 114 THR K CA   1 
ATOM 17967 C C    . THR J  1 114 ? 154.794 110.683 111.013 1.00 190.78 ? 114 THR K C    1 
ATOM 17968 O O    . THR J  1 114 ? 155.488 110.004 111.773 1.00 190.78 ? 114 THR K O    1 
ATOM 17969 C CB   . THR J  1 114 ? 155.954 111.405 108.915 1.00 190.78 ? 114 THR K CB   1 
ATOM 17970 O OG1  . THR J  1 114 ? 156.460 112.537 108.198 1.00 190.78 ? 114 THR K OG1  1 
ATOM 17971 C CG2  . THR J  1 114 ? 154.893 110.711 108.061 1.00 190.78 ? 114 THR K CG2  1 
ATOM 17972 H H    . THR J  1 114 ? 157.200 112.430 110.721 1.00 190.78 ? 114 THR K H    1 
ATOM 17973 H HA   . THR J  1 114 ? 154.662 112.499 110.078 1.00 190.78 ? 114 THR K HA   1 
ATOM 17974 H HB   . THR J  1 114 ? 156.675 110.776 109.076 1.00 190.78 ? 114 THR K HB   1 
ATOM 17975 H HG1  . THR J  1 114 ? 156.768 112.290 107.456 1.00 190.78 ? 114 THR K HG1  1 
ATOM 17976 H HG21 . THR J  1 114 ? 155.276 110.480 107.200 1.00 190.78 ? 114 THR K HG21 1 
ATOM 17977 H HG22 . THR J  1 114 ? 154.576 109.897 108.481 1.00 190.78 ? 114 THR K HG22 1 
ATOM 17978 H HG23 . THR J  1 114 ? 154.146 111.311 107.910 1.00 190.78 ? 114 THR K HG23 1 
ATOM 17979 N N    . VAL J  1 115 ? 153.499 110.440 110.803 1.00 190.30 ? 115 VAL K N    1 
ATOM 17980 C CA   . VAL J  1 115 ? 152.791 109.355 111.466 1.00 190.30 ? 115 VAL K CA   1 
ATOM 17981 C C    . VAL J  1 115 ? 152.084 108.490 110.432 1.00 190.30 ? 115 VAL K C    1 
ATOM 17982 O O    . VAL J  1 115 ? 151.801 108.914 109.311 1.00 190.30 ? 115 VAL K O    1 
ATOM 17983 C CB   . VAL J  1 115 ? 151.787 109.883 112.511 1.00 190.30 ? 115 VAL K CB   1 
ATOM 17984 C CG1  . VAL J  1 115 ? 152.490 110.800 113.492 1.00 190.30 ? 115 VAL K CG1  1 
ATOM 17985 C CG2  . VAL J  1 115 ? 150.633 110.624 111.838 1.00 190.30 ? 115 VAL K CG2  1 
ATOM 17986 H H    . VAL J  1 115 ? 153.004 110.900 110.272 1.00 190.30 ? 115 VAL K H    1 
ATOM 17987 H HA   . VAL J  1 115 ? 153.425 108.790 111.926 1.00 190.30 ? 115 VAL K HA   1 
ATOM 17988 H HB   . VAL J  1 115 ? 151.419 109.132 113.004 1.00 190.30 ? 115 VAL K HB   1 
ATOM 17989 H HG11 . VAL J  1 115 ? 153.268 110.343 113.849 1.00 190.30 ? 115 VAL K HG11 1 
ATOM 17990 H HG12 . VAL J  1 115 ? 152.763 111.609 113.032 1.00 190.30 ? 115 VAL K HG12 1 
ATOM 17991 H HG13 . VAL J  1 115 ? 151.878 111.022 114.211 1.00 190.30 ? 115 VAL K HG13 1 
ATOM 17992 H HG21 . VAL J  1 115 ? 150.132 110.030 111.259 1.00 190.30 ? 115 VAL K HG21 1 
ATOM 17993 H HG22 . VAL J  1 115 ? 150.047 110.960 112.531 1.00 190.30 ? 115 VAL K HG22 1 
ATOM 17994 H HG23 . VAL J  1 115 ? 150.990 111.373 111.335 1.00 190.30 ? 115 VAL K HG23 1 
ATOM 17995 N N    . LYS J  1 116 ? 151.797 107.254 110.842 1.00 195.80 ? 116 LYS K N    1 
ATOM 17996 C CA   . LYS J  1 116 ? 151.089 106.279 110.014 1.00 195.80 ? 116 LYS K CA   1 
ATOM 17997 C C    . LYS J  1 116 ? 149.596 106.328 110.330 1.00 195.80 ? 116 LYS K C    1 
ATOM 17998 O O    . LYS J  1 116 ? 149.063 105.551 111.124 1.00 195.80 ? 116 LYS K O    1 
ATOM 17999 C CB   . LYS J  1 116 ? 151.677 104.894 110.238 1.00 195.80 ? 116 LYS K CB   1 
ATOM 18000 C CG   . LYS J  1 116 ? 153.076 104.738 109.666 1.00 195.80 ? 116 LYS K CG   1 
ATOM 18001 C CD   . LYS J  1 116 ? 153.559 103.306 109.736 1.00 195.80 ? 116 LYS K CD   1 
ATOM 18002 C CE   . LYS J  1 116 ? 154.941 103.161 109.128 1.00 195.80 ? 116 LYS K CE   1 
ATOM 18003 N NZ   . LYS J  1 116 ? 155.359 101.736 109.021 1.00 195.80 ? 116 LYS K NZ   1 
ATOM 18004 H H    . LYS J  1 116 ? 152.006 106.952 111.619 1.00 195.80 ? 116 LYS K H    1 
ATOM 18005 H HA   . LYS J  1 116 ? 151.206 106.508 109.078 1.00 195.80 ? 116 LYS K HA   1 
ATOM 18006 H HB2  . LYS J  1 116 ? 151.731 104.733 111.193 1.00 195.80 ? 116 LYS K HB2  1 
ATOM 18007 H HB3  . LYS J  1 116 ? 151.103 104.239 109.834 1.00 195.80 ? 116 LYS K HB3  1 
ATOM 18008 H HG2  . LYS J  1 116 ? 153.071 105.010 108.735 1.00 195.80 ? 116 LYS K HG2  1 
ATOM 18009 H HG3  . LYS J  1 116 ? 153.692 105.288 110.174 1.00 195.80 ? 116 LYS K HG3  1 
ATOM 18010 H HD2  . LYS J  1 116 ? 153.605 103.028 110.664 1.00 195.80 ? 116 LYS K HD2  1 
ATOM 18011 H HD3  . LYS J  1 116 ? 152.948 102.738 109.242 1.00 195.80 ? 116 LYS K HD3  1 
ATOM 18012 H HE2  . LYS J  1 116 ? 154.937 103.544 108.237 1.00 195.80 ? 116 LYS K HE2  1 
ATOM 18013 H HE3  . LYS J  1 116 ? 155.586 103.623 109.687 1.00 195.80 ? 116 LYS K HE3  1 
ATOM 18014 H HZ1  . LYS J  1 116 ? 156.156 101.684 108.628 1.00 195.80 ? 116 LYS K HZ1  1 
ATOM 18015 H HZ2  . LYS J  1 116 ? 155.411 101.370 109.831 1.00 195.80 ? 116 LYS K HZ2  1 
ATOM 18016 H HZ3  . LYS J  1 116 ? 154.768 101.281 108.536 1.00 195.80 ? 116 LYS K HZ3  1 
ATOM 18017 N N    . GLU J  1 117 ? 148.915 107.275 109.680 1.00 191.97 ? 117 GLU K N    1 
ATOM 18018 C CA   . GLU J  1 117 ? 147.480 107.466 109.881 1.00 191.97 ? 117 GLU K CA   1 
ATOM 18019 C C    . GLU J  1 117 ? 146.658 106.199 109.655 1.00 191.97 ? 117 GLU K C    1 
ATOM 18020 O O    . GLU J  1 117 ? 145.597 106.037 110.268 1.00 191.97 ? 117 GLU K O    1 
ATOM 18021 C CB   . GLU J  1 117 ? 146.974 108.583 108.960 1.00 191.97 ? 117 GLU K CB   1 
ATOM 18022 C CG   . GLU J  1 117 ? 146.864 108.224 107.473 1.00 191.97 ? 117 GLU K CG   1 
ATOM 18023 C CD   . GLU J  1 117 ? 148.208 108.000 106.819 1.00 191.97 ? 117 GLU K CD   1 
ATOM 18024 O OE1  . GLU J  1 117 ? 149.231 108.407 107.408 1.00 191.97 ? 117 GLU K OE1  1 
ATOM 18025 O OE2  . GLU J  1 117 ? 148.241 107.413 105.717 1.00 191.97 ? 117 GLU K OE2  1 
ATOM 18026 H H    . GLU J  1 117 ? 149.267 107.826 109.123 1.00 191.97 ? 117 GLU K H    1 
ATOM 18027 H HA   . GLU J  1 117 ? 147.330 107.751 110.797 1.00 191.97 ? 117 GLU K HA   1 
ATOM 18028 H HB2  . GLU J  1 117 ? 146.091 108.849 109.258 1.00 191.97 ? 117 GLU K HB2  1 
ATOM 18029 H HB3  . GLU J  1 117 ? 147.580 109.338 109.033 1.00 191.97 ? 117 GLU K HB3  1 
ATOM 18030 H HG2  . GLU J  1 117 ? 146.327 107.426 107.350 1.00 191.97 ? 117 GLU K HG2  1 
ATOM 18031 H HG3  . GLU J  1 117 ? 146.440 108.966 107.013 1.00 191.97 ? 117 GLU K HG3  1 
ATOM 18032 N N    . GLU J  1 118 ? 147.121 105.292 108.789 1.00 197.77 ? 118 GLU K N    1 
ATOM 18033 C CA   . GLU J  1 118 ? 146.352 104.077 108.521 1.00 197.77 ? 118 GLU K CA   1 
ATOM 18034 C C    . GLU J  1 118 ? 146.149 103.239 109.776 1.00 197.77 ? 118 GLU K C    1 
ATOM 18035 O O    . GLU J  1 118 ? 145.118 102.571 109.910 1.00 197.77 ? 118 GLU K O    1 
ATOM 18036 C CB   . GLU J  1 118 ? 147.001 103.239 107.412 1.00 197.77 ? 118 GLU K CB   1 
ATOM 18037 C CG   . GLU J  1 118 ? 148.257 102.452 107.770 1.00 197.77 ? 118 GLU K CG   1 
ATOM 18038 C CD   . GLU J  1 118 ? 149.470 103.322 107.957 1.00 197.77 ? 118 GLU K CD   1 
ATOM 18039 O OE1  . GLU J  1 118 ? 149.326 104.563 107.956 1.00 197.77 ? 118 GLU K OE1  1 
ATOM 18040 O OE2  . GLU J  1 118 ? 150.578 102.761 108.081 1.00 197.77 ? 118 GLU K OE2  1 
ATOM 18041 H H    . GLU J  1 118 ? 147.858 105.357 108.352 1.00 197.77 ? 118 GLU K H    1 
ATOM 18042 H HA   . GLU J  1 118 ? 145.472 104.338 108.204 1.00 197.77 ? 118 GLU K HA   1 
ATOM 18043 H HB2  . GLU J  1 118 ? 146.345 102.598 107.097 1.00 197.77 ? 118 GLU K HB2  1 
ATOM 18044 H HB3  . GLU J  1 118 ? 147.237 103.835 106.685 1.00 197.77 ? 118 GLU K HB3  1 
ATOM 18045 H HG2  . GLU J  1 118 ? 148.120 101.945 108.585 1.00 197.77 ? 118 GLU K HG2  1 
ATOM 18046 H HG3  . GLU J  1 118 ? 148.451 101.841 107.042 1.00 197.77 ? 118 GLU K HG3  1 
ATOM 18047 N N    . ASN J  1 119 ? 147.107 103.261 110.704 1.00 197.90 ? 119 ASN K N    1 
ATOM 18048 C CA   . ASN J  1 119 ? 147.014 102.490 111.941 1.00 197.90 ? 119 ASN K CA   1 
ATOM 18049 C C    . ASN J  1 119 ? 146.911 103.389 113.169 1.00 197.90 ? 119 ASN K C    1 
ATOM 18050 O O    . ASN J  1 119 ? 147.132 102.931 114.294 1.00 197.90 ? 119 ASN K O    1 
ATOM 18051 C CB   . ASN J  1 119 ? 148.210 101.546 112.074 1.00 197.90 ? 119 ASN K CB   1 
ATOM 18052 C CG   . ASN J  1 119 ? 149.534 102.248 111.865 1.00 197.90 ? 119 ASN K CG   1 
ATOM 18053 O OD1  . ASN J  1 119 ? 149.929 103.104 112.656 1.00 197.90 ? 119 ASN K OD1  1 
ATOM 18054 N ND2  . ASN J  1 119 ? 150.223 101.897 110.786 1.00 197.90 ? 119 ASN K ND2  1 
ATOM 18055 H H    . ASN J  1 119 ? 147.826 103.726 110.638 1.00 197.90 ? 119 ASN K H    1 
ATOM 18056 H HA   . ASN J  1 119 ? 146.217 101.941 111.918 1.00 197.90 ? 119 ASN K HA   1 
ATOM 18057 H HB2  . ASN J  1 119 ? 148.213 101.154 112.961 1.00 197.90 ? 119 ASN K HB2  1 
ATOM 18058 H HB3  . ASN J  1 119 ? 148.133 100.846 111.407 1.00 197.90 ? 119 ASN K HB3  1 
ATOM 18059 H HD21 . ASN J  1 119 ? 149.893 101.321 110.240 1.00 197.90 ? 119 ASN K HD21 1 
ATOM 18060 H HD22 . ASN J  1 119 ? 150.943 102.313 110.577 1.00 197.90 ? 119 ASN K HD22 1 
ATOM 18061 N N    . ALA J  1 120 ? 146.585 104.662 112.971 1.00 186.97 ? 120 ALA K N    1 
ATOM 18062 C CA   . ALA J  1 120 ? 146.365 105.572 114.082 1.00 186.97 ? 120 ALA K CA   1 
ATOM 18063 C C    . ALA J  1 120 ? 145.138 105.147 114.883 1.00 186.97 ? 120 ALA K C    1 
ATOM 18064 O O    . ALA J  1 120 ? 144.228 104.494 114.365 1.00 186.97 ? 120 ALA K O    1 
ATOM 18065 C CB   . ALA J  1 120 ? 146.179 106.997 113.569 1.00 186.97 ? 120 ALA K CB   1 
ATOM 18066 H H    . ALA J  1 120 ? 146.482 105.026 112.199 1.00 186.97 ? 120 ALA K H    1 
ATOM 18067 H HA   . ALA J  1 120 ? 147.136 105.556 114.671 1.00 186.97 ? 120 ALA K HA   1 
ATOM 18068 H HB1  . ALA J  1 120 ? 145.539 106.982 112.841 1.00 186.97 ? 120 ALA K HB1  1 
ATOM 18069 H HB2  . ALA J  1 120 ? 145.841 107.549 114.289 1.00 186.97 ? 120 ALA K HB2  1 
ATOM 18070 H HB3  . ALA J  1 120 ? 147.031 107.331 113.248 1.00 186.97 ? 120 ALA K HB3  1 
ATOM 18071 N N    . SER J  1 121 ? 145.120 105.521 116.161 1.00 173.42 ? 121 SER K N    1 
ATOM 18072 C CA   . SER J  1 121 ? 143.995 105.224 117.037 1.00 173.42 ? 121 SER K CA   1 
ATOM 18073 C C    . SER J  1 121 ? 143.774 106.380 118.001 1.00 173.42 ? 121 SER K C    1 
ATOM 18074 O O    . SER J  1 121 ? 144.697 107.135 118.313 1.00 173.42 ? 121 SER K O    1 
ATOM 18075 C CB   . SER J  1 121 ? 144.226 103.934 117.827 1.00 173.42 ? 121 SER K CB   1 
ATOM 18076 O OG   . SER J  1 121 ? 145.340 104.065 118.691 1.00 173.42 ? 121 SER K OG   1 
ATOM 18077 H H    . SER J  1 121 ? 145.756 105.954 116.546 1.00 173.42 ? 121 SER K H    1 
ATOM 18078 H HA   . SER J  1 121 ? 143.190 105.116 116.507 1.00 173.42 ? 121 SER K HA   1 
ATOM 18079 H HB2  . SER J  1 121 ? 143.437 103.745 118.358 1.00 173.42 ? 121 SER K HB2  1 
ATOM 18080 H HB3  . SER J  1 121 ? 144.388 103.208 117.205 1.00 173.42 ? 121 SER K HB3  1 
ATOM 18081 H HG   . SER J  1 121 ? 146.032 104.220 118.243 1.00 173.42 ? 121 SER K HG   1 
ATOM 18082 N N    . ALA J  1 122 ? 142.532 106.508 118.468 1.00 155.37 ? 122 ALA K N    1 
ATOM 18083 C CA   . ALA J  1 122 ? 142.163 107.561 119.401 1.00 155.37 ? 122 ALA K CA   1 
ATOM 18084 C C    . ALA J  1 122 ? 140.996 107.094 120.258 1.00 155.37 ? 122 ALA K C    1 
ATOM 18085 O O    . ALA J  1 122 ? 140.139 106.333 119.801 1.00 155.37 ? 122 ALA K O    1 
ATOM 18086 C CB   . ALA J  1 122 ? 141.794 108.857 118.673 1.00 155.37 ? 122 ALA K CB   1 
ATOM 18087 H H    . ALA J  1 122 ? 141.879 105.991 118.253 1.00 155.37 ? 122 ALA K H    1 
ATOM 18088 H HA   . ALA J  1 122 ? 142.919 107.736 119.979 1.00 155.37 ? 122 ALA K HA   1 
ATOM 18089 H HB1  . ALA J  1 122 ? 141.683 109.567 119.325 1.00 155.37 ? 122 ALA K HB1  1 
ATOM 18090 H HB2  . ALA J  1 122 ? 140.965 108.721 118.188 1.00 155.37 ? 122 ALA K HB2  1 
ATOM 18091 H HB3  . ALA J  1 122 ? 142.506 109.084 118.055 1.00 155.37 ? 122 ALA K HB3  1 
ATOM 18092 N N    . LYS J  1 123 ? 140.967 107.567 121.505 1.00 160.90 ? 123 LYS K N    1 
ATOM 18093 C CA   . LYS J  1 123 ? 139.884 107.279 122.438 1.00 160.90 ? 123 LYS K CA   1 
ATOM 18094 C C    . LYS J  1 123 ? 139.335 108.583 122.996 1.00 160.90 ? 123 LYS K C    1 
ATOM 18095 O O    . LYS J  1 123 ? 140.095 109.493 123.338 1.00 160.90 ? 123 LYS K O    1 
ATOM 18096 C CB   . LYS J  1 123 ? 140.340 106.384 123.597 1.00 160.90 ? 123 LYS K CB   1 
ATOM 18097 C CG   . LYS J  1 123 ? 141.251 105.228 123.204 1.00 160.90 ? 123 LYS K CG   1 
ATOM 18098 C CD   . LYS J  1 123 ? 141.875 104.538 124.420 1.00 160.90 ? 123 LYS K CD   1 
ATOM 18099 C CE   . LYS J  1 123 ? 140.838 104.036 125.428 1.00 160.90 ? 123 LYS K CE   1 
ATOM 18100 N NZ   . LYS J  1 123 ? 141.474 103.458 126.645 1.00 160.90 ? 123 LYS K NZ   1 
ATOM 18101 H H    . LYS J  1 123 ? 141.581 108.068 121.838 1.00 160.90 ? 123 LYS K H    1 
ATOM 18102 H HA   . LYS J  1 123 ? 139.164 106.826 121.973 1.00 160.90 ? 123 LYS K HA   1 
ATOM 18103 H HB2  . LYS J  1 123 ? 140.806 106.922 124.253 1.00 160.90 ? 123 LYS K HB2  1 
ATOM 18104 H HB3  . LYS J  1 123 ? 139.544 106.005 124.000 1.00 160.90 ? 123 LYS K HB3  1 
ATOM 18105 H HG2  . LYS J  1 123 ? 140.734 104.567 122.717 1.00 160.90 ? 123 LYS K HG2  1 
ATOM 18106 H HG3  . LYS J  1 123 ? 141.977 105.556 122.652 1.00 160.90 ? 123 LYS K HG3  1 
ATOM 18107 H HD2  . LYS J  1 123 ? 142.390 103.774 124.118 1.00 160.90 ? 123 LYS K HD2  1 
ATOM 18108 H HD3  . LYS J  1 123 ? 142.454 105.168 124.877 1.00 160.90 ? 123 LYS K HD3  1 
ATOM 18109 H HE2  . LYS J  1 123 ? 140.278 104.768 125.723 1.00 160.90 ? 123 LYS K HE2  1 
ATOM 18110 H HE3  . LYS J  1 123 ? 140.297 103.347 125.012 1.00 160.90 ? 123 LYS K HE3  1 
ATOM 18111 H HZ1  . LYS J  1 123 ? 140.847 103.173 127.208 1.00 160.90 ? 123 LYS K HZ1  1 
ATOM 18112 H HZ2  . LYS J  1 123 ? 141.993 102.771 126.420 1.00 160.90 ? 123 LYS K HZ2  1 
ATOM 18113 H HZ3  . LYS J  1 123 ? 141.970 104.075 127.052 1.00 160.90 ? 123 LYS K HZ3  1 
ATOM 18114 N N    . PHE J  1 124 ? 138.008 108.656 123.095 1.00 153.01 ? 124 PHE K N    1 
ATOM 18115 C CA   . PHE J  1 124 ? 137.301 109.834 123.590 1.00 153.01 ? 124 PHE K CA   1 
ATOM 18116 C C    . PHE J  1 124 ? 136.306 109.430 124.670 1.00 153.01 ? 124 PHE K C    1 
ATOM 18117 O O    . PHE J  1 124 ? 135.277 108.818 124.367 1.00 153.01 ? 124 PHE K O    1 
ATOM 18118 C CB   . PHE J  1 124 ? 136.580 110.556 122.459 1.00 153.01 ? 124 PHE K CB   1 
ATOM 18119 C CG   . PHE J  1 124 ? 135.659 111.628 122.935 1.00 153.01 ? 124 PHE K CG   1 
ATOM 18120 C CD1  . PHE J  1 124 ? 136.156 112.831 123.395 1.00 153.01 ? 124 PHE K CD1  1 
ATOM 18121 C CD2  . PHE J  1 124 ? 134.291 111.428 122.933 1.00 153.01 ? 124 PHE K CD2  1 
ATOM 18122 C CE1  . PHE J  1 124 ? 135.305 113.818 123.837 1.00 153.01 ? 124 PHE K CE1  1 
ATOM 18123 C CE2  . PHE J  1 124 ? 133.436 112.410 123.373 1.00 153.01 ? 124 PHE K CE2  1 
ATOM 18124 C CZ   . PHE J  1 124 ? 133.943 113.608 123.825 1.00 153.01 ? 124 PHE K CZ   1 
ATOM 18125 H H    . PHE J  1 124 ? 137.482 108.013 122.873 1.00 153.01 ? 124 PHE K H    1 
ATOM 18126 H HA   . PHE J  1 124 ? 137.938 110.449 123.976 1.00 153.01 ? 124 PHE K HA   1 
ATOM 18127 H HB2  . PHE J  1 124 ? 137.238 110.966 121.877 1.00 153.01 ? 124 PHE K HB2  1 
ATOM 18128 H HB3  . PHE J  1 124 ? 136.054 109.912 121.960 1.00 153.01 ? 124 PHE K HB3  1 
ATOM 18129 H HD1  . PHE J  1 124 ? 137.074 112.979 123.398 1.00 153.01 ? 124 PHE K HD1  1 
ATOM 18130 H HD2  . PHE J  1 124 ? 133.945 110.621 122.627 1.00 153.01 ? 124 PHE K HD2  1 
ATOM 18131 H HE1  . PHE J  1 124 ? 135.649 114.629 124.136 1.00 153.01 ? 124 PHE K HE1  1 
ATOM 18132 H HE2  . PHE J  1 124 ? 132.518 112.266 123.367 1.00 153.01 ? 124 PHE K HE2  1 
ATOM 18133 H HZ   . PHE J  1 124 ? 133.367 114.274 124.124 1.00 153.01 ? 124 PHE K HZ   1 
ATOM 18134 N N    . GLU J  1 125 ? 136.604 109.781 125.921 1.00 160.56 ? 125 GLU K N    1 
ATOM 18135 C CA   . GLU J  1 125 ? 135.758 109.414 127.048 1.00 160.56 ? 125 GLU K CA   1 
ATOM 18136 C C    . GLU J  1 125 ? 135.679 110.561 128.043 1.00 160.56 ? 125 GLU K C    1 
ATOM 18137 O O    . GLU J  1 125 ? 136.683 111.218 128.331 1.00 160.56 ? 125 GLU K O    1 
ATOM 18138 C CB   . GLU J  1 125 ? 136.283 108.156 127.746 1.00 160.56 ? 125 GLU K CB   1 
ATOM 18139 C CG   . GLU J  1 125 ? 136.326 106.929 126.851 1.00 160.56 ? 125 GLU K CG   1 
ATOM 18140 C CD   . GLU J  1 125 ? 134.973 106.589 126.254 1.00 160.56 ? 125 GLU K CD   1 
ATOM 18141 O OE1  . GLU J  1 125 ? 133.946 107.021 126.817 1.00 160.56 ? 125 GLU K OE1  1 
ATOM 18142 O OE2  . GLU J  1 125 ? 134.937 105.898 125.214 1.00 160.56 ? 125 GLU K OE2  1 
ATOM 18143 H H    . GLU J  1 125 ? 137.299 110.237 126.143 1.00 160.56 ? 125 GLU K H    1 
ATOM 18144 H HA   . GLU J  1 125 ? 134.858 109.249 126.731 1.00 160.56 ? 125 GLU K HA   1 
ATOM 18145 H HB2  . GLU J  1 125 ? 137.186 108.326 128.058 1.00 160.56 ? 125 GLU K HB2  1 
ATOM 18146 H HB3  . GLU J  1 125 ? 135.708 107.953 128.500 1.00 160.56 ? 125 GLU K HB3  1 
ATOM 18147 H HG2  . GLU J  1 125 ? 136.944 107.091 126.121 1.00 160.56 ? 125 GLU K HG2  1 
ATOM 18148 H HG3  . GLU J  1 125 ? 136.623 106.169 127.373 1.00 160.56 ? 125 GLU K HG3  1 
ATOM 18149 N N    . ASN J  1 126 ? 134.470 110.787 128.565 1.00 151.22 ? 126 ASN K N    1 
ATOM 18150 C CA   . ASN J  1 126 ? 134.221 111.812 129.579 1.00 151.22 ? 126 ASN K CA   1 
ATOM 18151 C C    . ASN J  1 126 ? 134.735 113.173 129.122 1.00 151.22 ? 126 ASN K C    1 
ATOM 18152 O O    . ASN J  1 126 ? 135.315 113.938 129.894 1.00 151.22 ? 126 ASN K O    1 
ATOM 18153 C CB   . ASN J  1 126 ? 134.837 111.416 130.918 1.00 151.22 ? 126 ASN K CB   1 
ATOM 18154 C CG   . ASN J  1 126 ? 134.364 110.062 131.389 1.00 151.22 ? 126 ASN K CG   1 
ATOM 18155 O OD1  . ASN J  1 126 ? 134.958 109.036 131.062 1.00 151.22 ? 126 ASN K OD1  1 
ATOM 18156 N ND2  . ASN J  1 126 ? 133.275 110.049 132.146 1.00 151.22 ? 126 ASN K ND2  1 
ATOM 18157 H H    . ASN J  1 126 ? 133.765 110.348 128.342 1.00 151.22 ? 126 ASN K H    1 
ATOM 18158 H HA   . ASN J  1 126 ? 133.263 111.890 129.710 1.00 151.22 ? 126 ASN K HA   1 
ATOM 18159 H HB2  . ASN J  1 126 ? 135.802 111.382 130.825 1.00 151.22 ? 126 ASN K HB2  1 
ATOM 18160 H HB3  . ASN J  1 126 ? 134.589 112.071 131.588 1.00 151.22 ? 126 ASN K HB3  1 
ATOM 18161 H HD21 . ASN J  1 126 ? 132.875 110.786 132.333 1.00 151.22 ? 126 ASN K HD21 1 
ATOM 18162 H HD22 . ASN J  1 126 ? 132.939 109.301 132.405 1.00 151.22 ? 126 ASN K HD22 1 
ATOM 18163 N N    . GLY J  1 127 ? 134.532 113.468 127.842 1.00 156.76 ? 127 GLY K N    1 
ATOM 18164 C CA   . GLY J  1 127 ? 135.024 114.704 127.281 1.00 156.76 ? 127 GLY K CA   1 
ATOM 18165 C C    . GLY J  1 127 ? 136.523 114.776 127.155 1.00 156.76 ? 127 GLY K C    1 
ATOM 18166 O O    . GLY J  1 127 ? 137.056 115.860 126.902 1.00 156.76 ? 127 GLY K O    1 
ATOM 18167 H H    . GLY J  1 127 ? 134.113 112.965 127.284 1.00 156.76 ? 127 GLY K H    1 
ATOM 18168 H HA2  . GLY J  1 127 ? 134.640 114.828 126.400 1.00 156.76 ? 127 GLY K HA2  1 
ATOM 18169 H HA3  . GLY J  1 127 ? 134.735 115.442 127.840 1.00 156.76 ? 127 GLY K HA3  1 
ATOM 18170 N N    . VAL J  1 128 ? 137.223 113.657 127.321 1.00 152.25 ? 128 VAL K N    1 
ATOM 18171 C CA   . VAL J  1 128 ? 138.675 113.611 127.230 1.00 152.25 ? 128 VAL K CA   1 
ATOM 18172 C C    . VAL J  1 128 ? 139.037 112.797 125.997 1.00 152.25 ? 128 VAL K C    1 
ATOM 18173 O O    . VAL J  1 128 ? 138.687 111.614 125.899 1.00 152.25 ? 128 VAL K O    1 
ATOM 18174 C CB   . VAL J  1 128 ? 139.297 113.008 128.498 1.00 152.25 ? 128 VAL K CB   1 
ATOM 18175 C CG1  . VAL J  1 128 ? 140.817 113.094 128.443 1.00 152.25 ? 128 VAL K CG1  1 
ATOM 18176 C CG2  . VAL J  1 128 ? 138.755 113.703 129.737 1.00 152.25 ? 128 VAL K CG2  1 
ATOM 18177 H H    . VAL J  1 128 ? 136.870 112.892 127.491 1.00 152.25 ? 128 VAL K H    1 
ATOM 18178 H HA   . VAL J  1 128 ? 139.031 114.505 127.116 1.00 152.25 ? 128 VAL K HA   1 
ATOM 18179 H HB   . VAL J  1 128 ? 139.055 112.070 128.552 1.00 152.25 ? 128 VAL K HB   1 
ATOM 18180 H HG11 . VAL J  1 128 ? 141.142 112.597 127.677 1.00 152.25 ? 128 VAL K HG11 1 
ATOM 18181 H HG12 . VAL J  1 128 ? 141.079 114.025 128.370 1.00 152.25 ? 128 VAL K HG12 1 
ATOM 18182 H HG13 . VAL J  1 128 ? 141.180 112.710 129.256 1.00 152.25 ? 128 VAL K HG13 1 
ATOM 18183 H HG21 . VAL J  1 128 ? 139.209 113.344 130.513 1.00 152.25 ? 128 VAL K HG21 1 
ATOM 18184 H HG22 . VAL J  1 128 ? 138.925 114.655 129.665 1.00 152.25 ? 128 VAL K HG22 1 
ATOM 18185 H HG23 . VAL J  1 128 ? 137.802 113.541 129.809 1.00 152.25 ? 128 VAL K HG23 1 
ATOM 18186 N N    . LEU J  1 129 ? 139.739 113.428 125.061 1.00 155.69 ? 129 LEU K N    1 
ATOM 18187 C CA   . LEU J  1 129 ? 140.192 112.788 123.835 1.00 155.69 ? 129 LEU K CA   1 
ATOM 18188 C C    . LEU J  1 129 ? 141.659 112.405 123.966 1.00 155.69 ? 129 LEU K C    1 
ATOM 18189 O O    . LEU J  1 129 ? 142.488 113.232 124.358 1.00 155.69 ? 129 LEU K O    1 
ATOM 18190 C CB   . LEU J  1 129 ? 139.987 113.707 122.630 1.00 155.69 ? 129 LEU K CB   1 
ATOM 18191 C CG   . LEU J  1 129 ? 140.470 113.192 121.270 1.00 155.69 ? 129 LEU K CG   1 
ATOM 18192 C CD1  . LEU J  1 129 ? 139.830 111.864 120.890 1.00 155.69 ? 129 LEU K CD1  1 
ATOM 18193 C CD2  . LEU J  1 129 ? 140.190 114.226 120.194 1.00 155.69 ? 129 LEU K CD2  1 
ATOM 18194 H H    . LEU J  1 129 ? 139.969 114.254 125.118 1.00 155.69 ? 129 LEU K H    1 
ATOM 18195 H HA   . LEU J  1 129 ? 139.678 111.980 123.692 1.00 155.69 ? 129 LEU K HA   1 
ATOM 18196 H HB2  . LEU J  1 129 ? 139.037 113.885 122.547 1.00 155.69 ? 129 LEU K HB2  1 
ATOM 18197 H HB3  . LEU J  1 129 ? 140.452 114.537 122.801 1.00 155.69 ? 129 LEU K HB3  1 
ATOM 18198 H HG   . LEU J  1 129 ? 141.430 113.058 121.304 1.00 155.69 ? 129 LEU K HG   1 
ATOM 18199 H HD11 . LEU J  1 129 ? 139.936 111.226 121.609 1.00 155.69 ? 129 LEU K HD11 1 
ATOM 18200 H HD12 . LEU J  1 129 ? 140.268 111.528 120.092 1.00 155.69 ? 129 LEU K HD12 1 
ATOM 18201 H HD13 . LEU J  1 129 ? 138.889 112.011 120.707 1.00 155.69 ? 129 LEU K HD13 1 
ATOM 18202 H HD21 . LEU J  1 129 ? 140.606 113.938 119.366 1.00 155.69 ? 129 LEU K HD21 1 
ATOM 18203 H HD22 . LEU J  1 129 ? 139.231 114.302 120.072 1.00 155.69 ? 129 LEU K HD22 1 
ATOM 18204 H HD23 . LEU J  1 129 ? 140.557 115.080 120.467 1.00 155.69 ? 129 LEU K HD23 1 
ATOM 18205 N N    . SER J  1 130 ? 141.971 111.154 123.641 1.00 164.61 ? 130 SER K N    1 
ATOM 18206 C CA   . SER J  1 130 ? 143.332 110.636 123.652 1.00 164.61 ? 130 SER K CA   1 
ATOM 18207 C C    . SER J  1 130 ? 143.650 110.095 122.267 1.00 164.61 ? 130 SER K C    1 
ATOM 18208 O O    . SER J  1 130 ? 142.860 109.334 121.699 1.00 164.61 ? 130 SER K O    1 
ATOM 18209 C CB   . SER J  1 130 ? 143.497 109.535 124.697 1.00 164.61 ? 130 SER K CB   1 
ATOM 18210 O OG   . SER J  1 130 ? 142.768 108.384 124.316 1.00 164.61 ? 130 SER K OG   1 
ATOM 18211 H H    . SER J  1 130 ? 141.390 110.568 123.401 1.00 164.61 ? 130 SER K H    1 
ATOM 18212 H HA   . SER J  1 130 ? 143.955 111.349 123.854 1.00 164.61 ? 130 SER K HA   1 
ATOM 18213 H HB2  . SER J  1 130 ? 144.437 109.305 124.768 1.00 164.61 ? 130 SER K HB2  1 
ATOM 18214 H HB3  . SER J  1 130 ? 143.168 109.855 125.551 1.00 164.61 ? 130 SER K HB3  1 
ATOM 18215 H HG   . SER J  1 130 ? 141.988 108.607 124.102 1.00 164.61 ? 130 SER K HG   1 
ATOM 18216 N N    . VAL J  1 131 ? 144.797 110.499 121.728 1.00 166.20 ? 131 VAL K N    1 
ATOM 18217 C CA   . VAL J  1 131 ? 145.234 110.128 120.387 1.00 166.20 ? 131 VAL K CA   1 
ATOM 18218 C C    . VAL J  1 131 ? 146.654 109.587 120.464 1.00 166.20 ? 131 VAL K C    1 
ATOM 18219 O O    . VAL J  1 131 ? 147.525 110.203 121.087 1.00 166.20 ? 131 VAL K O    1 
ATOM 18220 C CB   . VAL J  1 131 ? 145.164 111.314 119.407 1.00 166.20 ? 131 VAL K CB   1 
ATOM 18221 C CG1  . VAL J  1 131 ? 145.263 110.822 117.971 1.00 166.20 ? 131 VAL K CG1  1 
ATOM 18222 C CG2  . VAL J  1 131 ? 143.881 112.109 119.612 1.00 166.20 ? 131 VAL K CG2  1 
ATOM 18223 H H    . VAL J  1 131 ? 145.358 111.005 122.137 1.00 166.20 ? 131 VAL K H    1 
ATOM 18224 H HA   . VAL J  1 131 ? 144.664 109.423 120.046 1.00 166.20 ? 131 VAL K HA   1 
ATOM 18225 H HB   . VAL J  1 131 ? 145.912 111.902 119.571 1.00 166.20 ? 131 VAL K HB   1 
ATOM 18226 H HG11 . VAL J  1 131 ? 145.326 111.589 117.382 1.00 166.20 ? 131 VAL K HG11 1 
ATOM 18227 H HG12 . VAL J  1 131 ? 146.052 110.267 117.873 1.00 166.20 ? 131 VAL K HG12 1 
ATOM 18228 H HG13 . VAL J  1 131 ? 144.468 110.308 117.758 1.00 166.20 ? 131 VAL K HG13 1 
ATOM 18229 H HG21 . VAL J  1 131 ? 143.860 112.829 118.963 1.00 166.20 ? 131 VAL K HG21 1 
ATOM 18230 H HG22 . VAL J  1 131 ? 143.858 112.482 120.506 1.00 166.20 ? 131 VAL K HG22 1 
ATOM 18231 H HG23 . VAL J  1 131 ? 143.121 111.523 119.469 1.00 166.20 ? 131 VAL K HG23 1 
ATOM 18232 N N    . ILE J  1 132 ? 146.882 108.435 119.836 1.00 172.46 ? 132 ILE K N    1 
ATOM 18233 C CA   . ILE J  1 132 ? 148.200 107.817 119.735 1.00 172.46 ? 132 ILE K CA   1 
ATOM 18234 C C    . ILE J  1 132 ? 148.464 107.578 118.258 1.00 172.46 ? 132 ILE K C    1 
ATOM 18235 O O    . ILE J  1 132 ? 147.697 106.871 117.593 1.00 172.46 ? 132 ILE K O    1 
ATOM 18236 C CB   . ILE J  1 132 ? 148.287 106.501 120.526 1.00 172.46 ? 132 ILE K CB   1 
ATOM 18237 C CG1  . ILE J  1 132 ? 147.955 106.759 121.999 1.00 172.46 ? 132 ILE K CG1  1 
ATOM 18238 C CG2  . ILE J  1 132 ? 149.684 105.877 120.385 1.00 172.46 ? 132 ILE K CG2  1 
ATOM 18239 C CD1  . ILE J  1 132 ? 147.998 105.528 122.888 1.00 172.46 ? 132 ILE K CD1  1 
ATOM 18240 H H    . ILE J  1 132 ? 146.265 107.980 119.446 1.00 172.46 ? 132 ILE K H    1 
ATOM 18241 H HA   . ILE J  1 132 ? 148.873 108.424 120.076 1.00 172.46 ? 132 ILE K HA   1 
ATOM 18242 H HB   . ILE J  1 132 ? 147.634 105.880 120.168 1.00 172.46 ? 132 ILE K HB   1 
ATOM 18243 H HG12 . ILE J  1 132 ? 148.600 107.391 122.349 1.00 172.46 ? 132 ILE K HG12 1 
ATOM 18244 H HG13 . ILE J  1 132 ? 147.062 107.132 122.062 1.00 172.46 ? 132 ILE K HG13 1 
ATOM 18245 H HG21 . ILE J  1 132 ? 149.704 105.027 120.849 1.00 172.46 ? 132 ILE K HG21 1 
ATOM 18246 H HG22 . ILE J  1 132 ? 149.892 105.728 119.451 1.00 172.46 ? 132 ILE K HG22 1 
ATOM 18247 H HG23 . ILE J  1 132 ? 150.336 106.480 120.776 1.00 172.46 ? 132 ILE K HG23 1 
ATOM 18248 H HD11 . ILE J  1 132 ? 147.662 105.763 123.767 1.00 172.46 ? 132 ILE K HD11 1 
ATOM 18249 H HD12 . ILE J  1 132 ? 147.440 104.838 122.496 1.00 172.46 ? 132 ILE K HD12 1 
ATOM 18250 H HD13 . ILE J  1 132 ? 148.912 105.213 122.959 1.00 172.46 ? 132 ILE K HD13 1 
ATOM 18251 N N    . LEU J  1 133 ? 149.539 108.167 117.748 1.00 180.80 ? 133 LEU K N    1 
ATOM 18252 C CA   . LEU J  1 133 ? 149.891 108.081 116.332 1.00 180.80 ? 133 LEU K CA   1 
ATOM 18253 C C    . LEU J  1 133 ? 151.268 107.457 116.140 1.00 180.80 ? 133 LEU K C    1 
ATOM 18254 O O    . LEU J  1 133 ? 152.284 108.099 116.470 1.00 180.80 ? 133 LEU K O    1 
ATOM 18255 C CB   . LEU J  1 133 ? 149.861 109.482 115.726 1.00 180.80 ? 133 LEU K CB   1 
ATOM 18256 C CG   . LEU J  1 133 ? 148.547 110.249 115.907 1.00 180.80 ? 133 LEU K CG   1 
ATOM 18257 C CD1  . LEU J  1 133 ? 148.638 111.623 115.270 1.00 180.80 ? 133 LEU K CD1  1 
ATOM 18258 C CD2  . LEU J  1 133 ? 147.360 109.493 115.351 1.00 180.80 ? 133 LEU K CD2  1 
ATOM 18259 H H    . LEU J  1 133 ? 150.094 108.633 118.211 1.00 180.80 ? 133 LEU K H    1 
ATOM 18260 H HA   . LEU J  1 133 ? 149.230 107.555 115.863 1.00 180.80 ? 133 LEU K HA   1 
ATOM 18261 H HB2  . LEU J  1 133 ? 150.564 110.011 116.135 1.00 180.80 ? 133 LEU K HB2  1 
ATOM 18262 H HB3  . LEU J  1 133 ? 150.024 109.408 114.774 1.00 180.80 ? 133 LEU K HB3  1 
ATOM 18263 H HG   . LEU J  1 133 ? 148.394 110.379 116.856 1.00 180.80 ? 133 LEU K HG   1 
ATOM 18264 H HD11 . LEU J  1 133 ? 149.382 112.098 115.668 1.00 180.80 ? 133 LEU K HD11 1 
ATOM 18265 H HD12 . LEU J  1 133 ? 148.777 111.521 114.316 1.00 180.80 ? 133 LEU K HD12 1 
ATOM 18266 H HD13 . LEU J  1 133 ? 147.811 112.102 115.435 1.00 180.80 ? 133 LEU K HD13 1 
ATOM 18267 H HD21 . LEU J  1 133 ? 146.573 110.056 115.419 1.00 180.80 ? 133 LEU K HD21 1 
ATOM 18268 H HD22 . LEU J  1 133 ? 147.533 109.279 114.421 1.00 180.80 ? 133 LEU K HD22 1 
ATOM 18269 H HD23 . LEU J  1 133 ? 147.228 108.680 115.861 1.00 180.80 ? 133 LEU K HD23 1 
ATOM 18270 N N    . PRO J  1 134 ? 151.370 106.230 115.627 1.00 185.61 ? 134 PRO K N    1 
ATOM 18271 C CA   . PRO J  1 134 ? 152.695 105.648 115.370 1.00 185.61 ? 134 PRO K CA   1 
ATOM 18272 C C    . PRO J  1 134 ? 153.455 106.432 114.311 1.00 185.61 ? 134 PRO K C    1 
ATOM 18273 O O    . PRO J  1 134 ? 152.932 106.730 113.235 1.00 185.61 ? 134 PRO K O    1 
ATOM 18274 C CB   . PRO J  1 134 ? 152.371 104.224 114.901 1.00 185.61 ? 134 PRO K CB   1 
ATOM 18275 C CG   . PRO J  1 134 ? 151.052 103.929 115.515 1.00 185.61 ? 134 PRO K CG   1 
ATOM 18276 C CD   . PRO J  1 134 ? 150.309 105.230 115.425 1.00 185.61 ? 134 PRO K CD   1 
ATOM 18277 H HA   . PRO J  1 134 ? 153.218 105.611 116.185 1.00 185.61 ? 134 PRO K HA   1 
ATOM 18278 H HB2  . PRO J  1 134 ? 152.317 104.200 113.933 1.00 185.61 ? 134 PRO K HB2  1 
ATOM 18279 H HB3  . PRO J  1 134 ? 153.049 103.611 115.226 1.00 185.61 ? 134 PRO K HB3  1 
ATOM 18280 H HG2  . PRO J  1 134 ? 150.600 103.233 115.015 1.00 185.61 ? 134 PRO K HG2  1 
ATOM 18281 H HG3  . PRO J  1 134 ? 151.172 103.665 116.440 1.00 185.61 ? 134 PRO K HG3  1 
ATOM 18282 H HD2  . PRO J  1 134 ? 149.908 105.334 114.548 1.00 185.61 ? 134 PRO K HD2  1 
ATOM 18283 H HD3  . PRO J  1 134 ? 149.646 105.289 116.130 1.00 185.61 ? 134 PRO K HD3  1 
ATOM 18284 N N    . LYS J  1 135 ? 154.704 106.756 114.626 1.00 190.00 ? 135 LYS K N    1 
ATOM 18285 C CA   . LYS J  1 135 ? 155.550 107.524 113.721 1.00 190.00 ? 135 LYS K CA   1 
ATOM 18286 C C    . LYS J  1 135 ? 156.100 106.643 112.604 1.00 190.00 ? 135 LYS K C    1 
ATOM 18287 O O    . LYS J  1 135 ? 156.251 105.427 112.754 1.00 190.00 ? 135 LYS K O    1 
ATOM 18288 C CB   . LYS J  1 135 ? 156.705 108.189 114.470 1.00 190.00 ? 135 LYS K CB   1 
ATOM 18289 C CG   . LYS J  1 135 ? 157.349 107.337 115.538 1.00 190.00 ? 135 LYS K CG   1 
ATOM 18290 C CD   . LYS J  1 135 ? 158.686 107.872 116.027 1.00 190.00 ? 135 LYS K CD   1 
ATOM 18291 C CE   . LYS J  1 135 ? 158.620 109.296 116.565 1.00 190.00 ? 135 LYS K CE   1 
ATOM 18292 N NZ   . LYS J  1 135 ? 158.032 109.318 117.933 1.00 190.00 ? 135 LYS K NZ   1 
ATOM 18293 H H    . LYS J  1 135 ? 155.068 106.529 115.366 1.00 190.00 ? 135 LYS K H    1 
ATOM 18294 H HA   . LYS J  1 135 ? 155.020 108.226 113.324 1.00 190.00 ? 135 LYS K HA   1 
ATOM 18295 H HB2  . LYS J  1 135 ? 157.390 108.427 113.829 1.00 190.00 ? 135 LYS K HB2  1 
ATOM 18296 H HB3  . LYS J  1 135 ? 156.361 108.987 114.898 1.00 190.00 ? 135 LYS K HB3  1 
ATOM 18297 H HG2  . LYS J  1 135 ? 156.754 107.324 116.299 1.00 190.00 ? 135 LYS K HG2  1 
ATOM 18298 H HG3  . LYS J  1 135 ? 157.485 106.439 115.196 1.00 190.00 ? 135 LYS K HG3  1 
ATOM 18299 H HD2  . LYS J  1 135 ? 158.994 107.302 116.743 1.00 190.00 ? 135 LYS K HD2  1 
ATOM 18300 H HD3  . LYS J  1 135 ? 159.320 107.855 115.293 1.00 190.00 ? 135 LYS K HD3  1 
ATOM 18301 H HE2  . LYS J  1 135 ? 159.523 109.646 116.627 1.00 190.00 ? 135 LYS K HE2  1 
ATOM 18302 H HE3  . LYS J  1 135 ? 158.090 109.867 115.991 1.00 190.00 ? 135 LYS K HE3  1 
ATOM 18303 H HZ1  . LYS J  1 135 ? 157.892 110.158 118.190 1.00 190.00 ? 135 LYS K HZ1  1 
ATOM 18304 H HZ2  . LYS J  1 135 ? 157.257 108.881 117.937 1.00 190.00 ? 135 LYS K HZ2  1 
ATOM 18305 H HZ3  . LYS J  1 135 ? 158.585 108.926 118.510 1.00 190.00 ? 135 LYS K HZ3  1 
ATOM 18306 N N    . ALA J  1 136 ? 156.399 107.278 111.472 1.00 202.51 ? 136 ALA K N    1 
ATOM 18307 C CA   . ALA J  1 136 ? 156.945 106.583 110.315 1.00 202.51 ? 136 ALA K CA   1 
ATOM 18308 C C    . ALA J  1 136 ? 158.405 106.175 110.516 1.00 202.51 ? 136 ALA K C    1 
ATOM 18309 O O    . ALA J  1 136 ? 159.133 106.719 111.350 1.00 202.51 ? 136 ALA K O    1 
ATOM 18310 C CB   . ALA J  1 136 ? 156.831 107.461 109.069 1.00 202.51 ? 136 ALA K CB   1 
ATOM 18311 H H    . ALA J  1 136 ? 156.294 108.123 111.353 1.00 202.51 ? 136 ALA K H    1 
ATOM 18312 H HA   . ALA J  1 136 ? 156.430 105.777 110.159 1.00 202.51 ? 136 ALA K HA   1 
ATOM 18313 H HB1  . ALA J  1 136 ? 157.159 106.965 108.303 1.00 202.51 ? 136 ALA K HB1  1 
ATOM 18314 H HB2  . ALA J  1 136 ? 157.362 108.263 109.198 1.00 202.51 ? 136 ALA K HB2  1 
ATOM 18315 H HB3  . ALA J  1 136 ? 155.900 107.700 108.938 1.00 202.51 ? 136 ALA K HB3  1 
ATOM 18316 N N    . GLU J  1 137 ? 158.817 105.191 109.712 1.00 205.28 ? 137 GLU K N    1 
ATOM 18317 C CA   . GLU J  1 137 ? 160.158 104.618 109.791 1.00 205.28 ? 137 GLU K CA   1 
ATOM 18318 C C    . GLU J  1 137 ? 161.255 105.649 109.558 1.00 205.28 ? 137 GLU K C    1 
ATOM 18319 O O    . GLU J  1 137 ? 162.345 105.533 110.131 1.00 205.28 ? 137 GLU K O    1 
ATOM 18320 C CB   . GLU J  1 137 ? 160.291 103.488 108.772 1.00 205.28 ? 137 GLU K CB   1 
ATOM 18321 C CG   . GLU J  1 137 ? 159.387 102.299 109.043 1.00 205.28 ? 137 GLU K CG   1 
ATOM 18322 C CD   . GLU J  1 137 ? 159.340 101.333 107.877 1.00 205.28 ? 137 GLU K CD   1 
ATOM 18323 O OE1  . GLU J  1 137 ? 160.395 101.104 107.250 1.00 205.28 ? 137 GLU K OE1  1 
ATOM 18324 O OE2  . GLU J  1 137 ? 158.246 100.805 107.585 1.00 205.28 ? 137 GLU K OE2  1 
ATOM 18325 H H    . GLU J  1 137 ? 158.328 104.834 109.100 1.00 205.28 ? 137 GLU K H    1 
ATOM 18326 H HA   . GLU J  1 137 ? 160.289 104.242 110.672 1.00 205.28 ? 137 GLU K HA   1 
ATOM 18327 H HB2  . GLU J  1 137 ? 160.070 103.834 107.894 1.00 205.28 ? 137 GLU K HB2  1 
ATOM 18328 H HB3  . GLU J  1 137 ? 161.207 103.170 108.777 1.00 205.28 ? 137 GLU K HB3  1 
ATOM 18329 H HG2  . GLU J  1 137 ? 159.717 101.817 109.817 1.00 205.28 ? 137 GLU K HG2  1 
ATOM 18330 H HG3  . GLU J  1 137 ? 158.485 102.615 109.208 1.00 205.28 ? 137 GLU K HG3  1 
ATOM 18331 N N    . SER J  1 138 ? 160.991 106.662 108.735 1.00 202.23 ? 138 SER K N    1 
ATOM 18332 C CA   . SER J  1 138 ? 161.992 107.693 108.476 1.00 202.23 ? 138 SER K CA   1 
ATOM 18333 C C    . SER J  1 138 ? 162.349 108.465 109.740 1.00 202.23 ? 138 SER K C    1 
ATOM 18334 O O    . SER J  1 138 ? 163.518 108.802 109.961 1.00 202.23 ? 138 SER K O    1 
ATOM 18335 C CB   . SER J  1 138 ? 161.485 108.646 107.396 1.00 202.23 ? 138 SER K CB   1 
ATOM 18336 O OG   . SER J  1 138 ? 161.549 108.043 106.116 1.00 202.23 ? 138 SER K OG   1 
ATOM 18337 H H    . SER J  1 138 ? 160.247 106.776 108.319 1.00 202.23 ? 138 SER K H    1 
ATOM 18338 H HA   . SER J  1 138 ? 162.801 107.271 108.147 1.00 202.23 ? 138 SER K HA   1 
ATOM 18339 H HB2  . SER J  1 138 ? 160.563 108.877 107.589 1.00 202.23 ? 138 SER K HB2  1 
ATOM 18340 H HB3  . SER J  1 138 ? 162.035 109.445 107.396 1.00 202.23 ? 138 SER K HB3  1 
ATOM 18341 H HG   . SER J  1 138 ? 160.998 107.411 106.069 1.00 202.23 ? 138 SER K HG   1 
ATOM 18342 N N    . SER J  1 139 ? 161.361 108.755 110.581 1.00 202.44 ? 139 SER K N    1 
ATOM 18343 C CA   . SER J  1 139 ? 161.628 109.481 111.817 1.00 202.44 ? 139 SER K CA   1 
ATOM 18344 C C    . SER J  1 139 ? 162.347 108.626 112.856 1.00 202.44 ? 139 SER K C    1 
ATOM 18345 O O    . SER J  1 139 ? 163.061 109.171 113.706 1.00 202.44 ? 139 SER K O    1 
ATOM 18346 C CB   . SER J  1 139 ? 160.321 110.015 112.398 1.00 202.44 ? 139 SER K CB   1 
ATOM 18347 O OG   . SER J  1 139 ? 159.636 109.003 113.111 1.00 202.44 ? 139 SER K OG   1 
ATOM 18348 H H    . SER J  1 139 ? 160.536 108.544 110.462 1.00 202.44 ? 139 SER K H    1 
ATOM 18349 H HA   . SER J  1 139 ? 162.195 110.242 111.614 1.00 202.44 ? 139 SER K HA   1 
ATOM 18350 H HB2  . SER J  1 139 ? 160.518 110.747 113.002 1.00 202.44 ? 139 SER K HB2  1 
ATOM 18351 H HB3  . SER J  1 139 ? 159.758 110.325 111.672 1.00 202.44 ? 139 SER K HB3  1 
ATOM 18352 H HG   . SER J  1 139 ? 159.446 108.369 112.594 1.00 202.44 ? 139 SER K HG   1 
ATOM 18353 N N    . ILE J  1 140 ? 162.170 107.302 112.820 1.00 192.31 ? 140 ILE K N    1 
ATOM 18354 C CA   . ILE J  1 140 ? 162.736 106.454 113.865 1.00 192.31 ? 140 ILE K CA   1 
ATOM 18355 C C    . ILE J  1 140 ? 164.249 106.631 113.951 1.00 192.31 ? 140 ILE K C    1 
ATOM 18356 O O    . ILE J  1 140 ? 164.946 106.805 112.943 1.00 192.31 ? 140 ILE K O    1 
ATOM 18357 C CB   . ILE J  1 140 ? 162.362 104.978 113.635 1.00 192.31 ? 140 ILE K CB   1 
ATOM 18358 C CG1  . ILE J  1 140 ? 160.837 104.813 113.574 1.00 192.31 ? 140 ILE K CG1  1 
ATOM 18359 C CG2  . ILE J  1 140 ? 162.939 104.088 114.746 1.00 192.31 ? 140 ILE K CG2  1 
ATOM 18360 C CD1  . ILE J  1 140 ? 160.367 103.401 113.262 1.00 192.31 ? 140 ILE K CD1  1 
ATOM 18361 H H    . ILE J  1 140 ? 161.741 106.883 112.206 1.00 192.31 ? 140 ILE K H    1 
ATOM 18362 H HA   . ILE J  1 140 ? 162.362 106.722 114.719 1.00 192.31 ? 140 ILE K HA   1 
ATOM 18363 H HB   . ILE J  1 140 ? 162.736 104.694 112.786 1.00 192.31 ? 140 ILE K HB   1 
ATOM 18364 H HG12 . ILE J  1 140 ? 160.464 105.065 114.433 1.00 192.31 ? 140 ILE K HG12 1 
ATOM 18365 H HG13 . ILE J  1 140 ? 160.478 105.386 112.882 1.00 192.31 ? 140 ILE K HG13 1 
ATOM 18366 H HG21 . ILE J  1 140 ? 163.906 104.148 114.754 1.00 192.31 ? 140 ILE K HG21 1 
ATOM 18367 H HG22 . ILE J  1 140 ? 162.582 104.379 115.600 1.00 192.31 ? 140 ILE K HG22 1 
ATOM 18368 H HG23 . ILE J  1 140 ? 162.692 103.166 114.581 1.00 192.31 ? 140 ILE K HG23 1 
ATOM 18369 H HD11 . ILE J  1 140 ? 159.422 103.421 113.043 1.00 192.31 ? 140 ILE K HD11 1 
ATOM 18370 H HD12 . ILE J  1 140 ? 160.874 103.060 112.509 1.00 192.31 ? 140 ILE K HD12 1 
ATOM 18371 H HD13 . ILE J  1 140 ? 160.517 102.836 114.036 1.00 192.31 ? 140 ILE K HD13 1 
ATOM 18372 N N    . LYS J  1 141 ? 164.748 106.594 115.185 1.00 182.13 ? 141 LYS K N    1 
ATOM 18373 C CA   . LYS J  1 141 ? 166.154 106.763 115.522 1.00 182.13 ? 141 LYS K CA   1 
ATOM 18374 C C    . LYS J  1 141 ? 167.002 105.609 114.991 1.00 182.13 ? 141 LYS K C    1 
ATOM 18375 O O    . LYS J  1 141 ? 166.517 104.499 114.756 1.00 182.13 ? 141 LYS K O    1 
ATOM 18376 C CB   . LYS J  1 141 ? 166.310 106.866 117.039 1.00 182.13 ? 141 LYS K CB   1 
ATOM 18377 C CG   . LYS J  1 141 ? 165.738 108.146 117.621 1.00 182.13 ? 141 LYS K CG   1 
ATOM 18378 C CD   . LYS J  1 141 ? 165.584 108.063 119.131 1.00 182.13 ? 141 LYS K CD   1 
ATOM 18379 C CE   . LYS J  1 141 ? 166.921 107.941 119.829 1.00 182.13 ? 141 LYS K CE   1 
ATOM 18380 N NZ   . LYS J  1 141 ? 166.794 107.987 121.311 1.00 182.13 ? 141 LYS K NZ   1 
ATOM 18381 H H    . LYS J  1 141 ? 164.258 106.466 115.880 1.00 182.13 ? 141 LYS K H    1 
ATOM 18382 H HA   . LYS J  1 141 ? 166.480 107.585 115.125 1.00 182.13 ? 141 LYS K HA   1 
ATOM 18383 H HB2  . LYS J  1 141 ? 165.851 106.120 117.455 1.00 182.13 ? 141 LYS K HB2  1 
ATOM 18384 H HB3  . LYS J  1 141 ? 167.254 106.835 117.259 1.00 182.13 ? 141 LYS K HB3  1 
ATOM 18385 H HG2  . LYS J  1 141 ? 166.335 108.883 117.418 1.00 182.13 ? 141 LYS K HG2  1 
ATOM 18386 H HG3  . LYS J  1 141 ? 164.861 108.307 117.240 1.00 182.13 ? 141 LYS K HG3  1 
ATOM 18387 H HD2  . LYS J  1 141 ? 165.147 108.868 119.450 1.00 182.13 ? 141 LYS K HD2  1 
ATOM 18388 H HD3  . LYS J  1 141 ? 165.054 107.283 119.355 1.00 182.13 ? 141 LYS K HD3  1 
ATOM 18389 H HE2  . LYS J  1 141 ? 167.336 107.098 119.589 1.00 182.13 ? 141 LYS K HE2  1 
ATOM 18390 H HE3  . LYS J  1 141 ? 167.480 108.679 119.552 1.00 182.13 ? 141 LYS K HE3  1 
ATOM 18391 H HZ1  . LYS J  1 141 ? 166.253 107.337 121.591 1.00 182.13 ? 141 LYS K HZ1  1 
ATOM 18392 H HZ2  . LYS J  1 141 ? 167.593 107.879 121.687 1.00 182.13 ? 141 LYS K HZ2  1 
ATOM 18393 H HZ3  . LYS J  1 141 ? 166.458 108.772 121.564 1.00 182.13 ? 141 LYS K HZ3  1 
ATOM 18394 N N    . LYS J  1 142 ? 168.293 105.891 114.802 1.00 175.94 ? 142 LYS K N    1 
ATOM 18395 C CA   . LYS J  1 142 ? 169.251 104.905 114.323 1.00 175.94 ? 142 LYS K CA   1 
ATOM 18396 C C    . LYS J  1 142 ? 170.454 104.858 115.255 1.00 175.94 ? 142 LYS K C    1 
ATOM 18397 O O    . LYS J  1 142 ? 170.812 105.852 115.893 1.00 175.94 ? 142 LYS K O    1 
ATOM 18398 C CB   . LYS J  1 142 ? 169.695 105.216 112.888 1.00 175.94 ? 142 LYS K CB   1 
ATOM 18399 C CG   . LYS J  1 142 ? 168.710 104.720 111.839 1.00 175.94 ? 142 LYS K CG   1 
ATOM 18400 C CD   . LYS J  1 142 ? 167.667 105.770 111.505 1.00 175.94 ? 142 LYS K CD   1 
ATOM 18401 C CE   . LYS J  1 142 ? 166.429 105.143 110.884 1.00 175.94 ? 142 LYS K CE   1 
ATOM 18402 N NZ   . LYS J  1 142 ? 165.411 106.163 110.500 1.00 175.94 ? 142 LYS K NZ   1 
ATOM 18403 H H    . LYS J  1 142 ? 168.640 106.664 114.948 1.00 175.94 ? 142 LYS K H    1 
ATOM 18404 H HA   . LYS J  1 142 ? 168.847 104.025 114.332 1.00 175.94 ? 142 LYS K HA   1 
ATOM 18405 H HB2  . LYS J  1 142 ? 169.782 106.177 112.786 1.00 175.94 ? 142 LYS K HB2  1 
ATOM 18406 H HB3  . LYS J  1 142 ? 170.549 104.788 112.724 1.00 175.94 ? 142 LYS K HB3  1 
ATOM 18407 H HG2  . LYS J  1 142 ? 169.194 104.512 111.024 1.00 175.94 ? 142 LYS K HG2  1 
ATOM 18408 H HG3  . LYS J  1 142 ? 168.252 103.930 112.167 1.00 175.94 ? 142 LYS K HG3  1 
ATOM 18409 H HD2  . LYS J  1 142 ? 167.405 106.236 112.313 1.00 175.94 ? 142 LYS K HD2  1 
ATOM 18410 H HD3  . LYS J  1 142 ? 168.043 106.392 110.864 1.00 175.94 ? 142 LYS K HD3  1 
ATOM 18411 H HE2  . LYS J  1 142 ? 166.686 104.658 110.084 1.00 175.94 ? 142 LYS K HE2  1 
ATOM 18412 H HE3  . LYS J  1 142 ? 166.024 104.537 111.523 1.00 175.94 ? 142 LYS K HE3  1 
ATOM 18413 H HZ1  . LYS J  1 142 ? 165.731 106.688 109.857 1.00 175.94 ? 142 LYS K HZ1  1 
ATOM 18414 H HZ2  . LYS J  1 142 ? 165.200 106.664 111.205 1.00 175.94 ? 142 LYS K HZ2  1 
ATOM 18415 H HZ3  . LYS J  1 142 ? 164.676 105.758 110.202 1.00 175.94 ? 142 LYS K HZ3  1 
ATOM 18416 N N    . GLY J  1 143 ? 171.072 103.681 115.317 1.00 158.08 ? 143 GLY K N    1 
ATOM 18417 C CA   . GLY J  1 143 ? 172.264 103.510 116.128 1.00 158.08 ? 143 GLY K CA   1 
ATOM 18418 C C    . GLY J  1 143 ? 173.427 104.375 115.682 1.00 158.08 ? 143 GLY K C    1 
ATOM 18419 O O    . GLY J  1 143 ? 173.625 104.647 114.497 1.00 158.08 ? 143 GLY K O    1 
ATOM 18420 H H    . GLY J  1 143 ? 170.821 102.973 114.899 1.00 158.08 ? 143 GLY K H    1 
ATOM 18421 H HA2  . GLY J  1 143 ? 172.058 103.730 117.050 1.00 158.08 ? 143 GLY K HA2  1 
ATOM 18422 H HA3  . GLY J  1 143 ? 172.544 102.582 116.091 1.00 158.08 ? 143 GLY K HA3  1 
ATOM 18423 N N    . ILE J  1 144 ? 174.201 104.815 116.673 1.00 145.29 ? 144 ILE K N    1 
ATOM 18424 C CA   . ILE J  1 144 ? 175.394 105.631 116.485 1.00 145.29 ? 144 ILE K CA   1 
ATOM 18425 C C    . ILE J  1 144 ? 176.550 104.913 117.163 1.00 145.29 ? 144 ILE K C    1 
ATOM 18426 O O    . ILE J  1 144 ? 176.390 104.358 118.255 1.00 145.29 ? 144 ILE K O    1 
ATOM 18427 C CB   . ILE J  1 144 ? 175.225 107.056 117.049 1.00 145.29 ? 144 ILE K CB   1 
ATOM 18428 C CG1  . ILE J  1 144 ? 173.979 107.725 116.463 1.00 145.29 ? 144 ILE K CG1  1 
ATOM 18429 C CG2  . ILE J  1 144 ? 176.467 107.890 116.774 1.00 145.29 ? 144 ILE K CG2  1 
ATOM 18430 C CD1  . ILE J  1 144 ? 174.061 107.995 114.967 1.00 145.29 ? 144 ILE K CD1  1 
ATOM 18431 H H    . ILE J  1 144 ? 174.044 104.644 117.501 1.00 145.29 ? 144 ILE K H    1 
ATOM 18432 H HA   . ILE J  1 144 ? 175.599 105.695 115.540 1.00 145.29 ? 144 ILE K HA   1 
ATOM 18433 H HB   . ILE J  1 144 ? 175.117 106.986 118.009 1.00 145.29 ? 144 ILE K HB   1 
ATOM 18434 H HG12 . ILE J  1 144 ? 173.205 107.165 116.626 1.00 145.29 ? 144 ILE K HG12 1 
ATOM 18435 H HG13 . ILE J  1 144 ? 173.858 108.580 116.902 1.00 145.29 ? 144 ILE K HG13 1 
ATOM 18436 H HG21 . ILE J  1 144 ? 176.683 107.833 115.830 1.00 145.29 ? 144 ILE K HG21 1 
ATOM 18437 H HG22 . ILE J  1 144 ? 176.287 108.811 117.017 1.00 145.29 ? 144 ILE K HG22 1 
ATOM 18438 H HG23 . ILE J  1 144 ? 177.207 107.546 117.297 1.00 145.29 ? 144 ILE K HG23 1 
ATOM 18439 H HD11 . ILE J  1 144 ? 174.740 108.667 114.801 1.00 145.29 ? 144 ILE K HD11 1 
ATOM 18440 H HD12 . ILE J  1 144 ? 174.283 107.177 114.499 1.00 145.29 ? 144 ILE K HD12 1 
ATOM 18441 H HD13 . ILE J  1 144 ? 173.203 108.319 114.655 1.00 145.29 ? 144 ILE K HD13 1 
ATOM 18442 N N    . ASN J  1 145 ? 177.717 104.932 116.525 1.00 153.54 ? 145 ASN K N    1 
ATOM 18443 C CA   . ASN J  1 145 ? 178.913 104.312 117.085 1.00 153.54 ? 145 ASN K CA   1 
ATOM 18444 C C    . ASN J  1 145 ? 179.609 105.307 118.003 1.00 153.54 ? 145 ASN K C    1 
ATOM 18445 O O    . ASN J  1 145 ? 180.245 106.257 117.535 1.00 153.54 ? 145 ASN K O    1 
ATOM 18446 C CB   . ASN J  1 145 ? 179.852 103.856 115.972 1.00 153.54 ? 145 ASN K CB   1 
ATOM 18447 C CG   . ASN J  1 145 ? 180.893 102.869 116.458 1.00 153.54 ? 145 ASN K CG   1 
ATOM 18448 O OD1  . ASN J  1 145 ? 180.645 102.088 117.377 1.00 153.54 ? 145 ASN K OD1  1 
ATOM 18449 N ND2  . ASN J  1 145 ? 182.073 102.908 115.851 1.00 153.54 ? 145 ASN K ND2  1 
ATOM 18450 H H    . ASN J  1 145 ? 177.842 105.303 115.759 1.00 153.54 ? 145 ASN K H    1 
ATOM 18451 H HA   . ASN J  1 145 ? 178.660 103.537 117.610 1.00 153.54 ? 145 ASN K HA   1 
ATOM 18452 H HB2  . ASN J  1 145 ? 179.332 103.423 115.277 1.00 153.54 ? 145 ASN K HB2  1 
ATOM 18453 H HB3  . ASN J  1 145 ? 180.314 104.628 115.610 1.00 153.54 ? 145 ASN K HB3  1 
ATOM 18454 H HD21 . ASN J  1 145 ? 182.214 103.477 115.221 1.00 153.54 ? 145 ASN K HD21 1 
ATOM 18455 H HD22 . ASN J  1 145 ? 182.706 102.384 116.105 1.00 153.54 ? 145 ASN K HD22 1 
ATOM 18456 N N    . ILE J  1 146 ? 179.489 105.089 119.308 1.00 147.81 ? 146 ILE K N    1 
ATOM 18457 C CA   . ILE J  1 146 ? 180.167 105.928 120.290 1.00 147.81 ? 146 ILE K CA   1 
ATOM 18458 C C    . ILE J  1 146 ? 181.639 105.527 120.354 1.00 147.81 ? 146 ILE K C    1 
ATOM 18459 O O    . ILE J  1 146 ? 181.976 104.384 120.677 1.00 147.81 ? 146 ILE K O    1 
ATOM 18460 C CB   . ILE J  1 146 ? 179.473 105.850 121.663 1.00 147.81 ? 146 ILE K CB   1 
ATOM 18461 C CG1  . ILE J  1 146 ? 179.511 104.452 122.304 1.00 147.81 ? 146 ILE K CG1  1 
ATOM 18462 C CG2  . ILE J  1 146 ? 178.018 106.263 121.526 1.00 147.81 ? 146 ILE K CG2  1 
ATOM 18463 C CD1  . ILE J  1 146 ? 179.272 104.481 123.803 1.00 147.81 ? 146 ILE K CD1  1 
ATOM 18464 H H    . ILE J  1 146 ? 179.020 104.456 119.653 1.00 147.81 ? 146 ILE K H    1 
ATOM 18465 H HA   . ILE J  1 146 ? 180.128 106.850 119.993 1.00 147.81 ? 146 ILE K HA   1 
ATOM 18466 H HB   . ILE J  1 146 ? 179.911 106.471 122.264 1.00 147.81 ? 146 ILE K HB   1 
ATOM 18467 H HG12 . ILE J  1 146 ? 178.819 103.902 121.905 1.00 147.81 ? 146 ILE K HG12 1 
ATOM 18468 H HG13 . ILE J  1 146 ? 180.364 104.027 122.187 1.00 147.81 ? 146 ILE K HG13 1 
ATOM 18469 H HG21 . ILE J  1 146 ? 177.641 106.404 122.409 1.00 147.81 ? 146 ILE K HG21 1 
ATOM 18470 H HG22 . ILE J  1 146 ? 177.977 107.079 121.010 1.00 147.81 ? 146 ILE K HG22 1 
ATOM 18471 H HG23 . ILE J  1 146 ? 177.530 105.565 121.062 1.00 147.81 ? 146 ILE K HG23 1 
ATOM 18472 H HD11 . ILE J  1 146 ? 179.903 105.093 124.213 1.00 147.81 ? 146 ILE K HD11 1 
ATOM 18473 H HD12 . ILE J  1 146 ? 179.399 103.588 124.160 1.00 147.81 ? 146 ILE K HD12 1 
ATOM 18474 H HD13 . ILE J  1 146 ? 178.365 104.778 123.971 1.00 147.81 ? 146 ILE K HD13 1 
ATOM 18475 N N    . GLU J  1 147 ? 182.516 106.447 119.970 1.00 145.80 ? 147 GLU K N    1 
ATOM 18476 C CA   . GLU J  1 147 ? 183.949 106.171 119.946 1.00 145.80 ? 147 GLU K CA   1 
ATOM 18477 C C    . GLU J  1 147 ? 184.741 107.455 120.160 1.00 145.80 ? 147 GLU K C    1 
ATOM 18478 O O    . GLU J  1 147 ? 185.876 107.427 120.637 1.00 145.80 ? 147 GLU K O    1 
ATOM 18479 C CB   . GLU J  1 147 ? 184.348 105.507 118.626 1.00 145.80 ? 147 GLU K CB   1 
ATOM 18480 C CG   . GLU J  1 147 ? 185.847 105.288 118.460 1.00 145.80 ? 147 GLU K CG   1 
ATOM 18481 C CD   . GLU J  1 147 ? 186.188 104.567 117.175 1.00 145.80 ? 147 GLU K CD   1 
ATOM 18482 O OE1  . GLU J  1 147 ? 185.256 104.228 116.417 1.00 145.80 ? 147 GLU K OE1  1 
ATOM 18483 O OE2  . GLU J  1 147 ? 187.389 104.342 116.922 1.00 145.80 ? 147 GLU K OE2  1 
ATOM 18484 O OXT  . GLU J  1 147 ? 184.271 108.549 119.850 1.00 145.80 ? 147 GLU K OXT  1 
ATOM 18485 H H    . GLU J  1 147 ? 182.308 107.241 119.716 1.00 145.80 ? 147 GLU K H    1 
ATOM 18486 H HA   . GLU J  1 147 ? 184.167 105.561 120.668 1.00 145.80 ? 147 GLU K HA   1 
ATOM 18487 H HB2  . GLU J  1 147 ? 183.921 104.638 118.577 1.00 145.80 ? 147 GLU K HB2  1 
ATOM 18488 H HB3  . GLU J  1 147 ? 184.044 106.061 117.892 1.00 145.80 ? 147 GLU K HB3  1 
ATOM 18489 H HG2  . GLU J  1 147 ? 186.302 106.143 118.438 1.00 145.80 ? 147 GLU K HG2  1 
ATOM 18490 H HG3  . GLU J  1 147 ? 186.173 104.754 119.201 1.00 145.80 ? 147 GLU K HG3  1 
ATOM 18491 N N    . SER K  1 31  ? 130.931 167.453 118.603 1.00 220.31 ? 31  SER L N    1 
ATOM 18492 C CA   . SER K  1 31  ? 130.947 166.415 117.580 1.00 220.31 ? 31  SER L CA   1 
ATOM 18493 C C    . SER K  1 31  ? 130.520 166.983 116.232 1.00 220.31 ? 31  SER L C    1 
ATOM 18494 O O    . SER K  1 31  ? 129.512 167.685 116.137 1.00 220.31 ? 31  SER L O    1 
ATOM 18495 C CB   . SER K  1 31  ? 130.028 165.260 117.979 1.00 220.31 ? 31  SER L CB   1 
ATOM 18496 O OG   . SER K  1 31  ? 128.697 165.713 118.154 1.00 220.31 ? 31  SER L OG   1 
ATOM 18497 H H    . SER K  1 31  ? 130.179 167.865 118.673 1.00 220.31 ? 31  SER L H    1 
ATOM 18498 H HA   . SER K  1 31  ? 131.849 166.069 117.491 1.00 220.31 ? 31  SER L HA   1 
ATOM 18499 H HB2  . SER K  1 31  ? 130.044 164.589 117.279 1.00 220.31 ? 31  SER L HB2  1 
ATOM 18500 H HB3  . SER K  1 31  ? 130.344 164.879 118.813 1.00 220.31 ? 31  SER L HB3  1 
ATOM 18501 H HG   . SER K  1 31  ? 128.205 165.076 118.394 1.00 220.31 ? 31  SER L HG   1 
ATOM 18502 N N    . SER K  1 32  ? 131.293 166.675 115.192 1.00 231.45 ? 32  SER L N    1 
ATOM 18503 C CA   . SER K  1 32  ? 131.017 167.136 113.832 1.00 231.45 ? 32  SER L CA   1 
ATOM 18504 C C    . SER K  1 32  ? 131.011 165.932 112.895 1.00 231.45 ? 32  SER L C    1 
ATOM 18505 O O    . SER K  1 32  ? 132.071 165.398 112.556 1.00 231.45 ? 32  SER L O    1 
ATOM 18506 C CB   . SER K  1 32  ? 132.050 168.166 113.390 1.00 231.45 ? 32  SER L CB   1 
ATOM 18507 O OG   . SER K  1 32  ? 133.358 167.622 113.435 1.00 231.45 ? 32  SER L OG   1 
ATOM 18508 H H    . SER K  1 32  ? 132.001 166.189 115.251 1.00 231.45 ? 32  SER L H    1 
ATOM 18509 H HA   . SER K  1 32  ? 130.141 167.550 113.797 1.00 231.45 ? 32  SER L HA   1 
ATOM 18510 H HB2  . SER K  1 32  ? 131.853 168.439 112.480 1.00 231.45 ? 32  SER L HB2  1 
ATOM 18511 H HB3  . SER K  1 32  ? 132.006 168.932 113.983 1.00 231.45 ? 32  SER L HB3  1 
ATOM 18512 H HG   . SER K  1 32  ? 133.920 168.207 113.213 1.00 231.45 ? 32  SER L HG   1 
ATOM 18513 N N    . THR K  1 33  ? 129.819 165.510 112.478 1.00 226.21 ? 33  THR L N    1 
ATOM 18514 C CA   . THR K  1 33  ? 129.661 164.399 111.545 1.00 226.21 ? 33  THR L CA   1 
ATOM 18515 C C    . THR K  1 33  ? 128.607 164.743 110.503 1.00 226.21 ? 33  THR L C    1 
ATOM 18516 O O    . THR K  1 33  ? 127.754 163.918 110.156 1.00 226.21 ? 33  THR L O    1 
ATOM 18517 C CB   . THR K  1 33  ? 129.290 163.107 112.275 1.00 226.21 ? 33  THR L CB   1 
ATOM 18518 O OG1  . THR K  1 33  ? 128.022 163.267 112.923 1.00 226.21 ? 33  THR L OG1  1 
ATOM 18519 C CG2  . THR K  1 33  ? 130.345 162.751 113.313 1.00 226.21 ? 33  THR L CG2  1 
ATOM 18520 H H    . THR K  1 33  ? 129.073 165.858 112.727 1.00 226.21 ? 33  THR L H    1 
ATOM 18521 H HA   . THR K  1 33  ? 130.498 164.249 111.079 1.00 226.21 ? 33  THR L HA   1 
ATOM 18522 H HB   . THR K  1 33  ? 129.234 162.381 111.635 1.00 226.21 ? 33  THR L HB   1 
ATOM 18523 H HG1  . THR K  1 33  ? 127.408 163.301 112.351 1.00 226.21 ? 33  THR L HG1  1 
ATOM 18524 H HG21 . THR K  1 33  ? 130.145 161.886 113.703 1.00 226.21 ? 33  THR L HG21 1 
ATOM 18525 H HG22 . THR K  1 33  ? 130.356 163.418 114.018 1.00 226.21 ? 33  THR L HG22 1 
ATOM 18526 H HG23 . THR K  1 33  ? 131.221 162.714 112.898 1.00 226.21 ? 33  THR L HG23 1 
ATOM 18527 N N    . GLY K  1 34  ? 128.654 165.972 109.990 1.00 212.41 ? 34  GLY L N    1 
ATOM 18528 C CA   . GLY K  1 34  ? 127.629 166.486 109.110 1.00 212.41 ? 34  GLY L CA   1 
ATOM 18529 C C    . GLY K  1 34  ? 126.471 167.170 109.804 1.00 212.41 ? 34  GLY L C    1 
ATOM 18530 O O    . GLY K  1 34  ? 125.606 167.731 109.120 1.00 212.41 ? 34  GLY L O    1 
ATOM 18531 H H    . GLY K  1 34  ? 129.287 166.533 110.147 1.00 212.41 ? 34  GLY L H    1 
ATOM 18532 H HA2  . GLY K  1 34  ? 128.031 167.128 108.503 1.00 212.41 ? 34  GLY L HA2  1 
ATOM 18533 H HA3  . GLY K  1 34  ? 127.270 165.759 108.578 1.00 212.41 ? 34  GLY L HA3  1 
ATOM 18534 N N    . ILE K  1 35  ? 126.419 167.138 111.137 1.00 198.12 ? 35  ILE L N    1 
ATOM 18535 C CA   . ILE K  1 35  ? 125.343 167.755 111.902 1.00 198.12 ? 35  ILE L CA   1 
ATOM 18536 C C    . ILE K  1 35  ? 125.918 168.395 113.158 1.00 198.12 ? 35  ILE L C    1 
ATOM 18537 O O    . ILE K  1 35  ? 127.011 168.054 113.614 1.00 198.12 ? 35  ILE L O    1 
ATOM 18538 C CB   . ILE K  1 35  ? 124.228 166.742 112.259 1.00 198.12 ? 35  ILE L CB   1 
ATOM 18539 C CG1  . ILE K  1 35  ? 124.745 165.644 113.198 1.00 198.12 ? 35  ILE L CG1  1 
ATOM 18540 C CG2  . ILE K  1 35  ? 123.650 166.127 110.994 1.00 198.12 ? 35  ILE L CG2  1 
ATOM 18541 C CD1  . ILE K  1 35  ? 123.648 164.823 113.828 1.00 198.12 ? 35  ILE L CD1  1 
ATOM 18542 H H    . ILE K  1 35  ? 127.010 166.756 111.631 1.00 198.12 ? 35  ILE L H    1 
ATOM 18543 H HA   . ILE K  1 35  ? 124.942 168.461 111.371 1.00 198.12 ? 35  ILE L HA   1 
ATOM 18544 H HB   . ILE K  1 35  ? 123.516 167.220 112.713 1.00 198.12 ? 35  ILE L HB   1 
ATOM 18545 H HG12 . ILE K  1 35  ? 125.304 165.039 112.685 1.00 198.12 ? 35  ILE L HG12 1 
ATOM 18546 H HG13 . ILE K  1 35  ? 125.261 166.023 113.921 1.00 198.12 ? 35  ILE L HG13 1 
ATOM 18547 H HG21 . ILE K  1 35  ? 122.860 165.613 111.223 1.00 198.12 ? 35  ILE L HG21 1 
ATOM 18548 H HG22 . ILE K  1 35  ? 123.412 166.839 110.379 1.00 198.12 ? 35  ILE L HG22 1 
ATOM 18549 H HG23 . ILE K  1 35  ? 124.316 165.550 110.589 1.00 198.12 ? 35  ILE L HG23 1 
ATOM 18550 H HD11 . ILE K  1 35  ? 124.044 164.186 114.442 1.00 198.12 ? 35  ILE L HD11 1 
ATOM 18551 H HD12 . ILE K  1 35  ? 123.162 164.352 113.132 1.00 198.12 ? 35  ILE L HD12 1 
ATOM 18552 H HD13 . ILE K  1 35  ? 123.048 165.416 114.308 1.00 198.12 ? 35  ILE L HD13 1 
ATOM 18553 N N    . GLN K  1 36  ? 125.159 169.335 113.713 1.00 188.88 ? 36  GLN L N    1 
ATOM 18554 C CA   . GLN K  1 36  ? 125.510 170.018 114.951 1.00 188.88 ? 36  GLN L CA   1 
ATOM 18555 C C    . GLN K  1 36  ? 124.573 169.570 116.063 1.00 188.88 ? 36  GLN L C    1 
ATOM 18556 O O    . GLN K  1 36  ? 123.356 169.499 115.864 1.00 188.88 ? 36  GLN L O    1 
ATOM 18557 C CB   . GLN K  1 36  ? 125.436 171.536 114.777 1.00 188.88 ? 36  GLN L CB   1 
ATOM 18558 C CG   . GLN K  1 36  ? 125.788 172.324 116.032 1.00 188.88 ? 36  GLN L CG   1 
ATOM 18559 C CD   . GLN K  1 36  ? 125.774 173.821 115.800 1.00 188.88 ? 36  GLN L CD   1 
ATOM 18560 O OE1  . GLN K  1 36  ? 125.536 174.285 114.686 1.00 188.88 ? 36  GLN L OE1  1 
ATOM 18561 N NE2  . GLN K  1 36  ? 126.024 174.585 116.856 1.00 188.88 ? 36  GLN L NE2  1 
ATOM 18562 H H    . GLN K  1 36  ? 124.412 169.601 113.380 1.00 188.88 ? 36  GLN L H    1 
ATOM 18563 H HA   . GLN K  1 36  ? 126.416 169.789 115.207 1.00 188.88 ? 36  GLN L HA   1 
ATOM 18564 H HB2  . GLN K  1 36  ? 126.058 171.799 114.080 1.00 188.88 ? 36  GLN L HB2  1 
ATOM 18565 H HB3  . GLN K  1 36  ? 124.534 171.775 114.517 1.00 188.88 ? 36  GLN L HB3  1 
ATOM 18566 H HG2  . GLN K  1 36  ? 125.142 172.130 116.728 1.00 188.88 ? 36  GLN L HG2  1 
ATOM 18567 H HG3  . GLN K  1 36  ? 126.678 172.074 116.324 1.00 188.88 ? 36  GLN L HG3  1 
ATOM 18568 H HE21 . GLN K  1 36  ? 126.176 174.224 117.622 1.00 188.88 ? 36  GLN L HE21 1 
ATOM 18569 H HE22 . GLN K  1 36  ? 126.009 175.442 116.781 1.00 188.88 ? 36  GLN L HE22 1 
ATOM 18570 N N    . ILE K  1 37  ? 125.144 169.268 117.226 1.00 189.58 ? 37  ILE L N    1 
ATOM 18571 C CA   . ILE K  1 37  ? 124.390 168.839 118.397 1.00 189.58 ? 37  ILE L CA   1 
ATOM 18572 C C    . ILE K  1 37  ? 124.735 169.775 119.544 1.00 189.58 ? 37  ILE L C    1 
ATOM 18573 O O    . ILE K  1 37  ? 125.912 170.081 119.770 1.00 189.58 ? 37  ILE L O    1 
ATOM 18574 C CB   . ILE K  1 37  ? 124.701 167.380 118.777 1.00 189.58 ? 37  ILE L CB   1 
ATOM 18575 C CG1  . ILE K  1 37  ? 124.336 166.437 117.631 1.00 189.58 ? 37  ILE L CG1  1 
ATOM 18576 C CG2  . ILE K  1 37  ? 123.941 166.973 120.040 1.00 189.58 ? 37  ILE L CG2  1 
ATOM 18577 C CD1  . ILE K  1 37  ? 125.483 166.148 116.692 1.00 189.58 ? 37  ILE L CD1  1 
ATOM 18578 H H    . ILE K  1 37  ? 125.992 169.305 117.364 1.00 189.58 ? 37  ILE L H    1 
ATOM 18579 H HA   . ILE K  1 37  ? 123.439 168.912 118.222 1.00 189.58 ? 37  ILE L HA   1 
ATOM 18580 H HB   . ILE K  1 37  ? 125.652 167.302 118.951 1.00 189.58 ? 37  ILE L HB   1 
ATOM 18581 H HG12 . ILE K  1 37  ? 124.035 165.591 117.999 1.00 189.58 ? 37  ILE L HG12 1 
ATOM 18582 H HG13 . ILE K  1 37  ? 123.623 166.839 117.111 1.00 189.58 ? 37  ILE L HG13 1 
ATOM 18583 H HG21 . ILE K  1 37  ? 124.236 167.506 120.793 1.00 189.58 ? 37  ILE L HG21 1 
ATOM 18584 H HG22 . ILE K  1 37  ? 122.991 167.102 119.894 1.00 189.58 ? 37  ILE L HG22 1 
ATOM 18585 H HG23 . ILE K  1 37  ? 124.125 166.039 120.227 1.00 189.58 ? 37  ILE L HG23 1 
ATOM 18586 H HD11 . ILE K  1 37  ? 125.211 165.444 116.084 1.00 189.58 ? 37  ILE L HD11 1 
ATOM 18587 H HD12 . ILE K  1 37  ? 125.707 166.949 116.195 1.00 189.58 ? 37  ILE L HD12 1 
ATOM 18588 H HD13 . ILE K  1 37  ? 126.247 165.848 117.210 1.00 189.58 ? 37  ILE L HD13 1 
ATOM 18589 N N    . SER K  1 38  ? 123.713 170.227 120.262 1.00 188.02 ? 38  SER L N    1 
ATOM 18590 C CA   . SER K  1 38  ? 123.900 171.138 121.381 1.00 188.02 ? 38  SER L CA   1 
ATOM 18591 C C    . SER K  1 38  ? 122.708 170.992 122.312 1.00 188.02 ? 38  SER L C    1 
ATOM 18592 O O    . SER K  1 38  ? 121.684 170.405 121.952 1.00 188.02 ? 38  SER L O    1 
ATOM 18593 C CB   . SER K  1 38  ? 124.049 172.585 120.906 1.00 188.02 ? 38  SER L CB   1 
ATOM 18594 O OG   . SER K  1 38  ? 122.857 173.036 120.286 1.00 188.02 ? 38  SER L OG   1 
ATOM 18595 H H    . SER K  1 38  ? 122.891 170.017 120.117 1.00 188.02 ? 38  SER L H    1 
ATOM 18596 H HA   . SER K  1 38  ? 124.702 170.891 121.868 1.00 188.02 ? 38  SER L HA   1 
ATOM 18597 H HB2  . SER K  1 38  ? 124.241 173.151 121.670 1.00 188.02 ? 38  SER L HB2  1 
ATOM 18598 H HB3  . SER K  1 38  ? 124.776 172.635 120.266 1.00 188.02 ? 38  SER L HB3  1 
ATOM 18599 H HG   . SER K  1 38  ? 122.498 172.406 119.863 1.00 188.02 ? 38  SER L HG   1 
ATOM 18600 N N    . GLY K  1 39  ? 122.845 171.539 123.508 1.00 181.04 ? 39  GLY L N    1 
ATOM 18601 C CA   . GLY K  1 39  ? 121.765 171.511 124.468 1.00 181.04 ? 39  GLY L CA   1 
ATOM 18602 C C    . GLY K  1 39  ? 122.274 171.545 125.893 1.00 181.04 ? 39  GLY L C    1 
ATOM 18603 O O    . GLY K  1 39  ? 123.447 171.797 126.153 1.00 181.04 ? 39  GLY L O    1 
ATOM 18604 H H    . GLY K  1 39  ? 123.557 171.932 123.787 1.00 181.04 ? 39  GLY L H    1 
ATOM 18605 H HA2  . GLY K  1 39  ? 121.175 172.268 124.325 1.00 181.04 ? 39  GLY L HA2  1 
ATOM 18606 H HA3  . GLY K  1 39  ? 121.269 170.689 124.353 1.00 181.04 ? 39  GLY L HA3  1 
ATOM 18607 N N    . LYS K  1 40  ? 121.347 171.285 126.812 1.00 178.53 ? 40  LYS L N    1 
ATOM 18608 C CA   . LYS K  1 40  ? 121.643 171.263 128.236 1.00 178.53 ? 40  LYS L CA   1 
ATOM 18609 C C    . LYS K  1 40  ? 120.686 170.303 128.924 1.00 178.53 ? 40  LYS L C    1 
ATOM 18610 O O    . LYS K  1 40  ? 119.486 170.299 128.638 1.00 178.53 ? 40  LYS L O    1 
ATOM 18611 C CB   . LYS K  1 40  ? 121.522 172.662 128.855 1.00 178.53 ? 40  LYS L CB   1 
ATOM 18612 C CG   . LYS K  1 40  ? 121.778 172.701 130.357 1.00 178.53 ? 40  LYS L CG   1 
ATOM 18613 C CD   . LYS K  1 40  ? 121.669 174.109 130.913 1.00 178.53 ? 40  LYS L CD   1 
ATOM 18614 C CE   . LYS K  1 40  ? 121.796 174.109 132.427 1.00 178.53 ? 40  LYS L CE   1 
ATOM 18615 N NZ   . LYS K  1 40  ? 123.138 173.638 132.870 1.00 178.53 ? 40  LYS L NZ   1 
ATOM 18616 H H    . LYS K  1 40  ? 120.525 171.114 126.629 1.00 178.53 ? 40  LYS L H    1 
ATOM 18617 H HA   . LYS K  1 40  ? 122.549 170.945 128.372 1.00 178.53 ? 40  LYS L HA   1 
ATOM 18618 H HB2  . LYS K  1 40  ? 122.168 173.247 128.430 1.00 178.53 ? 40  LYS L HB2  1 
ATOM 18619 H HB3  . LYS K  1 40  ? 120.625 172.996 128.699 1.00 178.53 ? 40  LYS L HB3  1 
ATOM 18620 H HG2  . LYS K  1 40  ? 121.123 172.155 130.817 1.00 178.53 ? 40  LYS L HG2  1 
ATOM 18621 H HG3  . LYS K  1 40  ? 122.673 172.373 130.537 1.00 178.53 ? 40  LYS L HG3  1 
ATOM 18622 H HD2  . LYS K  1 40  ? 122.382 174.656 130.547 1.00 178.53 ? 40  LYS L HD2  1 
ATOM 18623 H HD3  . LYS K  1 40  ? 120.804 174.481 130.680 1.00 178.53 ? 40  LYS L HD3  1 
ATOM 18624 H HE2  . LYS K  1 40  ? 121.667 175.011 132.759 1.00 178.53 ? 40  LYS L HE2  1 
ATOM 18625 H HE3  . LYS K  1 40  ? 121.128 173.514 132.803 1.00 178.53 ? 40  LYS L HE3  1 
ATOM 18626 H HZ1  . LYS K  1 40  ? 123.197 173.678 133.758 1.00 178.53 ? 40  LYS L HZ1  1 
ATOM 18627 H HZ2  . LYS K  1 40  ? 123.772 174.152 132.515 1.00 178.53 ? 40  LYS L HZ2  1 
ATOM 18628 H HZ3  . LYS K  1 40  ? 123.267 172.797 132.609 1.00 178.53 ? 40  LYS L HZ3  1 
ATOM 18629 N N    . GLY K  1 41  ? 121.226 169.497 129.834 1.00 171.58 ? 41  GLY L N    1 
ATOM 18630 C CA   . GLY K  1 41  ? 120.419 168.573 130.602 1.00 171.58 ? 41  GLY L CA   1 
ATOM 18631 C C    . GLY K  1 41  ? 120.363 167.185 130.003 1.00 171.58 ? 41  GLY L C    1 
ATOM 18632 O O    . GLY K  1 41  ? 120.888 166.896 128.924 1.00 171.58 ? 41  GLY L O    1 
ATOM 18633 H H    . GLY K  1 41  ? 122.064 169.471 130.023 1.00 171.58 ? 41  GLY L H    1 
ATOM 18634 H HA2  . GLY K  1 41  ? 120.784 168.501 131.498 1.00 171.58 ? 41  GLY L HA2  1 
ATOM 18635 H HA3  . GLY K  1 41  ? 119.513 168.912 130.671 1.00 171.58 ? 41  GLY L HA3  1 
ATOM 18636 N N    . PHE K  1 42  ? 119.694 166.305 130.742 1.00 174.64 ? 42  PHE L N    1 
ATOM 18637 C CA   . PHE K  1 42  ? 119.547 164.906 130.358 1.00 174.64 ? 42  PHE L CA   1 
ATOM 18638 C C    . PHE K  1 42  ? 118.383 164.774 129.385 1.00 174.64 ? 42  PHE L C    1 
ATOM 18639 O O    . PHE K  1 42  ? 117.217 164.863 129.784 1.00 174.64 ? 42  PHE L O    1 
ATOM 18640 C CB   . PHE K  1 42  ? 119.324 164.052 131.602 1.00 174.64 ? 42  PHE L CB   1 
ATOM 18641 C CG   . PHE K  1 42  ? 118.806 162.679 131.311 1.00 174.64 ? 42  PHE L CG   1 
ATOM 18642 C CD1  . PHE K  1 42  ? 119.646 161.694 130.828 1.00 174.64 ? 42  PHE L CD1  1 
ATOM 18643 C CD2  . PHE K  1 42  ? 117.474 162.375 131.521 1.00 174.64 ? 42  PHE L CD2  1 
ATOM 18644 C CE1  . PHE K  1 42  ? 119.167 160.429 130.566 1.00 174.64 ? 42  PHE L CE1  1 
ATOM 18645 C CE2  . PHE K  1 42  ? 116.989 161.115 131.256 1.00 174.64 ? 42  PHE L CE2  1 
ATOM 18646 C CZ   . PHE K  1 42  ? 117.836 160.140 130.779 1.00 174.64 ? 42  PHE L CZ   1 
ATOM 18647 H H    . PHE K  1 42  ? 119.308 166.499 131.486 1.00 174.64 ? 42  PHE L H    1 
ATOM 18648 H HA   . PHE K  1 42  ? 120.355 164.603 129.916 1.00 174.64 ? 42  PHE L HA   1 
ATOM 18649 H HB2  . PHE K  1 42  ? 120.168 163.957 132.070 1.00 174.64 ? 42  PHE L HB2  1 
ATOM 18650 H HB3  . PHE K  1 42  ? 118.679 164.497 132.174 1.00 174.64 ? 42  PHE L HB3  1 
ATOM 18651 H HD1  . PHE K  1 42  ? 120.544 161.885 130.684 1.00 174.64 ? 42  PHE L HD1  1 
ATOM 18652 H HD2  . PHE K  1 42  ? 116.897 163.032 131.838 1.00 174.64 ? 42  PHE L HD2  1 
ATOM 18653 H HE1  . PHE K  1 42  ? 119.739 159.773 130.241 1.00 174.64 ? 42  PHE L HE1  1 
ATOM 18654 H HE2  . PHE K  1 42  ? 116.090 160.924 131.393 1.00 174.64 ? 42  PHE L HE2  1 
ATOM 18655 H HZ   . PHE K  1 42  ? 117.509 159.290 130.591 1.00 174.64 ? 42  PHE L HZ   1 
ATOM 18656 N N    . MET K  1 43  ? 118.693 164.557 128.109 1.00 180.17 ? 43  MET L N    1 
ATOM 18657 C CA   . MET K  1 43  ? 117.672 164.394 127.075 1.00 180.17 ? 43  MET L CA   1 
ATOM 18658 C C    . MET K  1 43  ? 118.252 163.563 125.940 1.00 180.17 ? 43  MET L C    1 
ATOM 18659 O O    . MET K  1 43  ? 118.747 164.101 124.943 1.00 180.17 ? 43  MET L O    1 
ATOM 18660 C CB   . MET K  1 43  ? 117.194 165.754 126.563 1.00 180.17 ? 43  MET L CB   1 
ATOM 18661 C CG   . MET K  1 43  ? 116.050 165.690 125.566 1.00 180.17 ? 43  MET L CG   1 
ATOM 18662 S SD   . MET K  1 43  ? 115.770 167.259 124.725 1.00 180.17 ? 43  MET L SD   1 
ATOM 18663 C CE   . MET K  1 43  ? 115.467 168.354 126.109 1.00 180.17 ? 43  MET L CE   1 
ATOM 18664 H H    . MET K  1 43  ? 119.498 164.498 127.813 1.00 180.17 ? 43  MET L H    1 
ATOM 18665 H HA   . MET K  1 43  ? 116.901 163.945 127.454 1.00 180.17 ? 43  MET L HA   1 
ATOM 18666 H HB2  . MET K  1 43  ? 116.894 166.279 127.322 1.00 180.17 ? 43  MET L HB2  1 
ATOM 18667 H HB3  . MET K  1 43  ? 117.936 166.203 126.130 1.00 180.17 ? 43  MET L HB3  1 
ATOM 18668 H HG2  . MET K  1 43  ? 116.245 165.024 124.889 1.00 180.17 ? 43  MET L HG2  1 
ATOM 18669 H HG3  . MET K  1 43  ? 115.235 165.454 126.037 1.00 180.17 ? 43  MET L HG3  1 
ATOM 18670 H HE1  . MET K  1 43  ? 115.215 169.227 125.769 1.00 180.17 ? 43  MET L HE1  1 
ATOM 18671 H HE2  . MET K  1 43  ? 116.276 168.427 126.639 1.00 180.17 ? 43  MET L HE2  1 
ATOM 18672 H HE3  . MET K  1 43  ? 114.748 167.989 126.647 1.00 180.17 ? 43  MET L HE3  1 
ATOM 18673 N N    . PRO K  1 44  ? 118.225 162.235 126.062 1.00 167.00 ? 44  PRO L N    1 
ATOM 18674 C CA   . PRO K  1 44  ? 118.751 161.401 124.974 1.00 167.00 ? 44  PRO L CA   1 
ATOM 18675 C C    . PRO K  1 44  ? 117.819 161.406 123.772 1.00 167.00 ? 44  PRO L C    1 
ATOM 18676 O O    . PRO K  1 44  ? 116.597 161.306 123.908 1.00 167.00 ? 44  PRO L O    1 
ATOM 18677 C CB   . PRO K  1 44  ? 118.864 160.009 125.607 1.00 167.00 ? 44  PRO L CB   1 
ATOM 18678 C CG   . PRO K  1 44  ? 117.910 160.010 126.731 1.00 167.00 ? 44  PRO L CG   1 
ATOM 18679 C CD   . PRO K  1 44  ? 117.734 161.428 127.194 1.00 167.00 ? 44  PRO L CD   1 
ATOM 18680 H HA   . PRO K  1 44  ? 119.631 161.707 124.705 1.00 167.00 ? 44  PRO L HA   1 
ATOM 18681 H HB2  . PRO K  1 44  ? 118.621 159.335 124.953 1.00 167.00 ? 44  PRO L HB2  1 
ATOM 18682 H HB3  . PRO K  1 44  ? 119.769 159.868 125.925 1.00 167.00 ? 44  PRO L HB3  1 
ATOM 18683 H HG2  . PRO K  1 44  ? 117.069 159.638 126.434 1.00 167.00 ? 44  PRO L HG2  1 
ATOM 18684 H HG3  . PRO K  1 44  ? 118.273 159.470 127.451 1.00 167.00 ? 44  PRO L HG3  1 
ATOM 18685 H HD2  . PRO K  1 44  ? 116.797 161.614 127.359 1.00 167.00 ? 44  PRO L HD2  1 
ATOM 18686 H HD3  . PRO K  1 44  ? 118.273 161.593 127.983 1.00 167.00 ? 44  PRO L HD3  1 
ATOM 18687 N N    . ILE K  1 45  ? 118.415 161.531 122.585 1.00 165.44 ? 45  ILE L N    1 
ATOM 18688 C CA   . ILE K  1 45  ? 117.679 161.684 121.336 1.00 165.44 ? 45  ILE L CA   1 
ATOM 18689 C C    . ILE K  1 45  ? 118.298 160.795 120.267 1.00 165.44 ? 45  ILE L C    1 
ATOM 18690 O O    . ILE K  1 45  ? 119.483 160.455 120.324 1.00 165.44 ? 45  ILE L O    1 
ATOM 18691 C CB   . ILE K  1 45  ? 117.644 163.167 120.891 1.00 165.44 ? 45  ILE L CB   1 
ATOM 18692 C CG1  . ILE K  1 45  ? 118.979 163.613 120.282 1.00 165.44 ? 45  ILE L CG1  1 
ATOM 18693 C CG2  . ILE K  1 45  ? 117.301 164.063 122.061 1.00 165.44 ? 45  ILE L CG2  1 
ATOM 18694 C CD1  . ILE K  1 45  ? 119.064 163.504 118.765 1.00 165.44 ? 45  ILE L CD1  1 
ATOM 18695 H H    . ILE K  1 45  ? 119.268 161.528 122.479 1.00 165.44 ? 45  ILE L H    1 
ATOM 18696 H HA   . ILE K  1 45  ? 116.765 161.392 121.469 1.00 165.44 ? 45  ILE L HA   1 
ATOM 18697 H HB   . ILE K  1 45  ? 116.953 163.267 120.217 1.00 165.44 ? 45  ILE L HB   1 
ATOM 18698 H HG12 . ILE K  1 45  ? 119.118 164.546 120.509 1.00 165.44 ? 45  ILE L HG12 1 
ATOM 18699 H HG13 . ILE K  1 45  ? 119.695 163.081 120.663 1.00 165.44 ? 45  ILE L HG13 1 
ATOM 18700 H HG21 . ILE K  1 45  ? 116.543 163.688 122.536 1.00 165.44 ? 45  ILE L HG21 1 
ATOM 18701 H HG22 . ILE K  1 45  ? 117.079 164.947 121.729 1.00 165.44 ? 45  ILE L HG22 1 
ATOM 18702 H HG23 . ILE K  1 45  ? 118.068 164.114 122.649 1.00 165.44 ? 45  ILE L HG23 1 
ATOM 18703 H HD11 . ILE K  1 45  ? 119.926 163.844 118.479 1.00 165.44 ? 45  ILE L HD11 1 
ATOM 18704 H HD12 . ILE K  1 45  ? 118.356 164.045 118.380 1.00 165.44 ? 45  ILE L HD12 1 
ATOM 18705 H HD13 . ILE K  1 45  ? 118.964 162.586 118.478 1.00 165.44 ? 45  ILE L HD13 1 
ATOM 18706 N N    . SER K  1 46  ? 117.481 160.420 119.283 1.00 164.80 ? 46  SER L N    1 
ATOM 18707 C CA   . SER K  1 46  ? 117.914 159.625 118.141 1.00 164.80 ? 46  SER L CA   1 
ATOM 18708 C C    . SER K  1 46  ? 117.446 160.299 116.860 1.00 164.80 ? 46  SER L C    1 
ATOM 18709 O O    . SER K  1 46  ? 116.321 160.803 116.793 1.00 164.80 ? 46  SER L O    1 
ATOM 18710 C CB   . SER K  1 46  ? 117.376 158.198 118.217 1.00 164.80 ? 46  SER L CB   1 
ATOM 18711 O OG   . SER K  1 46  ? 117.935 157.511 119.322 1.00 164.80 ? 46  SER L OG   1 
ATOM 18712 H H    . SER K  1 46  ? 116.646 160.623 119.258 1.00 164.80 ? 46  SER L H    1 
ATOM 18713 H HA   . SER K  1 46  ? 118.882 159.581 118.121 1.00 164.80 ? 46  SER L HA   1 
ATOM 18714 H HB2  . SER K  1 46  ? 116.414 158.227 118.316 1.00 164.80 ? 46  SER L HB2  1 
ATOM 18715 H HB3  . SER K  1 46  ? 117.611 157.728 117.401 1.00 164.80 ? 46  SER L HB3  1 
ATOM 18716 H HG   . SER K  1 46  ? 117.756 156.692 119.271 1.00 164.80 ? 46  SER L HG   1 
ATOM 18717 N N    . ILE K  1 47  ? 118.315 160.312 115.850 1.00 165.67 ? 47  ILE L N    1 
ATOM 18718 C CA   . ILE K  1 47  ? 118.048 160.980 114.578 1.00 165.67 ? 47  ILE L CA   1 
ATOM 18719 C C    . ILE K  1 47  ? 118.072 159.956 113.451 1.00 165.67 ? 47  ILE L C    1 
ATOM 18720 O O    . ILE K  1 47  ? 119.093 159.295 113.222 1.00 165.67 ? 47  ILE L O    1 
ATOM 18721 C CB   . ILE K  1 47  ? 119.059 162.101 114.292 1.00 165.67 ? 47  ILE L CB   1 
ATOM 18722 C CG1  . ILE K  1 47  ? 119.397 162.886 115.564 1.00 165.67 ? 47  ILE L CG1  1 
ATOM 18723 C CG2  . ILE K  1 47  ? 118.501 163.037 113.235 1.00 165.67 ? 47  ILE L CG2  1 
ATOM 18724 C CD1  . ILE K  1 47  ? 120.515 163.880 115.379 1.00 165.67 ? 47  ILE L CD1  1 
ATOM 18725 H H    . ILE K  1 47  ? 119.084 159.931 115.880 1.00 165.67 ? 47  ILE L H    1 
ATOM 18726 H HA   . ILE K  1 47  ? 117.164 161.377 114.600 1.00 165.67 ? 47  ILE L HA   1 
ATOM 18727 H HB   . ILE K  1 47  ? 119.874 161.702 113.949 1.00 165.67 ? 47  ILE L HB   1 
ATOM 18728 H HG12 . ILE K  1 47  ? 118.608 163.370 115.855 1.00 165.67 ? 47  ILE L HG12 1 
ATOM 18729 H HG13 . ILE K  1 47  ? 119.692 162.283 116.262 1.00 165.67 ? 47  ILE L HG13 1 
ATOM 18730 H HG21 . ILE K  1 47  ? 119.195 163.653 112.954 1.00 165.67 ? 47  ILE L HG21 1 
ATOM 18731 H HG22 . ILE K  1 47  ? 118.200 162.516 112.475 1.00 165.67 ? 47  ILE L HG22 1 
ATOM 18732 H HG23 . ILE K  1 47  ? 117.754 163.529 113.612 1.00 165.67 ? 47  ILE L HG23 1 
ATOM 18733 H HD11 . ILE K  1 47  ? 120.758 164.244 116.244 1.00 165.67 ? 47  ILE L HD11 1 
ATOM 18734 H HD12 . ILE K  1 47  ? 121.277 163.428 114.986 1.00 165.67 ? 47  ILE L HD12 1 
ATOM 18735 H HD13 . ILE K  1 47  ? 120.215 164.594 114.793 1.00 165.67 ? 47  ILE L HD13 1 
ATOM 18736 N N    . ILE K  1 48  ? 116.948 159.836 112.752 1.00 173.75 ? 48  ILE L N    1 
ATOM 18737 C CA   . ILE K  1 48  ? 116.777 158.941 111.613 1.00 173.75 ? 48  ILE L CA   1 
ATOM 18738 C C    . ILE K  1 48  ? 116.530 159.806 110.386 1.00 173.75 ? 48  ILE L C    1 
ATOM 18739 O O    . ILE K  1 48  ? 115.664 160.688 110.409 1.00 173.75 ? 48  ILE L O    1 
ATOM 18740 C CB   . ILE K  1 48  ? 115.632 157.936 111.831 1.00 173.75 ? 48  ILE L CB   1 
ATOM 18741 C CG1  . ILE K  1 48  ? 115.913 157.072 113.060 1.00 173.75 ? 48  ILE L CG1  1 
ATOM 18742 C CG2  . ILE K  1 48  ? 115.442 157.035 110.610 1.00 173.75 ? 48  ILE L CG2  1 
ATOM 18743 C CD1  . ILE K  1 48  ? 114.699 156.344 113.581 1.00 173.75 ? 48  ILE L CD1  1 
ATOM 18744 H H    . ILE K  1 48  ? 116.238 160.286 112.929 1.00 173.75 ? 48  ILE L H    1 
ATOM 18745 H HA   . ILE K  1 48  ? 117.595 158.441 111.469 1.00 173.75 ? 48  ILE L HA   1 
ATOM 18746 H HB   . ILE K  1 48  ? 114.817 158.432 111.981 1.00 173.75 ? 48  ILE L HB   1 
ATOM 18747 H HG12 . ILE K  1 48  ? 116.578 156.406 112.825 1.00 173.75 ? 48  ILE L HG12 1 
ATOM 18748 H HG13 . ILE K  1 48  ? 116.246 157.627 113.780 1.00 173.75 ? 48  ILE L HG13 1 
ATOM 18749 H HG21 . ILE K  1 48  ? 114.676 156.461 110.763 1.00 173.75 ? 48  ILE L HG21 1 
ATOM 18750 H HG22 . ILE K  1 48  ? 116.236 156.492 110.498 1.00 173.75 ? 48  ILE L HG22 1 
ATOM 18751 H HG23 . ILE K  1 48  ? 115.289 157.565 109.813 1.00 173.75 ? 48  ILE L HG23 1 
ATOM 18752 H HD11 . ILE K  1 48  ? 114.945 155.852 114.380 1.00 173.75 ? 48  ILE L HD11 1 
ATOM 18753 H HD12 . ILE K  1 48  ? 114.012 156.994 113.791 1.00 173.75 ? 48  ILE L HD12 1 
ATOM 18754 H HD13 . ILE K  1 48  ? 114.376 155.732 112.901 1.00 173.75 ? 48  ILE L HD13 1 
ATOM 18755 N N    . GLU K  1 49  ? 117.285 159.552 109.321 1.00 178.84 ? 49  GLU L N    1 
ATOM 18756 C CA   . GLU K  1 49  ? 117.151 160.261 108.053 1.00 178.84 ? 49  GLU L CA   1 
ATOM 18757 C C    . GLU K  1 49  ? 116.526 159.351 107.007 1.00 178.84 ? 49  GLU L C    1 
ATOM 18758 O O    . GLU K  1 49  ? 117.032 158.255 106.745 1.00 178.84 ? 49  GLU L O    1 
ATOM 18759 C CB   . GLU K  1 49  ? 118.515 160.755 107.567 1.00 178.84 ? 49  GLU L CB   1 
ATOM 18760 C CG   . GLU K  1 49  ? 118.618 161.110 106.081 1.00 178.84 ? 49  GLU L CG   1 
ATOM 18761 C CD   . GLU K  1 49  ? 117.577 162.100 105.613 1.00 178.84 ? 49  GLU L CD   1 
ATOM 18762 O OE1  . GLU K  1 49  ? 116.863 162.666 106.460 1.00 178.84 ? 49  GLU L OE1  1 
ATOM 18763 O OE2  . GLU K  1 49  ? 117.473 162.314 104.387 1.00 178.84 ? 49  GLU L OE2  1 
ATOM 18764 H H    . GLU K  1 49  ? 117.900 158.952 109.308 1.00 178.84 ? 49  GLU L H    1 
ATOM 18765 H HA   . GLU K  1 49  ? 116.571 161.026 108.179 1.00 178.84 ? 49  GLU L HA   1 
ATOM 18766 H HB2  . GLU K  1 49  ? 118.766 161.540 108.078 1.00 178.84 ? 49  GLU L HB2  1 
ATOM 18767 H HB3  . GLU K  1 49  ? 119.146 160.044 107.719 1.00 178.84 ? 49  GLU L HB3  1 
ATOM 18768 H HG2  . GLU K  1 49  ? 119.486 161.513 105.927 1.00 178.84 ? 49  GLU L HG2  1 
ATOM 18769 H HG3  . GLU K  1 49  ? 118.538 160.307 105.543 1.00 178.84 ? 49  GLU L HG3  1 
ATOM 18770 N N    . GLY K  1 50  ? 115.429 159.816 106.419 1.00 177.12 ? 50  GLY L N    1 
ATOM 18771 C CA   . GLY K  1 50  ? 114.742 159.103 105.364 1.00 177.12 ? 50  GLY L CA   1 
ATOM 18772 C C    . GLY K  1 50  ? 114.857 159.844 104.050 1.00 177.12 ? 50  GLY L C    1 
ATOM 18773 O O    . GLY K  1 50  ? 115.215 161.025 104.026 1.00 177.12 ? 50  GLY L O    1 
ATOM 18774 H H    . GLY K  1 50  ? 115.057 160.564 106.624 1.00 177.12 ? 50  GLY L H    1 
ATOM 18775 H HA2  . GLY K  1 50  ? 115.120 158.218 105.255 1.00 177.12 ? 50  GLY L HA2  1 
ATOM 18776 H HA3  . GLY K  1 50  ? 113.802 159.014 105.587 1.00 177.12 ? 50  GLY L HA3  1 
ATOM 18777 N N    . ASP K  1 51  ? 114.552 159.160 102.947 1.00 168.81 ? 51  ASP L N    1 
ATOM 18778 C CA   . ASP K  1 51  ? 114.644 159.795 101.638 1.00 168.81 ? 51  ASP L CA   1 
ATOM 18779 C C    . ASP K  1 51  ? 113.710 160.993 101.525 1.00 168.81 ? 51  ASP L C    1 
ATOM 18780 O O    . ASP K  1 51  ? 114.052 161.988 100.877 1.00 168.81 ? 51  ASP L O    1 
ATOM 18781 C CB   . ASP K  1 51  ? 114.336 158.778 100.540 1.00 168.81 ? 51  ASP L CB   1 
ATOM 18782 C CG   . ASP K  1 51  ? 112.918 158.262 100.612 1.00 168.81 ? 51  ASP L CG   1 
ATOM 18783 O OD1  . ASP K  1 51  ? 112.297 158.378 101.689 1.00 168.81 ? 51  ASP L OD1  1 
ATOM 18784 O OD2  . ASP K  1 51  ? 112.422 157.741 99.592  1.00 168.81 ? 51  ASP L OD2  1 
ATOM 18785 H H    . ASP K  1 51  ? 114.294 158.340 102.931 1.00 168.81 ? 51  ASP L H    1 
ATOM 18786 H HA   . ASP K  1 51  ? 115.551 160.110 101.506 1.00 168.81 ? 51  ASP L HA   1 
ATOM 18787 H HB2  . ASP K  1 51  ? 114.459 159.198 99.675  1.00 168.81 ? 51  ASP L HB2  1 
ATOM 18788 H HB3  . ASP K  1 51  ? 114.935 158.021 100.631 1.00 168.81 ? 51  ASP L HB3  1 
ATOM 18789 N N    . GLN K  1 52  ? 112.523 160.916 102.132 1.00 164.47 ? 52  GLN L N    1 
ATOM 18790 C CA   . GLN K  1 52  ? 111.539 161.987 102.052 1.00 164.47 ? 52  GLN L CA   1 
ATOM 18791 C C    . GLN K  1 52  ? 111.260 162.694 103.369 1.00 164.47 ? 52  GLN L C    1 
ATOM 18792 O O    . GLN K  1 52  ? 110.583 163.728 103.356 1.00 164.47 ? 52  GLN L O    1 
ATOM 18793 C CB   . GLN K  1 52  ? 110.211 161.431 101.517 1.00 164.47 ? 52  GLN L CB   1 
ATOM 18794 C CG   . GLN K  1 52  ? 110.253 160.992 100.067 1.00 164.47 ? 52  GLN L CG   1 
ATOM 18795 C CD   . GLN K  1 52  ? 110.365 162.160 99.111  1.00 164.47 ? 52  GLN L CD   1 
ATOM 18796 O OE1  . GLN K  1 52  ? 110.132 163.308 99.487  1.00 164.47 ? 52  GLN L OE1  1 
ATOM 18797 N NE2  . GLN K  1 52  ? 110.717 161.874 97.864  1.00 164.47 ? 52  GLN L NE2  1 
ATOM 18798 H H    . GLN K  1 52  ? 112.264 160.243 102.601 1.00 164.47 ? 52  GLN L H    1 
ATOM 18799 H HA   . GLN K  1 52  ? 111.845 162.660 101.426 1.00 164.47 ? 52  GLN L HA   1 
ATOM 18800 H HB2  . GLN K  1 52  ? 109.961 160.661 102.051 1.00 164.47 ? 52  GLN L HB2  1 
ATOM 18801 H HB3  . GLN K  1 52  ? 109.531 162.118 101.599 1.00 164.47 ? 52  GLN L HB3  1 
ATOM 18802 H HG2  . GLN K  1 52  ? 111.023 160.418 99.931  1.00 164.47 ? 52  GLN L HG2  1 
ATOM 18803 H HG3  . GLN K  1 52  ? 109.437 160.511 99.860  1.00 164.47 ? 52  GLN L HG3  1 
ATOM 18804 H HE21 . GLN K  1 52  ? 110.872 161.059 97.636  1.00 164.47 ? 52  GLN L HE21 1 
ATOM 18805 H HE22 . GLN K  1 52  ? 110.795 162.504 97.285  1.00 164.47 ? 52  GLN L HE22 1 
ATOM 18806 N N    . HIS K  1 53  ? 111.749 162.186 104.495 1.00 161.36 ? 53  HIS L N    1 
ATOM 18807 C CA   . HIS K  1 53  ? 111.433 162.789 105.781 1.00 161.36 ? 53  HIS L CA   1 
ATOM 18808 C C    . HIS K  1 53  ? 112.525 162.461 106.786 1.00 161.36 ? 53  HIS L C    1 
ATOM 18809 O O    . HIS K  1 53  ? 113.444 161.687 106.510 1.00 161.36 ? 53  HIS L O    1 
ATOM 18810 C CB   . HIS K  1 53  ? 110.079 162.308 106.302 1.00 161.36 ? 53  HIS L CB   1 
ATOM 18811 C CG   . HIS K  1 53  ? 110.008 160.829 106.505 1.00 161.36 ? 53  HIS L CG   1 
ATOM 18812 N ND1  . HIS K  1 53  ? 109.828 159.943 105.466 1.00 161.36 ? 53  HIS L ND1  1 
ATOM 18813 C CD2  . HIS K  1 53  ? 110.075 160.080 107.630 1.00 161.36 ? 53  HIS L CD2  1 
ATOM 18814 C CE1  . HIS K  1 53  ? 109.792 158.711 105.942 1.00 161.36 ? 53  HIS L CE1  1 
ATOM 18815 N NE2  . HIS K  1 53  ? 109.947 158.766 107.252 1.00 161.36 ? 53  HIS L NE2  1 
ATOM 18816 H H    . HIS K  1 53  ? 112.262 161.497 104.542 1.00 161.36 ? 53  HIS L H    1 
ATOM 18817 H HA   . HIS K  1 53  ? 111.394 163.753 105.683 1.00 161.36 ? 53  HIS L HA   1 
ATOM 18818 H HB2  . HIS K  1 53  ? 109.900 162.736 107.154 1.00 161.36 ? 53  HIS L HB2  1 
ATOM 18819 H HB3  . HIS K  1 53  ? 109.394 162.552 105.661 1.00 161.36 ? 53  HIS L HB3  1 
ATOM 18820 H HD2  . HIS K  1 53  ? 110.245 160.391 108.490 1.00 161.36 ? 53  HIS L HD2  1 
ATOM 18821 H HE1  . HIS K  1 53  ? 109.685 157.936 105.438 1.00 161.36 ? 53  HIS L HE1  1 
ATOM 18822 H HE2  . HIS K  1 53  ? 110.002 158.087 107.777 1.00 161.36 ? 53  HIS L HE2  1 
ATOM 18823 N N    . ILE K  1 54  ? 112.405 163.063 107.967 1.00 164.21 ? 54  ILE L N    1 
ATOM 18824 C CA   . ILE K  1 54  ? 113.314 162.820 109.077 1.00 164.21 ? 54  ILE L CA   1 
ATOM 18825 C C    . ILE K  1 54  ? 112.472 162.403 110.271 1.00 164.21 ? 54  ILE L C    1 
ATOM 18826 O O    . ILE K  1 54  ? 111.505 163.086 110.622 1.00 164.21 ? 54  ILE L O    1 
ATOM 18827 C CB   . ILE K  1 54  ? 114.143 164.075 109.414 1.00 164.21 ? 54  ILE L CB   1 
ATOM 18828 C CG1  . ILE K  1 54  ? 114.979 164.493 108.211 1.00 164.21 ? 54  ILE L CG1  1 
ATOM 18829 C CG2  . ILE K  1 54  ? 115.075 163.825 110.593 1.00 164.21 ? 54  ILE L CG2  1 
ATOM 18830 C CD1  . ILE K  1 54  ? 114.294 165.483 107.300 1.00 164.21 ? 54  ILE L CD1  1 
ATOM 18831 H H    . ILE K  1 54  ? 111.787 163.631 108.152 1.00 164.21 ? 54  ILE L H    1 
ATOM 18832 H HA   . ILE K  1 54  ? 113.922 162.096 108.860 1.00 164.21 ? 54  ILE L HA   1 
ATOM 18833 H HB   . ILE K  1 54  ? 113.537 164.797 109.643 1.00 164.21 ? 54  ILE L HB   1 
ATOM 18834 H HG12 . ILE K  1 54  ? 115.811 164.886 108.516 1.00 164.21 ? 54  ILE L HG12 1 
ATOM 18835 H HG13 . ILE K  1 54  ? 115.159 163.701 107.687 1.00 164.21 ? 54  ILE L HG13 1 
ATOM 18836 H HG21 . ILE K  1 54  ? 114.576 163.524 111.367 1.00 164.21 ? 54  ILE L HG21 1 
ATOM 18837 H HG22 . ILE K  1 54  ? 115.527 164.655 110.808 1.00 164.21 ? 54  ILE L HG22 1 
ATOM 18838 H HG23 . ILE K  1 54  ? 115.731 163.159 110.337 1.00 164.21 ? 54  ILE L HG23 1 
ATOM 18839 H HD11 . ILE K  1 54  ? 113.962 166.224 107.832 1.00 164.21 ? 54  ILE L HD11 1 
ATOM 18840 H HD12 . ILE K  1 54  ? 113.560 165.050 106.842 1.00 164.21 ? 54  ILE L HD12 1 
ATOM 18841 H HD13 . ILE K  1 54  ? 114.938 165.806 106.651 1.00 164.21 ? 54  ILE L HD13 1 
ATOM 18842 N N    . LYS K  1 55  ? 112.845 161.292 110.896 1.00 169.28 ? 55  LYS L N    1 
ATOM 18843 C CA   . LYS K  1 55  ? 112.189 160.774 112.090 1.00 169.28 ? 55  LYS L CA   1 
ATOM 18844 C C    . LYS K  1 55  ? 113.116 160.987 113.277 1.00 169.28 ? 55  LYS L C    1 
ATOM 18845 O O    . LYS K  1 55  ? 114.239 160.473 113.284 1.00 169.28 ? 55  LYS L O    1 
ATOM 18846 C CB   . LYS K  1 55  ? 111.843 159.297 111.918 1.00 169.28 ? 55  LYS L CB   1 
ATOM 18847 C CG   . LYS K  1 55  ? 110.874 158.753 112.942 1.00 169.28 ? 55  LYS L CG   1 
ATOM 18848 C CD   . LYS K  1 55  ? 110.136 157.550 112.383 1.00 169.28 ? 55  LYS L CD   1 
ATOM 18849 C CE   . LYS K  1 55  ? 109.199 156.943 113.404 1.00 169.28 ? 55  LYS L CE   1 
ATOM 18850 N NZ   . LYS K  1 55  ? 109.922 156.046 114.342 1.00 169.28 ? 55  LYS L NZ   1 
ATOM 18851 H H    . LYS K  1 55  ? 113.502 160.802 110.635 1.00 169.28 ? 55  LYS L H    1 
ATOM 18852 H HA   . LYS K  1 55  ? 111.369 161.265 112.252 1.00 169.28 ? 55  LYS L HA   1 
ATOM 18853 H HB2  . LYS K  1 55  ? 111.446 159.173 111.042 1.00 169.28 ? 55  LYS L HB2  1 
ATOM 18854 H HB3  . LYS K  1 55  ? 112.653 158.774 111.983 1.00 169.28 ? 55  LYS L HB3  1 
ATOM 18855 H HG2  . LYS K  1 55  ? 111.361 158.476 113.734 1.00 169.28 ? 55  LYS L HG2  1 
ATOM 18856 H HG3  . LYS K  1 55  ? 110.222 159.435 113.166 1.00 169.28 ? 55  LYS L HG3  1 
ATOM 18857 H HD2  . LYS K  1 55  ? 109.611 157.825 111.615 1.00 169.28 ? 55  LYS L HD2  1 
ATOM 18858 H HD3  . LYS K  1 55  ? 110.781 156.873 112.123 1.00 169.28 ? 55  LYS L HD3  1 
ATOM 18859 H HE2  . LYS K  1 55  ? 108.784 157.652 113.919 1.00 169.28 ? 55  LYS L HE2  1 
ATOM 18860 H HE3  . LYS K  1 55  ? 108.522 156.421 112.945 1.00 169.28 ? 55  LYS L HE3  1 
ATOM 18861 H HZ1  . LYS K  1 55  ? 110.279 155.364 113.896 1.00 169.28 ? 55  LYS L HZ1  1 
ATOM 18862 H HZ2  . LYS K  1 55  ? 109.359 155.729 114.955 1.00 169.28 ? 55  LYS L HZ2  1 
ATOM 18863 H HZ3  . LYS K  1 55  ? 110.572 156.496 114.751 1.00 169.28 ? 55  LYS L HZ3  1 
ATOM 18864 N N    . VAL K  1 56  ? 112.661 161.751 114.266 1.00 160.84 ? 56  VAL L N    1 
ATOM 18865 C CA   . VAL K  1 56  ? 113.467 162.079 115.437 1.00 160.84 ? 56  VAL L CA   1 
ATOM 18866 C C    . VAL K  1 56  ? 112.778 161.506 116.665 1.00 160.84 ? 56  VAL L C    1 
ATOM 18867 O O    . VAL K  1 56  ? 111.609 161.810 116.930 1.00 160.84 ? 56  VAL L O    1 
ATOM 18868 C CB   . VAL K  1 56  ? 113.677 163.594 115.575 1.00 160.84 ? 56  VAL L CB   1 
ATOM 18869 C CG1  . VAL K  1 56  ? 114.424 163.930 116.862 1.00 160.84 ? 56  VAL L CG1  1 
ATOM 18870 C CG2  . VAL K  1 56  ? 114.433 164.122 114.375 1.00 160.84 ? 56  VAL L CG2  1 
ATOM 18871 H H    . VAL K  1 56  ? 111.875 162.098 114.282 1.00 160.84 ? 56  VAL L H    1 
ATOM 18872 H HA   . VAL K  1 56  ? 114.339 161.662 115.364 1.00 160.84 ? 56  VAL L HA   1 
ATOM 18873 H HB   . VAL K  1 56  ? 112.814 164.034 115.604 1.00 160.84 ? 56  VAL L HB   1 
ATOM 18874 H HG11 . VAL K  1 56  ? 113.908 163.666 117.638 1.00 160.84 ? 56  VAL L HG11 1 
ATOM 18875 H HG12 . VAL K  1 56  ? 114.566 164.889 116.888 1.00 160.84 ? 56  VAL L HG12 1 
ATOM 18876 H HG13 . VAL K  1 56  ? 115.284 163.481 116.855 1.00 160.84 ? 56  VAL L HG13 1 
ATOM 18877 H HG21 . VAL K  1 56  ? 113.937 163.911 113.569 1.00 160.84 ? 56  VAL L HG21 1 
ATOM 18878 H HG22 . VAL K  1 56  ? 115.309 163.706 114.344 1.00 160.84 ? 56  VAL L HG22 1 
ATOM 18879 H HG23 . VAL K  1 56  ? 114.525 165.084 114.461 1.00 160.84 ? 56  VAL L HG23 1 
ATOM 18880 N N    . ILE K  1 57  ? 113.507 160.679 117.409 1.00 160.83 ? 57  ILE L N    1 
ATOM 18881 C CA   . ILE K  1 57  ? 113.035 160.065 118.645 1.00 160.83 ? 57  ILE L CA   1 
ATOM 18882 C C    . ILE K  1 57  ? 113.731 160.756 119.808 1.00 160.83 ? 57  ILE L C    1 
ATOM 18883 O O    . ILE K  1 57  ? 114.965 160.843 119.841 1.00 160.83 ? 57  ILE L O    1 
ATOM 18884 C CB   . ILE K  1 57  ? 113.270 158.542 118.674 1.00 160.83 ? 57  ILE L CB   1 
ATOM 18885 C CG1  . ILE K  1 57  ? 112.516 157.808 117.554 1.00 160.83 ? 57  ILE L CG1  1 
ATOM 18886 C CG2  . ILE K  1 57  ? 112.837 157.937 120.006 1.00 160.83 ? 57  ILE L CG2  1 
ATOM 18887 C CD1  . ILE K  1 57  ? 112.958 158.082 116.136 1.00 160.83 ? 57  ILE L CD1  1 
ATOM 18888 H H    . ILE K  1 57  ? 114.311 160.450 117.208 1.00 160.83 ? 57  ILE L H    1 
ATOM 18889 H HA   . ILE K  1 57  ? 112.083 160.217 118.729 1.00 160.83 ? 57  ILE L HA   1 
ATOM 18890 H HB   . ILE K  1 57  ? 114.217 158.377 118.559 1.00 160.83 ? 57  ILE L HB   1 
ATOM 18891 H HG12 . ILE K  1 57  ? 112.606 156.853 117.702 1.00 160.83 ? 57  ILE L HG12 1 
ATOM 18892 H HG13 . ILE K  1 57  ? 111.579 158.053 117.613 1.00 160.83 ? 57  ILE L HG13 1 
ATOM 18893 H HG21 . ILE K  1 57  ? 113.067 156.994 120.007 1.00 160.83 ? 57  ILE L HG21 1 
ATOM 18894 H HG22 . ILE K  1 57  ? 111.876 158.036 120.093 1.00 160.83 ? 57  ILE L HG22 1 
ATOM 18895 H HG23 . ILE K  1 57  ? 113.275 158.377 120.749 1.00 160.83 ? 57  ILE L HG23 1 
ATOM 18896 H HD11 . ILE K  1 57  ? 112.605 158.934 115.846 1.00 160.83 ? 57  ILE L HD11 1 
ATOM 18897 H HD12 . ILE K  1 57  ? 113.927 158.082 116.094 1.00 160.83 ? 57  ILE L HD12 1 
ATOM 18898 H HD13 . ILE K  1 57  ? 112.592 157.389 115.564 1.00 160.83 ? 57  ILE L HD13 1 
ATOM 18899 N N    . ALA K  1 58  ? 112.935 161.245 120.756 1.00 159.99 ? 58  ALA L N    1 
ATOM 18900 C CA   . ALA K  1 58  ? 113.414 161.943 121.942 1.00 159.99 ? 58  ALA L CA   1 
ATOM 18901 C C    . ALA K  1 58  ? 112.759 161.336 123.173 1.00 159.99 ? 58  ALA L C    1 
ATOM 18902 O O    . ALA K  1 58  ? 111.546 161.105 123.187 1.00 159.99 ? 58  ALA L O    1 
ATOM 18903 C CB   . ALA K  1 58  ? 113.127 163.445 121.864 1.00 159.99 ? 58  ALA L CB   1 
ATOM 18904 H H    . ALA K  1 58  ? 112.078 161.180 120.730 1.00 159.99 ? 58  ALA L H    1 
ATOM 18905 H HA   . ALA K  1 58  ? 114.373 161.825 122.020 1.00 159.99 ? 58  ALA L HA   1 
ATOM 18906 H HB1  . ALA K  1 58  ? 113.536 163.801 121.060 1.00 159.99 ? 58  ALA L HB1  1 
ATOM 18907 H HB2  . ALA K  1 58  ? 113.504 163.877 122.646 1.00 159.99 ? 58  ALA L HB2  1 
ATOM 18908 H HB3  . ALA K  1 58  ? 112.172 163.589 121.837 1.00 159.99 ? 58  ALA L HB3  1 
ATOM 18909 N N    . TRP K  1 59  ? 113.569 161.070 124.195 1.00 153.04 ? 59  TRP L N    1 
ATOM 18910 C CA   . TRP K  1 59  ? 113.108 160.499 125.455 1.00 153.04 ? 59  TRP L CA   1 
ATOM 18911 C C    . TRP K  1 59  ? 112.841 161.614 126.456 1.00 153.04 ? 59  TRP L C    1 
ATOM 18912 O O    . TRP K  1 59  ? 113.750 162.375 126.803 1.00 153.04 ? 59  TRP L O    1 
ATOM 18913 C CB   . TRP K  1 59  ? 114.158 159.547 126.027 1.00 153.04 ? 59  TRP L CB   1 
ATOM 18914 C CG   . TRP K  1 59  ? 114.068 158.117 125.585 1.00 153.04 ? 59  TRP L CG   1 
ATOM 18915 C CD1  . TRP K  1 59  ? 113.352 157.615 124.539 1.00 153.04 ? 59  TRP L CD1  1 
ATOM 18916 C CD2  . TRP K  1 59  ? 114.724 156.999 126.193 1.00 153.04 ? 59  TRP L CD2  1 
ATOM 18917 N NE1  . TRP K  1 59  ? 113.524 156.255 124.457 1.00 153.04 ? 59  TRP L NE1  1 
ATOM 18918 C CE2  . TRP K  1 59  ? 114.359 155.853 125.465 1.00 153.04 ? 59  TRP L CE2  1 
ATOM 18919 C CE3  . TRP K  1 59  ? 115.577 156.857 127.291 1.00 153.04 ? 59  TRP L CE3  1 
ATOM 18920 C CZ2  . TRP K  1 59  ? 114.824 154.586 125.791 1.00 153.04 ? 59  TRP L CZ2  1 
ATOM 18921 C CZ3  . TRP K  1 59  ? 116.033 155.599 127.615 1.00 153.04 ? 59  TRP L CZ3  1 
ATOM 18922 C CH2  . TRP K  1 59  ? 115.661 154.480 126.866 1.00 153.04 ? 59  TRP L CH2  1 
ATOM 18923 H H    . TRP K  1 59  ? 114.415 161.219 124.180 1.00 153.04 ? 59  TRP L H    1 
ATOM 18924 H HA   . TRP K  1 59  ? 112.280 160.014 125.315 1.00 153.04 ? 59  TRP L HA   1 
ATOM 18925 H HB2  . TRP K  1 59  ? 115.024 159.876 125.752 1.00 153.04 ? 59  TRP L HB2  1 
ATOM 18926 H HB3  . TRP K  1 59  ? 114.096 159.561 126.995 1.00 153.04 ? 59  TRP L HB3  1 
ATOM 18927 H HD1  . TRP K  1 59  ? 112.829 158.122 123.960 1.00 153.04 ? 59  TRP L HD1  1 
ATOM 18928 H HE1  . TRP K  1 59  ? 113.165 155.740 123.869 1.00 153.04 ? 59  TRP L HE1  1 
ATOM 18929 H HE3  . TRP K  1 59  ? 115.833 157.597 127.791 1.00 153.04 ? 59  TRP L HE3  1 
ATOM 18930 H HZ2  . TRP K  1 59  ? 114.577 153.839 125.296 1.00 153.04 ? 59  TRP L HZ2  1 
ATOM 18931 H HZ3  . TRP K  1 59  ? 116.613 155.494 128.334 1.00 153.04 ? 59  TRP L HZ3  1 
ATOM 18932 H HH2  . TRP K  1 59  ? 115.988 153.643 127.106 1.00 153.04 ? 59  TRP L HH2  1 
ATOM 18933 N N    . LEU K  1 60  ? 111.596 161.695 126.922 1.00 165.54 ? 60  LEU L N    1 
ATOM 18934 C CA   . LEU K  1 60  ? 111.168 162.672 127.922 1.00 165.54 ? 60  LEU L CA   1 
ATOM 18935 C C    . LEU K  1 60  ? 110.478 161.918 129.048 1.00 165.54 ? 60  LEU L C    1 
ATOM 18936 O O    . LEU K  1 60  ? 109.245 161.920 129.152 1.00 165.54 ? 60  LEU L O    1 
ATOM 18937 C CB   . LEU K  1 60  ? 110.237 163.727 127.325 1.00 165.54 ? 60  LEU L CB   1 
ATOM 18938 C CG   . LEU K  1 60  ? 110.836 164.722 126.333 1.00 165.54 ? 60  LEU L CG   1 
ATOM 18939 C CD1  . LEU K  1 60  ? 109.761 165.684 125.867 1.00 165.54 ? 60  LEU L CD1  1 
ATOM 18940 C CD2  . LEU K  1 60  ? 112.006 165.486 126.932 1.00 165.54 ? 60  LEU L CD2  1 
ATOM 18941 H H    . LEU K  1 60  ? 110.959 161.178 126.663 1.00 165.54 ? 60  LEU L H    1 
ATOM 18942 H HA   . LEU K  1 60  ? 111.941 163.125 128.290 1.00 165.54 ? 60  LEU L HA   1 
ATOM 18943 H HB2  . LEU K  1 60  ? 109.519 163.265 126.864 1.00 165.54 ? 60  LEU L HB2  1 
ATOM 18944 H HB3  . LEU K  1 60  ? 109.863 164.244 128.055 1.00 165.54 ? 60  LEU L HB3  1 
ATOM 18945 H HG   . LEU K  1 60  ? 111.161 164.238 125.557 1.00 165.54 ? 60  LEU L HG   1 
ATOM 18946 H HD11 . LEU K  1 60  ? 109.034 165.177 125.471 1.00 165.54 ? 60  LEU L HD11 1 
ATOM 18947 H HD12 . LEU K  1 60  ? 109.436 166.187 126.630 1.00 165.54 ? 60  LEU L HD12 1 
ATOM 18948 H HD13 . LEU K  1 60  ? 110.140 166.288 125.209 1.00 165.54 ? 60  LEU L HD13 1 
ATOM 18949 H HD21 . LEU K  1 60  ? 112.293 166.162 126.298 1.00 165.54 ? 60  LEU L HD21 1 
ATOM 18950 H HD22 . LEU K  1 60  ? 112.736 164.872 127.108 1.00 165.54 ? 60  LEU L HD22 1 
ATOM 18951 H HD23 . LEU K  1 60  ? 111.718 165.911 127.755 1.00 165.54 ? 60  LEU L HD23 1 
ATOM 18952 N N    . PRO K  1 61  ? 111.243 161.246 129.900 1.00 167.02 ? 61  PRO L N    1 
ATOM 18953 C CA   . PRO K  1 61  ? 110.643 160.554 131.043 1.00 167.02 ? 61  PRO L CA   1 
ATOM 18954 C C    . PRO K  1 61  ? 110.266 161.523 132.148 1.00 167.02 ? 61  PRO L C    1 
ATOM 18955 O O    . PRO K  1 61  ? 110.950 162.521 132.390 1.00 167.02 ? 61  PRO L O    1 
ATOM 18956 C CB   . PRO K  1 61  ? 111.760 159.612 131.500 1.00 167.02 ? 61  PRO L CB   1 
ATOM 18957 C CG   . PRO K  1 61  ? 113.003 160.342 131.134 1.00 167.02 ? 61  PRO L CG   1 
ATOM 18958 C CD   . PRO K  1 61  ? 112.704 161.075 129.859 1.00 167.02 ? 61  PRO L CD   1 
ATOM 18959 H HA   . PRO K  1 61  ? 109.867 160.040 130.771 1.00 167.02 ? 61  PRO L HA   1 
ATOM 18960 H HB2  . PRO K  1 61  ? 111.707 159.475 132.459 1.00 167.02 ? 61  PRO L HB2  1 
ATOM 18961 H HB3  . PRO K  1 61  ? 111.698 158.769 131.024 1.00 167.02 ? 61  PRO L HB3  1 
ATOM 18962 H HG2  . PRO K  1 61  ? 113.220 160.978 131.830 1.00 167.02 ? 61  PRO L HG2  1 
ATOM 18963 H HG3  . PRO K  1 61  ? 113.729 159.711 131.006 1.00 167.02 ? 61  PRO L HG3  1 
ATOM 18964 H HD2  . PRO K  1 61  ? 113.148 161.937 129.856 1.00 167.02 ? 61  PRO L HD2  1 
ATOM 18965 H HD3  . PRO K  1 61  ? 112.960 160.539 129.092 1.00 167.02 ? 61  PRO L HD3  1 
ATOM 18966 N N    . GLY K  1 62  ? 109.162 161.219 132.823 1.00 176.36 ? 62  GLY L N    1 
ATOM 18967 C CA   . GLY K  1 62  ? 108.764 162.010 133.970 1.00 176.36 ? 62  GLY L CA   1 
ATOM 18968 C C    . GLY K  1 62  ? 108.252 163.391 133.642 1.00 176.36 ? 62  GLY L C    1 
ATOM 18969 O O    . GLY K  1 62  ? 108.479 164.325 134.416 1.00 176.36 ? 62  GLY L O    1 
ATOM 18970 H H    . GLY K  1 62  ? 108.635 160.566 132.636 1.00 176.36 ? 62  GLY L H    1 
ATOM 18971 H HA2  . GLY K  1 62  ? 108.062 161.543 134.448 1.00 176.36 ? 62  GLY L HA2  1 
ATOM 18972 H HA3  . GLY K  1 62  ? 109.523 162.105 134.567 1.00 176.36 ? 62  GLY L HA3  1 
ATOM 18973 N N    . VAL K  1 63  ? 107.583 163.553 132.504 1.00 171.48 ? 63  VAL L N    1 
ATOM 18974 C CA   . VAL K  1 63  ? 106.991 164.827 132.123 1.00 171.48 ? 63  VAL L CA   1 
ATOM 18975 C C    . VAL K  1 63  ? 105.576 164.575 131.632 1.00 171.48 ? 63  VAL L C    1 
ATOM 18976 O O    . VAL K  1 63  ? 105.285 163.546 131.014 1.00 171.48 ? 63  VAL L O    1 
ATOM 18977 C CB   . VAL K  1 63  ? 107.823 165.549 131.042 1.00 171.48 ? 63  VAL L CB   1 
ATOM 18978 C CG1  . VAL K  1 63  ? 107.200 166.892 130.692 1.00 171.48 ? 63  VAL L CG1  1 
ATOM 18979 C CG2  . VAL K  1 63  ? 109.247 165.739 131.517 1.00 171.48 ? 63  VAL L CG2  1 
ATOM 18980 H H    . VAL K  1 63  ? 107.458 162.928 131.928 1.00 171.48 ? 63  VAL L H    1 
ATOM 18981 H HA   . VAL K  1 63  ? 106.938 165.406 132.899 1.00 171.48 ? 63  VAL L HA   1 
ATOM 18982 H HB   . VAL K  1 63  ? 107.843 165.005 130.239 1.00 171.48 ? 63  VAL L HB   1 
ATOM 18983 H HG11 . VAL K  1 63  ? 107.822 167.391 130.139 1.00 171.48 ? 63  VAL L HG11 1 
ATOM 18984 H HG12 . VAL K  1 63  ? 107.023 167.379 131.511 1.00 171.48 ? 63  VAL L HG12 1 
ATOM 18985 H HG13 . VAL K  1 63  ? 106.373 166.748 130.209 1.00 171.48 ? 63  VAL L HG13 1 
ATOM 18986 H HG21 . VAL K  1 63  ? 109.746 166.216 130.836 1.00 171.48 ? 63  VAL L HG21 1 
ATOM 18987 H HG22 . VAL K  1 63  ? 109.654 164.874 131.678 1.00 171.48 ? 63  VAL L HG22 1 
ATOM 18988 H HG23 . VAL K  1 63  ? 109.227 166.257 132.334 1.00 171.48 ? 63  VAL L HG23 1 
ATOM 18989 N N    . ASN K  1 64  ? 104.690 165.522 131.920 1.00 178.25 ? 64  ASN L N    1 
ATOM 18990 C CA   . ASN K  1 64  ? 103.307 165.412 131.497 1.00 178.25 ? 64  ASN L CA   1 
ATOM 18991 C C    . ASN K  1 64  ? 103.190 165.776 130.022 1.00 178.25 ? 64  ASN L C    1 
ATOM 18992 O O    . ASN K  1 64  ? 104.117 166.310 129.411 1.00 178.25 ? 64  ASN L O    1 
ATOM 18993 C CB   . ASN K  1 64  ? 102.415 166.314 132.346 1.00 178.25 ? 64  ASN L CB   1 
ATOM 18994 C CG   . ASN K  1 64  ? 102.525 166.011 133.825 1.00 178.25 ? 64  ASN L CG   1 
ATOM 18995 O OD1  . ASN K  1 64  ? 103.341 166.602 134.532 1.00 178.25 ? 64  ASN L OD1  1 
ATOM 18996 N ND2  . ASN K  1 64  ? 101.703 165.083 134.302 1.00 178.25 ? 64  ASN L ND2  1 
ATOM 18997 H H    . ASN K  1 64  ? 104.869 166.239 132.361 1.00 178.25 ? 64  ASN L H    1 
ATOM 18998 H HA   . ASN K  1 64  ? 103.008 164.496 131.610 1.00 178.25 ? 64  ASN L HA   1 
ATOM 18999 H HB2  . ASN K  1 64  ? 102.675 167.238 132.208 1.00 178.25 ? 64  ASN L HB2  1 
ATOM 19000 H HB3  . ASN K  1 64  ? 101.490 166.186 132.081 1.00 178.25 ? 64  ASN L HB3  1 
ATOM 19001 H HD21 . ASN K  1 64  ? 101.146 164.691 133.777 1.00 178.25 ? 64  ASN L HD21 1 
ATOM 19002 H HD22 . ASN K  1 64  ? 101.727 164.876 135.136 1.00 178.25 ? 64  ASN L HD22 1 
ATOM 19003 N N    . LYS K  1 65  ? 102.022 165.500 129.446 1.00 172.59 ? 65  LYS L N    1 
ATOM 19004 C CA   . LYS K  1 65  ? 101.857 165.729 128.016 1.00 172.59 ? 65  LYS L CA   1 
ATOM 19005 C C    . LYS K  1 65  ? 101.747 167.216 127.703 1.00 172.59 ? 65  LYS L C    1 
ATOM 19006 O O    . LYS K  1 65  ? 102.348 167.699 126.737 1.00 172.59 ? 65  LYS L O    1 
ATOM 19007 C CB   . LYS K  1 65  ? 100.623 164.977 127.517 1.00 172.59 ? 65  LYS L CB   1 
ATOM 19008 C CG   . LYS K  1 65  ? 100.402 165.038 126.017 1.00 172.59 ? 65  LYS L CG   1 
ATOM 19009 C CD   . LYS K  1 65  ? 99.251  164.133 125.603 1.00 172.59 ? 65  LYS L CD   1 
ATOM 19010 C CE   . LYS K  1 65  ? 99.100  164.068 124.095 1.00 172.59 ? 65  LYS L CE   1 
ATOM 19011 N NZ   . LYS K  1 65  ? 98.712  165.380 123.516 1.00 172.59 ? 65  LYS L NZ   1 
ATOM 19012 H H    . LYS K  1 65  ? 101.329 165.189 129.849 1.00 172.59 ? 65  LYS L H    1 
ATOM 19013 H HA   . LYS K  1 65  ? 102.631 165.380 127.548 1.00 172.59 ? 65  LYS L HA   1 
ATOM 19014 H HB2  . LYS K  1 65  ? 100.711 164.043 127.763 1.00 172.59 ? 65  LYS L HB2  1 
ATOM 19015 H HB3  . LYS K  1 65  ? 99.838  165.354 127.945 1.00 172.59 ? 65  LYS L HB3  1 
ATOM 19016 H HG2  . LYS K  1 65  ? 100.183 165.947 125.759 1.00 172.59 ? 65  LYS L HG2  1 
ATOM 19017 H HG3  . LYS K  1 65  ? 101.205 164.741 125.560 1.00 172.59 ? 65  LYS L HG3  1 
ATOM 19018 H HD2  . LYS K  1 65  ? 99.418  163.235 125.930 1.00 172.59 ? 65  LYS L HD2  1 
ATOM 19019 H HD3  . LYS K  1 65  ? 98.425  164.478 125.976 1.00 172.59 ? 65  LYS L HD3  1 
ATOM 19020 H HE2  . LYS K  1 65  ? 99.946  163.803 123.702 1.00 172.59 ? 65  LYS L HE2  1 
ATOM 19021 H HE3  . LYS K  1 65  ? 98.411  163.424 123.872 1.00 172.59 ? 65  LYS L HE3  1 
ATOM 19022 H HZ1  . LYS K  1 65  ? 98.682  165.324 122.628 1.00 172.59 ? 65  LYS L HZ1  1 
ATOM 19023 H HZ2  . LYS K  1 65  ? 97.909  165.620 123.818 1.00 172.59 ? 65  LYS L HZ2  1 
ATOM 19024 H HZ3  . LYS K  1 65  ? 99.305  166.003 123.747 1.00 172.59 ? 65  LYS L HZ3  1 
ATOM 19025 N N    . GLU K  1 66  ? 100.996 167.960 128.514 1.00 182.79 ? 66  GLU L N    1 
ATOM 19026 C CA   . GLU K  1 66  ? 100.829 169.390 128.286 1.00 182.79 ? 66  GLU L CA   1 
ATOM 19027 C C    . GLU K  1 66  ? 102.062 170.212 128.646 1.00 182.79 ? 66  GLU L C    1 
ATOM 19028 O O    . GLU K  1 66  ? 102.093 171.405 128.327 1.00 182.79 ? 66  GLU L O    1 
ATOM 19029 C CB   . GLU K  1 66  ? 99.618  169.907 129.072 1.00 182.79 ? 66  GLU L CB   1 
ATOM 19030 C CG   . GLU K  1 66  ? 99.672  169.694 130.589 1.00 182.79 ? 66  GLU L CG   1 
ATOM 19031 C CD   . GLU K  1 66  ? 100.504 170.738 131.308 1.00 182.79 ? 66  GLU L CD   1 
ATOM 19032 O OE1  . GLU K  1 66  ? 100.362 171.936 130.990 1.00 182.79 ? 66  GLU L OE1  1 
ATOM 19033 O OE2  . GLU K  1 66  ? 101.305 170.359 132.188 1.00 182.79 ? 66  GLU L OE2  1 
ATOM 19034 H H    . GLU K  1 66  ? 100.571 167.653 129.194 1.00 182.79 ? 66  GLU L H    1 
ATOM 19035 H HA   . GLU K  1 66  ? 100.649 169.532 127.343 1.00 182.79 ? 66  GLU L HA   1 
ATOM 19036 H HB2  . GLU K  1 66  ? 99.531  170.860 128.913 1.00 182.79 ? 66  GLU L HB2  1 
ATOM 19037 H HB3  . GLU K  1 66  ? 98.825  169.453 128.745 1.00 182.79 ? 66  GLU L HB3  1 
ATOM 19038 H HG2  . GLU K  1 66  ? 98.770  169.742 130.942 1.00 182.79 ? 66  GLU L HG2  1 
ATOM 19039 H HG3  . GLU K  1 66  ? 100.054 168.826 130.788 1.00 182.79 ? 66  GLU L HG3  1 
ATOM 19040 N N    . ASP K  1 67  ? 103.076 169.617 129.278 1.00 178.08 ? 67  ASP L N    1 
ATOM 19041 C CA   . ASP K  1 67  ? 104.252 170.367 129.700 1.00 178.08 ? 67  ASP L CA   1 
ATOM 19042 C C    . ASP K  1 67  ? 105.425 170.236 128.741 1.00 178.08 ? 67  ASP L C    1 
ATOM 19043 O O    . ASP K  1 67  ? 106.435 170.925 128.922 1.00 178.08 ? 67  ASP L O    1 
ATOM 19044 C CB   . ASP K  1 67  ? 104.688 169.898 131.094 1.00 178.08 ? 67  ASP L CB   1 
ATOM 19045 C CG   . ASP K  1 67  ? 105.638 170.865 131.770 1.00 178.08 ? 67  ASP L CG   1 
ATOM 19046 O OD1  . ASP K  1 67  ? 105.866 171.966 131.228 1.00 178.08 ? 67  ASP L OD1  1 
ATOM 19047 O OD2  . ASP K  1 67  ? 106.157 170.521 132.851 1.00 178.08 ? 67  ASP L OD2  1 
ATOM 19048 H H    . ASP K  1 67  ? 103.105 168.781 129.474 1.00 178.08 ? 67  ASP L H    1 
ATOM 19049 H HA   . ASP K  1 67  ? 104.023 171.307 129.763 1.00 178.08 ? 67  ASP L HA   1 
ATOM 19050 H HB2  . ASP K  1 67  ? 103.903 169.808 131.657 1.00 178.08 ? 67  ASP L HB2  1 
ATOM 19051 H HB3  . ASP K  1 67  ? 105.138 169.043 131.013 1.00 178.08 ? 67  ASP L HB3  1 
ATOM 19052 N N    . ILE K  1 68  ? 105.317 169.391 127.731 1.00 172.42 ? 68  ILE L N    1 
ATOM 19053 C CA   . ILE K  1 68  ? 106.356 169.270 126.719 1.00 172.42 ? 68  ILE L CA   1 
ATOM 19054 C C    . ILE K  1 68  ? 106.211 170.420 125.734 1.00 172.42 ? 68  ILE L C    1 
ATOM 19055 O O    . ILE K  1 68  ? 105.095 170.800 125.359 1.00 172.42 ? 68  ILE L O    1 
ATOM 19056 C CB   . ILE K  1 68  ? 106.298 167.890 126.041 1.00 172.42 ? 68  ILE L CB   1 
ATOM 19057 C CG1  . ILE K  1 68  ? 105.030 167.713 125.209 1.00 172.42 ? 68  ILE L CG1  1 
ATOM 19058 C CG2  . ILE K  1 68  ? 106.388 166.792 127.082 1.00 172.42 ? 68  ILE L CG2  1 
ATOM 19059 C CD1  . ILE K  1 68  ? 105.263 167.847 123.741 1.00 172.42 ? 68  ILE L CD1  1 
ATOM 19060 H H    . ILE K  1 68  ? 104.647 168.867 127.604 1.00 172.42 ? 68  ILE L H    1 
ATOM 19061 H HA   . ILE K  1 68  ? 107.223 169.353 127.146 1.00 172.42 ? 68  ILE L HA   1 
ATOM 19062 H HB   . ILE K  1 68  ? 107.063 167.808 125.450 1.00 172.42 ? 68  ILE L HB   1 
ATOM 19063 H HG12 . ILE K  1 68  ? 104.672 166.826 125.371 1.00 172.42 ? 68  ILE L HG12 1 
ATOM 19064 H HG13 . ILE K  1 68  ? 104.379 168.382 125.469 1.00 172.42 ? 68  ILE L HG13 1 
ATOM 19065 H HG21 . ILE K  1 68  ? 107.106 166.999 127.700 1.00 172.42 ? 68  ILE L HG21 1 
ATOM 19066 H HG22 . ILE K  1 68  ? 105.545 166.745 127.554 1.00 172.42 ? 68  ILE L HG22 1 
ATOM 19067 H HG23 . ILE K  1 68  ? 106.563 165.948 126.638 1.00 172.42 ? 68  ILE L HG23 1 
ATOM 19068 H HD11 . ILE K  1 68  ? 104.419 167.731 123.285 1.00 172.42 ? 68  ILE L HD11 1 
ATOM 19069 H HD12 . ILE K  1 68  ? 105.877 167.149 123.465 1.00 172.42 ? 68  ILE L HD12 1 
ATOM 19070 H HD13 . ILE K  1 68  ? 105.654 168.714 123.551 1.00 172.42 ? 68  ILE L HD13 1 
ATOM 19071 N N    . ILE K  1 69  ? 107.339 170.983 125.314 1.00 168.46 ? 69  ILE L N    1 
ATOM 19072 C CA   . ILE K  1 69  ? 107.350 172.123 124.408 1.00 168.46 ? 69  ILE L CA   1 
ATOM 19073 C C    . ILE K  1 69  ? 108.529 171.980 123.461 1.00 168.46 ? 69  ILE L C    1 
ATOM 19074 O O    . ILE K  1 69  ? 109.591 171.475 123.841 1.00 168.46 ? 69  ILE L O    1 
ATOM 19075 C CB   . ILE K  1 69  ? 107.408 173.461 125.185 1.00 168.46 ? 69  ILE L CB   1 
ATOM 19076 C CG1  . ILE K  1 69  ? 106.478 174.515 124.567 1.00 168.46 ? 69  ILE L CG1  1 
ATOM 19077 C CG2  . ILE K  1 69  ? 108.830 174.020 125.273 1.00 168.46 ? 69  ILE L CG2  1 
ATOM 19078 C CD1  . ILE K  1 69  ? 104.988 174.159 124.557 1.00 168.46 ? 69  ILE L CD1  1 
ATOM 19079 H H    . ILE K  1 69  ? 108.123 170.717 125.545 1.00 168.46 ? 69  ILE L H    1 
ATOM 19080 H HA   . ILE K  1 69  ? 106.557 172.093 123.860 1.00 168.46 ? 69  ILE L HA   1 
ATOM 19081 H HB   . ILE K  1 69  ? 107.102 173.291 126.091 1.00 168.46 ? 69  ILE L HB   1 
ATOM 19082 H HG12 . ILE K  1 69  ? 106.575 175.340 125.068 1.00 168.46 ? 69  ILE L HG12 1 
ATOM 19083 H HG13 . ILE K  1 69  ? 106.748 174.663 123.647 1.00 168.46 ? 69  ILE L HG13 1 
ATOM 19084 H HG21 . ILE K  1 69  ? 109.446 173.323 125.538 1.00 168.46 ? 69  ILE L HG21 1 
ATOM 19085 H HG22 . ILE K  1 69  ? 109.088 174.403 124.419 1.00 168.46 ? 69  ILE L HG22 1 
ATOM 19086 H HG23 . ILE K  1 69  ? 108.836 174.714 125.950 1.00 168.46 ? 69  ILE L HG23 1 
ATOM 19087 H HD11 . ILE K  1 69  ? 104.504 174.880 124.125 1.00 168.46 ? 69  ILE L HD11 1 
ATOM 19088 H HD12 . ILE K  1 69  ? 104.834 173.336 124.076 1.00 168.46 ? 69  ILE L HD12 1 
ATOM 19089 H HD13 . ILE K  1 69  ? 104.683 174.072 125.474 1.00 168.46 ? 69  ILE L HD13 1 
ATOM 19090 N N    . LEU K  1 70  ? 108.336 172.425 122.223 1.00 173.31 ? 70  LEU L N    1 
ATOM 19091 C CA   . LEU K  1 70  ? 109.340 172.271 121.184 1.00 173.31 ? 70  LEU L CA   1 
ATOM 19092 C C    . LEU K  1 70  ? 109.171 173.396 120.176 1.00 173.31 ? 70  LEU L C    1 
ATOM 19093 O O    . LEU K  1 70  ? 108.114 174.025 120.090 1.00 173.31 ? 70  LEU L O    1 
ATOM 19094 C CB   . LEU K  1 70  ? 109.189 170.897 120.517 1.00 173.31 ? 70  LEU L CB   1 
ATOM 19095 C CG   . LEU K  1 70  ? 109.943 170.498 119.248 1.00 173.31 ? 70  LEU L CG   1 
ATOM 19096 C CD1  . LEU K  1 70  ? 111.445 170.572 119.408 1.00 173.31 ? 70  LEU L CD1  1 
ATOM 19097 C CD2  . LEU K  1 70  ? 109.522 169.098 118.834 1.00 173.31 ? 70  LEU L CD2  1 
ATOM 19098 H H    . LEU K  1 70  ? 107.621 172.824 121.961 1.00 173.31 ? 70  LEU L H    1 
ATOM 19099 H HA   . LEU K  1 70  ? 110.227 172.331 121.572 1.00 173.31 ? 70  LEU L HA   1 
ATOM 19100 H HB2  . LEU K  1 70  ? 109.438 170.237 121.185 1.00 173.31 ? 70  LEU L HB2  1 
ATOM 19101 H HB3  . LEU K  1 70  ? 108.248 170.781 120.318 1.00 173.31 ? 70  LEU L HB3  1 
ATOM 19102 H HG   . LEU K  1 70  ? 109.693 171.106 118.534 1.00 173.31 ? 70  LEU L HG   1 
ATOM 19103 H HD11 . LEU K  1 70  ? 111.658 170.553 120.353 1.00 173.31 ? 70  LEU L HD11 1 
ATOM 19104 H HD12 . LEU K  1 70  ? 111.848 169.811 118.961 1.00 173.31 ? 70  LEU L HD12 1 
ATOM 19105 H HD13 . LEU K  1 70  ? 111.766 171.392 119.013 1.00 173.31 ? 70  LEU L HD13 1 
ATOM 19106 H HD21 . LEU K  1 70  ? 108.554 169.058 118.790 1.00 173.31 ? 70  LEU L HD21 1 
ATOM 19107 H HD22 . LEU K  1 70  ? 109.900 168.898 117.963 1.00 173.31 ? 70  LEU L HD22 1 
ATOM 19108 H HD23 . LEU K  1 70  ? 109.849 168.463 119.489 1.00 173.31 ? 70  LEU L HD23 1 
ATOM 19109 N N    . ASN K  1 71  ? 110.218 173.614 119.384 1.00 177.57 ? 71  ASN L N    1 
ATOM 19110 C CA   . ASN K  1 71  ? 110.219 174.651 118.363 1.00 177.57 ? 71  ASN L CA   1 
ATOM 19111 C C    . ASN K  1 71  ? 111.245 174.286 117.303 1.00 177.57 ? 71  ASN L C    1 
ATOM 19112 O O    . ASN K  1 71  ? 112.289 173.701 117.603 1.00 177.57 ? 71  ASN L O    1 
ATOM 19113 C CB   . ASN K  1 71  ? 110.537 176.029 118.951 1.00 177.57 ? 71  ASN L CB   1 
ATOM 19114 C CG   . ASN K  1 71  ? 109.449 176.538 119.872 1.00 177.57 ? 71  ASN L CG   1 
ATOM 19115 O OD1  . ASN K  1 71  ? 109.548 176.420 121.093 1.00 177.57 ? 71  ASN L OD1  1 
ATOM 19116 N ND2  . ASN K  1 71  ? 108.394 177.092 119.290 1.00 177.57 ? 71  ASN L ND2  1 
ATOM 19117 H H    . ASN K  1 71  ? 110.955 173.181 119.432 1.00 177.57 ? 71  ASN L H    1 
ATOM 19118 H HA   . ASN K  1 71  ? 109.349 174.709 117.945 1.00 177.57 ? 71  ASN L HA   1 
ATOM 19119 H HB2  . ASN K  1 71  ? 111.355 175.973 119.466 1.00 177.57 ? 71  ASN L HB2  1 
ATOM 19120 H HB3  . ASN K  1 71  ? 110.641 176.662 118.225 1.00 177.57 ? 71  ASN L HB3  1 
ATOM 19121 H HD21 . ASN K  1 71  ? 108.355 177.144 118.432 1.00 177.57 ? 71  ASN L HD21 1 
ATOM 19122 H HD22 . ASN K  1 71  ? 107.739 177.376 119.769 1.00 177.57 ? 71  ASN L HD22 1 
ATOM 19123 N N    . ALA K  1 72  ? 110.929 174.641 116.062 1.00 182.12 ? 72  ALA L N    1 
ATOM 19124 C CA   . ALA K  1 72  ? 111.779 174.323 114.927 1.00 182.12 ? 72  ALA L CA   1 
ATOM 19125 C C    . ALA K  1 72  ? 111.473 175.295 113.803 1.00 182.12 ? 72  ALA L C    1 
ATOM 19126 O O    . ALA K  1 72  ? 110.390 175.883 113.741 1.00 182.12 ? 72  ALA L O    1 
ATOM 19127 C CB   . ALA K  1 72  ? 111.566 172.886 114.444 1.00 182.12 ? 72  ALA L CB   1 
ATOM 19128 H H    . ALA K  1 72  ? 110.228 175.090 115.854 1.00 182.12 ? 72  ALA L H    1 
ATOM 19129 H HA   . ALA K  1 72  ? 112.710 174.429 115.181 1.00 182.12 ? 72  ALA L HA   1 
ATOM 19130 H HB1  . ALA K  1 72  ? 111.008 172.899 113.651 1.00 182.12 ? 72  ALA L HB1  1 
ATOM 19131 H HB2  . ALA K  1 72  ? 112.427 172.491 114.237 1.00 182.12 ? 72  ALA L HB2  1 
ATOM 19132 H HB3  . ALA K  1 72  ? 111.130 172.380 115.145 1.00 182.12 ? 72  ALA L HB3  1 
ATOM 19133 N N    . VAL K  1 73  ? 112.445 175.458 112.914 1.00 189.55 ? 73  VAL L N    1 
ATOM 19134 C CA   . VAL K  1 73  ? 112.272 176.320 111.754 1.00 189.55 ? 73  VAL L CA   1 
ATOM 19135 C C    . VAL K  1 73  ? 113.374 175.992 110.760 1.00 189.55 ? 73  VAL L C    1 
ATOM 19136 O O    . VAL K  1 73  ? 114.547 175.876 111.133 1.00 189.55 ? 73  VAL L O    1 
ATOM 19137 C CB   . VAL K  1 73  ? 112.288 177.808 112.158 1.00 189.55 ? 73  VAL L CB   1 
ATOM 19138 C CG1  . VAL K  1 73  ? 113.526 178.134 112.990 1.00 189.55 ? 73  VAL L CG1  1 
ATOM 19139 C CG2  . VAL K  1 73  ? 112.202 178.708 110.930 1.00 189.55 ? 73  VAL L CG2  1 
ATOM 19140 H H    . VAL K  1 73  ? 113.216 175.078 112.960 1.00 189.55 ? 73  VAL L H    1 
ATOM 19141 H HA   . VAL K  1 73  ? 111.418 176.128 111.335 1.00 189.55 ? 73  VAL L HA   1 
ATOM 19142 H HB   . VAL K  1 73  ? 111.509 177.988 112.709 1.00 189.55 ? 73  VAL L HB   1 
ATOM 19143 H HG11 . VAL K  1 73  ? 113.498 177.629 113.817 1.00 189.55 ? 73  VAL L HG11 1 
ATOM 19144 H HG12 . VAL K  1 73  ? 114.323 177.906 112.488 1.00 189.55 ? 73  VAL L HG12 1 
ATOM 19145 H HG13 . VAL K  1 73  ? 113.528 179.084 113.187 1.00 189.55 ? 73  VAL L HG13 1 
ATOM 19146 H HG21 . VAL K  1 73  ? 111.433 178.446 110.402 1.00 189.55 ? 73  VAL L HG21 1 
ATOM 19147 H HG22 . VAL K  1 73  ? 113.012 178.624 110.404 1.00 189.55 ? 73  VAL L HG22 1 
ATOM 19148 H HG23 . VAL K  1 73  ? 112.105 179.627 111.225 1.00 189.55 ? 73  VAL L HG23 1 
ATOM 19149 N N    . GLY K  1 74  ? 113.007 175.827 109.494 1.00 184.72 ? 74  GLY L N    1 
ATOM 19150 C CA   . GLY K  1 74  ? 114.000 175.625 108.462 1.00 184.72 ? 74  GLY L CA   1 
ATOM 19151 C C    . GLY K  1 74  ? 114.801 174.350 108.626 1.00 184.72 ? 74  GLY L C    1 
ATOM 19152 O O    . GLY K  1 74  ? 114.305 173.245 108.384 1.00 184.72 ? 74  GLY L O    1 
ATOM 19153 H H    . GLY K  1 74  ? 112.194 175.831 109.211 1.00 184.72 ? 74  GLY L H    1 
ATOM 19154 H HA2  . GLY K  1 74  ? 113.556 175.603 107.601 1.00 184.72 ? 74  GLY L HA2  1 
ATOM 19155 H HA3  . GLY K  1 74  ? 114.619 176.372 108.464 1.00 184.72 ? 74  GLY L HA3  1 
ATOM 19156 N N    . ASP K  1 75  ? 116.062 174.513 109.033 1.00 183.22 ? 75  ASP L N    1 
ATOM 19157 C CA   . ASP K  1 75  ? 116.977 173.414 109.321 1.00 183.22 ? 75  ASP L CA   1 
ATOM 19158 C C    . ASP K  1 75  ? 117.393 173.375 110.788 1.00 183.22 ? 75  ASP L C    1 
ATOM 19159 O O    . ASP K  1 75  ? 118.407 172.755 111.123 1.00 183.22 ? 75  ASP L O    1 
ATOM 19160 C CB   . ASP K  1 75  ? 118.217 173.519 108.434 1.00 183.22 ? 75  ASP L CB   1 
ATOM 19161 C CG   . ASP K  1 75  ? 119.078 174.712 108.785 1.00 183.22 ? 75  ASP L CG   1 
ATOM 19162 O OD1  . ASP K  1 75  ? 118.544 175.676 109.371 1.00 183.22 ? 75  ASP L OD1  1 
ATOM 19163 O OD2  . ASP K  1 75  ? 120.288 174.685 108.481 1.00 183.22 ? 75  ASP L OD2  1 
ATOM 19164 H H    . ASP K  1 75  ? 116.421 175.286 109.151 1.00 183.22 ? 75  ASP L H    1 
ATOM 19165 H HA   . ASP K  1 75  ? 116.540 172.574 109.116 1.00 183.22 ? 75  ASP L HA   1 
ATOM 19166 H HB2  . ASP K  1 75  ? 118.754 172.719 108.545 1.00 183.22 ? 75  ASP L HB2  1 
ATOM 19167 H HB3  . ASP K  1 75  ? 117.940 173.608 107.508 1.00 183.22 ? 75  ASP L HB3  1 
ATOM 19168 N N    . THR K  1 76  ? 116.633 174.023 111.668 1.00 185.15 ? 76  THR L N    1 
ATOM 19169 C CA   . THR K  1 76  ? 116.991 174.150 113.074 1.00 185.15 ? 76  THR L CA   1 
ATOM 19170 C C    . THR K  1 76  ? 115.860 173.626 113.945 1.00 185.15 ? 76  THR L C    1 
ATOM 19171 O O    . THR K  1 76  ? 114.690 173.942 113.711 1.00 185.15 ? 76  THR L O    1 
ATOM 19172 C CB   . THR K  1 76  ? 117.289 175.609 113.427 1.00 185.15 ? 76  THR L CB   1 
ATOM 19173 O OG1  . THR K  1 76  ? 116.060 176.318 113.625 1.00 185.15 ? 76  THR L OG1  1 
ATOM 19174 C CG2  . THR K  1 76  ? 118.082 176.275 112.312 1.00 185.15 ? 76  THR L CG2  1 
ATOM 19175 H H    . THR K  1 76  ? 115.888 174.404 111.471 1.00 185.15 ? 76  THR L H    1 
ATOM 19176 H HA   . THR K  1 76  ? 117.784 173.626 113.264 1.00 185.15 ? 76  THR L HA   1 
ATOM 19177 H HB   . THR K  1 76  ? 117.817 175.646 114.239 1.00 185.15 ? 76  THR L HB   1 
ATOM 19178 H HG1  . THR K  1 76  ? 115.540 176.175 112.982 1.00 185.15 ? 76  THR L HG1  1 
ATOM 19179 H HG21 . THR K  1 76  ? 118.476 177.101 112.634 1.00 185.15 ? 76  THR L HG21 1 
ATOM 19180 H HG22 . THR K  1 76  ? 118.791 175.684 112.014 1.00 185.15 ? 76  THR L HG22 1 
ATOM 19181 H HG23 . THR K  1 76  ? 117.503 176.474 111.560 1.00 185.15 ? 76  THR L HG23 1 
ATOM 19182 N N    . LEU K  1 77  ? 116.223 172.830 114.949 1.00 185.13 ? 77  LEU L N    1 
ATOM 19183 C CA   . LEU K  1 77  ? 115.284 172.218 115.879 1.00 185.13 ? 77  LEU L CA   1 
ATOM 19184 C C    . LEU K  1 77  ? 115.767 172.464 117.299 1.00 185.13 ? 77  LEU L C    1 
ATOM 19185 O O    . LEU K  1 77  ? 116.924 172.177 117.622 1.00 185.13 ? 77  LEU L O    1 
ATOM 19186 C CB   . LEU K  1 77  ? 115.156 170.714 115.612 1.00 185.13 ? 77  LEU L CB   1 
ATOM 19187 C CG   . LEU K  1 77  ? 114.130 169.930 116.430 1.00 185.13 ? 77  LEU L CG   1 
ATOM 19188 C CD1  . LEU K  1 77  ? 112.726 170.326 116.064 1.00 185.13 ? 77  LEU L CD1  1 
ATOM 19189 C CD2  . LEU K  1 77  ? 114.324 168.441 116.231 1.00 185.13 ? 77  LEU L CD2  1 
ATOM 19190 H H    . LEU K  1 77  ? 117.042 172.626 115.114 1.00 185.13 ? 77  LEU L H    1 
ATOM 19191 H HA   . LEU K  1 77  ? 114.409 172.623 115.779 1.00 185.13 ? 77  LEU L HA   1 
ATOM 19192 H HB2  . LEU K  1 77  ? 114.923 170.596 114.678 1.00 185.13 ? 77  LEU L HB2  1 
ATOM 19193 H HB3  . LEU K  1 77  ? 116.021 170.306 115.777 1.00 185.13 ? 77  LEU L HB3  1 
ATOM 19194 H HG   . LEU K  1 77  ? 114.257 170.122 117.372 1.00 185.13 ? 77  LEU L HG   1 
ATOM 19195 H HD11 . LEU K  1 77  ? 112.596 171.247 116.327 1.00 185.13 ? 77  LEU L HD11 1 
ATOM 19196 H HD12 . LEU K  1 77  ? 112.105 169.757 116.546 1.00 185.13 ? 77  LEU L HD12 1 
ATOM 19197 H HD13 . LEU K  1 77  ? 112.600 170.215 115.109 1.00 185.13 ? 77  LEU L HD13 1 
ATOM 19198 H HD21 . LEU K  1 77  ? 115.228 168.210 116.488 1.00 185.13 ? 77  LEU L HD21 1 
ATOM 19199 H HD22 . LEU K  1 77  ? 114.177 168.222 115.297 1.00 185.13 ? 77  LEU L HD22 1 
ATOM 19200 H HD23 . LEU K  1 77  ? 113.691 167.963 116.789 1.00 185.13 ? 77  LEU L HD23 1 
ATOM 19201 N N    . GLU K  1 78  ? 114.879 172.988 118.142 1.00 184.71 ? 78  GLU L N    1 
ATOM 19202 C CA   . GLU K  1 78  ? 115.206 173.328 119.520 1.00 184.71 ? 78  GLU L CA   1 
ATOM 19203 C C    . GLU K  1 78  ? 114.151 172.757 120.454 1.00 184.71 ? 78  GLU L C    1 
ATOM 19204 O O    . GLU K  1 78  ? 112.954 172.997 120.271 1.00 184.71 ? 78  GLU L O    1 
ATOM 19205 C CB   . GLU K  1 78  ? 115.332 174.847 119.694 1.00 184.71 ? 78  GLU L CB   1 
ATOM 19206 C CG   . GLU K  1 78  ? 114.034 175.623 119.554 1.00 184.71 ? 78  GLU L CG   1 
ATOM 19207 C CD   . GLU K  1 78  ? 114.236 177.122 119.659 1.00 184.71 ? 78  GLU L CD   1 
ATOM 19208 O OE1  . GLU K  1 78  ? 115.285 177.615 119.193 1.00 184.71 ? 78  GLU L OE1  1 
ATOM 19209 O OE2  . GLU K  1 78  ? 113.346 177.807 120.207 1.00 184.71 ? 78  GLU L OE2  1 
ATOM 19210 H H    . GLU K  1 78  ? 114.063 173.160 117.931 1.00 184.71 ? 78  GLU L H    1 
ATOM 19211 H HA   . GLU K  1 78  ? 116.054 172.929 119.759 1.00 184.71 ? 78  GLU L HA   1 
ATOM 19212 H HB2  . GLU K  1 78  ? 115.686 175.029 120.578 1.00 184.71 ? 78  GLU L HB2  1 
ATOM 19213 H HB3  . GLU K  1 78  ? 115.947 175.183 119.023 1.00 184.71 ? 78  GLU L HB3  1 
ATOM 19214 H HG2  . GLU K  1 78  ? 113.638 175.433 118.690 1.00 184.71 ? 78  GLU L HG2  1 
ATOM 19215 H HG3  . GLU K  1 78  ? 113.427 175.367 120.266 1.00 184.71 ? 78  GLU L HG3  1 
ATOM 19216 N N    . ILE K  1 79  ? 114.606 172.019 121.460 1.00 174.28 ? 79  ILE L N    1 
ATOM 19217 C CA   . ILE K  1 79  ? 113.747 171.307 122.397 1.00 174.28 ? 79  ILE L CA   1 
ATOM 19218 C C    . ILE K  1 79  ? 113.916 171.950 123.763 1.00 174.28 ? 79  ILE L C    1 
ATOM 19219 O O    . ILE K  1 79  ? 115.044 172.142 124.230 1.00 174.28 ? 79  ILE L O    1 
ATOM 19220 C CB   . ILE K  1 79  ? 114.082 169.806 122.465 1.00 174.28 ? 79  ILE L CB   1 
ATOM 19221 C CG1  . ILE K  1 79  ? 114.241 169.196 121.068 1.00 174.28 ? 79  ILE L CG1  1 
ATOM 19222 C CG2  . ILE K  1 79  ? 112.996 169.061 123.223 1.00 174.28 ? 79  ILE L CG2  1 
ATOM 19223 C CD1  . ILE K  1 79  ? 114.937 167.859 121.079 1.00 174.28 ? 79  ILE L CD1  1 
ATOM 19224 H H    . ILE K  1 79  ? 115.439 171.907 121.622 1.00 174.28 ? 79  ILE L H    1 
ATOM 19225 H HA   . ILE K  1 79  ? 112.820 171.401 122.131 1.00 174.28 ? 79  ILE L HA   1 
ATOM 19226 H HB   . ILE K  1 79  ? 114.919 169.700 122.944 1.00 174.28 ? 79  ILE L HB   1 
ATOM 19227 H HG12 . ILE K  1 79  ? 113.362 169.060 120.685 1.00 174.28 ? 79  ILE L HG12 1 
ATOM 19228 H HG13 . ILE K  1 79  ? 114.763 169.775 120.495 1.00 174.28 ? 79  ILE L HG13 1 
ATOM 19229 H HG21 . ILE K  1 79  ? 112.902 169.444 124.110 1.00 174.28 ? 79  ILE L HG21 1 
ATOM 19230 H HG22 . ILE K  1 79  ? 112.159 169.144 122.739 1.00 174.28 ? 79  ILE L HG22 1 
ATOM 19231 H HG23 . ILE K  1 79  ? 113.243 168.127 123.296 1.00 174.28 ? 79  ILE L HG23 1 
ATOM 19232 H HD11 . ILE K  1 79  ? 115.088 167.576 120.164 1.00 174.28 ? 79  ILE L HD11 1 
ATOM 19233 H HD12 . ILE K  1 79  ? 115.785 167.949 121.541 1.00 174.28 ? 79  ILE L HD12 1 
ATOM 19234 H HD13 . ILE K  1 79  ? 114.377 167.212 121.536 1.00 174.28 ? 79  ILE L HD13 1 
ATOM 19235 N N    . ARG K  1 80  ? 112.797 172.291 124.391 1.00 169.63 ? 80  ARG L N    1 
ATOM 19236 C CA   . ARG K  1 80  ? 112.773 172.812 125.749 1.00 169.63 ? 80  ARG L CA   1 
ATOM 19237 C C    . ARG K  1 80  ? 111.838 171.951 126.581 1.00 169.63 ? 80  ARG L C    1 
ATOM 19238 O O    . ARG K  1 80  ? 110.833 171.444 126.076 1.00 169.63 ? 80  ARG L O    1 
ATOM 19239 C CB   . ARG K  1 80  ? 112.319 174.277 125.786 1.00 169.63 ? 80  ARG L CB   1 
ATOM 19240 C CG   . ARG K  1 80  ? 113.419 175.267 125.431 1.00 169.63 ? 80  ARG L CG   1 
ATOM 19241 C CD   . ARG K  1 80  ? 113.474 176.442 126.388 1.00 169.63 ? 80  ARG L CD   1 
ATOM 19242 N NE   . ARG K  1 80  ? 112.259 177.247 126.358 1.00 169.63 ? 80  ARG L NE   1 
ATOM 19243 C CZ   . ARG K  1 80  ? 111.953 178.175 127.255 1.00 169.63 ? 80  ARG L CZ   1 
ATOM 19244 N NH1  . ARG K  1 80  ? 112.769 178.468 128.255 1.00 169.63 ? 80  ARG L NH1  1 
ATOM 19245 N NH2  . ARG K  1 80  ? 110.802 178.830 127.143 1.00 169.63 ? 80  ARG L NH2  1 
ATOM 19246 H H    . ARG K  1 80  ? 112.016 172.229 124.037 1.00 169.63 ? 80  ARG L H    1 
ATOM 19247 H HA   . ARG K  1 80  ? 113.659 172.752 126.139 1.00 169.63 ? 80  ARG L HA   1 
ATOM 19248 H HB2  . ARG K  1 80  ? 111.599 174.397 125.147 1.00 169.63 ? 80  ARG L HB2  1 
ATOM 19249 H HB3  . ARG K  1 80  ? 112.004 174.486 126.679 1.00 169.63 ? 80  ARG L HB3  1 
ATOM 19250 H HG2  . ARG K  1 80  ? 114.275 174.820 125.454 1.00 169.63 ? 80  ARG L HG2  1 
ATOM 19251 H HG3  . ARG K  1 80  ? 113.252 175.614 124.541 1.00 169.63 ? 80  ARG L HG3  1 
ATOM 19252 H HD2  . ARG K  1 80  ? 113.593 176.110 127.291 1.00 169.63 ? 80  ARG L HD2  1 
ATOM 19253 H HD3  . ARG K  1 80  ? 114.219 177.013 126.143 1.00 169.63 ? 80  ARG L HD3  1 
ATOM 19254 H HE   . ARG K  1 80  ? 111.694 177.096 125.728 1.00 169.63 ? 80  ARG L HE   1 
ATOM 19255 H HH11 . ARG K  1 80  ? 113.517 178.054 128.344 1.00 169.63 ? 80  ARG L HH11 1 
ATOM 19256 H HH12 . ARG K  1 80  ? 112.546 179.073 128.825 1.00 169.63 ? 80  ARG L HH12 1 
ATOM 19257 H HH21 . ARG K  1 80  ? 110.264 178.649 126.497 1.00 169.63 ? 80  ARG L HH21 1 
ATOM 19258 H HH22 . ARG K  1 80  ? 110.593 179.433 127.720 1.00 169.63 ? 80  ARG L HH22 1 
ATOM 19259 N N    . ALA K  1 81  ? 112.177 171.772 127.853 1.00 169.83 ? 81  ALA L N    1 
ATOM 19260 C CA   . ALA K  1 81  ? 111.340 170.968 128.728 1.00 169.83 ? 81  ALA L CA   1 
ATOM 19261 C C    . ALA K  1 81  ? 111.650 171.315 130.173 1.00 169.83 ? 81  ALA L C    1 
ATOM 19262 O O    . ALA K  1 81  ? 112.691 171.898 130.488 1.00 169.83 ? 81  ALA L O    1 
ATOM 19263 C CB   . ALA K  1 81  ? 111.544 169.471 128.479 1.00 169.83 ? 81  ALA L CB   1 
ATOM 19264 H H    . ALA K  1 81  ? 112.877 172.102 128.227 1.00 169.83 ? 81  ALA L H    1 
ATOM 19265 H HA   . ALA K  1 81  ? 110.408 171.178 128.560 1.00 169.83 ? 81  ALA L HA   1 
ATOM 19266 H HB1  . ALA K  1 81  ? 111.006 168.971 129.112 1.00 169.83 ? 81  ALA L HB1  1 
ATOM 19267 H HB2  . ALA K  1 81  ? 112.482 169.255 128.599 1.00 169.83 ? 81  ALA L HB2  1 
ATOM 19268 H HB3  . ALA K  1 81  ? 111.269 169.262 127.573 1.00 169.83 ? 81  ALA L HB3  1 
ATOM 19269 N N    . LYS K  1 82  ? 110.720 170.944 131.048 1.00 180.29 ? 82  LYS L N    1 
ATOM 19270 C CA   . LYS K  1 82  ? 110.857 171.213 132.474 1.00 180.29 ? 82  LYS L CA   1 
ATOM 19271 C C    . LYS K  1 82  ? 109.964 170.226 133.211 1.00 180.29 ? 82  LYS L C    1 
ATOM 19272 O O    . LYS K  1 82  ? 108.738 170.369 133.193 1.00 180.29 ? 82  LYS L O    1 
ATOM 19273 C CB   . LYS K  1 82  ? 110.482 172.655 132.780 1.00 180.29 ? 82  LYS L CB   1 
ATOM 19274 C CG   . LYS K  1 82  ? 110.733 173.091 134.211 1.00 180.29 ? 82  LYS L CG   1 
ATOM 19275 C CD   . LYS K  1 82  ? 109.814 174.234 134.605 1.00 180.29 ? 82  LYS L CD   1 
ATOM 19276 C CE   . LYS K  1 82  ? 110.173 175.512 133.860 1.00 180.29 ? 82  LYS L CE   1 
ATOM 19277 N NZ   . LYS K  1 82  ? 109.278 176.643 134.222 1.00 180.29 ? 82  LYS L NZ   1 
ATOM 19278 H H    . LYS K  1 82  ? 109.995 170.531 130.838 1.00 180.29 ? 82  LYS L H    1 
ATOM 19279 H HA   . LYS K  1 82  ? 111.776 171.062 132.735 1.00 180.29 ? 82  LYS L HA   1 
ATOM 19280 H HB2  . LYS K  1 82  ? 111.000 173.238 132.203 1.00 180.29 ? 82  LYS L HB2  1 
ATOM 19281 H HB3  . LYS K  1 82  ? 109.537 172.773 132.595 1.00 180.29 ? 82  LYS L HB3  1 
ATOM 19282 H HG2  . LYS K  1 82  ? 110.567 172.349 134.813 1.00 180.29 ? 82  LYS L HG2  1 
ATOM 19283 H HG3  . LYS K  1 82  ? 111.649 173.392 134.298 1.00 180.29 ? 82  LYS L HG3  1 
ATOM 19284 H HD2  . LYS K  1 82  ? 108.896 174.003 134.394 1.00 180.29 ? 82  LYS L HD2  1 
ATOM 19285 H HD3  . LYS K  1 82  ? 109.906 174.403 135.556 1.00 180.29 ? 82  LYS L HD3  1 
ATOM 19286 H HE2  . LYS K  1 82  ? 111.083 175.765 134.081 1.00 180.29 ? 82  LYS L HE2  1 
ATOM 19287 H HE3  . LYS K  1 82  ? 110.090 175.362 132.905 1.00 180.29 ? 82  LYS L HE3  1 
ATOM 19288 H HZ1  . LYS K  1 82  ? 109.509 177.371 133.766 1.00 180.29 ? 82  LYS L HZ1  1 
ATOM 19289 H HZ2  . LYS K  1 82  ? 109.342 176.814 135.093 1.00 180.29 ? 82  LYS L HZ2  1 
ATOM 19290 H HZ3  . LYS K  1 82  ? 108.434 176.436 134.029 1.00 180.29 ? 82  LYS L HZ3  1 
ATOM 19291 N N    . ARG K  1 83  ? 110.576 169.235 133.850 1.00 179.37 ? 83  ARG L N    1 
ATOM 19292 C CA   . ARG K  1 83  ? 109.827 168.177 134.505 1.00 179.37 ? 83  ARG L CA   1 
ATOM 19293 C C    . ARG K  1 83  ? 109.371 168.602 135.897 1.00 179.37 ? 83  ARG L C    1 
ATOM 19294 O O    . ARG K  1 83  ? 109.915 169.522 136.511 1.00 179.37 ? 83  ARG L O    1 
ATOM 19295 C CB   . ARG K  1 83  ? 110.680 166.911 134.607 1.00 179.37 ? 83  ARG L CB   1 
ATOM 19296 C CG   . ARG K  1 83  ? 111.976 167.082 135.395 1.00 179.37 ? 83  ARG L CG   1 
ATOM 19297 C CD   . ARG K  1 83  ? 112.618 165.743 135.701 1.00 179.37 ? 83  ARG L CD   1 
ATOM 19298 N NE   . ARG K  1 83  ? 112.620 164.862 134.538 1.00 179.37 ? 83  ARG L NE   1 
ATOM 19299 C CZ   . ARG K  1 83  ? 113.587 164.801 133.631 1.00 179.37 ? 83  ARG L CZ   1 
ATOM 19300 N NH1  . ARG K  1 83  ? 114.664 165.567 133.709 1.00 179.37 ? 83  ARG L NH1  1 
ATOM 19301 N NH2  . ARG K  1 83  ? 113.468 163.949 132.617 1.00 179.37 ? 83  ARG L NH2  1 
ATOM 19302 H H    . ARG K  1 83  ? 111.429 169.157 133.915 1.00 179.37 ? 83  ARG L H    1 
ATOM 19303 H HA   . ARG K  1 83  ? 109.040 167.970 133.978 1.00 179.37 ? 83  ARG L HA   1 
ATOM 19304 H HB2  . ARG K  1 83  ? 110.159 166.214 135.036 1.00 179.37 ? 83  ARG L HB2  1 
ATOM 19305 H HB3  . ARG K  1 83  ? 110.926 166.635 133.711 1.00 179.37 ? 83  ARG L HB3  1 
ATOM 19306 H HG2  . ARG K  1 83  ? 112.602 167.603 134.870 1.00 179.37 ? 83  ARG L HG2  1 
ATOM 19307 H HG3  . ARG K  1 83  ? 111.797 167.523 136.239 1.00 179.37 ? 83  ARG L HG3  1 
ATOM 19308 H HD2  . ARG K  1 83  ? 113.529 165.881 136.000 1.00 179.37 ? 83  ARG L HD2  1 
ATOM 19309 H HD3  . ARG K  1 83  ? 112.107 165.306 136.401 1.00 179.37 ? 83  ARG L HD3  1 
ATOM 19310 H HE   . ARG K  1 83  ? 111.943 164.342 134.433 1.00 179.37 ? 83  ARG L HE   1 
ATOM 19311 H HH11 . ARG K  1 83  ? 114.765 166.119 134.359 1.00 179.37 ? 83  ARG L HH11 1 
ATOM 19312 H HH12 . ARG K  1 83  ? 115.275 165.503 133.107 1.00 179.37 ? 83  ARG L HH12 1 
ATOM 19313 H HH21 . ARG K  1 83  ? 112.767 163.456 132.549 1.00 179.37 ? 83  ARG L HH21 1 
ATOM 19314 H HH22 . ARG K  1 83  ? 114.077 163.916 132.010 1.00 179.37 ? 83  ARG L HH22 1 
ATOM 19315 N N    . SER K  1 84  ? 108.355 167.903 136.390 1.00 185.07 ? 84  SER L N    1 
ATOM 19316 C CA   . SER K  1 84  ? 107.878 168.139 137.741 1.00 185.07 ? 84  SER L CA   1 
ATOM 19317 C C    . SER K  1 84  ? 108.917 167.659 138.753 1.00 185.07 ? 84  SER L C    1 
ATOM 19318 O O    . SER K  1 84  ? 109.571 166.636 138.531 1.00 185.07 ? 84  SER L O    1 
ATOM 19319 C CB   . SER K  1 84  ? 106.554 167.416 137.973 1.00 185.07 ? 84  SER L CB   1 
ATOM 19320 O OG   . SER K  1 84  ? 105.582 167.821 137.025 1.00 185.07 ? 84  SER L OG   1 
ATOM 19321 H H    . SER K  1 84  ? 107.928 167.290 135.964 1.00 185.07 ? 84  SER L H    1 
ATOM 19322 H HA   . SER K  1 84  ? 107.727 169.090 137.841 1.00 185.07 ? 84  SER L HA   1 
ATOM 19323 H HB2  . SER K  1 84  ? 106.697 166.460 137.889 1.00 185.07 ? 84  SER L HB2  1 
ATOM 19324 H HB3  . SER K  1 84  ? 106.231 167.625 138.863 1.00 185.07 ? 84  SER L HB3  1 
ATOM 19325 H HG   . SER K  1 84  ? 104.883 167.365 137.117 1.00 185.07 ? 84  SER L HG   1 
ATOM 19326 N N    . PRO K  1 85  ? 109.095 168.366 139.867 1.00 192.18 ? 85  PRO L N    1 
ATOM 19327 C CA   . PRO K  1 85  ? 110.061 167.920 140.874 1.00 192.18 ? 85  PRO L CA   1 
ATOM 19328 C C    . PRO K  1 85  ? 109.606 166.642 141.562 1.00 192.18 ? 85  PRO L C    1 
ATOM 19329 O O    . PRO K  1 85  ? 108.457 166.206 141.460 1.00 192.18 ? 85  PRO L O    1 
ATOM 19330 C CB   . PRO K  1 85  ? 110.121 169.093 141.853 1.00 192.18 ? 85  PRO L CB   1 
ATOM 19331 C CG   . PRO K  1 85  ? 108.782 169.715 141.747 1.00 192.18 ? 85  PRO L CG   1 
ATOM 19332 C CD   . PRO K  1 85  ? 108.392 169.587 140.301 1.00 192.18 ? 85  PRO L CD   1 
ATOM 19333 H HA   . PRO K  1 85  ? 110.934 167.783 140.474 1.00 192.18 ? 85  PRO L HA   1 
ATOM 19334 H HB2  . PRO K  1 85  ? 110.281 168.765 142.751 1.00 192.18 ? 85  PRO L HB2  1 
ATOM 19335 H HB3  . PRO K  1 85  ? 110.815 169.714 141.581 1.00 192.18 ? 85  PRO L HB3  1 
ATOM 19336 H HG2  . PRO K  1 85  ? 108.156 169.238 142.314 1.00 192.18 ? 85  PRO L HG2  1 
ATOM 19337 H HG3  . PRO K  1 85  ? 108.835 170.649 142.005 1.00 192.18 ? 85  PRO L HG3  1 
ATOM 19338 H HD2  . PRO K  1 85  ? 107.432 169.473 140.218 1.00 192.18 ? 85  PRO L HD2  1 
ATOM 19339 H HD3  . PRO K  1 85  ? 108.705 170.354 139.797 1.00 192.18 ? 85  PRO L HD3  1 
ATOM 19340 N N    . LEU K  1 86  ? 110.550 166.042 142.282 1.00 213.72 ? 86  LEU L N    1 
ATOM 19341 C CA   . LEU K  1 86  ? 110.308 164.815 143.030 1.00 213.72 ? 86  LEU L CA   1 
ATOM 19342 C C    . LEU K  1 86  ? 109.268 165.018 144.125 1.00 213.72 ? 86  LEU L C    1 
ATOM 19343 O O    . LEU K  1 86  ? 109.584 165.561 145.188 1.00 213.72 ? 86  LEU L O    1 
ATOM 19344 C CB   . LEU K  1 86  ? 111.618 164.318 143.648 1.00 213.72 ? 86  LEU L CB   1 
ATOM 19345 C CG   . LEU K  1 86  ? 112.804 164.131 142.697 1.00 213.72 ? 86  LEU L CG   1 
ATOM 19346 C CD1  . LEU K  1 86  ? 114.057 163.770 143.479 1.00 213.72 ? 86  LEU L CD1  1 
ATOM 19347 C CD2  . LEU K  1 86  ? 112.508 163.077 141.642 1.00 213.72 ? 86  LEU L CD2  1 
ATOM 19348 H H    . LEU K  1 86  ? 111.354 166.337 142.355 1.00 213.72 ? 86  LEU L H    1 
ATOM 19349 H HA   . LEU K  1 86  ? 109.978 164.132 142.425 1.00 213.72 ? 86  LEU L HA   1 
ATOM 19350 H HB2  . LEU K  1 86  ? 111.893 164.954 144.326 1.00 213.72 ? 86  LEU L HB2  1 
ATOM 19351 H HB3  . LEU K  1 86  ? 111.448 163.459 144.066 1.00 213.72 ? 86  LEU L HB3  1 
ATOM 19352 H HG   . LEU K  1 86  ? 112.976 164.968 142.238 1.00 213.72 ? 86  LEU L HG   1 
ATOM 19353 H HD11 . LEU K  1 86  ? 114.218 164.452 144.150 1.00 213.72 ? 86  LEU L HD11 1 
ATOM 19354 H HD12 . LEU K  1 86  ? 113.926 162.909 143.906 1.00 213.72 ? 86  LEU L HD12 1 
ATOM 19355 H HD13 . LEU K  1 86  ? 114.809 163.726 142.867 1.00 213.72 ? 86  LEU L HD13 1 
ATOM 19356 H HD21 . LEU K  1 86  ? 113.272 163.002 141.049 1.00 213.72 ? 86  LEU L HD21 1 
ATOM 19357 H HD22 . LEU K  1 86  ? 112.348 162.227 142.083 1.00 213.72 ? 86  LEU L HD22 1 
ATOM 19358 H HD23 . LEU K  1 86  ? 111.723 163.340 141.138 1.00 213.72 ? 86  LEU L HD23 1 
ATOM 19359 N N    . MET K  1 87  ? 108.024 164.624 143.870 1.00 225.38 ? 87  MET L N    1 
ATOM 19360 C CA   . MET K  1 87  ? 106.991 164.695 144.897 1.00 225.38 ? 87  MET L CA   1 
ATOM 19361 C C    . MET K  1 87  ? 107.335 163.763 146.054 1.00 225.38 ? 87  MET L C    1 
ATOM 19362 O O    . MET K  1 87  ? 107.509 162.558 145.853 1.00 225.38 ? 87  MET L O    1 
ATOM 19363 C CB   . MET K  1 87  ? 105.632 164.328 144.300 1.00 225.38 ? 87  MET L CB   1 
ATOM 19364 C CG   . MET K  1 87  ? 104.507 164.207 145.321 1.00 225.38 ? 87  MET L CG   1 
ATOM 19365 S SD   . MET K  1 87  ? 104.322 165.684 146.336 1.00 225.38 ? 87  MET L SD   1 
ATOM 19366 C CE   . MET K  1 87  ? 103.155 165.101 147.561 1.00 225.38 ? 87  MET L CE   1 
ATOM 19367 H H    . MET K  1 87  ? 107.754 164.313 143.115 1.00 225.38 ? 87  MET L H    1 
ATOM 19368 H HA   . MET K  1 87  ? 106.942 165.605 145.227 1.00 225.38 ? 87  MET L HA   1 
ATOM 19369 H HB2  . MET K  1 87  ? 105.379 165.012 143.661 1.00 225.38 ? 87  MET L HB2  1 
ATOM 19370 H HB3  . MET K  1 87  ? 105.713 163.473 143.849 1.00 225.38 ? 87  MET L HB3  1 
ATOM 19371 H HG2  . MET K  1 87  ? 103.672 164.073 144.846 1.00 225.38 ? 87  MET L HG2  1 
ATOM 19372 H HG3  . MET K  1 87  ? 104.671 163.452 145.907 1.00 225.38 ? 87  MET L HG3  1 
ATOM 19373 H HE1  . MET K  1 87  ? 102.958 165.823 148.177 1.00 225.38 ? 87  MET L HE1  1 
ATOM 19374 H HE2  . MET K  1 87  ? 103.548 164.355 148.039 1.00 225.38 ? 87  MET L HE2  1 
ATOM 19375 H HE3  . MET K  1 87  ? 102.343 164.817 147.112 1.00 225.38 ? 87  MET L HE3  1 
ATOM 19376 N N    . ILE K  1 88  ? 107.436 164.315 147.263 1.00 232.61 ? 88  ILE L N    1 
ATOM 19377 C CA   . ILE K  1 88  ? 107.770 163.537 148.454 1.00 232.61 ? 88  ILE L CA   1 
ATOM 19378 C C    . ILE K  1 88  ? 106.840 163.941 149.590 1.00 232.61 ? 88  ILE L C    1 
ATOM 19379 O O    . ILE K  1 88  ? 106.614 165.133 149.823 1.00 232.61 ? 88  ILE L O    1 
ATOM 19380 C CB   . ILE K  1 88  ? 109.256 163.691 148.861 1.00 232.61 ? 88  ILE L CB   1 
ATOM 19381 C CG1  . ILE K  1 88  ? 109.560 165.042 149.533 1.00 232.61 ? 88  ILE L CG1  1 
ATOM 19382 C CG2  . ILE K  1 88  ? 110.157 163.490 147.656 1.00 232.61 ? 88  ILE L CG2  1 
ATOM 19383 C CD1  . ILE K  1 88  ? 110.949 165.113 150.138 1.00 232.61 ? 88  ILE L CD1  1 
ATOM 19384 H H    . ILE K  1 88  ? 107.313 165.152 147.421 1.00 232.61 ? 88  ILE L H    1 
ATOM 19385 H HA   . ILE K  1 88  ? 107.613 162.598 148.273 1.00 232.61 ? 88  ILE L HA   1 
ATOM 19386 H HB   . ILE K  1 88  ? 109.460 162.991 149.501 1.00 232.61 ? 88  ILE L HB   1 
ATOM 19387 H HG12 . ILE K  1 88  ? 109.485 165.748 148.871 1.00 232.61 ? 88  ILE L HG12 1 
ATOM 19388 H HG13 . ILE K  1 88  ? 108.959 165.215 150.269 1.00 232.61 ? 88  ILE L HG13 1 
ATOM 19389 H HG21 . ILE K  1 88  ? 111.068 163.355 147.958 1.00 232.61 ? 88  ILE L HG21 1 
ATOM 19390 H HG22 . ILE K  1 88  ? 109.854 162.712 147.162 1.00 232.61 ? 88  ILE L HG22 1 
ATOM 19391 H HG23 . ILE K  1 88  ? 110.106 164.275 147.095 1.00 232.61 ? 88  ILE L HG23 1 
ATOM 19392 H HD11 . ILE K  1 88  ? 111.055 165.968 150.584 1.00 232.61 ? 88  ILE L HD11 1 
ATOM 19393 H HD12 . ILE K  1 88  ? 111.048 164.392 150.779 1.00 232.61 ? 88  ILE L HD12 1 
ATOM 19394 H HD13 . ILE K  1 88  ? 111.611 165.025 149.435 1.00 232.61 ? 88  ILE L HD13 1 
ATOM 19395 N N    . THR K  1 89  ? 106.277 162.948 150.271 1.00 246.18 ? 89  THR L N    1 
ATOM 19396 C CA   . THR K  1 89  ? 105.529 163.196 151.497 1.00 246.18 ? 89  THR L CA   1 
ATOM 19397 C C    . THR K  1 89  ? 106.470 163.517 152.657 1.00 246.18 ? 89  THR L C    1 
ATOM 19398 O O    . THR K  1 89  ? 107.618 163.070 152.706 1.00 246.18 ? 89  THR L O    1 
ATOM 19399 C CB   . THR K  1 89  ? 104.635 162.003 151.848 1.00 246.18 ? 89  THR L CB   1 
ATOM 19400 O OG1  . THR K  1 89  ? 104.219 161.329 150.653 1.00 246.18 ? 89  THR L OG1  1 
ATOM 19401 C CG2  . THR K  1 89  ? 103.407 162.466 152.621 1.00 246.18 ? 89  THR L CG2  1 
ATOM 19402 H H    . THR K  1 89  ? 106.326 162.122 150.045 1.00 246.18 ? 89  THR L H    1 
ATOM 19403 H HA   . THR K  1 89  ? 104.955 163.965 151.360 1.00 246.18 ? 89  THR L HA   1 
ATOM 19404 H HB   . THR K  1 89  ? 105.130 161.385 152.409 1.00 246.18 ? 89  THR L HB   1 
ATOM 19405 H HG1  . THR K  1 89  ? 104.867 160.975 150.262 1.00 246.18 ? 89  THR L HG1  1 
ATOM 19406 H HG21 . THR K  1 89  ? 102.865 161.702 152.870 1.00 246.18 ? 89  THR L HG21 1 
ATOM 19407 H HG22 . THR K  1 89  ? 103.680 162.934 153.426 1.00 246.18 ? 89  THR L HG22 1 
ATOM 19408 H HG23 . THR K  1 89  ? 102.877 163.067 152.074 1.00 246.18 ? 89  THR L HG23 1 
ATOM 19409 N N    . GLU K  1 90  ? 105.963 164.324 153.591 1.00 254.71 ? 90  GLU L N    1 
ATOM 19410 C CA   . GLU K  1 90  ? 106.688 164.619 154.827 1.00 254.71 ? 90  GLU L CA   1 
ATOM 19411 C C    . GLU K  1 90  ? 107.040 163.354 155.605 1.00 254.71 ? 90  GLU L C    1 
ATOM 19412 O O    . GLU K  1 90  ? 108.135 163.254 156.172 1.00 254.71 ? 90  GLU L O    1 
ATOM 19413 C CB   . GLU K  1 90  ? 105.870 165.566 155.708 1.00 254.71 ? 90  GLU L CB   1 
ATOM 19414 C CG   . GLU K  1 90  ? 105.387 166.837 155.016 1.00 254.71 ? 90  GLU L CG   1 
ATOM 19415 C CD   . GLU K  1 90  ? 104.532 167.703 155.923 1.00 254.71 ? 90  GLU L CD   1 
ATOM 19416 O OE1  . GLU K  1 90  ? 104.334 167.322 157.096 1.00 254.71 ? 90  GLU L OE1  1 
ATOM 19417 O OE2  . GLU K  1 90  ? 104.057 168.763 155.464 1.00 254.71 ? 90  GLU L OE2  1 
ATOM 19418 H H    . GLU K  1 90  ? 105.195 164.703 153.532 1.00 254.71 ? 90  GLU L H    1 
ATOM 19419 H HA   . GLU K  1 90  ? 107.518 165.067 154.601 1.00 254.71 ? 90  GLU L HA   1 
ATOM 19420 H HB2  . GLU K  1 90  ? 105.086 165.091 156.025 1.00 254.71 ? 90  GLU L HB2  1 
ATOM 19421 H HB3  . GLU K  1 90  ? 106.416 165.833 156.464 1.00 254.71 ? 90  GLU L HB3  1 
ATOM 19422 H HG2  . GLU K  1 90  ? 106.156 167.360 154.740 1.00 254.71 ? 90  GLU L HG2  1 
ATOM 19423 H HG3  . GLU K  1 90  ? 104.850 166.605 154.243 1.00 254.71 ? 90  GLU L HG3  1 
ATOM 19424 N N    . SER K  1 91  ? 106.130 162.381 155.651 1.00 241.15 ? 91  SER L N    1 
ATOM 19425 C CA   . SER K  1 91  ? 106.375 161.161 156.415 1.00 241.15 ? 91  SER L CA   1 
ATOM 19426 C C    . SER K  1 91  ? 107.503 160.305 155.846 1.00 241.15 ? 91  SER L C    1 
ATOM 19427 O O    . SER K  1 91  ? 108.064 159.486 156.581 1.00 241.15 ? 91  SER L O    1 
ATOM 19428 C CB   . SER K  1 91  ? 105.090 160.335 156.485 1.00 241.15 ? 91  SER L CB   1 
ATOM 19429 O OG   . SER K  1 91  ? 104.674 159.925 155.194 1.00 241.15 ? 91  SER L OG   1 
ATOM 19430 H H    . SER K  1 91  ? 105.369 162.403 155.252 1.00 241.15 ? 91  SER L H    1 
ATOM 19431 H HA   . SER K  1 91  ? 106.618 161.406 157.322 1.00 241.15 ? 91  SER L HA   1 
ATOM 19432 H HB2  . SER K  1 91  ? 105.251 159.549 157.029 1.00 241.15 ? 91  SER L HB2  1 
ATOM 19433 H HB3  . SER K  1 91  ? 104.390 160.876 156.884 1.00 241.15 ? 91  SER L HB3  1 
ATOM 19434 H HG   . SER K  1 91  ? 104.338 159.156 155.231 1.00 241.15 ? 91  SER L HG   1 
ATOM 19435 N N    . GLU K  1 92  ? 107.847 160.469 154.574 1.00 239.19 ? 92  GLU L N    1 
ATOM 19436 C CA   . GLU K  1 92  ? 108.844 159.646 153.903 1.00 239.19 ? 92  GLU L CA   1 
ATOM 19437 C C    . GLU K  1 92  ? 110.064 160.482 153.546 1.00 239.19 ? 92  GLU L C    1 
ATOM 19438 O O    . GLU K  1 92  ? 109.979 161.705 153.402 1.00 239.19 ? 92  GLU L O    1 
ATOM 19439 C CB   . GLU K  1 92  ? 108.271 158.990 152.648 1.00 239.19 ? 92  GLU L CB   1 
ATOM 19440 C CG   . GLU K  1 92  ? 107.969 159.968 151.534 1.00 239.19 ? 92  GLU L CG   1 
ATOM 19441 C CD   . GLU K  1 92  ? 106.851 159.507 150.622 1.00 239.19 ? 92  GLU L CD   1 
ATOM 19442 O OE1  . GLU K  1 92  ? 106.168 158.513 150.948 1.00 239.19 ? 92  GLU L OE1  1 
ATOM 19443 O OE2  . GLU K  1 92  ? 106.641 160.159 149.578 1.00 239.19 ? 92  GLU L OE2  1 
ATOM 19444 H H    . GLU K  1 92  ? 107.506 161.070 154.063 1.00 239.19 ? 92  GLU L H    1 
ATOM 19445 H HA   . GLU K  1 92  ? 109.144 158.954 154.507 1.00 239.19 ? 92  GLU L HA   1 
ATOM 19446 H HB2  . GLU K  1 92  ? 108.913 158.345 152.312 1.00 239.19 ? 92  GLU L HB2  1 
ATOM 19447 H HB3  . GLU K  1 92  ? 107.453 158.537 152.900 1.00 239.19 ? 92  GLU L HB3  1 
ATOM 19448 H HG2  . GLU K  1 92  ? 107.699 160.811 151.923 1.00 239.19 ? 92  GLU L HG2  1 
ATOM 19449 H HG3  . GLU K  1 92  ? 108.765 160.096 150.996 1.00 239.19 ? 92  GLU L HG3  1 
ATOM 19450 N N    . ARG K  1 93  ? 111.207 159.807 153.403 1.00 216.88 ? 93  ARG L N    1 
ATOM 19451 C CA   . ARG K  1 93  ? 112.454 160.455 153.025 1.00 216.88 ? 93  ARG L CA   1 
ATOM 19452 C C    . ARG K  1 93  ? 113.094 159.721 151.853 1.00 216.88 ? 93  ARG L C    1 
ATOM 19453 O O    . ARG K  1 93  ? 112.935 158.510 151.681 1.00 216.88 ? 93  ARG L O    1 
ATOM 19454 C CB   . ARG K  1 93  ? 113.440 160.534 154.214 1.00 216.88 ? 93  ARG L CB   1 
ATOM 19455 C CG   . ARG K  1 93  ? 114.206 159.252 154.551 1.00 216.88 ? 93  ARG L CG   1 
ATOM 19456 C CD   . ARG K  1 93  ? 115.331 159.543 155.527 1.00 216.88 ? 93  ARG L CD   1 
ATOM 19457 N NE   . ARG K  1 93  ? 116.184 158.382 155.746 1.00 216.88 ? 93  ARG L NE   1 
ATOM 19458 C CZ   . ARG K  1 93  ? 117.313 158.397 156.442 1.00 216.88 ? 93  ARG L CZ   1 
ATOM 19459 N NH1  . ARG K  1 93  ? 117.788 159.513 156.971 1.00 216.88 ? 93  ARG L NH1  1 
ATOM 19460 N NH2  . ARG K  1 93  ? 117.995 157.265 156.595 1.00 216.88 ? 93  ARG L NH2  1 
ATOM 19461 H H    . ARG K  1 93  ? 111.280 158.959 153.523 1.00 216.88 ? 93  ARG L H    1 
ATOM 19462 H HA   . ARG K  1 93  ? 112.271 161.362 152.735 1.00 216.88 ? 93  ARG L HA   1 
ATOM 19463 H HB2  . ARG K  1 93  ? 114.098 161.219 154.018 1.00 216.88 ? 93  ARG L HB2  1 
ATOM 19464 H HB3  . ARG K  1 93  ? 112.941 160.785 155.007 1.00 216.88 ? 93  ARG L HB3  1 
ATOM 19465 H HG2  . ARG K  1 93  ? 113.603 158.615 154.963 1.00 216.88 ? 93  ARG L HG2  1 
ATOM 19466 H HG3  . ARG K  1 93  ? 114.617 158.868 153.763 1.00 216.88 ? 93  ARG L HG3  1 
ATOM 19467 H HD2  . ARG K  1 93  ? 115.881 160.260 155.175 1.00 216.88 ? 93  ARG L HD2  1 
ATOM 19468 H HD3  . ARG K  1 93  ? 114.950 159.802 156.381 1.00 216.88 ? 93  ARG L HD3  1 
ATOM 19469 H HE   . ARG K  1 93  ? 115.910 157.623 155.446 1.00 216.88 ? 93  ARG L HE   1 
ATOM 19470 H HH11 . ARG K  1 93  ? 117.361 160.254 156.884 1.00 216.88 ? 93  ARG L HH11 1 
ATOM 19471 H HH12 . ARG K  1 93  ? 118.523 159.494 157.418 1.00 216.88 ? 93  ARG L HH12 1 
ATOM 19472 H HH21 . ARG K  1 93  ? 117.698 156.536 156.250 1.00 216.88 ? 93  ARG L HH21 1 
ATOM 19473 H HH22 . ARG K  1 93  ? 118.731 157.262 157.040 1.00 216.88 ? 93  ARG L HH22 1 
ATOM 19474 N N    . ILE K  1 94  ? 113.827 160.494 151.056 1.00 209.35 ? 94  ILE L N    1 
ATOM 19475 C CA   . ILE K  1 94  ? 114.543 160.011 149.879 1.00 209.35 ? 94  ILE L CA   1 
ATOM 19476 C C    . ILE K  1 94  ? 115.989 159.685 150.245 1.00 209.35 ? 94  ILE L C    1 
ATOM 19477 O O    . ILE K  1 94  ? 116.812 160.568 150.483 1.00 209.35 ? 94  ILE L O    1 
ATOM 19478 C CB   . ILE K  1 94  ? 114.429 161.008 148.719 1.00 209.35 ? 94  ILE L CB   1 
ATOM 19479 C CG1  . ILE K  1 94  ? 114.878 160.382 147.398 1.00 209.35 ? 94  ILE L CG1  1 
ATOM 19480 C CG2  . ILE K  1 94  ? 115.191 162.313 148.981 1.00 209.35 ? 94  ILE L CG2  1 
ATOM 19481 C CD1  . ILE K  1 94  ? 114.262 159.048 147.058 1.00 209.35 ? 94  ILE L CD1  1 
ATOM 19482 H H    . ILE K  1 94  ? 113.927 161.338 151.186 1.00 209.35 ? 94  ILE L H    1 
ATOM 19483 H HA   . ILE K  1 94  ? 114.125 159.176 149.636 1.00 209.35 ? 94  ILE L HA   1 
ATOM 19484 H HB   . ILE K  1 94  ? 113.490 161.236 148.627 1.00 209.35 ? 94  ILE L HB   1 
ATOM 19485 H HG12 . ILE K  1 94  ? 114.664 160.995 146.678 1.00 209.35 ? 94  ILE L HG12 1 
ATOM 19486 H HG13 . ILE K  1 94  ? 115.838 160.257 147.443 1.00 209.35 ? 94  ILE L HG13 1 
ATOM 19487 H HG21 . ILE K  1 94  ? 114.939 162.655 149.853 1.00 209.35 ? 94  ILE L HG21 1 
ATOM 19488 H HG22 . ILE K  1 94  ? 114.947 162.955 148.296 1.00 209.35 ? 94  ILE L HG22 1 
ATOM 19489 H HG23 . ILE K  1 94  ? 116.145 162.157 148.956 1.00 209.35 ? 94  ILE L HG23 1 
ATOM 19490 H HD11 . ILE K  1 94  ? 114.036 159.035 146.116 1.00 209.35 ? 94  ILE L HD11 1 
ATOM 19491 H HD12 . ILE K  1 94  ? 114.899 158.346 147.257 1.00 209.35 ? 94  ILE L HD12 1 
ATOM 19492 H HD13 . ILE K  1 94  ? 113.462 158.936 147.577 1.00 209.35 ? 94  ILE L HD13 1 
ATOM 19493 N N    . ILE K  1 95  ? 116.277 158.388 150.353 1.00 201.40 ? 95  ILE L N    1 
ATOM 19494 C CA   . ILE K  1 95  ? 117.612 157.943 150.738 1.00 201.40 ? 95  ILE L CA   1 
ATOM 19495 C C    . ILE K  1 95  ? 118.565 157.885 149.541 1.00 201.40 ? 95  ILE L C    1 
ATOM 19496 O O    . ILE K  1 95  ? 119.766 158.130 149.699 1.00 201.40 ? 95  ILE L O    1 
ATOM 19497 C CB   . ILE K  1 95  ? 117.521 156.587 151.464 1.00 201.40 ? 95  ILE L CB   1 
ATOM 19498 C CG1  . ILE K  1 95  ? 117.118 155.458 150.506 1.00 201.40 ? 95  ILE L CG1  1 
ATOM 19499 C CG2  . ILE K  1 95  ? 116.527 156.680 152.617 1.00 201.40 ? 95  ILE L CG2  1 
ATOM 19500 C CD1  . ILE K  1 95  ? 117.144 154.080 151.133 1.00 201.40 ? 95  ILE L CD1  1 
ATOM 19501 H H    . ILE K  1 95  ? 115.719 157.750 150.209 1.00 201.40 ? 95  ILE L H    1 
ATOM 19502 H HA   . ILE K  1 95  ? 117.979 158.582 151.368 1.00 201.40 ? 95  ILE L HA   1 
ATOM 19503 H HB   . ILE K  1 95  ? 118.394 156.379 151.832 1.00 201.40 ? 95  ILE L HB   1 
ATOM 19504 H HG12 . ILE K  1 95  ? 116.213 155.620 150.206 1.00 201.40 ? 95  ILE L HG12 1 
ATOM 19505 H HG13 . ILE K  1 95  ? 117.717 155.423 149.747 1.00 201.40 ? 95  ILE L HG13 1 
ATOM 19506 H HG21 . ILE K  1 95  ? 116.721 157.474 153.139 1.00 201.40 ? 95  ILE L HG21 1 
ATOM 19507 H HG22 . ILE K  1 95  ? 115.628 156.731 152.257 1.00 201.40 ? 95  ILE L HG22 1 
ATOM 19508 H HG23 . ILE K  1 95  ? 116.610 155.890 153.174 1.00 201.40 ? 95  ILE L HG23 1 
ATOM 19509 H HD11 . ILE K  1 95  ? 116.926 153.423 150.455 1.00 201.40 ? 95  ILE L HD11 1 
ATOM 19510 H HD12 . ILE K  1 95  ? 116.493 154.039 151.850 1.00 201.40 ? 95  ILE L HD12 1 
ATOM 19511 H HD13 . ILE K  1 95  ? 118.034 153.909 151.479 1.00 201.40 ? 95  ILE L HD13 1 
ATOM 19512 N N    . TYR K  1 96  ? 118.077 157.569 148.340 1.00 200.64 ? 96  TYR L N    1 
ATOM 19513 C CA   . TYR K  1 96  ? 118.973 157.404 147.193 1.00 200.64 ? 96  TYR L CA   1 
ATOM 19514 C C    . TYR K  1 96  ? 118.204 157.603 145.897 1.00 200.64 ? 96  TYR L C    1 
ATOM 19515 O O    . TYR K  1 96  ? 117.203 156.920 145.654 1.00 200.64 ? 96  TYR L O    1 
ATOM 19516 C CB   . TYR K  1 96  ? 119.629 156.029 147.212 1.00 200.64 ? 96  TYR L CB   1 
ATOM 19517 C CG   . TYR K  1 96  ? 120.605 155.814 146.078 1.00 200.64 ? 96  TYR L CG   1 
ATOM 19518 C CD1  . TYR K  1 96  ? 121.928 156.218 146.191 1.00 200.64 ? 96  TYR L CD1  1 
ATOM 19519 C CD2  . TYR K  1 96  ? 120.200 155.221 144.890 1.00 200.64 ? 96  TYR L CD2  1 
ATOM 19520 C CE1  . TYR K  1 96  ? 122.822 156.033 145.154 1.00 200.64 ? 96  TYR L CE1  1 
ATOM 19521 C CE2  . TYR K  1 96  ? 121.086 155.028 143.850 1.00 200.64 ? 96  TYR L CE2  1 
ATOM 19522 C CZ   . TYR K  1 96  ? 122.395 155.437 143.987 1.00 200.64 ? 96  TYR L CZ   1 
ATOM 19523 O OH   . TYR K  1 96  ? 123.284 155.242 142.955 1.00 200.64 ? 96  TYR L OH   1 
ATOM 19524 H H    . TYR K  1 96  ? 117.244 157.445 148.163 1.00 200.64 ? 96  TYR L H    1 
ATOM 19525 H HA   . TYR K  1 96  ? 119.674 158.074 147.232 1.00 200.64 ? 96  TYR L HA   1 
ATOM 19526 H HB2  . TYR K  1 96  ? 120.110 155.919 148.047 1.00 200.64 ? 96  TYR L HB2  1 
ATOM 19527 H HB3  . TYR K  1 96  ? 118.935 155.360 147.139 1.00 200.64 ? 96  TYR L HB3  1 
ATOM 19528 H HD1  . TYR K  1 96  ? 122.217 156.623 146.976 1.00 200.64 ? 96  TYR L HD1  1 
ATOM 19529 H HD2  . TYR K  1 96  ? 119.316 154.948 144.793 1.00 200.64 ? 96  TYR L HD2  1 
ATOM 19530 H HE1  . TYR K  1 96  ? 123.707 156.303 145.245 1.00 200.64 ? 96  TYR L HE1  1 
ATOM 19531 H HE2  . TYR K  1 96  ? 120.802 154.626 143.061 1.00 200.64 ? 96  TYR L HE2  1 
ATOM 19532 H HH   . TYR K  1 96  ? 122.870 155.025 142.257 1.00 200.64 ? 96  TYR L HH   1 
ATOM 19533 N N    . SER K  1 97  ? 118.680 158.538 145.071 1.00 200.19 ? 97  SER L N    1 
ATOM 19534 C CA   . SER K  1 97  ? 118.041 158.881 143.799 1.00 200.19 ? 97  SER L CA   1 
ATOM 19535 C C    . SER K  1 97  ? 119.124 159.285 142.804 1.00 200.19 ? 97  SER L C    1 
ATOM 19536 O O    . SER K  1 97  ? 119.660 160.394 142.889 1.00 200.19 ? 97  SER L O    1 
ATOM 19537 C CB   . SER K  1 97  ? 117.018 159.988 143.976 1.00 200.19 ? 97  SER L CB   1 
ATOM 19538 O OG   . SER K  1 97  ? 116.043 159.578 144.898 1.00 200.19 ? 97  SER L OG   1 
ATOM 19539 H H    . SER K  1 97  ? 119.389 158.998 145.231 1.00 200.19 ? 97  SER L H    1 
ATOM 19540 H HA   . SER K  1 97  ? 117.585 158.100 143.449 1.00 200.19 ? 97  SER L HA   1 
ATOM 19541 H HB2  . SER K  1 97  ? 117.462 160.783 144.312 1.00 200.19 ? 97  SER L HB2  1 
ATOM 19542 H HB3  . SER K  1 97  ? 116.596 160.173 143.123 1.00 200.19 ? 97  SER L HB3  1 
ATOM 19543 H HG   . SER K  1 97  ? 116.408 159.476 145.644 1.00 200.19 ? 97  SER L HG   1 
ATOM 19544 N N    . GLU K  1 98  ? 119.439 158.393 141.873 1.00 191.39 ? 98  GLU L N    1 
ATOM 19545 C CA   . GLU K  1 98  ? 120.334 158.764 140.787 1.00 191.39 ? 98  GLU L CA   1 
ATOM 19546 C C    . GLU K  1 98  ? 119.603 159.474 139.657 1.00 191.39 ? 98  GLU L C    1 
ATOM 19547 O O    . GLU K  1 98  ? 120.254 159.914 138.703 1.00 191.39 ? 98  GLU L O    1 
ATOM 19548 C CB   . GLU K  1 98  ? 121.052 157.528 140.234 1.00 191.39 ? 98  GLU L CB   1 
ATOM 19549 C CG   . GLU K  1 98  ? 120.159 156.559 139.470 1.00 191.39 ? 98  GLU L CG   1 
ATOM 19550 C CD   . GLU K  1 98  ? 120.899 155.309 139.039 1.00 191.39 ? 98  GLU L CD   1 
ATOM 19551 O OE1  . GLU K  1 98  ? 121.575 154.693 139.888 1.00 191.39 ? 98  GLU L OE1  1 
ATOM 19552 O OE2  . GLU K  1 98  ? 120.804 154.942 137.848 1.00 191.39 ? 98  GLU L OE2  1 
ATOM 19553 H H    . GLU K  1 98  ? 119.154 157.582 141.846 1.00 191.39 ? 98  GLU L H    1 
ATOM 19554 H HA   . GLU K  1 98  ? 121.012 159.368 141.128 1.00 191.39 ? 98  GLU L HA   1 
ATOM 19555 H HB2  . GLU K  1 98  ? 121.752 157.821 139.629 1.00 191.39 ? 98  GLU L HB2  1 
ATOM 19556 H HB3  . GLU K  1 98  ? 121.445 157.042 140.976 1.00 191.39 ? 98  GLU L HB3  1 
ATOM 19557 H HG2  . GLU K  1 98  ? 119.421 156.290 140.040 1.00 191.39 ? 98  GLU L HG2  1 
ATOM 19558 H HG3  . GLU K  1 98  ? 119.823 156.987 138.668 1.00 191.39 ? 98  GLU L HG3  1 
ATOM 19559 N N    . ILE K  1 99  ? 118.280 159.591 139.735 1.00 183.56 ? 99  ILE L N    1 
ATOM 19560 C CA   . ILE K  1 99  ? 117.559 160.374 138.728 1.00 183.56 ? 99  ILE L CA   1 
ATOM 19561 C C    . ILE K  1 99  ? 118.086 161.805 138.745 1.00 183.56 ? 99  ILE L C    1 
ATOM 19562 O O    . ILE K  1 99  ? 118.134 162.427 139.824 1.00 183.56 ? 99  ILE L O    1 
ATOM 19563 C CB   . ILE K  1 99  ? 116.043 160.354 138.995 1.00 183.56 ? 99  ILE L CB   1 
ATOM 19564 C CG1  . ILE K  1 99  ? 115.510 158.920 139.003 1.00 183.56 ? 99  ILE L CG1  1 
ATOM 19565 C CG2  . ILE K  1 99  ? 115.312 161.176 137.938 1.00 183.56 ? 99  ILE L CG2  1 
ATOM 19566 C CD1  . ILE K  1 99  ? 114.024 158.816 139.277 1.00 183.56 ? 99  ILE L CD1  1 
ATOM 19567 H H    . ILE K  1 99  ? 117.785 159.242 140.344 1.00 183.56 ? 99  ILE L H    1 
ATOM 19568 H HA   . ILE K  1 99  ? 117.705 159.965 137.864 1.00 183.56 ? 99  ILE L HA   1 
ATOM 19569 H HB   . ILE K  1 99  ? 115.877 160.751 139.864 1.00 183.56 ? 99  ILE L HB   1 
ATOM 19570 H HG12 . ILE K  1 99  ? 115.670 158.529 138.132 1.00 183.56 ? 99  ILE L HG12 1 
ATOM 19571 H HG13 . ILE K  1 99  ? 115.970 158.408 139.685 1.00 183.56 ? 99  ILE L HG13 1 
ATOM 19572 H HG21 . ILE K  1 99  ? 115.616 162.095 137.951 1.00 183.56 ? 99  ILE L HG21 1 
ATOM 19573 H HG22 . ILE K  1 99  ? 114.360 161.164 138.115 1.00 183.56 ? 99  ILE L HG22 1 
ATOM 19574 H HG23 . ILE K  1 99  ? 115.494 160.778 137.074 1.00 183.56 ? 99  ILE L HG23 1 
ATOM 19575 H HD11 . ILE K  1 99  ? 113.823 157.918 139.584 1.00 183.56 ? 99  ILE L HD11 1 
ATOM 19576 H HD12 . ILE K  1 99  ? 113.538 159.001 138.458 1.00 183.56 ? 99  ILE L HD12 1 
ATOM 19577 H HD13 . ILE K  1 99  ? 113.781 159.460 139.959 1.00 183.56 ? 99  ILE L HD13 1 
ATOM 19578 N N    . PRO K  1 100 ? 118.508 162.373 137.614 1.00 191.51 ? 100 PRO L N    1 
ATOM 19579 C CA   . PRO K  1 100 ? 118.968 163.766 137.630 1.00 191.51 ? 100 PRO L CA   1 
ATOM 19580 C C    . PRO K  1 100 ? 117.886 164.698 138.157 1.00 191.51 ? 100 PRO L C    1 
ATOM 19581 O O    . PRO K  1 100 ? 116.711 164.582 137.803 1.00 191.51 ? 100 PRO L O    1 
ATOM 19582 C CB   . PRO K  1 100 ? 119.297 164.047 136.161 1.00 191.51 ? 100 PRO L CB   1 
ATOM 19583 C CG   . PRO K  1 100 ? 119.640 162.721 135.603 1.00 191.51 ? 100 PRO L CG   1 
ATOM 19584 C CD   . PRO K  1 100 ? 118.732 161.750 136.296 1.00 191.51 ? 100 PRO L CD   1 
ATOM 19585 H HA   . PRO K  1 100 ? 119.770 163.856 138.169 1.00 191.51 ? 100 PRO L HA   1 
ATOM 19586 H HB2  . PRO K  1 100 ? 118.521 164.421 135.715 1.00 191.51 ? 100 PRO L HB2  1 
ATOM 19587 H HB3  . PRO K  1 100 ? 120.055 164.650 136.103 1.00 191.51 ? 100 PRO L HB3  1 
ATOM 19588 H HG2  . PRO K  1 100 ? 119.477 162.718 134.646 1.00 191.51 ? 100 PRO L HG2  1 
ATOM 19589 H HG3  . PRO K  1 100 ? 120.569 162.517 135.793 1.00 191.51 ? 100 PRO L HG3  1 
ATOM 19590 H HD2  . PRO K  1 100 ? 117.895 161.665 135.815 1.00 191.51 ? 100 PRO L HD2  1 
ATOM 19591 H HD3  . PRO K  1 100 ? 119.175 160.892 136.396 1.00 191.51 ? 100 PRO L HD3  1 
ATOM 19592 N N    . GLU K  1 101 ? 118.297 165.629 139.014 1.00 190.37 ? 101 GLU L N    1 
ATOM 19593 C CA   . GLU K  1 101 ? 117.390 166.581 139.640 1.00 190.37 ? 101 GLU L CA   1 
ATOM 19594 C C    . GLU K  1 101 ? 117.213 167.864 138.840 1.00 190.37 ? 101 GLU L C    1 
ATOM 19595 O O    . GLU K  1 101 ? 116.421 168.720 139.248 1.00 190.37 ? 101 GLU L O    1 
ATOM 19596 C CB   . GLU K  1 101 ? 117.880 166.938 141.046 1.00 190.37 ? 101 GLU L CB   1 
ATOM 19597 C CG   . GLU K  1 101 ? 118.041 165.753 141.977 1.00 190.37 ? 101 GLU L CG   1 
ATOM 19598 C CD   . GLU K  1 101 ? 118.659 166.146 143.303 1.00 190.37 ? 101 GLU L CD   1 
ATOM 19599 O OE1  . GLU K  1 101 ? 118.934 167.348 143.498 1.00 190.37 ? 101 GLU L OE1  1 
ATOM 19600 O OE2  . GLU K  1 101 ? 118.870 165.254 144.150 1.00 190.37 ? 101 GLU L OE2  1 
ATOM 19601 H H    . GLU K  1 101 ? 119.117 165.730 139.252 1.00 190.37 ? 101 GLU L H    1 
ATOM 19602 H HA   . GLU K  1 101 ? 116.518 166.167 139.729 1.00 190.37 ? 101 GLU L HA   1 
ATOM 19603 H HB2  . GLU K  1 101 ? 118.744 167.373 140.972 1.00 190.37 ? 101 GLU L HB2  1 
ATOM 19604 H HB3  . GLU K  1 101 ? 117.242 167.546 141.452 1.00 190.37 ? 101 GLU L HB3  1 
ATOM 19605 H HG2  . GLU K  1 101 ? 117.168 165.367 142.153 1.00 190.37 ? 101 GLU L HG2  1 
ATOM 19606 H HG3  . GLU K  1 101 ? 118.618 165.095 141.561 1.00 190.37 ? 101 GLU L HG3  1 
ATOM 19607 N N    . GLU K  1 102 ? 117.927 168.030 137.726 1.00 191.60 ? 102 GLU L N    1 
ATOM 19608 C CA   . GLU K  1 102 ? 117.788 169.246 136.936 1.00 191.60 ? 102 GLU L CA   1 
ATOM 19609 C C    . GLU K  1 102 ? 116.347 169.381 136.468 1.00 191.60 ? 102 GLU L C    1 
ATOM 19610 O O    . GLU K  1 102 ? 115.862 168.574 135.669 1.00 191.60 ? 102 GLU L O    1 
ATOM 19611 C CB   . GLU K  1 102 ? 118.736 169.236 135.733 1.00 191.60 ? 102 GLU L CB   1 
ATOM 19612 C CG   . GLU K  1 102 ? 120.211 169.389 136.081 1.00 191.60 ? 102 GLU L CG   1 
ATOM 19613 C CD   . GLU K  1 102 ? 120.843 168.102 136.576 1.00 191.60 ? 102 GLU L CD   1 
ATOM 19614 O OE1  . GLU K  1 102 ? 120.138 167.073 136.634 1.00 191.60 ? 102 GLU L OE1  1 
ATOM 19615 O OE2  . GLU K  1 102 ? 122.048 168.119 136.905 1.00 191.60 ? 102 GLU L OE2  1 
ATOM 19616 H H    . GLU K  1 102 ? 118.487 167.460 137.410 1.00 191.60 ? 102 GLU L H    1 
ATOM 19617 H HA   . GLU K  1 102 ? 118.004 170.014 137.487 1.00 191.60 ? 102 GLU L HA   1 
ATOM 19618 H HB2  . GLU K  1 102 ? 118.625 168.399 135.255 1.00 191.60 ? 102 GLU L HB2  1 
ATOM 19619 H HB3  . GLU K  1 102 ? 118.498 169.974 135.150 1.00 191.60 ? 102 GLU L HB3  1 
ATOM 19620 H HG2  . GLU K  1 102 ? 120.694 169.673 135.289 1.00 191.60 ? 102 GLU L HG2  1 
ATOM 19621 H HG3  . GLU K  1 102 ? 120.303 170.055 136.780 1.00 191.60 ? 102 GLU L HG3  1 
ATOM 19622 N N    . GLU K  1 103 ? 115.656 170.400 136.975 1.00 196.26 ? 103 GLU L N    1 
ATOM 19623 C CA   . GLU K  1 103 ? 114.259 170.618 136.631 1.00 196.26 ? 103 GLU L CA   1 
ATOM 19624 C C    . GLU K  1 103 ? 114.083 171.365 135.317 1.00 196.26 ? 103 GLU L C    1 
ATOM 19625 O O    . GLU K  1 103 ? 112.995 171.314 134.737 1.00 196.26 ? 103 GLU L O    1 
ATOM 19626 C CB   . GLU K  1 103 ? 113.567 171.391 137.755 1.00 196.26 ? 103 GLU L CB   1 
ATOM 19627 C CG   . GLU K  1 103 ? 112.043 171.329 137.713 1.00 196.26 ? 103 GLU L CG   1 
ATOM 19628 C CD   . GLU K  1 103 ? 111.368 172.633 138.120 1.00 196.26 ? 103 GLU L CD   1 
ATOM 19629 O OE1  . GLU K  1 103 ? 112.070 173.613 138.450 1.00 196.26 ? 103 GLU L OE1  1 
ATOM 19630 O OE2  . GLU K  1 103 ? 110.120 172.675 138.109 1.00 196.26 ? 103 GLU L OE2  1 
ATOM 19631 H H    . GLU K  1 103 ? 115.977 170.980 137.522 1.00 196.26 ? 103 GLU L H    1 
ATOM 19632 H HA   . GLU K  1 103 ? 113.818 169.758 136.546 1.00 196.26 ? 103 GLU L HA   1 
ATOM 19633 H HB2  . GLU K  1 103 ? 113.854 171.023 138.606 1.00 196.26 ? 103 GLU L HB2  1 
ATOM 19634 H HB3  . GLU K  1 103 ? 113.848 172.315 137.688 1.00 196.26 ? 103 GLU L HB3  1 
ATOM 19635 H HG2  . GLU K  1 103 ? 111.757 171.118 136.812 1.00 196.26 ? 103 GLU L HG2  1 
ATOM 19636 H HG3  . GLU K  1 103 ? 111.742 170.638 138.323 1.00 196.26 ? 103 GLU L HG3  1 
ATOM 19637 N N    . GLU K  1 104 ? 115.120 172.046 134.835 1.00 190.68 ? 104 GLU L N    1 
ATOM 19638 C CA   . GLU K  1 104 ? 115.069 172.792 133.583 1.00 190.68 ? 104 GLU L CA   1 
ATOM 19639 C C    . GLU K  1 104 ? 116.075 172.196 132.612 1.00 190.68 ? 104 GLU L C    1 
ATOM 19640 O O    . GLU K  1 104 ? 117.274 172.155 132.905 1.00 190.68 ? 104 GLU L O    1 
ATOM 19641 C CB   . GLU K  1 104 ? 115.373 174.271 133.824 1.00 190.68 ? 104 GLU L CB   1 
ATOM 19642 C CG   . GLU K  1 104 ? 114.169 175.086 134.275 1.00 190.68 ? 104 GLU L CG   1 
ATOM 19643 C CD   . GLU K  1 104 ? 113.941 175.035 135.778 1.00 190.68 ? 104 GLU L CD   1 
ATOM 19644 O OE1  . GLU K  1 104 ? 114.858 174.622 136.518 1.00 190.68 ? 104 GLU L OE1  1 
ATOM 19645 O OE2  . GLU K  1 104 ? 112.835 175.408 136.221 1.00 190.68 ? 104 GLU L OE2  1 
ATOM 19646 H H    . GLU K  1 104 ? 115.884 172.093 135.225 1.00 190.68 ? 104 GLU L H    1 
ATOM 19647 H HA   . GLU K  1 104 ? 114.187 172.719 133.187 1.00 190.68 ? 104 GLU L HA   1 
ATOM 19648 H HB2  . GLU K  1 104 ? 116.071 174.346 134.493 1.00 190.68 ? 104 GLU L HB2  1 
ATOM 19649 H HB3  . GLU K  1 104 ? 115.686 174.656 132.990 1.00 190.68 ? 104 GLU L HB3  1 
ATOM 19650 H HG2  . GLU K  1 104 ? 114.312 176.013 134.029 1.00 190.68 ? 104 GLU L HG2  1 
ATOM 19651 H HG3  . GLU K  1 104 ? 113.374 174.751 133.835 1.00 190.68 ? 104 GLU L HG3  1 
ATOM 19652 N N    . ILE K  1 105 ? 115.586 171.739 131.459 1.00 177.47 ? 105 ILE L N    1 
ATOM 19653 C CA   . ILE K  1 105 ? 116.431 171.145 130.433 1.00 177.47 ? 105 ILE L CA   1 
ATOM 19654 C C    . ILE K  1 105 ? 115.948 171.598 129.064 1.00 177.47 ? 105 ILE L C    1 
ATOM 19655 O O    . ILE K  1 105 ? 114.775 171.931 128.872 1.00 177.47 ? 105 ILE L O    1 
ATOM 19656 C CB   . ILE K  1 105 ? 116.450 169.601 130.530 1.00 177.47 ? 105 ILE L CB   1 
ATOM 19657 C CG1  . ILE K  1 105 ? 115.086 169.012 130.138 1.00 177.47 ? 105 ILE L CG1  1 
ATOM 19658 C CG2  . ILE K  1 105 ? 116.865 169.166 131.928 1.00 177.47 ? 105 ILE L CG2  1 
ATOM 19659 C CD1  . ILE K  1 105 ? 115.006 167.505 130.264 1.00 177.47 ? 105 ILE L CD1  1 
ATOM 19660 H H    . ILE K  1 105 ? 114.753 171.765 131.248 1.00 177.47 ? 105 ILE L H    1 
ATOM 19661 H HA   . ILE K  1 105 ? 117.341 171.463 130.545 1.00 177.47 ? 105 ILE L HA   1 
ATOM 19662 H HB   . ILE K  1 105 ? 117.112 169.269 129.903 1.00 177.47 ? 105 ILE L HB   1 
ATOM 19663 H HG12 . ILE K  1 105 ? 114.402 169.396 130.708 1.00 177.47 ? 105 ILE L HG12 1 
ATOM 19664 H HG13 . ILE K  1 105 ? 114.893 169.213 129.210 1.00 177.47 ? 105 ILE L HG13 1 
ATOM 19665 H HG21 . ILE K  1 105 ? 117.648 169.674 132.195 1.00 177.47 ? 105 ILE L HG21 1 
ATOM 19666 H HG22 . ILE K  1 105 ? 116.134 169.340 132.542 1.00 177.47 ? 105 ILE L HG22 1 
ATOM 19667 H HG23 . ILE K  1 105 ? 117.072 168.219 131.922 1.00 177.47 ? 105 ILE L HG23 1 
ATOM 19668 H HD11 . ILE K  1 105 ? 114.155 167.206 129.908 1.00 177.47 ? 105 ILE L HD11 1 
ATOM 19669 H HD12 . ILE K  1 105 ? 115.733 167.109 129.758 1.00 177.47 ? 105 ILE L HD12 1 
ATOM 19670 H HD13 . ILE K  1 105 ? 115.079 167.255 131.197 1.00 177.47 ? 105 ILE L HD13 1 
ATOM 19671 N N    . TYR K  1 106 ? 116.870 171.600 128.108 1.00 178.46 ? 106 TYR L N    1 
ATOM 19672 C CA   . TYR K  1 106 ? 116.560 171.988 126.743 1.00 178.46 ? 106 TYR L CA   1 
ATOM 19673 C C    . TYR K  1 106 ? 117.672 171.485 125.839 1.00 178.46 ? 106 TYR L C    1 
ATOM 19674 O O    . TYR K  1 106 ? 118.793 171.237 126.289 1.00 178.46 ? 106 TYR L O    1 
ATOM 19675 C CB   . TYR K  1 106 ? 116.401 173.506 126.621 1.00 178.46 ? 106 TYR L CB   1 
ATOM 19676 C CG   . TYR K  1 106 ? 117.644 174.279 126.990 1.00 178.46 ? 106 TYR L CG   1 
ATOM 19677 C CD1  . TYR K  1 106 ? 118.621 174.558 126.043 1.00 178.46 ? 106 TYR L CD1  1 
ATOM 19678 C CD2  . TYR K  1 106 ? 117.848 174.721 128.289 1.00 178.46 ? 106 TYR L CD2  1 
ATOM 19679 C CE1  . TYR K  1 106 ? 119.759 175.260 126.378 1.00 178.46 ? 106 TYR L CE1  1 
ATOM 19680 C CE2  . TYR K  1 106 ? 118.983 175.425 128.633 1.00 178.46 ? 106 TYR L CE2  1 
ATOM 19681 C CZ   . TYR K  1 106 ? 119.936 175.692 127.674 1.00 178.46 ? 106 TYR L CZ   1 
ATOM 19682 O OH   . TYR K  1 106 ? 121.067 176.399 128.010 1.00 178.46 ? 106 TYR L OH   1 
ATOM 19683 H H    . TYR K  1 106 ? 117.691 171.377 128.228 1.00 178.46 ? 106 TYR L H    1 
ATOM 19684 H HA   . TYR K  1 106 ? 115.729 171.566 126.476 1.00 178.46 ? 106 TYR L HA   1 
ATOM 19685 H HB2  . TYR K  1 106 ? 116.195 173.720 125.700 1.00 178.46 ? 106 TYR L HB2  1 
ATOM 19686 H HB3  . TYR K  1 106 ? 115.680 173.798 127.201 1.00 178.46 ? 106 TYR L HB3  1 
ATOM 19687 H HD1  . TYR K  1 106 ? 118.503 174.270 125.166 1.00 178.46 ? 106 TYR L HD1  1 
ATOM 19688 H HD2  . TYR K  1 106 ? 117.204 174.546 128.937 1.00 178.46 ? 106 TYR L HD2  1 
ATOM 19689 H HE1  . TYR K  1 106 ? 120.403 175.443 125.732 1.00 178.46 ? 106 TYR L HE1  1 
ATOM 19690 H HE2  . TYR K  1 106 ? 119.102 175.723 129.506 1.00 178.46 ? 106 TYR L HE2  1 
ATOM 19691 H HH   . TYR K  1 106 ? 121.585 176.443 127.351 1.00 178.46 ? 106 TYR L HH   1 
ATOM 19692 N N    . ARG K  1 107 ? 117.356 171.350 124.554 1.00 183.02 ? 107 ARG L N    1 
ATOM 19693 C CA   . ARG K  1 107 ? 118.359 170.922 123.595 1.00 183.02 ? 107 ARG L CA   1 
ATOM 19694 C C    . ARG K  1 107 ? 118.094 171.597 122.261 1.00 183.02 ? 107 ARG L C    1 
ATOM 19695 O O    . ARG K  1 107 ? 116.988 172.068 121.988 1.00 183.02 ? 107 ARG L O    1 
ATOM 19696 C CB   . ARG K  1 107 ? 118.384 169.398 123.449 1.00 183.02 ? 107 ARG L CB   1 
ATOM 19697 C CG   . ARG K  1 107 ? 119.024 168.697 124.639 1.00 183.02 ? 107 ARG L CG   1 
ATOM 19698 C CD   . ARG K  1 107 ? 119.756 167.430 124.240 1.00 183.02 ? 107 ARG L CD   1 
ATOM 19699 N NE   . ARG K  1 107 ? 120.393 166.792 125.388 1.00 183.02 ? 107 ARG L NE   1 
ATOM 19700 C CZ   . ARG K  1 107 ? 121.536 167.186 125.934 1.00 183.02 ? 107 ARG L CZ   1 
ATOM 19701 N NH1  . ARG K  1 107 ? 122.204 168.231 125.471 1.00 183.02 ? 107 ARG L NH1  1 
ATOM 19702 N NH2  . ARG K  1 107 ? 122.023 166.513 126.973 1.00 183.02 ? 107 ARG L NH2  1 
ATOM 19703 H H    . ARG K  1 107 ? 116.579 171.497 124.218 1.00 183.02 ? 107 ARG L H    1 
ATOM 19704 H HA   . ARG K  1 107 ? 119.218 171.220 123.897 1.00 183.02 ? 107 ARG L HA   1 
ATOM 19705 H HB2  . ARG K  1 107 ? 117.474 169.077 123.360 1.00 183.02 ? 107 ARG L HB2  1 
ATOM 19706 H HB3  . ARG K  1 107 ? 118.894 169.167 122.656 1.00 183.02 ? 107 ARG L HB3  1 
ATOM 19707 H HG2  . ARG K  1 107 ? 119.664 169.290 125.058 1.00 183.02 ? 107 ARG L HG2  1 
ATOM 19708 H HG3  . ARG K  1 107 ? 118.333 168.456 125.275 1.00 183.02 ? 107 ARG L HG3  1 
ATOM 19709 H HD2  . ARG K  1 107 ? 119.122 166.802 123.860 1.00 183.02 ? 107 ARG L HD2  1 
ATOM 19710 H HD3  . ARG K  1 107 ? 120.443 167.646 123.590 1.00 183.02 ? 107 ARG L HD3  1 
ATOM 19711 H HE   . ARG K  1 107 ? 120.055 166.051 125.667 1.00 183.02 ? 107 ARG L HE   1 
ATOM 19712 H HH11 . ARG K  1 107 ? 121.910 168.671 124.794 1.00 183.02 ? 107 ARG L HH11 1 
ATOM 19713 H HH12 . ARG K  1 107 ? 122.952 168.453 125.831 1.00 183.02 ? 107 ARG L HH12 1 
ATOM 19714 H HH21 . ARG K  1 107 ? 121.596 165.836 127.285 1.00 183.02 ? 107 ARG L HH21 1 
ATOM 19715 H HH22 . ARG K  1 107 ? 122.765 166.758 127.333 1.00 183.02 ? 107 ARG L HH22 1 
ATOM 19716 N N    . THR K  1 108 ? 119.137 171.650 121.435 1.00 187.38 ? 108 THR L N    1 
ATOM 19717 C CA   . THR K  1 108 ? 119.054 172.282 120.122 1.00 187.38 ? 108 THR L CA   1 
ATOM 19718 C C    . THR K  1 108 ? 119.933 171.506 119.157 1.00 187.38 ? 108 THR L C    1 
ATOM 19719 O O    . THR K  1 108 ? 121.137 171.367 119.392 1.00 187.38 ? 108 THR L O    1 
ATOM 19720 C CB   . THR K  1 108 ? 119.495 173.753 120.174 1.00 187.38 ? 108 THR L CB   1 
ATOM 19721 O OG1  . THR K  1 108 ? 118.740 174.473 121.158 1.00 187.38 ? 108 THR L OG1  1 
ATOM 19722 C CG2  . THR K  1 108 ? 119.307 174.428 118.819 1.00 187.38 ? 108 THR L CG2  1 
ATOM 19723 H H    . THR K  1 108 ? 119.911 171.323 121.617 1.00 187.38 ? 108 THR L H    1 
ATOM 19724 H HA   . THR K  1 108 ? 118.145 172.241 119.797 1.00 187.38 ? 108 THR L HA   1 
ATOM 19725 H HB   . THR K  1 108 ? 120.436 173.795 120.402 1.00 187.38 ? 108 THR L HB   1 
ATOM 19726 H HG1  . THR K  1 108 ? 118.326 173.957 121.667 1.00 187.38 ? 108 THR L HG1  1 
ATOM 19727 H HG21 . THR K  1 108 ? 119.614 175.347 118.869 1.00 187.38 ? 108 THR L HG21 1 
ATOM 19728 H HG22 . THR K  1 108 ? 118.367 174.426 118.577 1.00 187.38 ? 108 THR L HG22 1 
ATOM 19729 H HG23 . THR K  1 108 ? 119.807 173.969 118.127 1.00 187.38 ? 108 THR L HG23 1 
ATOM 19730 N N    . ILE K  1 109 ? 119.331 171.003 118.083 1.00 180.28 ? 109 ILE L N    1 
ATOM 19731 C CA   . ILE K  1 109 ? 120.035 170.216 117.080 1.00 180.28 ? 109 ILE L CA   1 
ATOM 19732 C C    . ILE K  1 109 ? 119.703 170.787 115.709 1.00 180.28 ? 109 ILE L C    1 
ATOM 19733 O O    . ILE K  1 109 ? 118.548 171.123 115.427 1.00 180.28 ? 109 ILE L O    1 
ATOM 19734 C CB   . ILE K  1 109 ? 119.677 168.717 117.175 1.00 180.28 ? 109 ILE L CB   1 
ATOM 19735 C CG1  . ILE K  1 109 ? 118.230 168.448 116.744 1.00 180.28 ? 109 ILE L CG1  1 
ATOM 19736 C CG2  . ILE K  1 109 ? 119.901 168.226 118.597 1.00 180.28 ? 109 ILE L CG2  1 
ATOM 19737 C CD1  . ILE K  1 109 ? 117.857 166.980 116.790 1.00 180.28 ? 109 ILE L CD1  1 
ATOM 19738 H H    . ILE K  1 109 ? 118.495 171.108 117.910 1.00 180.28 ? 109 ILE L H    1 
ATOM 19739 H HA   . ILE K  1 109 ? 120.991 170.303 117.214 1.00 180.28 ? 109 ILE L HA   1 
ATOM 19740 H HB   . ILE K  1 109 ? 120.270 168.223 116.587 1.00 180.28 ? 109 ILE L HB   1 
ATOM 19741 H HG12 . ILE K  1 109 ? 117.629 168.931 117.333 1.00 180.28 ? 109 ILE L HG12 1 
ATOM 19742 H HG13 . ILE K  1 109 ? 118.094 168.731 115.828 1.00 180.28 ? 109 ILE L HG13 1 
ATOM 19743 H HG21 . ILE K  1 109 ? 120.741 168.583 118.924 1.00 180.28 ? 109 ILE L HG21 1 
ATOM 19744 H HG22 . ILE K  1 109 ? 119.931 167.257 118.600 1.00 180.28 ? 109 ILE L HG22 1 
ATOM 19745 H HG23 . ILE K  1 109 ? 119.172 168.539 119.156 1.00 180.28 ? 109 ILE L HG23 1 
ATOM 19746 H HD11 . ILE K  1 109 ? 116.992 166.856 116.372 1.00 180.28 ? 109 ILE L HD11 1 
ATOM 19747 H HD12 . ILE K  1 109 ? 117.822 166.683 117.712 1.00 180.28 ? 109 ILE L HD12 1 
ATOM 19748 H HD13 . ILE K  1 109 ? 118.524 166.474 116.299 1.00 180.28 ? 109 ILE L HD13 1 
ATOM 19749 N N    . LYS K  1 110 ? 120.723 170.907 114.867 1.00 185.92 ? 110 LYS L N    1 
ATOM 19750 C CA   . LYS K  1 110 ? 120.580 171.399 113.501 1.00 185.92 ? 110 LYS L CA   1 
ATOM 19751 C C    . LYS K  1 110 ? 120.607 170.230 112.523 1.00 185.92 ? 110 LYS L C    1 
ATOM 19752 O O    . LYS K  1 110 ? 121.634 169.562 112.364 1.00 185.92 ? 110 LYS L O    1 
ATOM 19753 C CB   . LYS K  1 110 ? 121.667 172.422 113.175 1.00 185.92 ? 110 LYS L CB   1 
ATOM 19754 C CG   . LYS K  1 110 ? 121.612 173.708 114.011 1.00 185.92 ? 110 LYS L CG   1 
ATOM 19755 C CD   . LYS K  1 110 ? 122.143 173.561 115.433 1.00 185.92 ? 110 LYS L CD   1 
ATOM 19756 C CE   . LYS K  1 110 ? 122.105 174.890 116.167 1.00 185.92 ? 110 LYS L CE   1 
ATOM 19757 N NZ   . LYS K  1 110 ? 122.779 174.819 117.492 1.00 185.92 ? 110 LYS L NZ   1 
ATOM 19758 H H    . LYS K  1 110 ? 121.533 170.705 115.071 1.00 185.92 ? 110 LYS L H    1 
ATOM 19759 H HA   . LYS K  1 110 ? 119.722 171.840 113.410 1.00 185.92 ? 110 LYS L HA   1 
ATOM 19760 H HB2  . LYS K  1 110 ? 122.533 172.011 113.323 1.00 185.92 ? 110 LYS L HB2  1 
ATOM 19761 H HB3  . LYS K  1 110 ? 121.583 172.675 112.242 1.00 185.92 ? 110 LYS L HB3  1 
ATOM 19762 H HG2  . LYS K  1 110 ? 122.141 174.389 113.566 1.00 185.92 ? 110 LYS L HG2  1 
ATOM 19763 H HG3  . LYS K  1 110 ? 120.689 174.000 114.071 1.00 185.92 ? 110 LYS L HG3  1 
ATOM 19764 H HD2  . LYS K  1 110 ? 121.592 172.948 115.938 1.00 185.92 ? 110 LYS L HD2  1 
ATOM 19765 H HD3  . LYS K  1 110 ? 123.061 173.252 115.408 1.00 185.92 ? 110 LYS L HD3  1 
ATOM 19766 H HE2  . LYS K  1 110 ? 122.558 175.561 115.633 1.00 185.92 ? 110 LYS L HE2  1 
ATOM 19767 H HE3  . LYS K  1 110 ? 121.180 175.147 116.312 1.00 185.92 ? 110 LYS L HE3  1 
ATOM 19768 H HZ1  . LYS K  1 110 ? 122.374 174.217 118.008 1.00 185.92 ? 110 LYS L HZ1  1 
ATOM 19769 H HZ2  . LYS K  1 110 ? 123.630 174.584 117.387 1.00 185.92 ? 110 LYS L HZ2  1 
ATOM 19770 H HZ3  . LYS K  1 110 ? 122.745 175.613 117.893 1.00 185.92 ? 110 LYS L HZ3  1 
ATOM 19771 N N    . LEU K  1 111 ? 119.475 169.994 111.869 1.00 179.00 ? 111 LEU L N    1 
ATOM 19772 C CA   . LEU K  1 111 ? 119.392 168.969 110.845 1.00 179.00 ? 111 LEU L CA   1 
ATOM 19773 C C    . LEU K  1 111 ? 120.283 169.339 109.660 1.00 179.00 ? 111 LEU L C    1 
ATOM 19774 O O    . LEU K  1 111 ? 120.527 170.520 109.402 1.00 179.00 ? 111 LEU L O    1 
ATOM 19775 C CB   . LEU K  1 111 ? 117.953 168.771 110.373 1.00 179.00 ? 111 LEU L CB   1 
ATOM 19776 C CG   . LEU K  1 111 ? 116.897 168.291 111.376 1.00 179.00 ? 111 LEU L CG   1 
ATOM 19777 C CD1  . LEU K  1 111 ? 116.391 169.393 112.302 1.00 179.00 ? 111 LEU L CD1  1 
ATOM 19778 C CD2  . LEU K  1 111 ? 115.728 167.639 110.639 1.00 179.00 ? 111 LEU L CD2  1 
ATOM 19779 H H    . LEU K  1 111 ? 118.751 170.438 111.984 1.00 179.00 ? 111 LEU L H    1 
ATOM 19780 H HA   . LEU K  1 111 ? 119.704 168.135 111.230 1.00 179.00 ? 111 LEU L HA   1 
ATOM 19781 H HB2  . LEU K  1 111 ? 117.638 169.624 110.035 1.00 179.00 ? 111 LEU L HB2  1 
ATOM 19782 H HB3  . LEU K  1 111 ? 117.964 168.134 109.644 1.00 179.00 ? 111 LEU L HB3  1 
ATOM 19783 H HG   . LEU K  1 111 ? 117.301 167.609 111.935 1.00 179.00 ? 111 LEU L HG   1 
ATOM 19784 H HD11 . LEU K  1 111 ? 117.107 169.710 112.870 1.00 179.00 ? 111 LEU L HD11 1 
ATOM 19785 H HD12 . LEU K  1 111 ? 115.686 169.021 112.856 1.00 179.00 ? 111 LEU L HD12 1 
ATOM 19786 H HD13 . LEU K  1 111 ? 116.026 170.115 111.767 1.00 179.00 ? 111 LEU L HD13 1 
ATOM 19787 H HD21 . LEU K  1 111 ? 115.157 167.200 111.288 1.00 179.00 ? 111 LEU L HD21 1 
ATOM 19788 H HD22 . LEU K  1 111 ? 116.066 166.985 110.006 1.00 179.00 ? 111 LEU L HD22 1 
ATOM 19789 H HD23 . LEU K  1 111 ? 115.227 168.326 110.173 1.00 179.00 ? 111 LEU L HD23 1 
ATOM 19790 N N    . PRO K  1 112 ? 120.788 168.345 108.923 1.00 177.67 ? 112 PRO L N    1 
ATOM 19791 C CA   . PRO K  1 112 ? 121.575 168.650 107.719 1.00 177.67 ? 112 PRO L CA   1 
ATOM 19792 C C    . PRO K  1 112 ? 120.764 169.220 106.568 1.00 177.67 ? 112 PRO L C    1 
ATOM 19793 O O    . PRO K  1 112 ? 121.369 169.727 105.615 1.00 177.67 ? 112 PRO L O    1 
ATOM 19794 C CB   . PRO K  1 112 ? 122.180 167.295 107.352 1.00 177.67 ? 112 PRO L CB   1 
ATOM 19795 C CG   . PRO K  1 112 ? 121.166 166.318 107.803 1.00 177.67 ? 112 PRO L CG   1 
ATOM 19796 C CD   . PRO K  1 112 ? 120.533 166.898 109.044 1.00 177.67 ? 112 PRO L CD   1 
ATOM 19797 H HA   . PRO K  1 112 ? 122.291 169.267 107.938 1.00 177.67 ? 112 PRO L HA   1 
ATOM 19798 H HB2  . PRO K  1 112 ? 122.310 167.241 106.393 1.00 177.67 ? 112 PRO L HB2  1 
ATOM 19799 H HB3  . PRO K  1 112 ? 123.018 167.168 107.825 1.00 177.67 ? 112 PRO L HB3  1 
ATOM 19800 H HG2  . PRO K  1 112 ? 120.501 166.199 107.107 1.00 177.67 ? 112 PRO L HG2  1 
ATOM 19801 H HG3  . PRO K  1 112 ? 121.599 165.475 108.006 1.00 177.67 ? 112 PRO L HG3  1 
ATOM 19802 H HD2  . PRO K  1 112 ? 119.581 166.717 109.046 1.00 177.67 ? 112 PRO L HD2  1 
ATOM 19803 H HD3  . PRO K  1 112 ? 120.963 166.545 109.838 1.00 177.67 ? 112 PRO L HD3  1 
ATOM 19804 N N    . ALA K  1 113 ? 119.434 169.161 106.611 1.00 170.40 ? 113 ALA L N    1 
ATOM 19805 C CA   . ALA K  1 113 ? 118.614 169.670 105.522 1.00 170.40 ? 113 ALA L CA   1 
ATOM 19806 C C    . ALA K  1 113 ? 117.415 170.416 106.089 1.00 170.40 ? 113 ALA L C    1 
ATOM 19807 O O    . ALA K  1 113 ? 116.981 170.180 107.219 1.00 170.40 ? 113 ALA L O    1 
ATOM 19808 C CB   . ALA K  1 113 ? 118.142 168.541 104.599 1.00 170.40 ? 113 ALA L CB   1 
ATOM 19809 H H    . ALA K  1 113 ? 118.982 168.828 107.263 1.00 170.40 ? 113 ALA L H    1 
ATOM 19810 H HA   . ALA K  1 113 ? 119.126 170.297 104.989 1.00 170.40 ? 113 ALA L HA   1 
ATOM 19811 H HB1  . ALA K  1 113 ? 117.693 167.865 105.131 1.00 170.40 ? 113 ALA L HB1  1 
ATOM 19812 H HB2  . ALA K  1 113 ? 118.913 168.155 104.153 1.00 170.40 ? 113 ALA L HB2  1 
ATOM 19813 H HB3  . ALA K  1 113 ? 117.530 168.907 103.942 1.00 170.40 ? 113 ALA L HB3  1 
ATOM 19814 N N    . THR K  1 114 ? 116.883 171.321 105.274 1.00 171.27 ? 114 THR L N    1 
ATOM 19815 C CA   . THR K  1 114 ? 115.711 172.097 105.647 1.00 171.27 ? 114 THR L CA   1 
ATOM 19816 C C    . THR K  1 114 ? 114.455 171.235 105.611 1.00 171.27 ? 114 THR L C    1 
ATOM 19817 O O    . THR K  1 114 ? 114.337 170.299 104.817 1.00 171.27 ? 114 THR L O    1 
ATOM 19818 C CB   . THR K  1 114 ? 115.563 173.299 104.708 1.00 171.27 ? 114 THR L CB   1 
ATOM 19819 O OG1  . THR K  1 114 ? 116.682 174.177 104.876 1.00 171.27 ? 114 THR L OG1  1 
ATOM 19820 C CG2  . THR K  1 114 ? 114.276 174.073 104.980 1.00 171.27 ? 114 THR L CG2  1 
ATOM 19821 H H    . THR K  1 114 ? 117.187 171.503 104.491 1.00 171.27 ? 114 THR L H    1 
ATOM 19822 H HA   . THR K  1 114 ? 115.824 172.430 106.550 1.00 171.27 ? 114 THR L HA   1 
ATOM 19823 H HB   . THR K  1 114 ? 115.538 172.984 103.790 1.00 171.27 ? 114 THR L HB   1 
ATOM 19824 H HG1  . THR K  1 114 ? 117.394 173.781 104.671 1.00 171.27 ? 114 THR L HG1  1 
ATOM 19825 H HG21 . THR K  1 114 ? 114.279 174.892 104.461 1.00 171.27 ? 114 THR L HG21 1 
ATOM 19826 H HG22 . THR K  1 114 ? 113.492 173.557 104.732 1.00 171.27 ? 114 THR L HG22 1 
ATOM 19827 H HG23 . THR K  1 114 ? 114.228 174.307 105.917 1.00 171.27 ? 114 THR L HG23 1 
ATOM 19828 N N    . VAL K  1 115 ? 113.512 171.561 106.496 1.00 177.43 ? 115 VAL L N    1 
ATOM 19829 C CA   . VAL K  1 115 ? 112.249 170.846 106.602 1.00 177.43 ? 115 VAL L CA   1 
ATOM 19830 C C    . VAL K  1 115 ? 111.090 171.826 106.488 1.00 177.43 ? 115 VAL L C    1 
ATOM 19831 O O    . VAL K  1 115 ? 111.238 173.032 106.697 1.00 177.43 ? 115 VAL L O    1 
ATOM 19832 C CB   . VAL K  1 115 ? 112.160 170.040 107.916 1.00 177.43 ? 115 VAL L CB   1 
ATOM 19833 C CG1  . VAL K  1 115 ? 113.255 168.998 107.957 1.00 177.43 ? 115 VAL L CG1  1 
ATOM 19834 C CG2  . VAL K  1 115 ? 112.292 170.957 109.131 1.00 177.43 ? 115 VAL L CG2  1 
ATOM 19835 H H    . VAL K  1 115 ? 113.585 172.208 107.058 1.00 177.43 ? 115 VAL L H    1 
ATOM 19836 H HA   . VAL K  1 115 ? 112.177 170.227 105.865 1.00 177.43 ? 115 VAL L HA   1 
ATOM 19837 H HB   . VAL K  1 115 ? 111.303 169.588 107.962 1.00 177.43 ? 115 VAL L HB   1 
ATOM 19838 H HG11 . VAL K  1 115 ? 113.149 168.399 107.202 1.00 177.43 ? 115 VAL L HG11 1 
ATOM 19839 H HG12 . VAL K  1 115 ? 113.186 168.499 108.786 1.00 177.43 ? 115 VAL L HG12 1 
ATOM 19840 H HG13 . VAL K  1 115 ? 114.117 169.440 107.912 1.00 177.43 ? 115 VAL L HG13 1 
ATOM 19841 H HG21 . VAL K  1 115 ? 111.803 171.782 108.999 1.00 177.43 ? 115 VAL L HG21 1 
ATOM 19842 H HG22 . VAL K  1 115 ? 113.232 171.153 109.273 1.00 177.43 ? 115 VAL L HG22 1 
ATOM 19843 H HG23 . VAL K  1 115 ? 111.936 170.495 109.905 1.00 177.43 ? 115 VAL L HG23 1 
ATOM 19844 N N    . LYS K  1 116 ? 109.919 171.283 106.150 1.00 179.20 ? 116 LYS L N    1 
ATOM 19845 C CA   . LYS K  1 116 ? 108.687 172.063 106.055 1.00 179.20 ? 116 LYS L CA   1 
ATOM 19846 C C    . LYS K  1 116 ? 107.918 171.915 107.365 1.00 179.20 ? 116 LYS L C    1 
ATOM 19847 O O    . LYS K  1 116 ? 106.970 171.138 107.482 1.00 179.20 ? 116 LYS L O    1 
ATOM 19848 C CB   . LYS K  1 116 ? 107.857 171.598 104.865 1.00 179.20 ? 116 LYS L CB   1 
ATOM 19849 C CG   . LYS K  1 116 ? 108.479 171.875 103.514 1.00 179.20 ? 116 LYS L CG   1 
ATOM 19850 C CD   . LYS K  1 116 ? 107.521 171.498 102.400 1.00 179.20 ? 116 LYS L CD   1 
ATOM 19851 C CE   . LYS K  1 116 ? 108.100 171.802 101.032 1.00 179.20 ? 116 LYS L CE   1 
ATOM 19852 N NZ   . LYS K  1 116 ? 107.137 171.477 99.943  1.00 179.20 ? 116 LYS L NZ   1 
ATOM 19853 H H    . LYS K  1 116 ? 109.813 170.449 105.969 1.00 179.20 ? 116 LYS L H    1 
ATOM 19854 H HA   . LYS K  1 116 ? 108.902 173.000 105.930 1.00 179.20 ? 116 LYS L HA   1 
ATOM 19855 H HB2  . LYS K  1 116 ? 107.719 170.641 104.937 1.00 179.20 ? 116 LYS L HB2  1 
ATOM 19856 H HB3  . LYS K  1 116 ? 107.002 172.053 104.893 1.00 179.20 ? 116 LYS L HB3  1 
ATOM 19857 H HG2  . LYS K  1 116 ? 108.678 172.821 103.439 1.00 179.20 ? 116 LYS L HG2  1 
ATOM 19858 H HG3  . LYS K  1 116 ? 109.287 171.348 103.415 1.00 179.20 ? 116 LYS L HG3  1 
ATOM 19859 H HD2  . LYS K  1 116 ? 107.338 170.547 102.446 1.00 179.20 ? 116 LYS L HD2  1 
ATOM 19860 H HD3  . LYS K  1 116 ? 106.700 172.004 102.501 1.00 179.20 ? 116 LYS L HD3  1 
ATOM 19861 H HE2  . LYS K  1 116 ? 108.310 172.748 100.979 1.00 179.20 ? 116 LYS L HE2  1 
ATOM 19862 H HE3  . LYS K  1 116 ? 108.901 171.273 100.897 1.00 179.20 ? 116 LYS L HE3  1 
ATOM 19863 H HZ1  . LYS K  1 116 ? 107.502 171.659 99.152  1.00 179.20 ? 116 LYS L HZ1  1 
ATOM 19864 H HZ2  . LYS K  1 116 ? 106.396 171.962 100.038 1.00 179.20 ? 116 LYS L HZ2  1 
ATOM 19865 H HZ3  . LYS K  1 116 ? 106.923 170.614 99.973  1.00 179.20 ? 116 LYS L HZ3  1 
ATOM 19866 N N    . GLU K  1 117 ? 108.340 172.688 108.367 1.00 177.78 ? 117 GLU L N    1 
ATOM 19867 C CA   . GLU K  1 117 ? 107.738 172.587 109.692 1.00 177.78 ? 117 GLU L CA   1 
ATOM 19868 C C    . GLU K  1 117 ? 106.240 172.865 109.682 1.00 177.78 ? 117 GLU L C    1 
ATOM 19869 O O    . GLU K  1 117 ? 105.529 172.389 110.573 1.00 177.78 ? 117 GLU L O    1 
ATOM 19870 C CB   . GLU K  1 117 ? 108.442 173.541 110.665 1.00 177.78 ? 117 GLU L CB   1 
ATOM 19871 C CG   . GLU K  1 117 ? 108.328 175.034 110.335 1.00 177.78 ? 117 GLU L CG   1 
ATOM 19872 C CD   . GLU K  1 117 ? 109.346 175.501 109.312 1.00 177.78 ? 117 GLU L CD   1 
ATOM 19873 O OE1  . GLU K  1 117 ? 110.252 174.718 108.957 1.00 177.78 ? 117 GLU L OE1  1 
ATOM 19874 O OE2  . GLU K  1 117 ? 109.239 176.659 108.859 1.00 177.78 ? 117 GLU L OE2  1 
ATOM 19875 H H    . GLU K  1 117 ? 108.973 173.262 108.301 1.00 177.78 ? 117 GLU L H    1 
ATOM 19876 H HA   . GLU K  1 117 ? 107.867 171.683 110.022 1.00 177.78 ? 117 GLU L HA   1 
ATOM 19877 H HB2  . GLU K  1 117 ? 108.053 173.415 111.544 1.00 177.78 ? 117 GLU L HB2  1 
ATOM 19878 H HB3  . GLU K  1 117 ? 109.383 173.311 110.699 1.00 177.78 ? 117 GLU L HB3  1 
ATOM 19879 H HG2  . GLU K  1 117 ? 107.447 175.234 109.984 1.00 177.78 ? 117 GLU L HG2  1 
ATOM 19880 H HG3  . GLU K  1 117 ? 108.476 175.544 111.147 1.00 177.78 ? 117 GLU L HG3  1 
ATOM 19881 N N    . GLU K  1 118 ? 105.746 173.614 108.695 1.00 183.03 ? 118 GLU L N    1 
ATOM 19882 C CA   . GLU K  1 118 ? 104.319 173.919 108.632 1.00 183.03 ? 118 GLU L CA   1 
ATOM 19883 C C    . GLU K  1 118 ? 103.462 172.660 108.583 1.00 183.03 ? 118 GLU L C    1 
ATOM 19884 O O    . GLU K  1 118 ? 102.344 172.660 109.111 1.00 183.03 ? 118 GLU L O    1 
ATOM 19885 C CB   . GLU K  1 118 ? 104.004 174.825 107.437 1.00 183.03 ? 118 GLU L CB   1 
ATOM 19886 C CG   . GLU K  1 118 ? 104.392 174.297 106.061 1.00 183.03 ? 118 GLU L CG   1 
ATOM 19887 C CD   . GLU K  1 118 ? 105.843 174.567 105.714 1.00 183.03 ? 118 GLU L CD   1 
ATOM 19888 O OE1  . GLU K  1 118 ? 106.603 174.984 106.615 1.00 183.03 ? 118 GLU L OE1  1 
ATOM 19889 O OE2  . GLU K  1 118 ? 106.222 174.377 104.540 1.00 183.03 ? 118 GLU L OE2  1 
ATOM 19890 H H    . GLU K  1 118 ? 106.218 173.959 108.070 1.00 183.03 ? 118 GLU L H    1 
ATOM 19891 H HA   . GLU K  1 118 ? 104.075 174.405 109.435 1.00 183.03 ? 118 GLU L HA   1 
ATOM 19892 H HB2  . GLU K  1 118 ? 103.046 174.980 107.422 1.00 183.03 ? 118 GLU L HB2  1 
ATOM 19893 H HB3  . GLU K  1 118 ? 104.459 175.671 107.567 1.00 183.03 ? 118 GLU L HB3  1 
ATOM 19894 H HG2  . GLU K  1 118 ? 104.250 173.338 106.032 1.00 183.03 ? 118 GLU L HG2  1 
ATOM 19895 H HG3  . GLU K  1 118 ? 103.841 174.731 105.391 1.00 183.03 ? 118 GLU L HG3  1 
ATOM 19896 N N    . ASN K  1 119 ? 103.958 171.585 107.974 1.00 175.38 ? 119 ASN L N    1 
ATOM 19897 C CA   . ASN K  1 119 ? 103.221 170.328 107.889 1.00 175.38 ? 119 ASN L CA   1 
ATOM 19898 C C    . ASN K  1 119 ? 103.830 169.223 108.743 1.00 175.38 ? 119 ASN L C    1 
ATOM 19899 O O    . ASN K  1 119 ? 103.441 168.059 108.601 1.00 175.38 ? 119 ASN L O    1 
ATOM 19900 C CB   . ASN K  1 119 ? 103.121 169.869 106.433 1.00 175.38 ? 119 ASN L CB   1 
ATOM 19901 C CG   . ASN K  1 119 ? 104.452 169.893 105.722 1.00 175.38 ? 119 ASN L CG   1 
ATOM 19902 O OD1  . ASN K  1 119 ? 105.316 169.056 105.971 1.00 175.38 ? 119 ASN L OD1  1 
ATOM 19903 N ND2  . ASN K  1 119 ? 104.617 170.845 104.814 1.00 175.38 ? 119 ASN L ND2  1 
ATOM 19904 H H    . ASN K  1 119 ? 104.734 171.561 107.607 1.00 175.38 ? 119 ASN L H    1 
ATOM 19905 H HA   . ASN K  1 119 ? 102.315 170.468 108.205 1.00 175.38 ? 119 ASN L HA   1 
ATOM 19906 H HB2  . ASN K  1 119 ? 102.779 168.962 106.406 1.00 175.38 ? 119 ASN L HB2  1 
ATOM 19907 H HB3  . ASN K  1 119 ? 102.517 170.460 105.957 1.00 175.38 ? 119 ASN L HB3  1 
ATOM 19908 H HD21 . ASN K  1 119 ? 103.981 171.400 104.653 1.00 175.38 ? 119 ASN L HD21 1 
ATOM 19909 H HD22 . ASN K  1 119 ? 105.342 170.879 104.353 1.00 175.38 ? 119 ASN L HD22 1 
ATOM 19910 N N    . ALA K  1 120 ? 104.773 169.552 109.620 1.00 178.55 ? 120 ALA L N    1 
ATOM 19911 C CA   . ALA K  1 120 ? 105.351 168.554 110.507 1.00 178.55 ? 120 ALA L CA   1 
ATOM 19912 C C    . ALA K  1 120 ? 104.309 168.053 111.502 1.00 178.55 ? 120 ALA L C    1 
ATOM 19913 O O    . ALA K  1 120 ? 103.344 168.748 111.827 1.00 178.55 ? 120 ALA L O    1 
ATOM 19914 C CB   . ALA K  1 120 ? 106.546 169.136 111.259 1.00 178.55 ? 120 ALA L CB   1 
ATOM 19915 H H    . ALA K  1 120 ? 105.092 170.343 109.724 1.00 178.55 ? 120 ALA L H    1 
ATOM 19916 H HA   . ALA K  1 120 ? 105.660 167.798 109.982 1.00 178.55 ? 120 ALA L HA   1 
ATOM 19917 H HB1  . ALA K  1 120 ? 106.264 169.942 111.718 1.00 178.55 ? 120 ALA L HB1  1 
ATOM 19918 H HB2  . ALA K  1 120 ? 106.860 168.482 111.902 1.00 178.55 ? 120 ALA L HB2  1 
ATOM 19919 H HB3  . ALA K  1 120 ? 107.248 169.345 110.624 1.00 178.55 ? 120 ALA L HB3  1 
ATOM 19920 N N    . SER K  1 121 ? 104.514 166.829 111.987 1.00 169.43 ? 121 SER L N    1 
ATOM 19921 C CA   . SER K  1 121 ? 103.634 166.224 112.977 1.00 169.43 ? 121 SER L CA   1 
ATOM 19922 C C    . SER K  1 121 ? 104.469 165.395 113.940 1.00 169.43 ? 121 SER L C    1 
ATOM 19923 O O    . SER K  1 121 ? 105.588 164.982 113.625 1.00 169.43 ? 121 SER L O    1 
ATOM 19924 C CB   . SER K  1 121 ? 102.558 165.348 112.323 1.00 169.43 ? 121 SER L CB   1 
ATOM 19925 O OG   . SER K  1 121 ? 103.141 164.242 111.659 1.00 169.43 ? 121 SER L OG   1 
ATOM 19926 H H    . SER K  1 121 ? 105.169 166.323 111.753 1.00 169.43 ? 121 SER L H    1 
ATOM 19927 H HA   . SER K  1 121 ? 103.190 166.920 113.485 1.00 169.43 ? 121 SER L HA   1 
ATOM 19928 H HB2  . SER K  1 121 ? 101.957 165.021 113.011 1.00 169.43 ? 121 SER L HB2  1 
ATOM 19929 H HB3  . SER K  1 121 ? 102.066 165.880 111.679 1.00 169.43 ? 121 SER L HB3  1 
ATOM 19930 H HG   . SER K  1 121 ? 102.549 163.804 111.256 1.00 169.43 ? 121 SER L HG   1 
ATOM 19931 N N    . ALA K  1 122 ? 103.913 165.158 115.127 1.00 166.40 ? 122 ALA L N    1 
ATOM 19932 C CA   . ALA K  1 122 ? 104.625 164.441 116.174 1.00 166.40 ? 122 ALA L CA   1 
ATOM 19933 C C    . ALA K  1 122 ? 103.653 163.594 116.981 1.00 166.40 ? 122 ALA L C    1 
ATOM 19934 O O    . ALA K  1 122 ? 102.451 163.865 117.033 1.00 166.40 ? 122 ALA L O    1 
ATOM 19935 C CB   . ALA K  1 122 ? 105.376 165.404 117.100 1.00 166.40 ? 122 ALA L CB   1 
ATOM 19936 H H    . ALA K  1 122 ? 103.120 165.406 115.350 1.00 166.40 ? 122 ALA L H    1 
ATOM 19937 H HA   . ALA K  1 122 ? 105.272 163.846 115.768 1.00 166.40 ? 122 ALA L HA   1 
ATOM 19938 H HB1  . ALA K  1 122 ? 105.909 164.889 117.726 1.00 166.40 ? 122 ALA L HB1  1 
ATOM 19939 H HB2  . ALA K  1 122 ? 105.951 165.973 116.564 1.00 166.40 ? 122 ALA L HB2  1 
ATOM 19940 H HB3  . ALA K  1 122 ? 104.731 165.945 117.581 1.00 166.40 ? 122 ALA L HB3  1 
ATOM 19941 N N    . LYS K  1 123 ? 104.195 162.544 117.593 1.00 166.67 ? 123 LYS L N    1 
ATOM 19942 C CA   . LYS K  1 123 ? 103.461 161.675 118.501 1.00 166.67 ? 123 LYS L CA   1 
ATOM 19943 C C    . LYS K  1 123 ? 104.315 161.455 119.740 1.00 166.67 ? 123 LYS L C    1 
ATOM 19944 O O    . LYS K  1 123 ? 105.535 161.293 119.639 1.00 166.67 ? 123 LYS L O    1 
ATOM 19945 C CB   . LYS K  1 123 ? 103.107 160.332 117.852 1.00 166.67 ? 123 LYS L CB   1 
ATOM 19946 C CG   . LYS K  1 123 ? 102.531 160.446 116.443 1.00 166.67 ? 123 LYS L CG   1 
ATOM 19947 C CD   . LYS K  1 123 ? 102.374 159.090 115.755 1.00 166.67 ? 123 LYS L CD   1 
ATOM 19948 C CE   . LYS K  1 123 ? 101.487 158.127 116.537 1.00 166.67 ? 123 LYS L CE   1 
ATOM 19949 N NZ   . LYS K  1 123 ? 101.366 156.807 115.859 1.00 166.67 ? 123 LYS L NZ   1 
ATOM 19950 H H    . LYS K  1 123 ? 105.016 162.309 117.491 1.00 166.67 ? 123 LYS L H    1 
ATOM 19951 H HA   . LYS K  1 123 ? 102.637 162.109 118.774 1.00 166.67 ? 123 LYS L HA   1 
ATOM 19952 H HB2  . LYS K  1 123 ? 103.904 159.783 117.805 1.00 166.67 ? 123 LYS L HB2  1 
ATOM 19953 H HB3  . LYS K  1 123 ? 102.444 159.898 118.410 1.00 166.67 ? 123 LYS L HB3  1 
ATOM 19954 H HG2  . LYS K  1 123 ? 101.654 160.859 116.491 1.00 166.67 ? 123 LYS L HG2  1 
ATOM 19955 H HG3  . LYS K  1 123 ? 103.121 160.984 115.894 1.00 166.67 ? 123 LYS L HG3  1 
ATOM 19956 H HD2  . LYS K  1 123 ? 101.974 159.223 114.881 1.00 166.67 ? 123 LYS L HD2  1 
ATOM 19957 H HD3  . LYS K  1 123 ? 103.249 158.681 115.660 1.00 166.67 ? 123 LYS L HD3  1 
ATOM 19958 H HE2  . LYS K  1 123 ? 101.868 157.966 117.413 1.00 166.67 ? 123 LYS L HE2  1 
ATOM 19959 H HE3  . LYS K  1 123 ? 100.599 158.508 116.623 1.00 166.67 ? 123 LYS L HE3  1 
ATOM 19960 H HZ1  . LYS K  1 123 ? 100.843 156.267 116.337 1.00 166.67 ? 123 LYS L HZ1  1 
ATOM 19961 H HZ2  . LYS K  1 123 ? 102.169 156.433 115.774 1.00 166.67 ? 123 LYS L HZ2  1 
ATOM 19962 H HZ3  . LYS K  1 123 ? 101.008 156.912 115.050 1.00 166.67 ? 123 LYS L HZ3  1 
ATOM 19963 N N    . PHE K  1 124 ? 103.673 161.455 120.906 1.00 159.68 ? 124 PHE L N    1 
ATOM 19964 C CA   . PHE K  1 124 ? 104.357 161.288 122.186 1.00 159.68 ? 124 PHE L CA   1 
ATOM 19965 C C    . PHE K  1 124 ? 103.632 160.260 123.042 1.00 159.68 ? 124 PHE L C    1 
ATOM 19966 O O    . PHE K  1 124 ? 102.498 160.492 123.471 1.00 159.68 ? 124 PHE L O    1 
ATOM 19967 C CB   . PHE K  1 124 ? 104.458 162.614 122.930 1.00 159.68 ? 124 PHE L CB   1 
ATOM 19968 C CG   . PHE K  1 124 ? 105.127 162.497 124.262 1.00 159.68 ? 124 PHE L CG   1 
ATOM 19969 C CD1  . PHE K  1 124 ? 106.503 162.436 124.353 1.00 159.68 ? 124 PHE L CD1  1 
ATOM 19970 C CD2  . PHE K  1 124 ? 104.381 162.436 125.422 1.00 159.68 ? 124 PHE L CD2  1 
ATOM 19971 C CE1  . PHE K  1 124 ? 107.122 162.319 125.575 1.00 159.68 ? 124 PHE L CE1  1 
ATOM 19972 C CE2  . PHE K  1 124 ? 104.996 162.324 126.647 1.00 159.68 ? 124 PHE L CE2  1 
ATOM 19973 C CZ   . PHE K  1 124 ? 106.368 162.265 126.723 1.00 159.68 ? 124 PHE L CZ   1 
ATOM 19974 H H    . PHE K  1 124 ? 102.822 161.554 120.982 1.00 159.68 ? 124 PHE L H    1 
ATOM 19975 H HA   . PHE K  1 124 ? 105.255 160.964 122.029 1.00 159.68 ? 124 PHE L HA   1 
ATOM 19976 H HB2  . PHE K  1 124 ? 104.972 163.238 122.394 1.00 159.68 ? 124 PHE L HB2  1 
ATOM 19977 H HB3  . PHE K  1 124 ? 103.565 162.962 123.076 1.00 159.68 ? 124 PHE L HB3  1 
ATOM 19978 H HD1  . PHE K  1 124 ? 107.015 162.471 123.579 1.00 159.68 ? 124 PHE L HD1  1 
ATOM 19979 H HD2  . PHE K  1 124 ? 103.453 162.476 125.375 1.00 159.68 ? 124 PHE L HD2  1 
ATOM 19980 H HE1  . PHE K  1 124 ? 108.050 162.284 125.625 1.00 159.68 ? 124 PHE L HE1  1 
ATOM 19981 H HE2  . PHE K  1 124 ? 104.485 162.290 127.424 1.00 159.68 ? 124 PHE L HE2  1 
ATOM 19982 H HZ   . PHE K  1 124 ? 106.785 162.198 127.551 1.00 159.68 ? 124 PHE L HZ   1 
ATOM 19983 N N    . GLU K  1 125 ? 104.286 159.128 123.286 1.00 167.75 ? 125 GLU L N    1 
ATOM 19984 C CA   . GLU K  1 125 ? 103.705 158.042 124.058 1.00 167.75 ? 125 GLU L CA   1 
ATOM 19985 C C    . GLU K  1 125 ? 104.790 157.388 124.897 1.00 167.75 ? 125 GLU L C    1 
ATOM 19986 O O    . GLU K  1 125 ? 105.950 157.305 124.485 1.00 167.75 ? 125 GLU L O    1 
ATOM 19987 C CB   . GLU K  1 125 ? 103.043 156.996 123.152 1.00 167.75 ? 125 GLU L CB   1 
ATOM 19988 C CG   . GLU K  1 125 ? 101.768 157.472 122.484 1.00 167.75 ? 125 GLU L CG   1 
ATOM 19989 C CD   . GLU K  1 125 ? 100.719 157.910 123.482 1.00 167.75 ? 125 GLU L CD   1 
ATOM 19990 O OE1  . GLU K  1 125 ? 100.768 157.438 124.637 1.00 167.75 ? 125 GLU L OE1  1 
ATOM 19991 O OE2  . GLU K  1 125 ? 99.853  158.730 123.117 1.00 167.75 ? 125 GLU L OE2  1 
ATOM 19992 H H    . GLU K  1 125 ? 105.083 158.965 123.008 1.00 167.75 ? 125 GLU L H    1 
ATOM 19993 H HA   . GLU K  1 125 ? 103.046 158.403 124.669 1.00 167.75 ? 125 GLU L HA   1 
ATOM 19994 H HB2  . GLU K  1 125 ? 103.668 156.750 122.452 1.00 167.75 ? 125 GLU L HB2  1 
ATOM 19995 H HB3  . GLU K  1 125 ? 102.824 156.216 123.684 1.00 167.75 ? 125 GLU L HB3  1 
ATOM 19996 H HG2  . GLU K  1 125 ? 101.973 158.228 121.912 1.00 167.75 ? 125 GLU L HG2  1 
ATOM 19997 H HG3  . GLU K  1 125 ? 101.399 156.747 121.956 1.00 167.75 ? 125 GLU L HG3  1 
ATOM 19998 N N    . ASN K  1 126 ? 104.392 156.917 126.079 1.00 162.83 ? 126 ASN L N    1 
ATOM 19999 C CA   . ASN K  1 126 ? 105.283 156.183 126.976 1.00 162.83 ? 126 ASN L CA   1 
ATOM 20000 C C    . ASN K  1 126 ? 106.596 156.929 127.189 1.00 162.83 ? 126 ASN L C    1 
ATOM 20001 O O    . ASN K  1 126 ? 107.678 156.340 127.200 1.00 162.83 ? 126 ASN L O    1 
ATOM 20002 C CB   . ASN K  1 126 ? 105.539 154.777 126.443 1.00 162.83 ? 126 ASN L CB   1 
ATOM 20003 C CG   . ASN K  1 126 ? 104.260 154.030 126.150 1.00 162.83 ? 126 ASN L CG   1 
ATOM 20004 O OD1  . ASN K  1 126 ? 103.790 154.004 125.014 1.00 162.83 ? 126 ASN L OD1  1 
ATOM 20005 N ND2  . ASN K  1 126 ? 103.681 153.427 127.178 1.00 162.83 ? 126 ASN L ND2  1 
ATOM 20006 H H    . ASN K  1 126 ? 103.596 157.013 126.390 1.00 162.83 ? 126 ASN L H    1 
ATOM 20007 H HA   . ASN K  1 126 ? 104.850 156.096 127.840 1.00 162.83 ? 126 ASN L HA   1 
ATOM 20008 H HB2  . ASN K  1 126 ? 106.048 154.838 125.620 1.00 162.83 ? 126 ASN L HB2  1 
ATOM 20009 H HB3  . ASN K  1 126 ? 106.037 154.272 127.106 1.00 162.83 ? 126 ASN L HB3  1 
ATOM 20010 H HD21 . ASN K  1 126 ? 104.032 153.482 127.961 1.00 162.83 ? 126 ASN L HD21 1 
ATOM 20011 H HD22 . ASN K  1 126 ? 102.934 153.015 127.071 1.00 162.83 ? 126 ASN L HD22 1 
ATOM 20012 N N    . GLY K  1 127 ? 106.499 158.247 127.347 1.00 162.29 ? 127 GLY L N    1 
ATOM 20013 C CA   . GLY K  1 127 ? 107.671 159.068 127.569 1.00 162.29 ? 127 GLY L CA   1 
ATOM 20014 C C    . GLY K  1 127 ? 108.604 159.178 126.389 1.00 162.29 ? 127 GLY L C    1 
ATOM 20015 O O    . GLY K  1 127 ? 109.736 159.642 126.556 1.00 162.29 ? 127 GLY L O    1 
ATOM 20016 H H    . GLY K  1 127 ? 105.759 158.686 127.328 1.00 162.29 ? 127 GLY L H    1 
ATOM 20017 H HA2  . GLY K  1 127 ? 107.392 159.959 127.821 1.00 162.29 ? 127 GLY L HA2  1 
ATOM 20018 H HA3  . GLY K  1 127 ? 108.176 158.695 128.309 1.00 162.29 ? 127 GLY L HA3  1 
ATOM 20019 N N    . VAL K  1 128 ? 108.163 158.779 125.199 1.00 161.93 ? 128 VAL L N    1 
ATOM 20020 C CA   . VAL K  1 128 ? 108.980 158.812 123.993 1.00 161.93 ? 128 VAL L CA   1 
ATOM 20021 C C    . VAL K  1 128 ? 108.318 159.761 123.009 1.00 161.93 ? 128 VAL L C    1 
ATOM 20022 O O    . VAL K  1 128 ? 107.157 159.563 122.631 1.00 161.93 ? 128 VAL L O    1 
ATOM 20023 C CB   . VAL K  1 128 ? 109.146 157.414 123.380 1.00 161.93 ? 128 VAL L CB   1 
ATOM 20024 C CG1  . VAL K  1 128 ? 110.079 157.465 122.182 1.00 161.93 ? 128 VAL L CG1  1 
ATOM 20025 C CG2  . VAL K  1 128 ? 109.666 156.440 124.421 1.00 161.93 ? 128 VAL L CG2  1 
ATOM 20026 H H    . VAL K  1 128 ? 107.370 158.478 125.061 1.00 161.93 ? 128 VAL L H    1 
ATOM 20027 H HA   . VAL K  1 128 ? 109.862 159.158 124.198 1.00 161.93 ? 128 VAL L HA   1 
ATOM 20028 H HB   . VAL K  1 128 ? 108.282 157.096 123.074 1.00 161.93 ? 128 VAL L HB   1 
ATOM 20029 H HG11 . VAL K  1 128 ? 109.699 158.036 121.496 1.00 161.93 ? 128 VAL L HG11 1 
ATOM 20030 H HG12 . VAL K  1 128 ? 110.939 157.813 122.464 1.00 161.93 ? 128 VAL L HG12 1 
ATOM 20031 H HG13 . VAL K  1 128 ? 110.182 156.567 121.830 1.00 161.93 ? 128 VAL L HG13 1 
ATOM 20032 H HG21 . VAL K  1 128 ? 110.472 156.805 124.818 1.00 161.93 ? 128 VAL L HG21 1 
ATOM 20033 H HG22 . VAL K  1 128 ? 109.865 155.595 123.988 1.00 161.93 ? 128 VAL L HG22 1 
ATOM 20034 H HG23 . VAL K  1 128 ? 108.991 156.312 125.104 1.00 161.93 ? 128 VAL L HG23 1 
ATOM 20035 N N    . LEU K  1 129 ? 109.054 160.784 122.594 1.00 160.23 ? 129 LEU L N    1 
ATOM 20036 C CA   . LEU K  1 129 ? 108.584 161.747 121.612 1.00 160.23 ? 129 LEU L CA   1 
ATOM 20037 C C    . LEU K  1 129 ? 109.067 161.332 120.231 1.00 160.23 ? 129 LEU L C    1 
ATOM 20038 O O    . LEU K  1 129 ? 110.262 161.096 120.034 1.00 160.23 ? 129 LEU L O    1 
ATOM 20039 C CB   . LEU K  1 129 ? 109.073 163.156 121.942 1.00 160.23 ? 129 LEU L CB   1 
ATOM 20040 C CG   . LEU K  1 129 ? 108.663 164.259 120.962 1.00 160.23 ? 129 LEU L CG   1 
ATOM 20041 C CD1  . LEU K  1 129 ? 107.150 164.350 120.808 1.00 160.23 ? 129 LEU L CD1  1 
ATOM 20042 C CD2  . LEU K  1 129 ? 109.232 165.595 121.407 1.00 160.23 ? 129 LEU L CD2  1 
ATOM 20043 H H    . LEU K  1 129 ? 109.850 160.945 122.876 1.00 160.23 ? 129 LEU L H    1 
ATOM 20044 H HA   . LEU K  1 129 ? 107.615 161.748 121.610 1.00 160.23 ? 129 LEU L HA   1 
ATOM 20045 H HB2  . LEU K  1 129 ? 108.734 163.403 122.816 1.00 160.23 ? 129 LEU L HB2  1 
ATOM 20046 H HB3  . LEU K  1 129 ? 110.039 163.138 121.968 1.00 160.23 ? 129 LEU L HB3  1 
ATOM 20047 H HG   . LEU K  1 129 ? 109.035 164.062 120.089 1.00 160.23 ? 129 LEU L HG   1 
ATOM 20048 H HD11 . LEU K  1 129 ? 106.796 163.502 120.502 1.00 160.23 ? 129 LEU L HD11 1 
ATOM 20049 H HD12 . LEU K  1 129 ? 106.948 165.039 120.155 1.00 160.23 ? 129 LEU L HD12 1 
ATOM 20050 H HD13 . LEU K  1 129 ? 106.760 164.589 121.663 1.00 160.23 ? 129 LEU L HD13 1 
ATOM 20051 H HD21 . LEU K  1 129 ? 108.838 165.837 122.259 1.00 160.23 ? 129 LEU L HD21 1 
ATOM 20052 H HD22 . LEU K  1 129 ? 109.017 166.266 120.740 1.00 160.23 ? 129 LEU L HD22 1 
ATOM 20053 H HD23 . LEU K  1 129 ? 110.194 165.514 121.497 1.00 160.23 ? 129 LEU L HD23 1 
ATOM 20054 N N    . SER K  1 130 ? 108.137 161.244 119.284 1.00 168.22 ? 130 SER L N    1 
ATOM 20055 C CA   . SER K  1 130 ? 108.441 160.951 117.888 1.00 168.22 ? 130 SER L CA   1 
ATOM 20056 C C    . SER K  1 130 ? 108.071 162.167 117.054 1.00 168.22 ? 130 SER L C    1 
ATOM 20057 O O    . SER K  1 130 ? 106.918 162.610 117.073 1.00 168.22 ? 130 SER L O    1 
ATOM 20058 C CB   . SER K  1 130 ? 107.682 159.715 117.408 1.00 168.22 ? 130 SER L CB   1 
ATOM 20059 O OG   . SER K  1 130 ? 106.291 159.969 117.359 1.00 168.22 ? 130 SER L OG   1 
ATOM 20060 H H    . SER K  1 130 ? 107.297 161.354 119.431 1.00 168.22 ? 130 SER L H    1 
ATOM 20061 H HA   . SER K  1 130 ? 109.390 160.785 117.786 1.00 168.22 ? 130 SER L HA   1 
ATOM 20062 H HB2  . SER K  1 130 ? 107.991 159.482 116.519 1.00 168.22 ? 130 SER L HB2  1 
ATOM 20063 H HB3  . SER K  1 130 ? 107.850 158.982 118.020 1.00 168.22 ? 130 SER L HB3  1 
ATOM 20064 H HG   . SER K  1 130 ? 106.068 160.466 117.998 1.00 168.22 ? 130 SER L HG   1 
ATOM 20065 N N    . VAL K  1 131 ? 109.051 162.703 116.332 1.00 163.32 ? 131 VAL L N    1 
ATOM 20066 C CA   . VAL K  1 131 ? 108.901 163.911 115.530 1.00 163.32 ? 131 VAL L CA   1 
ATOM 20067 C C    . VAL K  1 131 ? 109.242 163.584 114.084 1.00 163.32 ? 131 VAL L C    1 
ATOM 20068 O O    . VAL K  1 131 ? 110.307 163.022 113.805 1.00 163.32 ? 131 VAL L O    1 
ATOM 20069 C CB   . VAL K  1 131 ? 109.794 165.052 116.049 1.00 163.32 ? 131 VAL L CB   1 
ATOM 20070 C CG1  . VAL K  1 131 ? 109.344 166.377 115.461 1.00 163.32 ? 131 VAL L CG1  1 
ATOM 20071 C CG2  . VAL K  1 131 ? 109.776 165.106 117.570 1.00 163.32 ? 131 VAL L CG2  1 
ATOM 20072 H H    . VAL K  1 131 ? 109.843 162.370 116.291 1.00 163.32 ? 131 VAL L H    1 
ATOM 20073 H HA   . VAL K  1 131 ? 107.980 164.210 115.562 1.00 163.32 ? 131 VAL L HA   1 
ATOM 20074 H HB   . VAL K  1 131 ? 110.707 164.895 115.764 1.00 163.32 ? 131 VAL L HB   1 
ATOM 20075 H HG11 . VAL K  1 131 ? 109.961 167.071 115.742 1.00 163.32 ? 131 VAL L HG11 1 
ATOM 20076 H HG12 . VAL K  1 131 ? 108.451 166.577 115.784 1.00 163.32 ? 131 VAL L HG12 1 
ATOM 20077 H HG13 . VAL K  1 131 ? 109.338 166.313 114.493 1.00 163.32 ? 131 VAL L HG13 1 
ATOM 20078 H HG21 . VAL K  1 131 ? 110.324 165.854 117.856 1.00 163.32 ? 131 VAL L HG21 1 
ATOM 20079 H HG22 . VAL K  1 131 ? 110.136 164.285 117.939 1.00 163.32 ? 131 VAL L HG22 1 
ATOM 20080 H HG23 . VAL K  1 131 ? 108.863 165.242 117.871 1.00 163.32 ? 131 VAL L HG23 1 
ATOM 20081 N N    . ILE K  1 132 ? 108.341 163.941 113.172 1.00 155.70 ? 132 ILE L N    1 
ATOM 20082 C CA   . ILE K  1 132 ? 108.529 163.744 111.739 1.00 155.70 ? 132 ILE L CA   1 
ATOM 20083 C C    . ILE K  1 132 ? 108.586 165.120 111.094 1.00 155.70 ? 132 ILE L C    1 
ATOM 20084 O O    . ILE K  1 132 ? 107.619 165.886 111.169 1.00 155.70 ? 132 ILE L O    1 
ATOM 20085 C CB   . ILE K  1 132 ? 107.406 162.892 111.126 1.00 155.70 ? 132 ILE L CB   1 
ATOM 20086 C CG1  . ILE K  1 132 ? 107.375 161.518 111.802 1.00 155.70 ? 132 ILE L CG1  1 
ATOM 20087 C CG2  . ILE K  1 132 ? 107.596 162.752 109.610 1.00 155.70 ? 132 ILE L CG2  1 
ATOM 20088 C CD1  . ILE K  1 132 ? 106.284 160.592 111.305 1.00 155.70 ? 132 ILE L CD1  1 
ATOM 20089 H H    . ILE K  1 132 ? 107.590 164.312 113.366 1.00 155.70 ? 132 ILE L H    1 
ATOM 20090 H HA   . ILE K  1 132 ? 109.368 163.292 111.582 1.00 155.70 ? 132 ILE L HA   1 
ATOM 20091 H HB   . ILE K  1 132 ? 106.558 163.334 111.291 1.00 155.70 ? 132 ILE L HB   1 
ATOM 20092 H HG12 . ILE K  1 132 ? 108.226 161.079 111.645 1.00 155.70 ? 132 ILE L HG12 1 
ATOM 20093 H HG13 . ILE K  1 132 ? 107.241 161.638 112.755 1.00 155.70 ? 132 ILE L HG13 1 
ATOM 20094 H HG21 . ILE K  1 132 ? 106.865 162.234 109.241 1.00 155.70 ? 132 ILE L HG21 1 
ATOM 20095 H HG22 . ILE K  1 132 ? 107.600 163.624 109.188 1.00 155.70 ? 132 ILE L HG22 1 
ATOM 20096 H HG23 . ILE K  1 132 ? 108.436 162.298 109.442 1.00 155.70 ? 132 ILE L HG23 1 
ATOM 20097 H HD11 . ILE K  1 132 ? 106.272 159.798 111.863 1.00 155.70 ? 132 ILE L HD11 1 
ATOM 20098 H HD12 . ILE K  1 132 ? 106.467 160.341 110.387 1.00 155.70 ? 132 ILE L HD12 1 
ATOM 20099 H HD13 . ILE K  1 132 ? 105.431 161.046 111.367 1.00 155.70 ? 132 ILE L HD13 1 
ATOM 20100 N N    . LEU K  1 133 ? 109.714 165.427 110.462 1.00 170.25 ? 133 LEU L N    1 
ATOM 20101 C CA   . LEU K  1 133 ? 109.928 166.707 109.785 1.00 170.25 ? 133 LEU L CA   1 
ATOM 20102 C C    . LEU K  1 133 ? 110.155 166.467 108.299 1.00 170.25 ? 133 LEU L C    1 
ATOM 20103 O O    . LEU K  1 133 ? 111.268 166.085 107.896 1.00 170.25 ? 133 LEU L O    1 
ATOM 20104 C CB   . LEU K  1 133 ? 111.120 167.447 110.390 1.00 170.25 ? 133 LEU L CB   1 
ATOM 20105 C CG   . LEU K  1 133 ? 111.071 167.742 111.890 1.00 170.25 ? 133 LEU L CG   1 
ATOM 20106 C CD1  . LEU K  1 133 ? 112.299 168.531 112.320 1.00 170.25 ? 133 LEU L CD1  1 
ATOM 20107 C CD2  . LEU K  1 133 ? 109.802 168.481 112.272 1.00 170.25 ? 133 LEU L CD2  1 
ATOM 20108 H H    . LEU K  1 133 ? 110.390 164.899 110.408 1.00 170.25 ? 133 LEU L H    1 
ATOM 20109 H HA   . LEU K  1 133 ? 109.151 167.272 109.901 1.00 170.25 ? 133 LEU L HA   1 
ATOM 20110 H HB2  . LEU K  1 133 ? 111.918 166.920 110.228 1.00 170.25 ? 133 LEU L HB2  1 
ATOM 20111 H HB3  . LEU K  1 133 ? 111.202 168.299 109.935 1.00 170.25 ? 133 LEU L HB3  1 
ATOM 20112 H HG   . LEU K  1 133 ? 111.080 166.900 112.370 1.00 170.25 ? 133 LEU L HG   1 
ATOM 20113 H HD11 . LEU K  1 133 ? 113.095 168.045 112.055 1.00 170.25 ? 133 LEU L HD11 1 
ATOM 20114 H HD12 . LEU K  1 133 ? 112.282 169.400 111.891 1.00 170.25 ? 133 LEU L HD12 1 
ATOM 20115 H HD13 . LEU K  1 133 ? 112.281 168.638 113.284 1.00 170.25 ? 133 LEU L HD13 1 
ATOM 20116 H HD21 . LEU K  1 133 ? 109.869 168.760 113.199 1.00 170.25 ? 133 LEU L HD21 1 
ATOM 20117 H HD22 . LEU K  1 133 ? 109.702 169.257 111.699 1.00 170.25 ? 133 LEU L HD22 1 
ATOM 20118 H HD23 . LEU K  1 133 ? 109.046 167.886 112.158 1.00 170.25 ? 133 LEU L HD23 1 
ATOM 20119 N N    . PRO K  1 134 ? 109.151 166.664 107.446 1.00 164.19 ? 134 PRO L N    1 
ATOM 20120 C CA   . PRO K  1 134 ? 109.378 166.497 106.006 1.00 164.19 ? 134 PRO L CA   1 
ATOM 20121 C C    . PRO K  1 134 ? 110.401 167.498 105.491 1.00 164.19 ? 134 PRO L C    1 
ATOM 20122 O O    . PRO K  1 134 ? 110.349 168.688 105.803 1.00 164.19 ? 134 PRO L O    1 
ATOM 20123 C CB   . PRO K  1 134 ? 107.991 166.728 105.396 1.00 164.19 ? 134 PRO L CB   1 
ATOM 20124 C CG   . PRO K  1 134 ? 107.050 166.380 106.488 1.00 164.19 ? 134 PRO L CG   1 
ATOM 20125 C CD   . PRO K  1 134 ? 107.724 166.870 107.737 1.00 164.19 ? 134 PRO L CD   1 
ATOM 20126 H HA   . PRO K  1 134 ? 109.676 165.596 105.807 1.00 164.19 ? 134 PRO L HA   1 
ATOM 20127 H HB2  . PRO K  1 134 ? 107.895 167.657 105.137 1.00 164.19 ? 134 PRO L HB2  1 
ATOM 20128 H HB3  . PRO K  1 134 ? 107.867 166.141 104.634 1.00 164.19 ? 134 PRO L HB3  1 
ATOM 20129 H HG2  . PRO K  1 134 ? 106.202 166.827 106.350 1.00 164.19 ? 134 PRO L HG2  1 
ATOM 20130 H HG3  . PRO K  1 134 ? 106.927 165.419 106.521 1.00 164.19 ? 134 PRO L HG3  1 
ATOM 20131 H HD2  . PRO K  1 134 ? 107.540 167.812 107.875 1.00 164.19 ? 134 PRO L HD2  1 
ATOM 20132 H HD3  . PRO K  1 134 ? 107.451 166.337 108.500 1.00 164.19 ? 134 PRO L HD3  1 
ATOM 20133 N N    . LYS K  1 135 ? 111.331 166.992 104.689 1.00 167.78 ? 135 LYS L N    1 
ATOM 20134 C CA   . LYS K  1 135 ? 112.405 167.794 104.120 1.00 167.78 ? 135 LYS L CA   1 
ATOM 20135 C C    . LYS K  1 135 ? 111.905 168.628 102.945 1.00 167.78 ? 135 LYS L C    1 
ATOM 20136 O O    . LYS K  1 135 ? 110.943 168.267 102.262 1.00 167.78 ? 135 LYS L O    1 
ATOM 20137 C CB   . LYS K  1 135 ? 113.560 166.905 103.650 1.00 167.78 ? 135 LYS L CB   1 
ATOM 20138 C CG   . LYS K  1 135 ? 113.137 165.631 102.921 1.00 167.78 ? 135 LYS L CG   1 
ATOM 20139 C CD   . LYS K  1 135 ? 114.300 164.910 102.258 1.00 167.78 ? 135 LYS L CD   1 
ATOM 20140 C CE   . LYS K  1 135 ? 115.308 164.373 103.257 1.00 167.78 ? 135 LYS L CE   1 
ATOM 20141 N NZ   . LYS K  1 135 ? 114.724 163.232 104.016 1.00 167.78 ? 135 LYS L NZ   1 
ATOM 20142 H H    . LYS K  1 135 ? 111.340 166.167 104.467 1.00 167.78 ? 135 LYS L H    1 
ATOM 20143 H HA   . LYS K  1 135 ? 112.754 168.389 104.798 1.00 167.78 ? 135 LYS L HA   1 
ATOM 20144 H HB2  . LYS K  1 135 ? 114.117 167.417 103.045 1.00 167.78 ? 135 LYS L HB2  1 
ATOM 20145 H HB3  . LYS K  1 135 ? 114.074 166.642 104.428 1.00 167.78 ? 135 LYS L HB3  1 
ATOM 20146 H HG2  . LYS K  1 135 ? 112.751 165.015 103.560 1.00 167.78 ? 135 LYS L HG2  1 
ATOM 20147 H HG3  . LYS K  1 135 ? 112.488 165.854 102.236 1.00 167.78 ? 135 LYS L HG3  1 
ATOM 20148 H HD2  . LYS K  1 135 ? 113.951 164.168 101.748 1.00 167.78 ? 135 LYS L HD2  1 
ATOM 20149 H HD3  . LYS K  1 135 ? 114.762 165.528 101.671 1.00 167.78 ? 135 LYS L HD3  1 
ATOM 20150 H HE2  . LYS K  1 135 ? 116.088 164.052 102.780 1.00 167.78 ? 135 LYS L HE2  1 
ATOM 20151 H HE3  . LYS K  1 135 ? 115.565 165.064 103.886 1.00 167.78 ? 135 LYS L HE3  1 
ATOM 20152 H HZ1  . LYS K  1 135 ? 114.465 162.594 103.453 1.00 167.78 ? 135 LYS L HZ1  1 
ATOM 20153 H HZ2  . LYS K  1 135 ? 114.019 163.507 104.485 1.00 167.78 ? 135 LYS L HZ2  1 
ATOM 20154 H HZ3  . LYS K  1 135 ? 115.329 162.897 104.574 1.00 167.78 ? 135 LYS L HZ3  1 
ATOM 20155 N N    . ALA K  1 136 ? 112.576 169.754 102.713 1.00 166.25 ? 136 ALA L N    1 
ATOM 20156 C CA   . ALA K  1 136 ? 112.216 170.653 101.624 1.00 166.25 ? 136 ALA L CA   1 
ATOM 20157 C C    . ALA K  1 136 ? 112.652 170.079 100.282 1.00 166.25 ? 136 ALA L C    1 
ATOM 20158 O O    . ALA K  1 136 ? 113.684 169.412 100.172 1.00 166.25 ? 136 ALA L O    1 
ATOM 20159 C CB   . ALA K  1 136 ? 112.854 172.026 101.829 1.00 166.25 ? 136 ALA L CB   1 
ATOM 20160 H H    . ALA K  1 136 ? 113.249 170.022 103.177 1.00 166.25 ? 136 ALA L H    1 
ATOM 20161 H HA   . ALA K  1 136 ? 111.253 170.765 101.604 1.00 166.25 ? 136 ALA L HA   1 
ATOM 20162 H HB1  . ALA K  1 136 ? 112.614 172.598 101.084 1.00 166.25 ? 136 ALA L HB1  1 
ATOM 20163 H HB2  . ALA K  1 136 ? 112.526 172.404 102.660 1.00 166.25 ? 136 ALA L HB2  1 
ATOM 20164 H HB3  . ALA K  1 136 ? 113.818 171.922 101.868 1.00 166.25 ? 136 ALA L HB3  1 
ATOM 20165 N N    . GLU K  1 137 ? 111.840 170.345 99.254  1.00 171.81 ? 137 GLU L N    1 
ATOM 20166 C CA   . GLU K  1 137 ? 112.117 169.824 97.916  1.00 171.81 ? 137 GLU L CA   1 
ATOM 20167 C C    . GLU K  1 137 ? 113.511 170.201 97.435  1.00 171.81 ? 137 GLU L C    1 
ATOM 20168 O O    . GLU K  1 137 ? 114.175 169.413 96.751  1.00 171.81 ? 137 GLU L O    1 
ATOM 20169 C CB   . GLU K  1 137 ? 111.061 170.334 96.933  1.00 171.81 ? 137 GLU L CB   1 
ATOM 20170 C CG   . GLU K  1 137 ? 110.680 169.335 95.857  1.00 171.81 ? 137 GLU L CG   1 
ATOM 20171 C CD   . GLU K  1 137 ? 111.852 168.946 94.985  1.00 171.81 ? 137 GLU L CD   1 
ATOM 20172 O OE1  . GLU K  1 137 ? 112.466 169.849 94.381  1.00 171.81 ? 137 GLU L OE1  1 
ATOM 20173 O OE2  . GLU K  1 137 ? 112.164 167.739 94.907  1.00 171.81 ? 137 GLU L OE2  1 
ATOM 20174 H H    . GLU K  1 137 ? 111.128 170.824 99.308  1.00 171.81 ? 137 GLU L H    1 
ATOM 20175 H HA   . GLU K  1 137 ? 112.071 168.860 97.934  1.00 171.81 ? 137 GLU L HA   1 
ATOM 20176 H HB2  . GLU K  1 137 ? 110.256 170.555 97.425  1.00 171.81 ? 137 GLU L HB2  1 
ATOM 20177 H HB3  . GLU K  1 137 ? 111.402 171.128 96.491  1.00 171.81 ? 137 GLU L HB3  1 
ATOM 20178 H HG2  . GLU K  1 137 ? 110.340 168.529 96.278  1.00 171.81 ? 137 GLU L HG2  1 
ATOM 20179 H HG3  . GLU K  1 137 ? 109.998 169.727 95.289  1.00 171.81 ? 137 GLU L HG3  1 
ATOM 20180 N N    . SER K  1 138 ? 113.971 171.404 97.777  1.00 170.57 ? 138 SER L N    1 
ATOM 20181 C CA   . SER K  1 138 ? 115.323 171.810 97.412  1.00 170.57 ? 138 SER L CA   1 
ATOM 20182 C C    . SER K  1 138 ? 116.356 170.825 97.941  1.00 170.57 ? 138 SER L C    1 
ATOM 20183 O O    . SER K  1 138 ? 117.307 170.471 97.237  1.00 170.57 ? 138 SER L O    1 
ATOM 20184 C CB   . SER K  1 138 ? 115.606 173.216 97.937  1.00 170.57 ? 138 SER L CB   1 
ATOM 20185 O OG   . SER K  1 138 ? 114.660 174.142 97.434  1.00 170.57 ? 138 SER L OG   1 
ATOM 20186 H H    . SER K  1 138 ? 113.525 171.994 98.216  1.00 170.57 ? 138 SER L H    1 
ATOM 20187 H HA   . SER K  1 138 ? 115.395 171.832 96.445  1.00 170.57 ? 138 SER L HA   1 
ATOM 20188 H HB2  . SER K  1 138 ? 115.555 173.208 98.906  1.00 170.57 ? 138 SER L HB2  1 
ATOM 20189 H HB3  . SER K  1 138 ? 116.494 173.486 97.654  1.00 170.57 ? 138 SER L HB3  1 
ATOM 20190 H HG   . SER K  1 138 ? 114.789 174.267 96.614  1.00 170.57 ? 138 SER L HG   1 
ATOM 20191 N N    . SER K  1 139 ? 116.180 170.368 99.179  1.00 161.00 ? 139 SER L N    1 
ATOM 20192 C CA   . SER K  1 139 ? 117.066 169.360 99.747  1.00 161.00 ? 139 SER L CA   1 
ATOM 20193 C C    . SER K  1 139 ? 116.755 167.943 99.278  1.00 161.00 ? 139 SER L C    1 
ATOM 20194 O O    . SER K  1 139 ? 117.670 167.114 99.234  1.00 161.00 ? 139 SER L O    1 
ATOM 20195 C CB   . SER K  1 139 ? 117.001 169.414 101.272 1.00 161.00 ? 139 SER L CB   1 
ATOM 20196 O OG   . SER K  1 139 ? 115.817 168.804 101.750 1.00 161.00 ? 139 SER L OG   1 
ATOM 20197 H H    . SER K  1 139 ? 115.556 170.628 99.709  1.00 161.00 ? 139 SER L H    1 
ATOM 20198 H HA   . SER K  1 139 ? 117.976 169.567 99.485  1.00 161.00 ? 139 SER L HA   1 
ATOM 20199 H HB2  . SER K  1 139 ? 117.768 168.946 101.637 1.00 161.00 ? 139 SER L HB2  1 
ATOM 20200 H HB3  . SER K  1 139 ? 117.014 170.341 101.556 1.00 161.00 ? 139 SER L HB3  1 
ATOM 20201 H HG   . SER K  1 139 ? 115.164 169.045 101.280 1.00 161.00 ? 139 SER L HG   1 
ATOM 20202 N N    . ILE K  1 140 ? 115.495 167.624 98.971  1.00 162.43 ? 140 ILE L N    1 
ATOM 20203 C CA   . ILE K  1 140 ? 115.141 166.265 98.562  1.00 162.43 ? 140 ILE L CA   1 
ATOM 20204 C C    . ILE K  1 140 ? 116.057 165.802 97.436  1.00 162.43 ? 140 ILE L C    1 
ATOM 20205 O O    . ILE K  1 140 ? 116.004 166.318 96.315  1.00 162.43 ? 140 ILE L O    1 
ATOM 20206 C CB   . ILE K  1 140 ? 113.655 166.166 98.157  1.00 162.43 ? 140 ILE L CB   1 
ATOM 20207 C CG1  . ILE K  1 140 ? 112.775 166.204 99.412  1.00 162.43 ? 140 ILE L CG1  1 
ATOM 20208 C CG2  . ILE K  1 140 ? 113.378 164.898 97.330  1.00 162.43 ? 140 ILE L CG2  1 
ATOM 20209 C CD1  . ILE K  1 140 ? 111.268 166.292 99.162  1.00 162.43 ? 140 ILE L CD1  1 
ATOM 20210 H H    . ILE K  1 140 ? 114.834 168.172 98.992  1.00 162.43 ? 140 ILE L H    1 
ATOM 20211 H HA   . ILE K  1 140 ? 115.280 165.671 99.317  1.00 162.43 ? 140 ILE L HA   1 
ATOM 20212 H HB   . ILE K  1 140 ? 113.437 166.938 97.611  1.00 162.43 ? 140 ILE L HB   1 
ATOM 20213 H HG12 . ILE K  1 140 ? 112.935 165.393 99.919  1.00 162.43 ? 140 ILE L HG12 1 
ATOM 20214 H HG13 . ILE K  1 140 ? 113.027 166.976 99.942  1.00 162.43 ? 140 ILE L HG13 1 
ATOM 20215 H HG21 . ILE K  1 140 ? 113.842 164.921 96.479  1.00 162.43 ? 140 ILE L HG21 1 
ATOM 20216 H HG22 . ILE K  1 140 ? 112.428 164.849 97.150  1.00 162.43 ? 140 ILE L HG22 1 
ATOM 20217 H HG23 . ILE K  1 140 ? 113.639 164.121 97.848  1.00 162.43 ? 140 ILE L HG23 1 
ATOM 20218 H HD11 . ILE K  1 140 ? 110.814 166.346 100.017 1.00 162.43 ? 140 ILE L HD11 1 
ATOM 20219 H HD12 . ILE K  1 140 ? 111.068 167.077 98.636  1.00 162.43 ? 140 ILE L HD12 1 
ATOM 20220 H HD13 . ILE K  1 140 ? 110.975 165.501 98.687  1.00 162.43 ? 140 ILE L HD13 1 
ATOM 20221 N N    . LYS K  1 141 ? 116.892 164.814 97.741  1.00 157.80 ? 141 LYS L N    1 
ATOM 20222 C CA   . LYS K  1 141 ? 117.872 164.277 96.811  1.00 157.80 ? 141 LYS L CA   1 
ATOM 20223 C C    . LYS K  1 141 ? 117.203 163.521 95.666  1.00 157.80 ? 141 LYS L C    1 
ATOM 20224 O O    . LYS K  1 141 ? 116.018 163.182 95.714  1.00 157.80 ? 141 LYS L O    1 
ATOM 20225 C CB   . LYS K  1 141 ? 118.848 163.360 97.544  1.00 157.80 ? 141 LYS L CB   1 
ATOM 20226 C CG   . LYS K  1 141 ? 119.634 164.064 98.633  1.00 157.80 ? 141 LYS L CG   1 
ATOM 20227 C CD   . LYS K  1 141 ? 120.700 163.163 99.225  1.00 157.80 ? 141 LYS L CD   1 
ATOM 20228 C CE   . LYS K  1 141 ? 121.168 163.672 100.577 1.00 157.80 ? 141 LYS L CE   1 
ATOM 20229 N NZ   . LYS K  1 141 ? 121.680 165.068 100.498 1.00 157.80 ? 141 LYS L NZ   1 
ATOM 20230 H H    . LYS K  1 141 ? 116.907 164.428 98.508  1.00 157.80 ? 141 LYS L H    1 
ATOM 20231 H HA   . LYS K  1 141 ? 118.380 165.011 96.428  1.00 157.80 ? 141 LYS L HA   1 
ATOM 20232 H HB2  . LYS K  1 141 ? 118.352 162.636 97.956  1.00 157.80 ? 141 LYS L HB2  1 
ATOM 20233 H HB3  . LYS K  1 141 ? 119.483 163.004 96.904  1.00 157.80 ? 141 LYS L HB3  1 
ATOM 20234 H HG2  . LYS K  1 141 ? 120.070 164.844 98.258  1.00 157.80 ? 141 LYS L HG2  1 
ATOM 20235 H HG3  . LYS K  1 141 ? 119.030 164.329 99.345  1.00 157.80 ? 141 LYS L HG3  1 
ATOM 20236 H HD2  . LYS K  1 141 ? 120.336 162.272 99.345  1.00 157.80 ? 141 LYS L HD2  1 
ATOM 20237 H HD3  . LYS K  1 141 ? 121.464 163.135 98.628  1.00 157.80 ? 141 LYS L HD3  1 
ATOM 20238 H HE2  . LYS K  1 141 ? 120.421 163.659 101.196 1.00 157.80 ? 141 LYS L HE2  1 
ATOM 20239 H HE3  . LYS K  1 141 ? 121.883 163.102 100.903 1.00 157.80 ? 141 LYS L HE3  1 
ATOM 20240 H HZ1  . LYS K  1 141 ? 121.971 165.330 101.297 1.00 157.80 ? 141 LYS L HZ1  1 
ATOM 20241 H HZ2  . LYS K  1 141 ? 121.031 165.616 100.233 1.00 157.80 ? 141 LYS L HZ2  1 
ATOM 20242 H HZ3  . LYS K  1 141 ? 122.354 165.113 99.917  1.00 157.80 ? 141 LYS L HZ3  1 
ATOM 20243 N N    . LYS K  1 142 ? 117.985 163.277 94.617  1.00 132.01 ? 142 LYS L N    1 
ATOM 20244 C CA   . LYS K  1 142 ? 117.527 162.535 93.452  1.00 132.01 ? 142 LYS L CA   1 
ATOM 20245 C C    . LYS K  1 142 ? 118.623 161.571 93.022  1.00 132.01 ? 142 LYS L C    1 
ATOM 20246 O O    . LYS K  1 142 ? 119.814 161.847 93.184  1.00 132.01 ? 142 LYS L O    1 
ATOM 20247 C CB   . LYS K  1 142 ? 117.159 163.468 92.295  1.00 132.01 ? 142 LYS L CB   1 
ATOM 20248 C CG   . LYS K  1 142 ? 116.180 164.559 92.678  1.00 132.01 ? 142 LYS L CG   1 
ATOM 20249 C CD   . LYS K  1 142 ? 115.695 165.325 91.458  1.00 132.01 ? 142 LYS L CD   1 
ATOM 20250 C CE   . LYS K  1 142 ? 114.856 166.532 91.851  1.00 132.01 ? 142 LYS L CE   1 
ATOM 20251 N NZ   . LYS K  1 142 ? 113.653 166.157 92.652  1.00 132.01 ? 142 LYS L NZ   1 
ATOM 20252 H H    . LYS K  1 142 ? 118.803 163.537 94.558  1.00 132.01 ? 142 LYS L H    1 
ATOM 20253 H HA   . LYS K  1 142 ? 116.743 162.015 93.684  1.00 132.01 ? 142 LYS L HA   1 
ATOM 20254 H HB2  . LYS K  1 142 ? 117.966 163.896 91.968  1.00 132.01 ? 142 LYS L HB2  1 
ATOM 20255 H HB3  . LYS K  1 142 ? 116.754 162.943 91.586  1.00 132.01 ? 142 LYS L HB3  1 
ATOM 20256 H HG2  . LYS K  1 142 ? 115.411 164.157 93.111  1.00 132.01 ? 142 LYS L HG2  1 
ATOM 20257 H HG3  . LYS K  1 142 ? 116.615 165.184 93.278  1.00 132.01 ? 142 LYS L HG3  1 
ATOM 20258 H HD2  . LYS K  1 142 ? 116.460 165.640 90.953  1.00 132.01 ? 142 LYS L HD2  1 
ATOM 20259 H HD3  . LYS K  1 142 ? 115.148 164.742 90.909  1.00 132.01 ? 142 LYS L HD3  1 
ATOM 20260 H HE2  . LYS K  1 142 ? 115.397 167.132 92.388  1.00 132.01 ? 142 LYS L HE2  1 
ATOM 20261 H HE3  . LYS K  1 142 ? 114.555 166.985 91.047  1.00 132.01 ? 142 LYS L HE3  1 
ATOM 20262 H HZ1  . LYS K  1 142 ? 113.235 166.889 92.935  1.00 132.01 ? 142 LYS L HZ1  1 
ATOM 20263 H HZ2  . LYS K  1 142 ? 113.896 165.673 93.359  1.00 132.01 ? 142 LYS L HZ2  1 
ATOM 20264 H HZ3  . LYS K  1 142 ? 113.092 165.680 92.152  1.00 132.01 ? 142 LYS L HZ3  1 
ATOM 20265 N N    . GLY K  1 143 ? 118.204 160.427 92.478  1.00 130.58 ? 143 GLY L N    1 
ATOM 20266 C CA   . GLY K  1 143 ? 119.111 159.469 91.887  1.00 130.58 ? 143 GLY L CA   1 
ATOM 20267 C C    . GLY K  1 143 ? 119.256 159.637 90.382  1.00 130.58 ? 143 GLY L C    1 
ATOM 20268 O O    . GLY K  1 143 ? 118.544 160.401 89.738  1.00 130.58 ? 143 GLY L O    1 
ATOM 20269 H H    . GLY K  1 143 ? 117.379 160.188 92.442  1.00 130.58 ? 143 GLY L H    1 
ATOM 20270 H HA2  . GLY K  1 143 ? 119.988 159.560 92.290  1.00 130.58 ? 143 GLY L HA2  1 
ATOM 20271 H HA3  . GLY K  1 143 ? 118.785 158.572 92.062  1.00 130.58 ? 143 GLY L HA3  1 
ATOM 20272 N N    . ILE K  1 144 ? 120.216 158.896 89.830  1.00 143.89 ? 144 ILE L N    1 
ATOM 20273 C CA   . ILE K  1 144 ? 120.527 158.925 88.404  1.00 143.89 ? 144 ILE L CA   1 
ATOM 20274 C C    . ILE K  1 144 ? 120.774 157.493 87.947  1.00 143.89 ? 144 ILE L C    1 
ATOM 20275 O O    . ILE K  1 144 ? 121.573 156.771 88.552  1.00 143.89 ? 144 ILE L O    1 
ATOM 20276 C CB   . ILE K  1 144 ? 121.727 159.849 88.081  1.00 143.89 ? 144 ILE L CB   1 
ATOM 20277 C CG1  . ILE K  1 144 ? 123.066 159.097 87.950  1.00 143.89 ? 144 ILE L CG1  1 
ATOM 20278 C CG2  . ILE K  1 144 ? 121.817 160.995 89.091  1.00 143.89 ? 144 ILE L CG2  1 
ATOM 20279 C CD1  . ILE K  1 144 ? 124.192 159.971 87.458  1.00 143.89 ? 144 ILE L CD1  1 
ATOM 20280 H H    . ILE K  1 144 ? 120.709 158.350 90.275  1.00 143.89 ? 144 ILE L H    1 
ATOM 20281 H HA   . ILE K  1 144 ? 119.757 159.260 87.918  1.00 143.89 ? 144 ILE L HA   1 
ATOM 20282 H HB   . ILE K  1 144 ? 121.547 160.251 87.216  1.00 143.89 ? 144 ILE L HB   1 
ATOM 20283 H HG12 . ILE K  1 144 ? 123.316 158.702 88.794  1.00 143.89 ? 144 ILE L HG12 1 
ATOM 20284 H HG13 . ILE K  1 144 ? 123.010 158.412 87.269  1.00 143.89 ? 144 ILE L HG13 1 
ATOM 20285 H HG21 . ILE K  1 144 ? 122.447 161.655 88.762  1.00 143.89 ? 144 ILE L HG21 1 
ATOM 20286 H HG22 . ILE K  1 144 ? 120.943 161.404 89.180  1.00 143.89 ? 144 ILE L HG22 1 
ATOM 20287 H HG23 . ILE K  1 144 ? 122.115 160.660 89.946  1.00 143.89 ? 144 ILE L HG23 1 
ATOM 20288 H HD11 . ILE K  1 144 ? 124.411 160.627 88.137  1.00 143.89 ? 144 ILE L HD11 1 
ATOM 20289 H HD12 . ILE K  1 144 ? 124.966 159.415 87.276  1.00 143.89 ? 144 ILE L HD12 1 
ATOM 20290 H HD13 . ILE K  1 144 ? 123.907 160.413 86.645  1.00 143.89 ? 144 ILE L HD13 1 
ATOM 20291 N N    . ASN K  1 145 ? 120.053 157.076 86.907  1.00 148.23 ? 145 ASN L N    1 
ATOM 20292 C CA   . ASN K  1 145 ? 120.237 155.780 86.262  1.00 148.23 ? 145 ASN L CA   1 
ATOM 20293 C C    . ASN K  1 145 ? 121.706 155.410 86.089  1.00 148.23 ? 145 ASN L C    1 
ATOM 20294 O O    . ASN K  1 145 ? 122.436 156.047 85.325  1.00 148.23 ? 145 ASN L O    1 
ATOM 20295 C CB   . ASN K  1 145 ? 119.536 155.771 84.903  1.00 148.23 ? 145 ASN L CB   1 
ATOM 20296 C CG   . ASN K  1 145 ? 120.118 156.786 83.942  1.00 148.23 ? 145 ASN L CG   1 
ATOM 20297 O OD1  . ASN K  1 145 ? 120.080 157.990 84.195  1.00 148.23 ? 145 ASN L OD1  1 
ATOM 20298 N ND2  . ASN K  1 145 ? 120.691 156.303 82.846  1.00 148.23 ? 145 ASN L ND2  1 
ATOM 20299 H H    . ASN K  1 145 ? 119.430 157.546 86.545  1.00 148.23 ? 145 ASN L H    1 
ATOM 20300 H HA   . ASN K  1 145 ? 119.825 155.097 86.813  1.00 148.23 ? 145 ASN L HA   1 
ATOM 20301 H HB2  . ASN K  1 145 ? 119.629 154.891 84.504  1.00 148.23 ? 145 ASN L HB2  1 
ATOM 20302 H HB3  . ASN K  1 145 ? 118.598 155.980 85.031  1.00 148.23 ? 145 ASN L HB3  1 
ATOM 20303 H HD21 . ASN K  1 145 ? 120.717 155.453 82.713  1.00 148.23 ? 145 ASN L HD21 1 
ATOM 20304 H HD22 . ASN K  1 145 ? 121.066 156.836 82.286  1.00 148.23 ? 145 ASN L HD22 1 
ATOM 20305 N N    . ILE K  1 146 ? 122.147 154.388 86.816  1.00 144.15 ? 146 ILE L N    1 
ATOM 20306 C CA   . ILE K  1 146 ? 123.516 153.890 86.712  1.00 144.15 ? 146 ILE L CA   1 
ATOM 20307 C C    . ILE K  1 146 ? 123.678 153.120 85.401  1.00 144.15 ? 146 ILE L C    1 
ATOM 20308 O O    . ILE K  1 146 ? 123.085 152.056 85.207  1.00 144.15 ? 146 ILE L O    1 
ATOM 20309 C CB   . ILE K  1 146 ? 123.906 153.056 87.943  1.00 144.15 ? 146 ILE L CB   1 
ATOM 20310 C CG1  . ILE K  1 146 ? 123.125 151.737 88.055  1.00 144.15 ? 146 ILE L CG1  1 
ATOM 20311 C CG2  . ILE K  1 146 ? 123.736 153.891 89.183  1.00 144.15 ? 146 ILE L CG2  1 
ATOM 20312 C CD1  . ILE K  1 146 ? 123.661 150.795 89.088  1.00 144.15 ? 146 ILE L CD1  1 
ATOM 20313 H H    . ILE K  1 146 ? 121.665 153.960 87.386  1.00 144.15 ? 146 ILE L H    1 
ATOM 20314 H HA   . ILE K  1 146 ? 124.116 154.651 86.675  1.00 144.15 ? 146 ILE L HA   1 
ATOM 20315 H HB   . ILE K  1 146 ? 124.847 152.835 87.862  1.00 144.15 ? 146 ILE L HB   1 
ATOM 20316 H HG12 . ILE K  1 146 ? 122.203 151.936 88.282  1.00 144.15 ? 146 ILE L HG12 1 
ATOM 20317 H HG13 . ILE K  1 146 ? 123.159 151.234 87.243  1.00 144.15 ? 146 ILE L HG13 1 
ATOM 20318 H HG21 . ILE K  1 146 ? 124.120 153.433 89.946  1.00 144.15 ? 146 ILE L HG21 1 
ATOM 20319 H HG22 . ILE K  1 146 ? 122.794 154.065 89.334  1.00 144.15 ? 146 ILE L HG22 1 
ATOM 20320 H HG23 . ILE K  1 146 ? 124.213 154.717 89.029  1.00 144.15 ? 146 ILE L HG23 1 
ATOM 20321 H HD11 . ILE K  1 146 ? 123.017 150.081 89.212  1.00 144.15 ? 146 ILE L HD11 1 
ATOM 20322 H HD12 . ILE K  1 146 ? 123.790 151.261 89.924  1.00 144.15 ? 146 ILE L HD12 1 
ATOM 20323 H HD13 . ILE K  1 146 ? 124.500 150.425 88.773  1.00 144.15 ? 146 ILE L HD13 1 
ATOM 20324 N N    . GLU K  1 147 ? 124.375 153.736 84.450  1.00 157.62 ? 147 GLU L N    1 
ATOM 20325 C CA   . GLU K  1 147 ? 124.662 153.133 83.152  1.00 157.62 ? 147 GLU L CA   1 
ATOM 20326 C C    . GLU K  1 147 ? 124.976 151.647 83.267  1.00 157.62 ? 147 GLU L C    1 
ATOM 20327 O O    . GLU K  1 147 ? 124.173 150.798 82.891  1.00 157.62 ? 147 GLU L O    1 
ATOM 20328 C CB   . GLU K  1 147 ? 125.834 153.858 82.488  1.00 157.62 ? 147 GLU L CB   1 
ATOM 20329 C CG   . GLU K  1 147 ? 126.285 153.262 81.164  1.00 157.62 ? 147 GLU L CG   1 
ATOM 20330 C CD   . GLU K  1 147 ? 125.164 153.170 80.155  1.00 157.62 ? 147 GLU L CD   1 
ATOM 20331 O OE1  . GLU K  1 147 ? 124.537 154.211 79.869  1.00 157.62 ? 147 GLU L OE1  1 
ATOM 20332 O OE2  . GLU K  1 147 ? 124.909 152.057 79.648  1.00 157.62 ? 147 GLU L OE2  1 
ATOM 20333 O OXT  . GLU K  1 147 ? 126.040 151.267 83.748  1.00 157.62 ? 147 GLU L OXT  1 
ATOM 20334 H H    . GLU K  1 147 ? 124.701 154.527 84.537  1.00 157.62 ? 147 GLU L H    1 
ATOM 20335 H HA   . GLU K  1 147 ? 123.883 153.232 82.583  1.00 157.62 ? 147 GLU L HA   1 
ATOM 20336 H HB2  . GLU K  1 147 ? 125.578 154.779 82.323  1.00 157.62 ? 147 GLU L HB2  1 
ATOM 20337 H HB3  . GLU K  1 147 ? 126.593 153.833 83.092  1.00 157.62 ? 147 GLU L HB3  1 
ATOM 20338 H HG2  . GLU K  1 147 ? 126.972 153.833 80.787  1.00 157.62 ? 147 GLU L HG2  1 
ATOM 20339 H HG3  . GLU K  1 147 ? 126.645 152.372 81.305  1.00 157.62 ? 147 GLU L HG3  1 
ATOM 20340 N N    . SER L  1 31  ? 138.310 181.951 118.705 1.00 202.52 ? 31  SER M N    1 
ATOM 20341 C CA   . SER L  1 31  ? 137.569 181.042 119.571 1.00 202.52 ? 31  SER M CA   1 
ATOM 20342 C C    . SER L  1 31  ? 136.253 180.631 118.923 1.00 202.52 ? 31  SER M C    1 
ATOM 20343 O O    . SER L  1 31  ? 135.528 181.471 118.394 1.00 202.52 ? 31  SER M O    1 
ATOM 20344 C CB   . SER L  1 31  ? 137.305 181.697 120.927 1.00 202.52 ? 31  SER M CB   1 
ATOM 20345 O OG   . SER L  1 31  ? 136.558 182.891 120.775 1.00 202.52 ? 31  SER M OG   1 
ATOM 20346 H H    . SER L  1 31  ? 137.839 182.601 118.395 1.00 202.52 ? 31  SER M H    1 
ATOM 20347 H HA   . SER L  1 31  ? 138.098 180.242 119.719 1.00 202.52 ? 31  SER M HA   1 
ATOM 20348 H HB2  . SER L  1 31  ? 136.803 181.080 121.483 1.00 202.52 ? 31  SER M HB2  1 
ATOM 20349 H HB3  . SER L  1 31  ? 138.154 181.907 121.347 1.00 202.52 ? 31  SER M HB3  1 
ATOM 20350 H HG   . SER L  1 31  ? 136.417 183.240 121.527 1.00 202.52 ? 31  SER M HG   1 
ATOM 20351 N N    . SER L  1 32  ? 135.952 179.333 118.966 1.00 214.04 ? 32  SER M N    1 
ATOM 20352 C CA   . SER L  1 32  ? 134.717 178.786 118.412 1.00 214.04 ? 32  SER M CA   1 
ATOM 20353 C C    . SER L  1 32  ? 133.984 178.000 119.492 1.00 214.04 ? 32  SER M C    1 
ATOM 20354 O O    . SER L  1 32  ? 134.470 176.960 119.949 1.00 214.04 ? 32  SER M O    1 
ATOM 20355 C CB   . SER L  1 32  ? 135.010 177.900 117.203 1.00 214.04 ? 32  SER M CB   1 
ATOM 20356 O OG   . SER L  1 32  ? 135.869 176.830 117.555 1.00 214.04 ? 32  SER M OG   1 
ATOM 20357 H H    . SER L  1 32  ? 136.460 178.737 119.320 1.00 214.04 ? 32  SER M H    1 
ATOM 20358 H HA   . SER L  1 32  ? 134.139 179.508 118.122 1.00 214.04 ? 32  SER M HA   1 
ATOM 20359 H HB2  . SER L  1 32  ? 134.175 177.537 116.868 1.00 214.04 ? 32  SER M HB2  1 
ATOM 20360 H HB3  . SER L  1 32  ? 135.437 178.435 116.516 1.00 214.04 ? 32  SER M HB3  1 
ATOM 20361 H HG   . SER L  1 32  ? 136.056 176.376 116.873 1.00 214.04 ? 32  SER M HG   1 
ATOM 20362 N N    . THR L  1 33  ? 132.817 178.502 119.896 1.00 218.56 ? 33  THR M N    1 
ATOM 20363 C CA   . THR L  1 33  ? 131.952 177.859 120.884 1.00 218.56 ? 33  THR M CA   1 
ATOM 20364 C C    . THR L  1 33  ? 130.507 177.962 120.422 1.00 218.56 ? 33  THR M C    1 
ATOM 20365 O O    . THR L  1 33  ? 129.598 178.252 121.207 1.00 218.56 ? 33  THR M O    1 
ATOM 20366 C CB   . THR L  1 33  ? 132.121 178.485 122.270 1.00 218.56 ? 33  THR M CB   1 
ATOM 20367 O OG1  . THR L  1 33  ? 131.674 179.846 122.245 1.00 218.56 ? 33  THR M OG1  1 
ATOM 20368 C CG2  . THR L  1 33  ? 133.578 178.445 122.711 1.00 218.56 ? 33  THR M CG2  1 
ATOM 20369 H H    . THR L  1 33  ? 132.494 179.241 119.599 1.00 218.56 ? 33  THR M H    1 
ATOM 20370 H HA   . THR L  1 33  ? 132.182 176.918 120.947 1.00 218.56 ? 33  THR M HA   1 
ATOM 20371 H HB   . THR L  1 33  ? 131.593 177.986 122.913 1.00 218.56 ? 33  THR M HB   1 
ATOM 20372 H HG1  . THR L  1 33  ? 130.842 179.877 122.139 1.00 218.56 ? 33  THR M HG1  1 
ATOM 20373 H HG21 . THR L  1 33  ? 133.655 178.758 123.626 1.00 218.56 ? 33  THR M HG21 1 
ATOM 20374 H HG22 . THR L  1 33  ? 133.916 177.538 122.658 1.00 218.56 ? 33  THR M HG22 1 
ATOM 20375 H HG23 . THR L  1 33  ? 134.115 179.015 122.138 1.00 218.56 ? 33  THR M HG23 1 
ATOM 20376 N N    . GLY L  1 34  ? 130.285 177.718 119.133 1.00 203.43 ? 34  GLY M N    1 
ATOM 20377 C CA   . GLY L  1 34  ? 129.003 177.913 118.493 1.00 203.43 ? 34  GLY M CA   1 
ATOM 20378 C C    . GLY L  1 34  ? 128.903 179.235 117.764 1.00 203.43 ? 34  GLY M C    1 
ATOM 20379 O O    . GLY L  1 34  ? 127.931 179.453 117.030 1.00 203.43 ? 34  GLY M O    1 
ATOM 20380 H H    . GLY L  1 34  ? 130.889 177.427 118.595 1.00 203.43 ? 34  GLY M H    1 
ATOM 20381 H HA2  . GLY L  1 34  ? 128.854 177.201 117.852 1.00 203.43 ? 34  GLY M HA2  1 
ATOM 20382 H HA3  . GLY L  1 34  ? 128.298 177.877 119.158 1.00 203.43 ? 34  GLY M HA3  1 
ATOM 20383 N N    . ILE L  1 35  ? 129.884 180.119 117.958 1.00 194.12 ? 35  ILE M N    1 
ATOM 20384 C CA   . ILE L  1 35  ? 129.962 181.418 117.305 1.00 194.12 ? 35  ILE M CA   1 
ATOM 20385 C C    . ILE L  1 35  ? 131.421 181.681 116.955 1.00 194.12 ? 35  ILE M C    1 
ATOM 20386 O O    . ILE L  1 35  ? 132.336 181.111 117.552 1.00 194.12 ? 35  ILE M O    1 
ATOM 20387 C CB   . ILE L  1 35  ? 129.365 182.530 118.196 1.00 194.12 ? 35  ILE M CB   1 
ATOM 20388 C CG1  . ILE L  1 35  ? 130.144 182.659 119.510 1.00 194.12 ? 35  ILE M CG1  1 
ATOM 20389 C CG2  . ILE L  1 35  ? 127.898 182.250 118.474 1.00 194.12 ? 35  ILE M CG2  1 
ATOM 20390 C CD1  . ILE L  1 35  ? 129.757 183.862 120.315 1.00 194.12 ? 35  ILE M CD1  1 
ATOM 20391 H H    . ILE L  1 35  ? 130.545 179.983 118.490 1.00 194.12 ? 35  ILE M H    1 
ATOM 20392 H HA   . ILE L  1 35  ? 129.455 181.390 116.479 1.00 194.12 ? 35  ILE M HA   1 
ATOM 20393 H HB   . ILE L  1 35  ? 129.428 183.372 117.719 1.00 194.12 ? 35  ILE M HB   1 
ATOM 20394 H HG12 . ILE L  1 35  ? 129.971 181.874 120.052 1.00 194.12 ? 35  ILE M HG12 1 
ATOM 20395 H HG13 . ILE L  1 35  ? 131.093 182.731 119.333 1.00 194.12 ? 35  ILE M HG13 1 
ATOM 20396 H HG21 . ILE L  1 35  ? 127.497 183.035 118.879 1.00 194.12 ? 35  ILE M HG21 1 
ATOM 20397 H HG22 . ILE L  1 35  ? 127.453 182.048 117.636 1.00 194.12 ? 35  ILE M HG22 1 
ATOM 20398 H HG23 . ILE L  1 35  ? 127.829 181.493 119.075 1.00 194.12 ? 35  ILE M HG23 1 
ATOM 20399 H HD11 . ILE L  1 35  ? 130.346 183.932 121.083 1.00 194.12 ? 35  ILE M HD11 1 
ATOM 20400 H HD12 . ILE L  1 35  ? 129.853 184.644 119.751 1.00 194.12 ? 35  ILE M HD12 1 
ATOM 20401 H HD13 . ILE L  1 35  ? 128.839 183.769 120.613 1.00 194.12 ? 35  ILE M HD13 1 
ATOM 20402 N N    . GLN L  1 36  ? 131.634 182.552 115.972 1.00 190.59 ? 36  GLN M N    1 
ATOM 20403 C CA   . GLN L  1 36  ? 132.972 182.942 115.542 1.00 190.59 ? 36  GLN M CA   1 
ATOM 20404 C C    . GLN L  1 36  ? 133.259 184.394 115.904 1.00 190.59 ? 36  GLN M C    1 
ATOM 20405 O O    . GLN L  1 36  ? 132.484 185.291 115.557 1.00 190.59 ? 36  GLN M O    1 
ATOM 20406 C CB   . GLN L  1 36  ? 133.127 182.736 114.035 1.00 190.59 ? 36  GLN M CB   1 
ATOM 20407 C CG   . GLN L  1 36  ? 134.530 183.026 113.508 1.00 190.59 ? 36  GLN M CG   1 
ATOM 20408 C CD   . GLN L  1 36  ? 134.775 182.564 112.068 1.00 190.59 ? 36  GLN M CD   1 
ATOM 20409 O OE1  . GLN L  1 36  ? 135.905 182.635 111.585 1.00 190.59 ? 36  GLN M OE1  1 
ATOM 20410 N NE2  . GLN L  1 36  ? 133.731 182.102 111.378 1.00 190.59 ? 36  GLN M NE2  1 
ATOM 20411 H H    . GLN L  1 36  ? 131.006 182.938 115.531 1.00 190.59 ? 36  GLN M H    1 
ATOM 20412 H HA   . GLN L  1 36  ? 133.633 182.389 115.985 1.00 190.59 ? 36  GLN M HA   1 
ATOM 20413 H HB2  . GLN L  1 36  ? 132.924 181.808 113.837 1.00 190.59 ? 36  GLN M HB2  1 
ATOM 20414 H HB3  . GLN L  1 36  ? 132.499 183.312 113.577 1.00 190.59 ? 36  GLN M HB3  1 
ATOM 20415 H HG2  . GLN L  1 36  ? 134.681 183.984 113.537 1.00 190.59 ? 36  GLN M HG2  1 
ATOM 20416 H HG3  . GLN L  1 36  ? 135.175 182.576 114.075 1.00 190.59 ? 36  GLN M HG3  1 
ATOM 20417 H HE21 . GLN L  1 36  ? 132.947 182.051 111.721 1.00 190.59 ? 36  GLN M HE21 1 
ATOM 20418 H HE22 . GLN L  1 36  ? 133.852 181.826 110.573 1.00 190.59 ? 36  GLN M HE22 1 
ATOM 20419 N N    . ILE L  1 37  ? 134.377 184.615 116.596 1.00 185.07 ? 37  ILE M N    1 
ATOM 20420 C CA   . ILE L  1 37  ? 134.832 185.942 116.994 1.00 185.07 ? 37  ILE M CA   1 
ATOM 20421 C C    . ILE L  1 37  ? 136.225 186.160 116.424 1.00 185.07 ? 37  ILE M C    1 
ATOM 20422 O O    . ILE L  1 37  ? 137.080 185.270 116.491 1.00 185.07 ? 37  ILE M O    1 
ATOM 20423 C CB   . ILE L  1 37  ? 134.848 186.119 118.527 1.00 185.07 ? 37  ILE M CB   1 
ATOM 20424 C CG1  . ILE L  1 37  ? 133.436 186.009 119.091 1.00 185.07 ? 37  ILE M CG1  1 
ATOM 20425 C CG2  . ILE L  1 37  ? 135.442 187.474 118.920 1.00 185.07 ? 37  ILE M CG2  1 
ATOM 20426 C CD1  . ILE L  1 37  ? 133.099 184.628 119.566 1.00 185.07 ? 37  ILE M CD1  1 
ATOM 20427 H H    . ILE L  1 37  ? 134.904 183.987 116.855 1.00 185.07 ? 37  ILE M H    1 
ATOM 20428 H HA   . ILE L  1 37  ? 134.244 186.615 116.617 1.00 185.07 ? 37  ILE M HA   1 
ATOM 20429 H HB   . ILE L  1 37  ? 135.395 185.418 118.913 1.00 185.07 ? 37  ILE M HB   1 
ATOM 20430 H HG12 . ILE L  1 37  ? 133.344 186.613 119.844 1.00 185.07 ? 37  ILE M HG12 1 
ATOM 20431 H HG13 . ILE L  1 37  ? 132.800 186.248 118.399 1.00 185.07 ? 37  ILE M HG13 1 
ATOM 20432 H HG21 . ILE L  1 37  ? 136.370 187.527 118.649 1.00 185.07 ? 37  ILE M HG21 1 
ATOM 20433 H HG22 . ILE L  1 37  ? 134.929 188.180 118.497 1.00 185.07 ? 37  ILE M HG22 1 
ATOM 20434 H HG23 . ILE L  1 37  ? 135.399 187.563 119.885 1.00 185.07 ? 37  ILE M HG23 1 
ATOM 20435 H HD11 . ILE L  1 37  ? 132.269 184.666 120.058 1.00 185.07 ? 37  ILE M HD11 1 
ATOM 20436 H HD12 . ILE L  1 37  ? 133.809 184.313 120.148 1.00 185.07 ? 37  ILE M HD12 1 
ATOM 20437 H HD13 . ILE L  1 37  ? 133.016 184.038 118.801 1.00 185.07 ? 37  ILE M HD13 1 
ATOM 20438 N N    . SER L  1 38  ? 136.450 187.346 115.865 1.00 182.96 ? 38  SER M N    1 
ATOM 20439 C CA   . SER L  1 38  ? 137.733 187.702 115.280 1.00 182.96 ? 38  SER M CA   1 
ATOM 20440 C C    . SER L  1 38  ? 138.013 189.169 115.570 1.00 182.96 ? 38  SER M C    1 
ATOM 20441 O O    . SER L  1 38  ? 137.110 189.940 115.905 1.00 182.96 ? 38  SER M O    1 
ATOM 20442 C CB   . SER L  1 38  ? 137.762 187.440 113.770 1.00 182.96 ? 38  SER M CB   1 
ATOM 20443 O OG   . SER L  1 38  ? 136.795 188.228 113.102 1.00 182.96 ? 38  SER M OG   1 
ATOM 20444 H H    . SER L  1 38  ? 135.862 187.972 115.812 1.00 182.96 ? 38  SER M H    1 
ATOM 20445 H HA   . SER L  1 38  ? 138.434 187.174 115.694 1.00 182.96 ? 38  SER M HA   1 
ATOM 20446 H HB2  . SER L  1 38  ? 138.642 187.663 113.428 1.00 182.96 ? 38  SER M HB2  1 
ATOM 20447 H HB3  . SER L  1 38  ? 137.572 186.503 113.608 1.00 182.96 ? 38  SER M HB3  1 
ATOM 20448 H HG   . SER L  1 38  ? 136.069 188.211 113.524 1.00 182.96 ? 38  SER M HG   1 
ATOM 20449 N N    . GLY L  1 39  ? 139.272 189.547 115.434 1.00 173.72 ? 39  GLY M N    1 
ATOM 20450 C CA   . GLY L  1 39  ? 139.680 190.913 115.677 1.00 173.72 ? 39  GLY M CA   1 
ATOM 20451 C C    . GLY L  1 39  ? 141.121 190.973 116.141 1.00 173.72 ? 39  GLY M C    1 
ATOM 20452 O O    . GLY L  1 39  ? 141.864 189.999 116.062 1.00 173.72 ? 39  GLY M O    1 
ATOM 20453 H H    . GLY L  1 39  ? 139.914 189.025 115.200 1.00 173.72 ? 39  GLY M H    1 
ATOM 20454 H HA2  . GLY L  1 39  ? 139.579 191.444 114.872 1.00 173.72 ? 39  GLY M HA2  1 
ATOM 20455 H HA3  . GLY L  1 39  ? 139.134 191.291 116.381 1.00 173.72 ? 39  GLY M HA3  1 
ATOM 20456 N N    . LYS L  1 40  ? 141.492 192.152 116.635 1.00 165.70 ? 40  LYS M N    1 
ATOM 20457 C CA   . LYS L  1 40  ? 142.836 192.398 117.130 1.00 165.70 ? 40  LYS M CA   1 
ATOM 20458 C C    . LYS L  1 40  ? 142.760 193.425 118.248 1.00 165.70 ? 40  LYS M C    1 
ATOM 20459 O O    . LYS L  1 40  ? 142.066 194.437 118.125 1.00 165.70 ? 40  LYS M O    1 
ATOM 20460 C CB   . LYS L  1 40  ? 143.760 192.896 116.014 1.00 165.70 ? 40  LYS M CB   1 
ATOM 20461 C CG   . LYS L  1 40  ? 145.192 193.145 116.455 1.00 165.70 ? 40  LYS M CG   1 
ATOM 20462 C CD   . LYS L  1 40  ? 146.038 193.661 115.308 1.00 165.70 ? 40  LYS M CD   1 
ATOM 20463 C CE   . LYS L  1 40  ? 147.462 193.944 115.754 1.00 165.70 ? 40  LYS M CE   1 
ATOM 20464 N NZ   . LYS L  1 40  ? 148.180 192.700 116.146 1.00 165.70 ? 40  LYS M NZ   1 
ATOM 20465 H H    . LYS L  1 40  ? 140.972 192.834 116.693 1.00 165.70 ? 40  LYS M H    1 
ATOM 20466 H HA   . LYS L  1 40  ? 143.205 191.577 117.492 1.00 165.70 ? 40  LYS M HA   1 
ATOM 20467 H HB2  . LYS L  1 40  ? 143.780 192.232 115.307 1.00 165.70 ? 40  LYS M HB2  1 
ATOM 20468 H HB3  . LYS L  1 40  ? 143.409 193.732 115.669 1.00 165.70 ? 40  LYS M HB3  1 
ATOM 20469 H HG2  . LYS L  1 40  ? 145.208 193.811 117.160 1.00 165.70 ? 40  LYS M HG2  1 
ATOM 20470 H HG3  . LYS L  1 40  ? 145.578 192.313 116.770 1.00 165.70 ? 40  LYS M HG3  1 
ATOM 20471 H HD2  . LYS L  1 40  ? 146.066 192.993 114.605 1.00 165.70 ? 40  LYS M HD2  1 
ATOM 20472 H HD3  . LYS L  1 40  ? 145.655 194.486 114.973 1.00 165.70 ? 40  LYS M HD3  1 
ATOM 20473 H HE2  . LYS L  1 40  ? 147.949 194.357 115.024 1.00 165.70 ? 40  LYS M HE2  1 
ATOM 20474 H HE3  . LYS L  1 40  ? 147.444 194.537 116.521 1.00 165.70 ? 40  LYS M HE3  1 
ATOM 20475 H HZ1  . LYS L  1 40  ? 149.016 192.894 116.381 1.00 165.70 ? 40  LYS M HZ1  1 
ATOM 20476 H HZ2  . LYS L  1 40  ? 147.768 192.315 116.834 1.00 165.70 ? 40  LYS M HZ2  1 
ATOM 20477 H HZ3  . LYS L  1 40  ? 148.196 192.131 115.462 1.00 165.70 ? 40  LYS M HZ3  1 
ATOM 20478 N N    . GLY L  1 41  ? 143.479 193.157 119.331 1.00 157.47 ? 41  GLY M N    1 
ATOM 20479 C CA   . GLY L  1 41  ? 143.494 194.033 120.485 1.00 157.47 ? 41  GLY M CA   1 
ATOM 20480 C C    . GLY L  1 41  ? 142.508 193.590 121.546 1.00 157.47 ? 41  GLY M C    1 
ATOM 20481 O O    . GLY L  1 41  ? 141.726 192.649 121.375 1.00 157.47 ? 41  GLY M O    1 
ATOM 20482 H H    . GLY L  1 41  ? 143.976 192.460 119.419 1.00 157.47 ? 41  GLY M H    1 
ATOM 20483 H HA2  . GLY L  1 41  ? 144.382 194.040 120.875 1.00 157.47 ? 41  GLY M HA2  1 
ATOM 20484 H HA3  . GLY L  1 41  ? 143.270 194.936 120.214 1.00 157.47 ? 41  GLY M HA3  1 
ATOM 20485 N N    . PHE L  1 42  ? 142.555 194.302 122.669 1.00 155.20 ? 42  PHE M N    1 
ATOM 20486 C CA   . PHE L  1 42  ? 141.716 194.000 123.823 1.00 155.20 ? 42  PHE M CA   1 
ATOM 20487 C C    . PHE L  1 42  ? 140.399 194.755 123.704 1.00 155.20 ? 42  PHE M C    1 
ATOM 20488 O O    . PHE L  1 42  ? 140.369 195.986 123.788 1.00 155.20 ? 42  PHE M O    1 
ATOM 20489 C CB   . PHE L  1 42  ? 142.433 194.370 125.116 1.00 155.20 ? 42  PHE M CB   1 
ATOM 20490 C CG   . PHE L  1 42  ? 141.576 194.237 126.337 1.00 155.20 ? 42  PHE M CG   1 
ATOM 20491 C CD1  . PHE L  1 42  ? 141.261 192.991 126.847 1.00 155.20 ? 42  PHE M CD1  1 
ATOM 20492 C CD2  . PHE L  1 42  ? 141.076 195.360 126.968 1.00 155.20 ? 42  PHE M CD2  1 
ATOM 20493 C CE1  . PHE L  1 42  ? 140.468 192.869 127.966 1.00 155.20 ? 42  PHE M CE1  1 
ATOM 20494 C CE2  . PHE L  1 42  ? 140.283 195.244 128.088 1.00 155.20 ? 42  PHE M CE2  1 
ATOM 20495 C CZ   . PHE L  1 42  ? 139.979 193.997 128.589 1.00 155.20 ? 42  PHE M CZ   1 
ATOM 20496 H H    . PHE L  1 42  ? 143.075 194.977 122.788 1.00 155.20 ? 42  PHE M H    1 
ATOM 20497 H HA   . PHE L  1 42  ? 141.523 193.050 123.842 1.00 155.20 ? 42  PHE M HA   1 
ATOM 20498 H HB2  . PHE L  1 42  ? 143.200 193.786 125.227 1.00 155.20 ? 42  PHE M HB2  1 
ATOM 20499 H HB3  . PHE L  1 42  ? 142.728 195.292 125.059 1.00 155.20 ? 42  PHE M HB3  1 
ATOM 20500 H HD1  . PHE L  1 42  ? 141.588 192.227 126.429 1.00 155.20 ? 42  PHE M HD1  1 
ATOM 20501 H HD2  . PHE L  1 42  ? 141.275 196.204 126.632 1.00 155.20 ? 42  PHE M HD2  1 
ATOM 20502 H HE1  . PHE L  1 42  ? 140.268 192.026 128.305 1.00 155.20 ? 42  PHE M HE1  1 
ATOM 20503 H HE2  . PHE L  1 42  ? 139.953 196.007 128.506 1.00 155.20 ? 42  PHE M HE2  1 
ATOM 20504 H HZ   . PHE L  1 42  ? 139.446 193.917 129.347 1.00 155.20 ? 42  PHE M HZ   1 
ATOM 20505 N N    . MET L  1 43  ? 139.312 194.012 123.511 1.00 159.93 ? 43  MET M N    1 
ATOM 20506 C CA   . MET L  1 43  ? 137.974 194.595 123.427 1.00 159.93 ? 43  MET M CA   1 
ATOM 20507 C C    . MET L  1 43  ? 136.981 193.536 123.875 1.00 159.93 ? 43  MET M C    1 
ATOM 20508 O O    . MET L  1 43  ? 136.462 192.765 123.056 1.00 159.93 ? 43  MET M O    1 
ATOM 20509 C CB   . MET L  1 43  ? 137.653 195.079 122.015 1.00 159.93 ? 43  MET M CB   1 
ATOM 20510 C CG   . MET L  1 43  ? 136.331 195.824 121.907 1.00 159.93 ? 43  MET M CG   1 
ATOM 20511 S SD   . MET L  1 43  ? 135.838 196.144 120.205 1.00 159.93 ? 43  MET M SD   1 
ATOM 20512 C CE   . MET L  1 43  ? 137.266 197.034 119.599 1.00 159.93 ? 43  MET M CE   1 
ATOM 20513 H H    . MET L  1 43  ? 139.323 193.156 123.424 1.00 159.93 ? 43  MET M H    1 
ATOM 20514 H HA   . MET L  1 43  ? 137.929 195.371 124.004 1.00 159.93 ? 43  MET M HA   1 
ATOM 20515 H HB2  . MET L  1 43  ? 138.358 195.679 121.728 1.00 159.93 ? 43  MET M HB2  1 
ATOM 20516 H HB3  . MET L  1 43  ? 137.611 194.313 121.421 1.00 159.93 ? 43  MET M HB3  1 
ATOM 20517 H HG2  . MET L  1 43  ? 135.630 195.298 122.321 1.00 159.93 ? 43  MET M HG2  1 
ATOM 20518 H HG3  . MET L  1 43  ? 136.415 196.676 122.361 1.00 159.93 ? 43  MET M HG3  1 
ATOM 20519 H HE1  . MET L  1 43  ? 137.045 197.442 118.747 1.00 159.93 ? 43  MET M HE1  1 
ATOM 20520 H HE2  . MET L  1 43  ? 137.506 197.720 120.241 1.00 159.93 ? 43  MET M HE2  1 
ATOM 20521 H HE3  . MET L  1 43  ? 138.003 196.413 119.489 1.00 159.93 ? 43  MET M HE3  1 
ATOM 20522 N N    . PRO L  1 44  ? 136.700 193.449 125.175 1.00 156.87 ? 44  PRO M N    1 
ATOM 20523 C CA   . PRO L  1 44  ? 135.736 192.443 125.635 1.00 156.87 ? 44  PRO M CA   1 
ATOM 20524 C C    . PRO L  1 44  ? 134.327 192.786 125.184 1.00 156.87 ? 44  PRO M C    1 
ATOM 20525 O O    . PRO L  1 44  ? 133.897 193.940 125.252 1.00 156.87 ? 44  PRO M O    1 
ATOM 20526 C CB   . PRO L  1 44  ? 135.868 192.489 127.160 1.00 156.87 ? 44  PRO M CB   1 
ATOM 20527 C CG   . PRO L  1 44  ? 136.400 193.836 127.462 1.00 156.87 ? 44  PRO M CG   1 
ATOM 20528 C CD   . PRO L  1 44  ? 137.214 194.273 126.282 1.00 156.87 ? 44  PRO M CD   1 
ATOM 20529 H HA   . PRO L  1 44  ? 135.979 191.562 125.311 1.00 156.87 ? 44  PRO M HA   1 
ATOM 20530 H HB2  . PRO L  1 44  ? 134.995 192.367 127.567 1.00 156.87 ? 44  PRO M HB2  1 
ATOM 20531 H HB3  . PRO L  1 44  ? 136.485 191.802 127.457 1.00 156.87 ? 44  PRO M HB3  1 
ATOM 20532 H HG2  . PRO L  1 44  ? 135.660 194.446 127.606 1.00 156.87 ? 44  PRO M HG2  1 
ATOM 20533 H HG3  . PRO L  1 44  ? 136.956 193.790 128.255 1.00 156.87 ? 44  PRO M HG3  1 
ATOM 20534 H HD2  . PRO L  1 44  ? 137.063 195.214 126.104 1.00 156.87 ? 44  PRO M HD2  1 
ATOM 20535 H HD3  . PRO L  1 44  ? 138.153 194.086 126.432 1.00 156.87 ? 44  PRO M HD3  1 
ATOM 20536 N N    . ILE L  1 45  ? 133.609 191.766 124.715 1.00 168.94 ? 45  ILE M N    1 
ATOM 20537 C CA   . ILE L  1 45  ? 132.264 191.929 124.179 1.00 168.94 ? 45  ILE M CA   1 
ATOM 20538 C C    . ILE L  1 45  ? 131.370 190.825 124.726 1.00 168.94 ? 45  ILE M C    1 
ATOM 20539 O O    . ILE L  1 45  ? 131.833 189.728 125.050 1.00 168.94 ? 45  ILE M O    1 
ATOM 20540 C CB   . ILE L  1 45  ? 132.274 191.951 122.630 1.00 168.94 ? 45  ILE M CB   1 
ATOM 20541 C CG1  . ILE L  1 45  ? 132.433 190.545 122.041 1.00 168.94 ? 45  ILE M CG1  1 
ATOM 20542 C CG2  . ILE L  1 45  ? 133.382 192.851 122.116 1.00 168.94 ? 45  ILE M CG2  1 
ATOM 20543 C CD1  . ILE L  1 45  ? 131.135 189.854 121.699 1.00 168.94 ? 45  ILE M CD1  1 
ATOM 20544 H H    . ILE L  1 45  ? 133.888 190.952 124.699 1.00 168.94 ? 45  ILE M H    1 
ATOM 20545 H HA   . ILE L  1 45  ? 131.910 192.776 124.486 1.00 168.94 ? 45  ILE M HA   1 
ATOM 20546 H HB   . ILE L  1 45  ? 131.426 192.312 122.327 1.00 168.94 ? 45  ILE M HB   1 
ATOM 20547 H HG12 . ILE L  1 45  ? 132.944 190.615 121.219 1.00 168.94 ? 45  ILE M HG12 1 
ATOM 20548 H HG13 . ILE L  1 45  ? 132.915 189.988 122.672 1.00 168.94 ? 45  ILE M HG13 1 
ATOM 20549 H HG21 . ILE L  1 45  ? 133.356 193.695 122.593 1.00 168.94 ? 45  ILE M HG21 1 
ATOM 20550 H HG22 . ILE L  1 45  ? 134.232 192.411 122.261 1.00 168.94 ? 45  ILE M HG22 1 
ATOM 20551 H HG23 . ILE L  1 45  ? 133.253 192.999 121.166 1.00 168.94 ? 45  ILE M HG23 1 
ATOM 20552 H HD11 . ILE L  1 45  ? 131.339 189.012 121.264 1.00 168.94 ? 45  ILE M HD11 1 
ATOM 20553 H HD12 . ILE L  1 45  ? 130.620 189.690 122.500 1.00 168.94 ? 45  ILE M HD12 1 
ATOM 20554 H HD13 . ILE L  1 45  ? 130.632 190.420 121.093 1.00 168.94 ? 45  ILE M HD13 1 
ATOM 20555 N N    . SER L  1 46  ? 130.073 191.121 124.816 1.00 170.12 ? 46  SER M N    1 
ATOM 20556 C CA   . SER L  1 46  ? 129.064 190.164 125.254 1.00 170.12 ? 46  SER M CA   1 
ATOM 20557 C C    . SER L  1 46  ? 127.941 190.108 124.232 1.00 170.12 ? 46  SER M C    1 
ATOM 20558 O O    . SER L  1 46  ? 127.464 191.151 123.775 1.00 170.12 ? 46  SER M O    1 
ATOM 20559 C CB   . SER L  1 46  ? 128.513 190.533 126.634 1.00 170.12 ? 46  SER M CB   1 
ATOM 20560 O OG   . SER L  1 46  ? 129.545 190.536 127.605 1.00 170.12 ? 46  SER M OG   1 
ATOM 20561 H H    . SER L  1 46  ? 129.748 191.894 124.623 1.00 170.12 ? 46  SER M H    1 
ATOM 20562 H HA   . SER L  1 46  ? 129.459 189.281 125.307 1.00 170.12 ? 46  SER M HA   1 
ATOM 20563 H HB2  . SER L  1 46  ? 128.118 191.418 126.590 1.00 170.12 ? 46  SER M HB2  1 
ATOM 20564 H HB3  . SER L  1 46  ? 127.840 189.882 126.890 1.00 170.12 ? 46  SER M HB3  1 
ATOM 20565 H HG   . SER L  1 46  ? 129.245 190.804 128.342 1.00 170.12 ? 46  SER M HG   1 
ATOM 20566 N N    . ILE L  1 47  ? 127.522 188.893 123.880 1.00 175.09 ? 47  ILE M N    1 
ATOM 20567 C CA   . ILE L  1 47  ? 126.481 188.661 122.883 1.00 175.09 ? 47  ILE M CA   1 
ATOM 20568 C C    . ILE L  1 47  ? 125.296 187.993 123.559 1.00 175.09 ? 47  ILE M C    1 
ATOM 20569 O O    . ILE L  1 47  ? 125.424 186.895 124.115 1.00 175.09 ? 47  ILE M O    1 
ATOM 20570 C CB   . ILE L  1 47  ? 126.975 187.802 121.708 1.00 175.09 ? 47  ILE M CB   1 
ATOM 20571 C CG1  . ILE L  1 47  ? 128.331 188.298 121.210 1.00 175.09 ? 47  ILE M CG1  1 
ATOM 20572 C CG2  . ILE L  1 47  ? 125.952 187.803 120.576 1.00 175.09 ? 47  ILE M CG2  1 
ATOM 20573 C CD1  . ILE L  1 47  ? 128.965 187.400 120.191 1.00 175.09 ? 47  ILE M CD1  1 
ATOM 20574 H H    . ILE L  1 47  ? 127.836 188.168 124.217 1.00 175.09 ? 47  ILE M H    1 
ATOM 20575 H HA   . ILE L  1 47  ? 126.181 189.510 122.523 1.00 175.09 ? 47  ILE M HA   1 
ATOM 20576 H HB   . ILE L  1 47  ? 127.079 186.890 122.022 1.00 175.09 ? 47  ILE M HB   1 
ATOM 20577 H HG12 . ILE L  1 47  ? 128.228 189.180 120.820 1.00 175.09 ? 47  ILE M HG12 1 
ATOM 20578 H HG13 . ILE L  1 47  ? 128.944 188.328 121.956 1.00 175.09 ? 47  ILE M HG13 1 
ATOM 20579 H HG21 . ILE L  1 47  ? 126.234 187.176 119.892 1.00 175.09 ? 47  ILE M HG21 1 
ATOM 20580 H HG22 . ILE L  1 47  ? 125.086 187.537 120.920 1.00 175.09 ? 47  ILE M HG22 1 
ATOM 20581 H HG23 . ILE L  1 47  ? 125.895 188.694 120.202 1.00 175.09 ? 47  ILE M HG23 1 
ATOM 20582 H HD11 . ILE L  1 47  ? 129.871 187.702 120.022 1.00 175.09 ? 47  ILE M HD11 1 
ATOM 20583 H HD12 . ILE L  1 47  ? 128.448 187.425 119.371 1.00 175.09 ? 47  ILE M HD12 1 
ATOM 20584 H HD13 . ILE L  1 47  ? 128.977 186.502 120.550 1.00 175.09 ? 47  ILE M HD13 1 
ATOM 20585 N N    . ILE L  1 48  ? 124.149 188.660 123.508 1.00 188.84 ? 48  ILE M N    1 
ATOM 20586 C CA   . ILE L  1 48  ? 122.893 188.169 124.061 1.00 188.84 ? 48  ILE M CA   1 
ATOM 20587 C C    . ILE L  1 48  ? 122.017 187.786 122.879 1.00 188.84 ? 48  ILE M C    1 
ATOM 20588 O O    . ILE L  1 48  ? 121.774 188.611 121.989 1.00 188.84 ? 48  ILE M O    1 
ATOM 20589 C CB   . ILE L  1 48  ? 122.200 189.219 124.940 1.00 188.84 ? 48  ILE M CB   1 
ATOM 20590 C CG1  . ILE L  1 48  ? 123.093 189.639 126.105 1.00 188.84 ? 48  ILE M CG1  1 
ATOM 20591 C CG2  . ILE L  1 48  ? 120.890 188.686 125.499 1.00 188.84 ? 48  ILE M CG2  1 
ATOM 20592 C CD1  . ILE L  1 48  ? 122.668 190.940 126.756 1.00 188.84 ? 48  ILE M CD1  1 
ATOM 20593 H H    . ILE L  1 48  ? 124.071 189.433 123.141 1.00 188.84 ? 48  ILE M H    1 
ATOM 20594 H HA   . ILE L  1 48  ? 123.055 187.376 124.596 1.00 188.84 ? 48  ILE M HA   1 
ATOM 20595 H HB   . ILE L  1 48  ? 122.012 189.989 124.390 1.00 188.84 ? 48  ILE M HB   1 
ATOM 20596 H HG12 . ILE L  1 48  ? 123.061 188.948 126.780 1.00 188.84 ? 48  ILE M HG12 1 
ATOM 20597 H HG13 . ILE L  1 48  ? 124.004 189.755 125.794 1.00 188.84 ? 48  ILE M HG13 1 
ATOM 20598 H HG21 . ILE L  1 48  ? 120.464 189.396 126.001 1.00 188.84 ? 48  ILE M HG21 1 
ATOM 20599 H HG22 . ILE L  1 48  ? 121.077 187.938 126.085 1.00 188.84 ? 48  ILE M HG22 1 
ATOM 20600 H HG23 . ILE L  1 48  ? 120.307 188.409 124.778 1.00 188.84 ? 48  ILE M HG23 1 
ATOM 20601 H HD11 . ILE L  1 48  ? 123.304 191.170 127.451 1.00 188.84 ? 48  ILE M HD11 1 
ATOM 20602 H HD12 . ILE L  1 48  ? 122.649 191.634 126.081 1.00 188.84 ? 48  ILE M HD12 1 
ATOM 20603 H HD13 . ILE L  1 48  ? 121.783 190.833 127.138 1.00 188.84 ? 48  ILE M HD13 1 
ATOM 20604 N N    . GLU L  1 49  ? 121.532 186.549 122.870 1.00 197.95 ? 49  GLU M N    1 
ATOM 20605 C CA   . GLU L  1 49  ? 120.638 186.061 121.829 1.00 197.95 ? 49  GLU M CA   1 
ATOM 20606 C C    . GLU L  1 49  ? 119.230 185.985 122.396 1.00 197.95 ? 49  GLU M C    1 
ATOM 20607 O O    . GLU L  1 49  ? 118.997 185.310 123.404 1.00 197.95 ? 49  GLU M O    1 
ATOM 20608 C CB   . GLU L  1 49  ? 121.090 184.691 121.322 1.00 197.95 ? 49  GLU M CB   1 
ATOM 20609 C CG   . GLU L  1 49  ? 120.033 183.864 120.584 1.00 197.95 ? 49  GLU M CG   1 
ATOM 20610 C CD   . GLU L  1 49  ? 119.282 184.624 119.508 1.00 197.95 ? 49  GLU M CD   1 
ATOM 20611 O OE1  . GLU L  1 49  ? 119.694 185.744 119.152 1.00 197.95 ? 49  GLU M OE1  1 
ATOM 20612 O OE2  . GLU L  1 49  ? 118.262 184.094 119.020 1.00 197.95 ? 49  GLU M OE2  1 
ATOM 20613 H H    . GLU L  1 49  ? 121.711 185.961 123.472 1.00 197.95 ? 49  GLU M H    1 
ATOM 20614 H HA   . GLU L  1 49  ? 120.642 186.686 121.091 1.00 197.95 ? 49  GLU M HA   1 
ATOM 20615 H HB2  . GLU L  1 49  ? 121.843 184.814 120.723 1.00 197.95 ? 49  GLU M HB2  1 
ATOM 20616 H HB3  . GLU L  1 49  ? 121.362 184.168 122.087 1.00 197.95 ? 49  GLU M HB3  1 
ATOM 20617 H HG2  . GLU L  1 49  ? 120.476 183.114 120.155 1.00 197.95 ? 49  GLU M HG2  1 
ATOM 20618 H HG3  . GLU L  1 49  ? 119.384 183.532 121.222 1.00 197.95 ? 49  GLU M HG3  1 
ATOM 20619 N N    . GLY L  1 50  ? 118.301 186.686 121.745 1.00 194.38 ? 50  GLY M N    1 
ATOM 20620 C CA   . GLY L  1 50  ? 116.918 186.726 122.155 1.00 194.38 ? 50  GLY M CA   1 
ATOM 20621 C C    . GLY L  1 50  ? 115.974 186.149 121.113 1.00 194.38 ? 50  GLY M C    1 
ATOM 20622 O O    . GLY L  1 50  ? 116.373 185.735 120.022 1.00 194.38 ? 50  GLY M O    1 
ATOM 20623 H H    . GLY L  1 50  ? 118.464 187.157 121.045 1.00 194.38 ? 50  GLY M H    1 
ATOM 20624 H HA2  . GLY L  1 50  ? 116.805 186.216 122.968 1.00 194.38 ? 50  GLY M HA2  1 
ATOM 20625 H HA3  . GLY L  1 50  ? 116.657 187.644 122.329 1.00 194.38 ? 50  GLY M HA3  1 
ATOM 20626 N N    . ASP L  1 51  ? 114.697 186.130 121.489 1.00 197.68 ? 51  ASP M N    1 
ATOM 20627 C CA   . ASP L  1 51  ? 113.662 185.618 120.600 1.00 197.68 ? 51  ASP M CA   1 
ATOM 20628 C C    . ASP L  1 51  ? 113.487 186.507 119.374 1.00 197.68 ? 51  ASP M C    1 
ATOM 20629 O O    . ASP L  1 51  ? 113.366 186.005 118.252 1.00 197.68 ? 51  ASP M O    1 
ATOM 20630 C CB   . ASP L  1 51  ? 112.342 185.483 121.364 1.00 197.68 ? 51  ASP M CB   1 
ATOM 20631 C CG   . ASP L  1 51  ? 111.841 186.807 121.907 1.00 197.68 ? 51  ASP M CG   1 
ATOM 20632 O OD1  . ASP L  1 51  ? 112.651 187.752 122.013 1.00 197.68 ? 51  ASP M OD1  1 
ATOM 20633 O OD2  . ASP L  1 51  ? 110.638 186.904 122.228 1.00 197.68 ? 51  ASP M OD2  1 
ATOM 20634 H H    . ASP L  1 51  ? 114.407 186.406 122.250 1.00 197.68 ? 51  ASP M H    1 
ATOM 20635 H HA   . ASP L  1 51  ? 113.921 184.736 120.293 1.00 197.68 ? 51  ASP M HA   1 
ATOM 20636 H HB2  . ASP L  1 51  ? 111.665 185.130 120.766 1.00 197.68 ? 51  ASP M HB2  1 
ATOM 20637 H HB3  . ASP L  1 51  ? 112.469 184.882 122.113 1.00 197.68 ? 51  ASP M HB3  1 
ATOM 20638 N N    . GLN L  1 52  ? 113.439 187.827 119.569 1.00 191.08 ? 52  GLN M N    1 
ATOM 20639 C CA   . GLN L  1 52  ? 113.228 188.776 118.482 1.00 191.08 ? 52  GLN M CA   1 
ATOM 20640 C C    . GLN L  1 52  ? 114.417 189.678 118.190 1.00 191.08 ? 52  GLN M C    1 
ATOM 20641 O O    . GLN L  1 52  ? 114.351 190.459 117.236 1.00 191.08 ? 52  GLN M O    1 
ATOM 20642 C CB   . GLN L  1 52  ? 112.003 189.648 118.780 1.00 191.08 ? 52  GLN M CB   1 
ATOM 20643 C CG   . GLN L  1 52  ? 110.683 188.902 118.708 1.00 191.08 ? 52  GLN M CG   1 
ATOM 20644 C CD   . GLN L  1 52  ? 110.295 188.547 117.283 1.00 191.08 ? 52  GLN M CD   1 
ATOM 20645 O OE1  . GLN L  1 52  ? 110.837 189.099 116.325 1.00 191.08 ? 52  GLN M OE1  1 
ATOM 20646 N NE2  . GLN L  1 52  ? 109.350 187.627 117.137 1.00 191.08 ? 52  GLN M NE2  1 
ATOM 20647 H H    . GLN L  1 52  ? 113.528 188.201 120.338 1.00 191.08 ? 52  GLN M H    1 
ATOM 20648 H HA   . GLN L  1 52  ? 113.040 188.287 117.667 1.00 191.08 ? 52  GLN M HA   1 
ATOM 20649 H HB2  . GLN L  1 52  ? 112.090 190.009 119.676 1.00 191.08 ? 52  GLN M HB2  1 
ATOM 20650 H HB3  . GLN L  1 52  ? 111.972 190.373 118.138 1.00 191.08 ? 52  GLN M HB3  1 
ATOM 20651 H HG2  . GLN L  1 52  ? 110.756 188.077 119.213 1.00 191.08 ? 52  GLN M HG2  1 
ATOM 20652 H HG3  . GLN L  1 52  ? 109.983 189.461 119.080 1.00 191.08 ? 52  GLN M HG3  1 
ATOM 20653 H HE21 . GLN L  1 52  ? 108.984 187.270 117.829 1.00 191.08 ? 52  GLN M HE21 1 
ATOM 20654 H HE22 . GLN L  1 52  ? 109.081 187.411 116.349 1.00 191.08 ? 52  GLN M HE22 1 
ATOM 20655 N N    . HIS L  1 53  ? 115.494 189.612 118.966 1.00 182.31 ? 53  HIS M N    1 
ATOM 20656 C CA   . HIS L  1 53  ? 116.607 190.522 118.735 1.00 182.31 ? 53  HIS M CA   1 
ATOM 20657 C C    . HIS L  1 53  ? 117.881 189.922 119.303 1.00 182.31 ? 53  HIS M C    1 
ATOM 20658 O O    . HIS L  1 53  ? 117.864 188.892 119.981 1.00 182.31 ? 53  HIS M O    1 
ATOM 20659 C CB   . HIS L  1 53  ? 116.354 191.881 119.384 1.00 182.31 ? 53  HIS M CB   1 
ATOM 20660 C CG   . HIS L  1 53  ? 116.223 191.809 120.871 1.00 182.31 ? 53  HIS M CG   1 
ATOM 20661 N ND1  . HIS L  1 53  ? 115.096 191.325 121.497 1.00 182.31 ? 53  HIS M ND1  1 
ATOM 20662 C CD2  . HIS L  1 53  ? 117.065 192.195 121.857 1.00 182.31 ? 53  HIS M CD2  1 
ATOM 20663 C CE1  . HIS L  1 53  ? 115.257 191.398 122.806 1.00 182.31 ? 53  HIS M CE1  1 
ATOM 20664 N NE2  . HIS L  1 53  ? 116.441 191.929 123.051 1.00 182.31 ? 53  HIS M NE2  1 
ATOM 20665 H H    . HIS L  1 53  ? 115.603 189.063 119.619 1.00 182.31 ? 53  HIS M H    1 
ATOM 20666 H HA   . HIS L  1 53  ? 116.730 190.654 117.781 1.00 182.31 ? 53  HIS M HA   1 
ATOM 20667 H HB2  . HIS L  1 53  ? 117.096 192.472 119.176 1.00 182.31 ? 53  HIS M HB2  1 
ATOM 20668 H HB3  . HIS L  1 53  ? 115.530 192.250 119.030 1.00 182.31 ? 53  HIS M HB3  1 
ATOM 20669 H HD2  . HIS L  1 53  ? 117.927 192.527 121.748 1.00 182.31 ? 53  HIS M HD2  1 
ATOM 20670 H HE1  . HIS L  1 53  ? 114.647 191.111 123.446 1.00 182.31 ? 53  HIS M HE1  1 
ATOM 20671 H HE2  . HIS L  1 53  ? 116.796 192.006 123.829 1.00 182.31 ? 53  HIS M HE2  1 
ATOM 20672 N N    . ILE L  1 54  ? 118.994 190.593 119.016 1.00 184.94 ? 54  ILE M N    1 
ATOM 20673 C CA   . ILE L  1 54  ? 120.299 190.246 119.558 1.00 184.94 ? 54  ILE M CA   1 
ATOM 20674 C C    . ILE L  1 54  ? 120.868 191.508 120.187 1.00 184.94 ? 54  ILE M C    1 
ATOM 20675 O O    . ILE L  1 54  ? 120.985 192.540 119.515 1.00 184.94 ? 54  ILE M O    1 
ATOM 20676 C CB   . ILE L  1 54  ? 121.239 189.698 118.471 1.00 184.94 ? 54  ILE M CB   1 
ATOM 20677 C CG1  . ILE L  1 54  ? 120.682 188.389 117.923 1.00 184.94 ? 54  ILE M CG1  1 
ATOM 20678 C CG2  . ILE L  1 54  ? 122.642 189.443 119.014 1.00 184.94 ? 54  ILE M CG2  1 
ATOM 20679 C CD1  . ILE L  1 54  ? 119.887 188.554 116.655 1.00 184.94 ? 54  ILE M CD1  1 
ATOM 20680 H H    . ILE L  1 54  ? 119.016 191.275 118.492 1.00 184.94 ? 54  ILE M H    1 
ATOM 20681 H HA   . ILE L  1 54  ? 120.203 189.575 120.253 1.00 184.94 ? 54  ILE M HA   1 
ATOM 20682 H HB   . ILE L  1 54  ? 121.294 190.345 117.750 1.00 184.94 ? 54  ILE M HB   1 
ATOM 20683 H HG12 . ILE L  1 54  ? 121.414 187.778 117.745 1.00 184.94 ? 54  ILE M HG12 1 
ATOM 20684 H HG13 . ILE L  1 54  ? 120.089 188.012 118.588 1.00 184.94 ? 54  ILE M HG13 1 
ATOM 20685 H HG21 . ILE L  1 54  ? 123.010 190.248 119.405 1.00 184.94 ? 54  ILE M HG21 1 
ATOM 20686 H HG22 . ILE L  1 54  ? 122.602 188.738 119.678 1.00 184.94 ? 54  ILE M HG22 1 
ATOM 20687 H HG23 . ILE L  1 54  ? 123.210 189.167 118.277 1.00 184.94 ? 54  ILE M HG23 1 
ATOM 20688 H HD11 . ILE L  1 54  ? 120.446 188.978 115.985 1.00 184.94 ? 54  ILE M HD11 1 
ATOM 20689 H HD12 . ILE L  1 54  ? 119.111 189.106 116.835 1.00 184.94 ? 54  ILE M HD12 1 
ATOM 20690 H HD13 . ILE L  1 54  ? 119.605 187.679 116.345 1.00 184.94 ? 54  ILE M HD13 1 
ATOM 20691 N N    . LYS L  1 55  ? 121.220 191.428 121.466 1.00 180.53 ? 55  LYS M N    1 
ATOM 20692 C CA   . LYS L  1 55  ? 121.845 192.531 122.183 1.00 180.53 ? 55  LYS M CA   1 
ATOM 20693 C C    . LYS L  1 55  ? 123.334 192.244 122.328 1.00 180.53 ? 55  LYS M C    1 
ATOM 20694 O O    . LYS L  1 55  ? 123.718 191.236 122.930 1.00 180.53 ? 55  LYS M O    1 
ATOM 20695 C CB   . LYS L  1 55  ? 121.195 192.743 123.549 1.00 180.53 ? 55  LYS M CB   1 
ATOM 20696 C CG   . LYS L  1 55  ? 121.553 194.068 124.189 1.00 180.53 ? 55  LYS M CG   1 
ATOM 20697 C CD   . LYS L  1 55  ? 120.535 194.463 125.240 1.00 180.53 ? 55  LYS M CD   1 
ATOM 20698 C CE   . LYS L  1 55  ? 120.906 195.776 125.904 1.00 180.53 ? 55  LYS M CE   1 
ATOM 20699 N NZ   . LYS L  1 55  ? 121.912 195.592 126.982 1.00 180.53 ? 55  LYS M NZ   1 
ATOM 20700 H H    . LYS L  1 55  ? 121.103 190.727 121.951 1.00 180.53 ? 55  LYS M H    1 
ATOM 20701 H HA   . LYS L  1 55  ? 121.732 193.342 121.672 1.00 180.53 ? 55  LYS M HA   1 
ATOM 20702 H HB2  . LYS L  1 55  ? 120.231 192.711 123.447 1.00 180.53 ? 55  LYS M HB2  1 
ATOM 20703 H HB3  . LYS L  1 55  ? 121.484 192.050 124.153 1.00 180.53 ? 55  LYS M HB3  1 
ATOM 20704 H HG2  . LYS L  1 55  ? 122.418 193.991 124.619 1.00 180.53 ? 55  LYS M HG2  1 
ATOM 20705 H HG3  . LYS L  1 55  ? 121.578 194.759 123.510 1.00 180.53 ? 55  LYS M HG3  1 
ATOM 20706 H HD2  . LYS L  1 55  ? 119.666 194.568 124.822 1.00 180.53 ? 55  LYS M HD2  1 
ATOM 20707 H HD3  . LYS L  1 55  ? 120.498 193.776 125.924 1.00 180.53 ? 55  LYS M HD3  1 
ATOM 20708 H HE2  . LYS L  1 55  ? 121.281 196.374 125.238 1.00 180.53 ? 55  LYS M HE2  1 
ATOM 20709 H HE3  . LYS L  1 55  ? 120.111 196.170 126.297 1.00 180.53 ? 55  LYS M HE3  1 
ATOM 20710 H HZ1  . LYS L  1 55  ? 121.573 195.086 127.631 1.00 180.53 ? 55  LYS M HZ1  1 
ATOM 20711 H HZ2  . LYS L  1 55  ? 122.143 196.382 127.321 1.00 180.53 ? 55  LYS M HZ2  1 
ATOM 20712 H HZ3  . LYS L  1 55  ? 122.638 195.195 126.654 1.00 180.53 ? 55  LYS M HZ3  1 
ATOM 20713 N N    . VAL L  1 56  ? 124.166 193.122 121.773 1.00 171.37 ? 56  VAL M N    1 
ATOM 20714 C CA   . VAL L  1 56  ? 125.617 192.965 121.793 1.00 171.37 ? 56  VAL M CA   1 
ATOM 20715 C C    . VAL L  1 56  ? 126.200 194.139 122.564 1.00 171.37 ? 56  VAL M C    1 
ATOM 20716 O O    . VAL L  1 56  ? 125.952 195.301 122.220 1.00 171.37 ? 56  VAL M O    1 
ATOM 20717 C CB   . VAL L  1 56  ? 126.204 192.884 120.376 1.00 171.37 ? 56  VAL M CB   1 
ATOM 20718 C CG1  . VAL L  1 56  ? 127.720 192.736 120.421 1.00 171.37 ? 56  VAL M CG1  1 
ATOM 20719 C CG2  . VAL L  1 56  ? 125.582 191.732 119.622 1.00 171.37 ? 56  VAL M CG2  1 
ATOM 20720 H H    . VAL L  1 56  ? 123.908 193.833 121.366 1.00 171.37 ? 56  VAL M H    1 
ATOM 20721 H HA   . VAL L  1 56  ? 125.848 192.150 122.261 1.00 171.37 ? 56  VAL M HA   1 
ATOM 20722 H HB   . VAL L  1 56  ? 126.000 193.695 119.894 1.00 171.37 ? 56  VAL M HB   1 
ATOM 20723 H HG11 . VAL L  1 56  ? 128.047 192.665 119.511 1.00 171.37 ? 56  VAL M HG11 1 
ATOM 20724 H HG12 . VAL L  1 56  ? 128.120 193.509 120.846 1.00 171.37 ? 56  VAL M HG12 1 
ATOM 20725 H HG13 . VAL L  1 56  ? 127.944 191.928 120.909 1.00 171.37 ? 56  VAL M HG13 1 
ATOM 20726 H HG21 . VAL L  1 56  ? 124.629 191.887 119.536 1.00 171.37 ? 56  VAL M HG21 1 
ATOM 20727 H HG22 . VAL L  1 56  ? 125.743 190.915 120.116 1.00 171.37 ? 56  VAL M HG22 1 
ATOM 20728 H HG23 . VAL L  1 56  ? 125.987 191.677 118.743 1.00 171.37 ? 56  VAL M HG23 1 
ATOM 20729 N N    . ILE L  1 57  ? 126.979 193.830 123.598 1.00 171.31 ? 57  ILE M N    1 
ATOM 20730 C CA   . ILE L  1 57  ? 127.635 194.821 124.443 1.00 171.31 ? 57  ILE M CA   1 
ATOM 20731 C C    . ILE L  1 57  ? 129.131 194.760 124.181 1.00 171.31 ? 57  ILE M C    1 
ATOM 20732 O O    . ILE L  1 57  ? 129.723 193.674 124.164 1.00 171.31 ? 57  ILE M O    1 
ATOM 20733 C CB   . ILE L  1 57  ? 127.337 194.611 125.939 1.00 171.31 ? 57  ILE M CB   1 
ATOM 20734 C CG1  . ILE L  1 57  ? 125.834 194.473 126.228 1.00 171.31 ? 57  ILE M CG1  1 
ATOM 20735 C CG2  . ILE L  1 57  ? 127.885 195.776 126.758 1.00 171.31 ? 57  ILE M CG2  1 
ATOM 20736 C CD1  . ILE L  1 57  ? 125.183 193.151 125.849 1.00 171.31 ? 57  ILE M CD1  1 
ATOM 20737 H H    . ILE L  1 57  ? 127.147 193.021 123.836 1.00 171.31 ? 57  ILE M H    1 
ATOM 20738 H HA   . ILE L  1 57  ? 127.323 195.705 124.198 1.00 171.31 ? 57  ILE M HA   1 
ATOM 20739 H HB   . ILE L  1 57  ? 127.781 193.799 126.229 1.00 171.31 ? 57  ILE M HB   1 
ATOM 20740 H HG12 . ILE L  1 57  ? 125.694 194.599 127.179 1.00 171.31 ? 57  ILE M HG12 1 
ATOM 20741 H HG13 . ILE L  1 57  ? 125.368 195.171 125.741 1.00 171.31 ? 57  ILE M HG13 1 
ATOM 20742 H HG21 . ILE L  1 57  ? 127.741 195.588 127.698 1.00 171.31 ? 57  ILE M HG21 1 
ATOM 20743 H HG22 . ILE L  1 57  ? 128.833 195.882 126.589 1.00 171.31 ? 57  ILE M HG22 1 
ATOM 20744 H HG23 . ILE L  1 57  ? 127.412 196.586 126.511 1.00 171.31 ? 57  ILE M HG23 1 
ATOM 20745 H HD11 . ILE L  1 57  ? 125.754 192.418 126.128 1.00 171.31 ? 57  ILE M HD11 1 
ATOM 20746 H HD12 . ILE L  1 57  ? 125.026 193.114 124.896 1.00 171.31 ? 57  ILE M HD12 1 
ATOM 20747 H HD13 . ILE L  1 57  ? 124.327 193.105 126.300 1.00 171.31 ? 57  ILE M HD13 1 
ATOM 20748 N N    . ALA L  1 58  ? 129.734 195.927 123.965 1.00 158.00 ? 58  ALA M N    1 
ATOM 20749 C CA   . ALA L  1 58  ? 131.156 196.065 123.683 1.00 158.00 ? 58  ALA M CA   1 
ATOM 20750 C C    . ALA L  1 58  ? 131.737 197.160 124.565 1.00 158.00 ? 58  ALA M C    1 
ATOM 20751 O O    . ALA L  1 58  ? 131.137 198.230 124.705 1.00 158.00 ? 58  ALA M O    1 
ATOM 20752 C CB   . ALA L  1 58  ? 131.399 196.383 122.206 1.00 158.00 ? 58  ALA M CB   1 
ATOM 20753 H H    . ALA L  1 58  ? 129.320 196.680 123.979 1.00 158.00 ? 58  ALA M H    1 
ATOM 20754 H HA   . ALA L  1 58  ? 131.610 195.234 123.892 1.00 158.00 ? 58  ALA M HA   1 
ATOM 20755 H HB1  . ALA L  1 58  ? 130.996 195.685 121.665 1.00 158.00 ? 58  ALA M HB1  1 
ATOM 20756 H HB2  . ALA L  1 58  ? 132.355 196.414 122.046 1.00 158.00 ? 58  ALA M HB2  1 
ATOM 20757 H HB3  . ALA L  1 58  ? 130.999 197.237 121.991 1.00 158.00 ? 58  ALA M HB3  1 
ATOM 20758 N N    . TRP L  1 59  ? 132.893 196.886 125.167 1.00 149.41 ? 59  TRP M N    1 
ATOM 20759 C CA   . TRP L  1 59  ? 133.604 197.859 125.987 1.00 149.41 ? 59  TRP M CA   1 
ATOM 20760 C C    . TRP L  1 59  ? 134.719 198.493 125.168 1.00 149.41 ? 59  TRP M C    1 
ATOM 20761 O O    . TRP L  1 59  ? 135.602 197.795 124.659 1.00 149.41 ? 59  TRP M O    1 
ATOM 20762 C CB   . TRP L  1 59  ? 134.203 197.211 127.235 1.00 149.41 ? 59  TRP M CB   1 
ATOM 20763 C CG   . TRP L  1 59  ? 133.285 197.092 128.411 1.00 149.41 ? 59  TRP M CG   1 
ATOM 20764 C CD1  . TRP L  1 59  ? 131.941 197.317 128.439 1.00 149.41 ? 59  TRP M CD1  1 
ATOM 20765 C CD2  . TRP L  1 59  ? 133.662 196.744 129.748 1.00 149.41 ? 59  TRP M CD2  1 
ATOM 20766 N NE1  . TRP L  1 59  ? 131.456 197.117 129.708 1.00 149.41 ? 59  TRP M NE1  1 
ATOM 20767 C CE2  . TRP L  1 59  ? 132.495 196.768 130.530 1.00 149.41 ? 59  TRP M CE2  1 
ATOM 20768 C CE3  . TRP L  1 59  ? 134.875 196.411 130.357 1.00 149.41 ? 59  TRP M CE3  1 
ATOM 20769 C CZ2  . TRP L  1 59  ? 132.503 196.469 131.889 1.00 149.41 ? 59  TRP M CZ2  1 
ATOM 20770 C CZ3  . TRP L  1 59  ? 134.881 196.117 131.702 1.00 149.41 ? 59  TRP M CZ3  1 
ATOM 20771 C CH2  . TRP L  1 59  ? 133.705 196.146 132.454 1.00 149.41 ? 59  TRP M CH2  1 
ATOM 20772 H H    . TRP L  1 59  ? 133.292 196.126 125.113 1.00 149.41 ? 59  TRP M H    1 
ATOM 20773 H HA   . TRP L  1 59  ? 132.999 198.566 126.259 1.00 149.41 ? 59  TRP M HA   1 
ATOM 20774 H HB2  . TRP L  1 59  ? 134.495 196.317 127.002 1.00 149.41 ? 59  TRP M HB2  1 
ATOM 20775 H HB3  . TRP L  1 59  ? 134.967 197.737 127.516 1.00 149.41 ? 59  TRP M HB3  1 
ATOM 20776 H HD1  . TRP L  1 59  ? 131.427 197.564 127.705 1.00 149.41 ? 59  TRP M HD1  1 
ATOM 20777 H HE1  . TRP L  1 59  ? 130.635 197.203 129.949 1.00 149.41 ? 59  TRP M HE1  1 
ATOM 20778 H HE3  . TRP L  1 59  ? 135.663 196.389 129.863 1.00 149.41 ? 59  TRP M HE3  1 
ATOM 20779 H HZ2  . TRP L  1 59  ? 131.721 196.485 132.391 1.00 149.41 ? 59  TRP M HZ2  1 
ATOM 20780 H HZ3  . TRP L  1 59  ? 135.682 195.888 132.116 1.00 149.41 ? 59  TRP M HZ3  1 
ATOM 20781 H HH2  . TRP L  1 59  ? 133.739 195.937 133.360 1.00 149.41 ? 59  TRP M HH2  1 
ATOM 20782 N N    . LEU L  1 60  ? 134.673 199.817 125.060 1.00 146.89 ? 60  LEU M N    1 
ATOM 20783 C CA   . LEU L  1 60  ? 135.681 200.620 124.373 1.00 146.89 ? 60  LEU M CA   1 
ATOM 20784 C C    . LEU L  1 60  ? 136.208 201.665 125.348 1.00 146.89 ? 60  LEU M C    1 
ATOM 20785 O O    . LEU L  1 60  ? 135.970 202.865 125.184 1.00 146.89 ? 60  LEU M O    1 
ATOM 20786 C CB   . LEU L  1 60  ? 135.111 201.277 123.120 1.00 146.89 ? 60  LEU M CB   1 
ATOM 20787 C CG   . LEU L  1 60  ? 134.569 200.333 122.045 1.00 146.89 ? 60  LEU M CG   1 
ATOM 20788 C CD1  . LEU L  1 60  ? 133.930 201.126 120.923 1.00 146.89 ? 60  LEU M CD1  1 
ATOM 20789 C CD2  . LEU L  1 60  ? 135.661 199.433 121.491 1.00 146.89 ? 60  LEU M CD2  1 
ATOM 20790 H H    . LEU L  1 60  ? 134.038 200.293 125.392 1.00 146.89 ? 60  LEU M H    1 
ATOM 20791 H HA   . LEU L  1 60  ? 136.423 200.057 124.106 1.00 146.89 ? 60  LEU M HA   1 
ATOM 20792 H HB2  . LEU L  1 60  ? 134.389 201.870 123.381 1.00 146.89 ? 60  LEU M HB2  1 
ATOM 20793 H HB3  . LEU L  1 60  ? 135.819 201.788 122.706 1.00 146.89 ? 60  LEU M HB3  1 
ATOM 20794 H HG   . LEU L  1 60  ? 133.886 199.767 122.438 1.00 146.89 ? 60  LEU M HG   1 
ATOM 20795 H HD11 . LEU L  1 60  ? 133.272 201.734 121.294 1.00 146.89 ? 60  LEU M HD11 1 
ATOM 20796 H HD12 . LEU L  1 60  ? 134.626 201.622 120.467 1.00 146.89 ? 60  LEU M HD12 1 
ATOM 20797 H HD13 . LEU L  1 60  ? 133.508 200.512 120.301 1.00 146.89 ? 60  LEU M HD13 1 
ATOM 20798 H HD21 . LEU L  1 60  ? 135.264 198.841 120.834 1.00 146.89 ? 60  LEU M HD21 1 
ATOM 20799 H HD22 . LEU L  1 60  ? 136.048 198.913 122.211 1.00 146.89 ? 60  LEU M HD22 1 
ATOM 20800 H HD23 . LEU L  1 60  ? 136.341 199.980 121.068 1.00 146.89 ? 60  LEU M HD23 1 
ATOM 20801 N N    . PRO L  1 61  ? 136.887 201.235 126.405 1.00 144.79 ? 61  PRO M N    1 
ATOM 20802 C CA   . PRO L  1 61  ? 137.386 202.196 127.393 1.00 144.79 ? 61  PRO M CA   1 
ATOM 20803 C C    . PRO L  1 61  ? 138.396 203.169 126.803 1.00 144.79 ? 61  PRO M C    1 
ATOM 20804 O O    . PRO L  1 61  ? 139.246 202.804 125.989 1.00 144.79 ? 61  PRO M O    1 
ATOM 20805 C CB   . PRO L  1 61  ? 138.025 201.300 128.457 1.00 144.79 ? 61  PRO M CB   1 
ATOM 20806 C CG   . PRO L  1 61  ? 138.403 200.063 127.729 1.00 144.79 ? 61  PRO M CG   1 
ATOM 20807 C CD   . PRO L  1 61  ? 137.362 199.867 126.672 1.00 144.79 ? 61  PRO M CD   1 
ATOM 20808 H HA   . PRO L  1 61  ? 136.651 202.691 127.787 1.00 144.79 ? 61  PRO M HA   1 
ATOM 20809 H HB2  . PRO L  1 61  ? 138.808 201.737 128.826 1.00 144.79 ? 61  PRO M HB2  1 
ATOM 20810 H HB3  . PRO L  1 61  ? 137.378 201.106 129.154 1.00 144.79 ? 61  PRO M HB3  1 
ATOM 20811 H HG2  . PRO L  1 61  ? 139.278 200.179 127.327 1.00 144.79 ? 61  PRO M HG2  1 
ATOM 20812 H HG3  . PRO L  1 61  ? 138.409 199.314 128.345 1.00 144.79 ? 61  PRO M HG3  1 
ATOM 20813 H HD2  . PRO L  1 61  ? 137.761 199.483 125.877 1.00 144.79 ? 61  PRO M HD2  1 
ATOM 20814 H HD3  . PRO L  1 61  ? 136.640 199.316 127.011 1.00 144.79 ? 61  PRO M HD3  1 
ATOM 20815 N N    . GLY L  1 62  ? 138.276 204.426 127.220 1.00 140.54 ? 62  GLY M N    1 
ATOM 20816 C CA   . GLY L  1 62  ? 139.181 205.485 126.812 1.00 140.54 ? 62  GLY M CA   1 
ATOM 20817 C C    . GLY L  1 62  ? 139.160 205.863 125.350 1.00 140.54 ? 62  GLY M C    1 
ATOM 20818 O O    . GLY L  1 62  ? 140.168 206.351 124.834 1.00 140.54 ? 62  GLY M O    1 
ATOM 20819 H H    . GLY L  1 62  ? 137.657 204.694 127.755 1.00 140.54 ? 62  GLY M H    1 
ATOM 20820 H HA2  . GLY L  1 62  ? 138.952 206.286 127.305 1.00 140.54 ? 62  GLY M HA2  1 
ATOM 20821 H HA3  . GLY L  1 62  ? 140.089 205.236 127.045 1.00 140.54 ? 62  GLY M HA3  1 
ATOM 20822 N N    . VAL L  1 63  ? 138.041 205.659 124.672 1.00 140.22 ? 63  VAL M N    1 
ATOM 20823 C CA   . VAL L  1 63  ? 137.908 205.947 123.248 1.00 140.22 ? 63  VAL M CA   1 
ATOM 20824 C C    . VAL L  1 63  ? 137.094 207.219 123.100 1.00 140.22 ? 63  VAL M C    1 
ATOM 20825 O O    . VAL L  1 63  ? 136.219 207.521 123.918 1.00 140.22 ? 63  VAL M O    1 
ATOM 20826 C CB   . VAL L  1 63  ? 137.283 204.776 122.459 1.00 140.22 ? 63  VAL M CB   1 
ATOM 20827 C CG1  . VAL L  1 63  ? 137.991 203.481 122.808 1.00 140.22 ? 63  VAL M CG1  1 
ATOM 20828 C CG2  . VAL L  1 63  ? 135.769 204.679 122.691 1.00 140.22 ? 63  VAL M CG2  1 
ATOM 20829 H H    . VAL L  1 63  ? 137.322 205.344 125.024 1.00 140.22 ? 63  VAL M H    1 
ATOM 20830 H HA   . VAL L  1 63  ? 138.786 206.116 122.871 1.00 140.22 ? 63  VAL M HA   1 
ATOM 20831 H HB   . VAL L  1 63  ? 137.421 204.937 121.513 1.00 140.22 ? 63  VAL M HB   1 
ATOM 20832 H HG11 . VAL L  1 63  ? 137.745 202.800 122.164 1.00 140.22 ? 63  VAL M HG11 1 
ATOM 20833 H HG12 . VAL L  1 63  ? 137.746 203.206 123.699 1.00 140.22 ? 63  VAL M HG12 1 
ATOM 20834 H HG13 . VAL L  1 63  ? 138.949 203.634 122.772 1.00 140.22 ? 63  VAL M HG13 1 
ATOM 20835 H HG21 . VAL L  1 63  ? 135.425 203.906 122.220 1.00 140.22 ? 63  VAL M HG21 1 
ATOM 20836 H HG22 . VAL L  1 63  ? 135.601 204.597 123.639 1.00 140.22 ? 63  VAL M HG22 1 
ATOM 20837 H HG23 . VAL L  1 63  ? 135.325 205.475 122.362 1.00 140.22 ? 63  VAL M HG23 1 
ATOM 20838 N N    . ASN L  1 64  ? 137.385 207.979 122.054 1.00 150.36 ? 64  ASN M N    1 
ATOM 20839 C CA   . ASN L  1 64  ? 136.519 209.087 121.694 1.00 150.36 ? 64  ASN M CA   1 
ATOM 20840 C C    . ASN L  1 64  ? 135.287 208.567 120.962 1.00 150.36 ? 64  ASN M C    1 
ATOM 20841 O O    . ASN L  1 64  ? 135.347 207.596 120.203 1.00 150.36 ? 64  ASN M O    1 
ATOM 20842 C CB   . ASN L  1 64  ? 137.277 210.093 120.834 1.00 150.36 ? 64  ASN M CB   1 
ATOM 20843 C CG   . ASN L  1 64  ? 138.502 210.633 121.535 1.00 150.36 ? 64  ASN M CG   1 
ATOM 20844 O OD1  . ASN L  1 64  ? 139.547 209.987 121.566 1.00 150.36 ? 64  ASN M OD1  1 
ATOM 20845 N ND2  . ASN L  1 64  ? 138.377 211.819 122.118 1.00 150.36 ? 64  ASN M ND2  1 
ATOM 20846 H H    . ASN L  1 64  ? 138.070 207.877 121.544 1.00 150.36 ? 64  ASN M H    1 
ATOM 20847 H HA   . ASN L  1 64  ? 136.225 209.542 122.498 1.00 150.36 ? 64  ASN M HA   1 
ATOM 20848 H HB2  . ASN L  1 64  ? 137.565 209.658 120.016 1.00 150.36 ? 64  ASN M HB2  1 
ATOM 20849 H HB3  . ASN L  1 64  ? 136.694 210.839 120.628 1.00 150.36 ? 64  ASN M HB3  1 
ATOM 20850 H HD21 . ASN L  1 64  ? 137.624 212.234 122.089 1.00 150.36 ? 64  ASN M HD21 1 
ATOM 20851 H HD22 . ASN L  1 64  ? 139.037 212.156 122.553 1.00 150.36 ? 64  ASN M HD22 1 
ATOM 20852 N N    . LYS L  1 65  ? 134.159 209.238 121.200 1.00 151.39 ? 65  LYS M N    1 
ATOM 20853 C CA   . LYS L  1 65  ? 132.896 208.847 120.578 1.00 151.39 ? 65  LYS M CA   1 
ATOM 20854 C C    . LYS L  1 65  ? 132.974 208.921 119.059 1.00 151.39 ? 65  LYS M C    1 
ATOM 20855 O O    . LYS L  1 65  ? 132.669 207.949 118.360 1.00 151.39 ? 65  LYS M O    1 
ATOM 20856 C CB   . LYS L  1 65  ? 131.772 209.740 121.106 1.00 151.39 ? 65  LYS M CB   1 
ATOM 20857 C CG   . LYS L  1 65  ? 130.414 209.551 120.437 1.00 151.39 ? 65  LYS M CG   1 
ATOM 20858 C CD   . LYS L  1 65  ? 129.377 210.485 121.050 1.00 151.39 ? 65  LYS M CD   1 
ATOM 20859 C CE   . LYS L  1 65  ? 128.068 210.485 120.274 1.00 151.39 ? 65  LYS M CE   1 
ATOM 20860 N NZ   . LYS L  1 65  ? 128.208 211.075 118.914 1.00 151.39 ? 65  LYS M NZ   1 
ATOM 20861 H H    . LYS L  1 65  ? 134.099 209.922 121.717 1.00 151.39 ? 65  LYS M H    1 
ATOM 20862 H HA   . LYS L  1 65  ? 132.694 207.930 120.824 1.00 151.39 ? 65  LYS M HA   1 
ATOM 20863 H HB2  . LYS L  1 65  ? 131.658 209.566 122.054 1.00 151.39 ? 65  LYS M HB2  1 
ATOM 20864 H HB3  . LYS L  1 65  ? 132.031 210.666 120.978 1.00 151.39 ? 65  LYS M HB3  1 
ATOM 20865 H HG2  . LYS L  1 65  ? 130.478 209.762 119.493 1.00 151.39 ? 65  LYS M HG2  1 
ATOM 20866 H HG3  . LYS L  1 65  ? 130.117 208.636 120.561 1.00 151.39 ? 65  LYS M HG3  1 
ATOM 20867 H HD2  . LYS L  1 65  ? 129.189 210.199 121.958 1.00 151.39 ? 65  LYS M HD2  1 
ATOM 20868 H HD3  . LYS L  1 65  ? 129.726 211.390 121.053 1.00 151.39 ? 65  LYS M HD3  1 
ATOM 20869 H HE2  . LYS L  1 65  ? 127.750 209.574 120.184 1.00 151.39 ? 65  LYS M HE2  1 
ATOM 20870 H HE3  . LYS L  1 65  ? 127.418 211.014 120.760 1.00 151.39 ? 65  LYS M HE3  1 
ATOM 20871 H HZ1  . LYS L  1 65  ? 127.432 211.026 118.481 1.00 151.39 ? 65  LYS M HZ1  1 
ATOM 20872 H HZ2  . LYS L  1 65  ? 128.450 211.929 118.978 1.00 151.39 ? 65  LYS M HZ2  1 
ATOM 20873 H HZ3  . LYS L  1 65  ? 128.826 210.633 118.451 1.00 151.39 ? 65  LYS M HZ3  1 
ATOM 20874 N N    . GLU L  1 66  ? 133.387 210.056 118.534 1.00 155.33 ? 66  GLU M N    1 
ATOM 20875 C CA   . GLU L  1 66  ? 133.433 210.280 117.087 1.00 155.33 ? 66  GLU M CA   1 
ATOM 20876 C C    . GLU L  1 66  ? 134.515 209.444 116.370 1.00 155.33 ? 66  GLU M C    1 
ATOM 20877 O O    . GLU L  1 66  ? 134.675 209.665 115.164 1.00 155.33 ? 66  GLU M O    1 
ATOM 20878 C CB   . GLU L  1 66  ? 133.641 211.768 116.771 1.00 155.33 ? 66  GLU M CB   1 
ATOM 20879 C CG   . GLU L  1 66  ? 134.713 212.505 117.581 1.00 155.33 ? 66  GLU M CG   1 
ATOM 20880 C CD   . GLU L  1 66  ? 136.115 212.119 117.170 1.00 155.33 ? 66  GLU M CD   1 
ATOM 20881 O OE1  . GLU L  1 66  ? 136.354 211.966 115.954 1.00 155.33 ? 66  GLU M OE1  1 
ATOM 20882 O OE2  . GLU L  1 66  ? 136.977 211.968 118.059 1.00 155.33 ? 66  GLU M OE2  1 
ATOM 20883 H H    . GLU L  1 66  ? 133.633 210.721 119.010 1.00 155.33 ? 66  GLU M H    1 
ATOM 20884 H HA   . GLU L  1 66  ? 132.576 210.024 116.713 1.00 155.33 ? 66  GLU M HA   1 
ATOM 20885 H HB2  . GLU L  1 66  ? 133.873 211.858 115.834 1.00 155.33 ? 66  GLU M HB2  1 
ATOM 20886 H HB3  . GLU L  1 66  ? 132.802 212.226 116.934 1.00 155.33 ? 66  GLU M HB3  1 
ATOM 20887 H HG2  . GLU L  1 66  ? 134.617 213.455 117.413 1.00 155.33 ? 66  GLU M HG2  1 
ATOM 20888 H HG3  . GLU L  1 66  ? 134.617 212.340 118.528 1.00 155.33 ? 66  GLU M HG3  1 
ATOM 20889 N N    . ASP L  1 67  ? 135.240 208.525 117.013 1.00 150.54 ? 67  ASP M N    1 
ATOM 20890 C CA   . ASP L  1 67  ? 136.281 207.748 116.353 1.00 150.54 ? 67  ASP M CA   1 
ATOM 20891 C C    . ASP L  1 67  ? 135.989 206.256 116.308 1.00 150.54 ? 67  ASP M C    1 
ATOM 20892 O O    . ASP L  1 67  ? 136.843 205.488 115.850 1.00 150.54 ? 67  ASP M O    1 
ATOM 20893 C CB   . ASP L  1 67  ? 137.629 207.972 117.050 1.00 150.54 ? 67  ASP M CB   1 
ATOM 20894 C CG   . ASP L  1 67  ? 138.254 209.304 116.697 1.00 150.54 ? 67  ASP M CG   1 
ATOM 20895 O OD1  . ASP L  1 67  ? 137.874 209.887 115.662 1.00 150.54 ? 67  ASP M OD1  1 
ATOM 20896 O OD2  . ASP L  1 67  ? 139.130 209.769 117.454 1.00 150.54 ? 67  ASP M OD2  1 
ATOM 20897 H H    . ASP L  1 67  ? 135.148 208.333 117.846 1.00 150.54 ? 67  ASP M H    1 
ATOM 20898 H HA   . ASP L  1 67  ? 136.371 208.039 115.433 1.00 150.54 ? 67  ASP M HA   1 
ATOM 20899 H HB2  . ASP L  1 67  ? 137.495 207.948 118.010 1.00 150.54 ? 67  ASP M HB2  1 
ATOM 20900 H HB3  . ASP L  1 67  ? 138.248 207.273 116.785 1.00 150.54 ? 67  ASP M HB3  1 
ATOM 20901 N N    . ILE L  1 68  ? 134.833 205.825 116.763 1.00 147.88 ? 68  ILE M N    1 
ATOM 20902 C CA   . ILE L  1 68  ? 134.410 204.437 116.629 1.00 147.88 ? 68  ILE M CA   1 
ATOM 20903 C C    . ILE L  1 68  ? 133.571 204.321 115.368 1.00 147.88 ? 68  ILE M C    1 
ATOM 20904 O O    . ILE L  1 68  ? 132.944 205.291 114.931 1.00 147.88 ? 68  ILE M O    1 
ATOM 20905 C CB   . ILE L  1 68  ? 133.641 203.964 117.881 1.00 147.88 ? 68  ILE M CB   1 
ATOM 20906 C CG1  . ILE L  1 68  ? 132.383 204.804 118.127 1.00 147.88 ? 68  ILE M CG1  1 
ATOM 20907 C CG2  . ILE L  1 68  ? 134.533 204.037 119.099 1.00 147.88 ? 68  ILE M CG2  1 
ATOM 20908 C CD1  . ILE L  1 68  ? 131.254 204.013 118.736 1.00 147.88 ? 68  ILE M CD1  1 
ATOM 20909 H H    . ILE L  1 68  ? 134.256 206.322 117.162 1.00 147.88 ? 68  ILE M H    1 
ATOM 20910 H HA   . ILE L  1 68  ? 135.188 203.866 116.527 1.00 147.88 ? 68  ILE M HA   1 
ATOM 20911 H HB   . ILE L  1 68  ? 133.374 203.041 117.751 1.00 147.88 ? 68  ILE M HB   1 
ATOM 20912 H HG12 . ILE L  1 68  ? 132.606 205.512 118.750 1.00 147.88 ? 68  ILE M HG12 1 
ATOM 20913 H HG13 . ILE L  1 68  ? 132.057 205.192 117.303 1.00 147.88 ? 68  ILE M HG13 1 
ATOM 20914 H HG21 . ILE L  1 68  ? 135.324 203.499 118.942 1.00 147.88 ? 68  ILE M HG21 1 
ATOM 20915 H HG22 . ILE L  1 68  ? 134.786 204.960 119.256 1.00 147.88 ? 68  ILE M HG22 1 
ATOM 20916 H HG23 . ILE L  1 68  ? 134.046 203.693 119.863 1.00 147.88 ? 68  ILE M HG23 1 
ATOM 20917 H HD11 . ILE L  1 68  ? 130.491 204.598 118.864 1.00 147.88 ? 68  ILE M HD11 1 
ATOM 20918 H HD12 . ILE L  1 68  ? 131.545 203.658 119.591 1.00 147.88 ? 68  ILE M HD12 1 
ATOM 20919 H HD13 . ILE L  1 68  ? 131.017 203.286 118.140 1.00 147.88 ? 68  ILE M HD13 1 
ATOM 20920 N N    . ILE L  1 69  ? 133.560 203.137 114.762 1.00 157.52 ? 69  ILE M N    1 
ATOM 20921 C CA   . ILE L  1 69  ? 132.767 202.919 113.557 1.00 157.52 ? 69  ILE M CA   1 
ATOM 20922 C C    . ILE L  1 69  ? 132.314 201.468 113.520 1.00 157.52 ? 69  ILE M C    1 
ATOM 20923 O O    . ILE L  1 69  ? 133.060 200.555 113.886 1.00 157.52 ? 69  ILE M O    1 
ATOM 20924 C CB   . ILE L  1 69  ? 133.568 203.309 112.292 1.00 157.52 ? 69  ILE M CB   1 
ATOM 20925 C CG1  . ILE L  1 69  ? 132.650 203.663 111.110 1.00 157.52 ? 69  ILE M CG1  1 
ATOM 20926 C CG2  . ILE L  1 69  ? 134.544 202.208 111.899 1.00 157.52 ? 69  ILE M CG2  1 
ATOM 20927 C CD1  . ILE L  1 69  ? 131.629 204.766 111.367 1.00 157.52 ? 69  ILE M CD1  1 
ATOM 20928 H H    . ILE L  1 69  ? 134.001 202.448 115.026 1.00 157.52 ? 69  ILE M H    1 
ATOM 20929 H HA   . ILE L  1 69  ? 131.972 203.463 113.629 1.00 157.52 ? 69  ILE M HA   1 
ATOM 20930 H HB   . ILE L  1 69  ? 134.088 204.100 112.507 1.00 157.52 ? 69  ILE M HB   1 
ATOM 20931 H HG12 . ILE L  1 69  ? 133.206 203.949 110.368 1.00 157.52 ? 69  ILE M HG12 1 
ATOM 20932 H HG13 . ILE L  1 69  ? 132.158 202.867 110.854 1.00 157.52 ? 69  ILE M HG13 1 
ATOM 20933 H HG21 . ILE L  1 69  ? 135.033 201.944 112.693 1.00 157.52 ? 69  ILE M HG21 1 
ATOM 20934 H HG22 . ILE L  1 69  ? 135.159 202.557 111.235 1.00 157.52 ? 69  ILE M HG22 1 
ATOM 20935 H HG23 . ILE L  1 69  ? 134.064 201.447 111.535 1.00 157.52 ? 69  ILE M HG23 1 
ATOM 20936 H HD11 . ILE L  1 69  ? 131.208 204.994 110.523 1.00 157.52 ? 69  ILE M HD11 1 
ATOM 20937 H HD12 . ILE L  1 69  ? 130.953 204.457 111.988 1.00 157.52 ? 69  ILE M HD12 1 
ATOM 20938 H HD13 . ILE L  1 69  ? 132.087 205.546 111.718 1.00 157.52 ? 69  ILE M HD13 1 
ATOM 20939 N N    . LEU L  1 70  ? 131.082 201.270 113.057 1.00 167.75 ? 70  LEU M N    1 
ATOM 20940 C CA   . LEU L  1 70  ? 130.450 199.964 112.950 1.00 167.75 ? 70  LEU M CA   1 
ATOM 20941 C C    . LEU L  1 70  ? 130.096 199.665 111.503 1.00 167.75 ? 70  LEU M C    1 
ATOM 20942 O O    . LEU L  1 70  ? 129.721 200.564 110.744 1.00 167.75 ? 70  LEU M O    1 
ATOM 20943 C CB   . LEU L  1 70  ? 129.184 199.889 113.798 1.00 167.75 ? 70  LEU M CB   1 
ATOM 20944 C CG   . LEU L  1 70  ? 129.372 200.054 115.301 1.00 167.75 ? 70  LEU M CG   1 
ATOM 20945 C CD1  . LEU L  1 70  ? 128.510 201.184 115.805 1.00 167.75 ? 70  LEU M CD1  1 
ATOM 20946 C CD2  . LEU L  1 70  ? 129.029 198.760 116.018 1.00 167.75 ? 70  LEU M CD2  1 
ATOM 20947 H H    . LEU L  1 70  ? 130.575 201.909 112.786 1.00 167.75 ? 70  LEU M H    1 
ATOM 20948 H HA   . LEU L  1 70  ? 131.063 199.279 113.259 1.00 167.75 ? 70  LEU M HA   1 
ATOM 20949 H HB2  . LEU L  1 70  ? 128.565 200.571 113.493 1.00 167.75 ? 70  LEU M HB2  1 
ATOM 20950 H HB3  . LEU L  1 70  ? 128.793 199.014 113.664 1.00 167.75 ? 70  LEU M HB3  1 
ATOM 20951 H HG   . LEU L  1 70  ? 130.299 200.271 115.487 1.00 167.75 ? 70  LEU M HG   1 
ATOM 20952 H HD11 . LEU L  1 70  ? 127.577 200.926 115.738 1.00 167.75 ? 70  LEU M HD11 1 
ATOM 20953 H HD12 . LEU L  1 70  ? 128.738 201.370 116.730 1.00 167.75 ? 70  LEU M HD12 1 
ATOM 20954 H HD13 . LEU L  1 70  ? 128.679 201.964 115.256 1.00 167.75 ? 70  LEU M HD13 1 
ATOM 20955 H HD21 . LEU L  1 70  ? 129.277 198.843 116.951 1.00 167.75 ? 70  LEU M HD21 1 
ATOM 20956 H HD22 . LEU L  1 70  ? 129.519 198.029 115.609 1.00 167.75 ? 70  LEU M HD22 1 
ATOM 20957 H HD23 . LEU L  1 70  ? 128.074 198.602 115.944 1.00 167.75 ? 70  LEU M HD23 1 
ATOM 20958 N N    . ASN L  1 71  ? 130.214 198.396 111.130 1.00 177.11 ? 71  ASN M N    1 
ATOM 20959 C CA   . ASN L  1 71  ? 129.803 197.924 109.817 1.00 177.11 ? 71  ASN M CA   1 
ATOM 20960 C C    . ASN L  1 71  ? 129.198 196.543 109.993 1.00 177.11 ? 71  ASN M C    1 
ATOM 20961 O O    . ASN L  1 71  ? 129.830 195.654 110.572 1.00 177.11 ? 71  ASN M O    1 
ATOM 20962 C CB   . ASN L  1 71  ? 130.975 197.900 108.831 1.00 177.11 ? 71  ASN M CB   1 
ATOM 20963 C CG   . ASN L  1 71  ? 131.108 199.196 108.054 1.00 177.11 ? 71  ASN M CG   1 
ATOM 20964 O OD1  . ASN L  1 71  ? 132.162 199.831 108.062 1.00 177.11 ? 71  ASN M OD1  1 
ATOM 20965 N ND2  . ASN L  1 71  ? 130.041 199.591 107.371 1.00 177.11 ? 71  ASN M ND2  1 
ATOM 20966 H H    . ASN L  1 71  ? 130.536 197.777 111.632 1.00 177.11 ? 71  ASN M H    1 
ATOM 20967 H HA   . ASN L  1 71  ? 129.111 198.507 109.470 1.00 177.11 ? 71  ASN M HA   1 
ATOM 20968 H HB2  . ASN L  1 71  ? 131.797 197.778 109.327 1.00 177.11 ? 71  ASN M HB2  1 
ATOM 20969 H HB3  . ASN L  1 71  ? 130.851 197.174 108.200 1.00 177.11 ? 71  ASN M HB3  1 
ATOM 20970 H HD21 . ASN L  1 71  ? 129.317 199.127 107.397 1.00 177.11 ? 71  ASN M HD21 1 
ATOM 20971 H HD22 . ASN L  1 71  ? 130.059 200.332 106.935 1.00 177.11 ? 71  ASN M HD22 1 
ATOM 20972 N N    . ALA L  1 72  ? 127.970 196.374 109.508 1.00 176.18 ? 72  ALA M N    1 
ATOM 20973 C CA   . ALA L  1 72  ? 127.255 195.118 109.656 1.00 176.18 ? 72  ALA M CA   1 
ATOM 20974 C C    . ALA L  1 72  ? 126.357 194.893 108.452 1.00 176.18 ? 72  ALA M C    1 
ATOM 20975 O O    . ALA L  1 72  ? 125.861 195.841 107.838 1.00 176.18 ? 72  ALA M O    1 
ATOM 20976 C CB   . ALA L  1 72  ? 126.410 195.097 110.931 1.00 176.18 ? 72  ALA M CB   1 
ATOM 20977 H H    . ALA L  1 72  ? 127.529 196.981 109.088 1.00 176.18 ? 72  ALA M H    1 
ATOM 20978 H HA   . ALA L  1 72  ? 127.899 194.399 109.697 1.00 176.18 ? 72  ALA M HA   1 
ATOM 20979 H HB1  . ALA L  1 72  ? 125.612 195.629 110.785 1.00 176.18 ? 72  ALA M HB1  1 
ATOM 20980 H HB2  . ALA L  1 72  ? 126.926 195.478 111.651 1.00 176.18 ? 72  ALA M HB2  1 
ATOM 20981 H HB3  . ALA L  1 72  ? 126.159 194.182 111.132 1.00 176.18 ? 72  ALA M HB3  1 
ATOM 20982 N N    . VAL L  1 73  ? 126.163 193.621 108.121 1.00 182.75 ? 73  VAL M N    1 
ATOM 20983 C CA   . VAL L  1 73  ? 125.273 193.229 107.037 1.00 182.75 ? 73  VAL M CA   1 
ATOM 20984 C C    . VAL L  1 73  ? 124.973 191.747 107.195 1.00 182.75 ? 73  VAL M C    1 
ATOM 20985 O O    . VAL L  1 73  ? 125.836 190.961 107.595 1.00 182.75 ? 73  VAL M O    1 
ATOM 20986 C CB   . VAL L  1 73  ? 125.894 193.550 105.658 1.00 182.75 ? 73  VAL M CB   1 
ATOM 20987 C CG1  . VAL L  1 73  ? 127.188 192.776 105.451 1.00 182.75 ? 73  VAL M CG1  1 
ATOM 20988 C CG2  . VAL L  1 73  ? 124.904 193.252 104.546 1.00 182.75 ? 73  VAL M CG2  1 
ATOM 20989 H H    . VAL L  1 73  ? 126.540 192.957 108.516 1.00 182.75 ? 73  VAL M H    1 
ATOM 20990 H HA   . VAL L  1 73  ? 124.440 193.718 107.115 1.00 182.75 ? 73  VAL M HA   1 
ATOM 20991 H HB   . VAL L  1 73  ? 126.098 194.496 105.625 1.00 182.75 ? 73  VAL M HB   1 
ATOM 20992 H HG11 . VAL L  1 73  ? 127.759 192.893 106.226 1.00 182.75 ? 73  VAL M HG11 1 
ATOM 20993 H HG12 . VAL L  1 73  ? 127.634 193.116 104.660 1.00 182.75 ? 73  VAL M HG12 1 
ATOM 20994 H HG13 . VAL L  1 73  ? 126.981 191.836 105.336 1.00 182.75 ? 73  VAL M HG13 1 
ATOM 20995 H HG21 . VAL L  1 73  ? 124.068 193.707 104.737 1.00 182.75 ? 73  VAL M HG21 1 
ATOM 20996 H HG22 . VAL L  1 73  ? 124.758 192.295 104.498 1.00 182.75 ? 73  VAL M HG22 1 
ATOM 20997 H HG23 . VAL L  1 73  ? 125.271 193.571 103.707 1.00 182.75 ? 73  VAL M HG23 1 
ATOM 20998 N N    . GLY L  1 74  ? 123.736 191.376 106.883 1.00 189.72 ? 74  GLY M N    1 
ATOM 20999 C CA   . GLY L  1 74  ? 123.291 190.005 107.016 1.00 189.72 ? 74  GLY M CA   1 
ATOM 21000 C C    . GLY L  1 74  ? 123.442 189.453 108.418 1.00 189.72 ? 74  GLY M C    1 
ATOM 21001 O O    . GLY L  1 74  ? 122.671 189.816 109.310 1.00 189.72 ? 74  GLY M O    1 
ATOM 21002 H H    . GLY L  1 74  ? 123.131 191.910 106.585 1.00 189.72 ? 74  GLY M H    1 
ATOM 21003 H HA2  . GLY L  1 74  ? 122.355 189.948 106.767 1.00 189.72 ? 74  GLY M HA2  1 
ATOM 21004 H HA3  . GLY L  1 74  ? 123.801 189.442 106.413 1.00 189.72 ? 74  GLY M HA3  1 
ATOM 21005 N N    . ASP L  1 75  ? 124.438 188.590 108.631 1.00 192.19 ? 75  ASP M N    1 
ATOM 21006 C CA   . ASP L  1 75  ? 124.749 188.050 109.952 1.00 192.19 ? 75  ASP M CA   1 
ATOM 21007 C C    . ASP L  1 75  ? 126.161 188.398 110.408 1.00 192.19 ? 75  ASP M C    1 
ATOM 21008 O O    . ASP L  1 75  ? 126.720 187.697 111.257 1.00 192.19 ? 75  ASP M O    1 
ATOM 21009 C CB   . ASP L  1 75  ? 124.560 186.534 109.962 1.00 192.19 ? 75  ASP M CB   1 
ATOM 21010 C CG   . ASP L  1 75  ? 125.628 185.810 109.170 1.00 192.19 ? 75  ASP M CG   1 
ATOM 21011 O OD1  . ASP L  1 75  ? 126.244 186.442 108.285 1.00 192.19 ? 75  ASP M OD1  1 
ATOM 21012 O OD2  . ASP L  1 75  ? 125.856 184.611 109.438 1.00 192.19 ? 75  ASP M OD2  1 
ATOM 21013 H H    . ASP L  1 75  ? 124.956 188.295 108.011 1.00 192.19 ? 75  ASP M H    1 
ATOM 21014 H HA   . ASP L  1 75  ? 124.136 188.423 110.602 1.00 192.19 ? 75  ASP M HA   1 
ATOM 21015 H HB2  . ASP L  1 75  ? 124.599 186.218 110.877 1.00 192.19 ? 75  ASP M HB2  1 
ATOM 21016 H HB3  . ASP L  1 75  ? 123.698 186.319 109.573 1.00 192.19 ? 75  ASP M HB3  1 
ATOM 21017 N N    . THR L  1 76  ? 126.747 189.461 109.871 1.00 186.25 ? 76  THR M N    1 
ATOM 21018 C CA   . THR L  1 76  ? 128.128 189.822 110.147 1.00 186.25 ? 76  THR M CA   1 
ATOM 21019 C C    . THR L  1 76  ? 128.200 191.233 110.710 1.00 186.25 ? 76  THR M C    1 
ATOM 21020 O O    . THR L  1 76  ? 127.502 192.137 110.241 1.00 186.25 ? 76  THR M O    1 
ATOM 21021 C CB   . THR L  1 76  ? 128.979 189.724 108.881 1.00 186.25 ? 76  THR M CB   1 
ATOM 21022 O OG1  . THR L  1 76  ? 128.762 190.881 108.065 1.00 186.25 ? 76  THR M OG1  1 
ATOM 21023 C CG2  . THR L  1 76  ? 128.618 188.473 108.095 1.00 186.25 ? 76  THR M CG2  1 
ATOM 21024 H H    . THR L  1 76  ? 126.355 190.002 109.330 1.00 186.25 ? 76  THR M H    1 
ATOM 21025 H HA   . THR L  1 76  ? 128.505 189.219 110.807 1.00 186.25 ? 76  THR M HA   1 
ATOM 21026 H HB   . THR L  1 76  ? 129.916 189.671 109.123 1.00 186.25 ? 76  THR M HB   1 
ATOM 21027 H HG1  . THR L  1 76  ? 127.939 190.989 107.933 1.00 186.25 ? 76  THR M HG1  1 
ATOM 21028 H HG21 . THR L  1 76  ? 129.287 188.306 107.414 1.00 186.25 ? 76  THR M HG21 1 
ATOM 21029 H HG22 . THR L  1 76  ? 128.580 187.710 108.693 1.00 186.25 ? 76  THR M HG22 1 
ATOM 21030 H HG23 . THR L  1 76  ? 127.753 188.579 107.669 1.00 186.25 ? 76  THR M HG23 1 
ATOM 21031 N N    . LEU L  1 77  ? 129.036 191.404 111.733 1.00 178.51 ? 77  LEU M N    1 
ATOM 21032 C CA   . LEU L  1 77  ? 129.221 192.680 112.411 1.00 178.51 ? 77  LEU M CA   1 
ATOM 21033 C C    . LEU L  1 77  ? 130.702 192.886 112.679 1.00 178.51 ? 77  LEU M C    1 
ATOM 21034 O O    . LEU L  1 77  ? 131.369 191.989 113.203 1.00 178.51 ? 77  LEU M O    1 
ATOM 21035 C CB   . LEU L  1 77  ? 128.435 192.711 113.727 1.00 178.51 ? 77  LEU M CB   1 
ATOM 21036 C CG   . LEU L  1 77  ? 128.610 193.916 114.654 1.00 178.51 ? 77  LEU M CG   1 
ATOM 21037 C CD1  . LEU L  1 77  ? 128.147 195.202 114.011 1.00 178.51 ? 77  LEU M CD1  1 
ATOM 21038 C CD2  . LEU L  1 77  ? 127.854 193.674 115.949 1.00 178.51 ? 77  LEU M CD2  1 
ATOM 21039 H H    . LEU L  1 77  ? 129.521 190.772 112.059 1.00 178.51 ? 77  LEU M H    1 
ATOM 21040 H HA   . LEU L  1 77  ? 128.907 193.403 111.847 1.00 178.51 ? 77  LEU M HA   1 
ATOM 21041 H HB2  . LEU L  1 77  ? 127.492 192.663 113.507 1.00 178.51 ? 77  LEU M HB2  1 
ATOM 21042 H HB3  . LEU L  1 77  ? 128.680 191.924 114.238 1.00 178.51 ? 77  LEU M HB3  1 
ATOM 21043 H HG   . LEU L  1 77  ? 129.548 194.017 114.877 1.00 178.51 ? 77  LEU M HG   1 
ATOM 21044 H HD11 . LEU L  1 77  ? 128.616 195.326 113.172 1.00 178.51 ? 77  LEU M HD11 1 
ATOM 21045 H HD12 . LEU L  1 77  ? 127.191 195.146 113.858 1.00 178.51 ? 77  LEU M HD12 1 
ATOM 21046 H HD13 . LEU L  1 77  ? 128.339 195.940 114.610 1.00 178.51 ? 77  LEU M HD13 1 
ATOM 21047 H HD21 . LEU L  1 77  ? 128.142 192.831 116.330 1.00 178.51 ? 77  LEU M HD21 1 
ATOM 21048 H HD22 . LEU L  1 77  ? 128.046 194.398 116.566 1.00 178.51 ? 77  LEU M HD22 1 
ATOM 21049 H HD23 . LEU L  1 77  ? 126.902 193.645 115.761 1.00 178.51 ? 77  LEU M HD23 1 
ATOM 21050 N N    . GLU L  1 78  ? 131.208 194.068 112.322 1.00 177.93 ? 78  GLU M N    1 
ATOM 21051 C CA   . GLU L  1 78  ? 132.598 194.440 112.548 1.00 177.93 ? 78  GLU M CA   1 
ATOM 21052 C C    . GLU L  1 78  ? 132.665 195.782 113.260 1.00 177.93 ? 78  GLU M C    1 
ATOM 21053 O O    . GLU L  1 78  ? 131.860 196.680 112.993 1.00 177.93 ? 78  GLU M O    1 
ATOM 21054 C CB   . GLU L  1 78  ? 133.394 194.474 111.230 1.00 177.93 ? 78  GLU M CB   1 
ATOM 21055 C CG   . GLU L  1 78  ? 133.153 195.680 110.339 1.00 177.93 ? 78  GLU M CG   1 
ATOM 21056 C CD   . GLU L  1 78  ? 134.036 195.669 109.105 1.00 177.93 ? 78  GLU M CD   1 
ATOM 21057 O OE1  . GLU L  1 78  ? 134.352 194.568 108.609 1.00 177.93 ? 78  GLU M OE1  1 
ATOM 21058 O OE2  . GLU L  1 78  ? 134.420 196.760 108.632 1.00 177.93 ? 78  GLU M OE2  1 
ATOM 21059 H H    . GLU L  1 78  ? 130.749 194.685 111.937 1.00 177.93 ? 78  GLU M H    1 
ATOM 21060 H HA   . GLU L  1 78  ? 133.007 193.788 113.128 1.00 177.93 ? 78  GLU M HA   1 
ATOM 21061 H HB2  . GLU L  1 78  ? 134.339 194.456 111.444 1.00 177.93 ? 78  GLU M HB2  1 
ATOM 21062 H HB3  . GLU L  1 78  ? 133.165 193.684 110.716 1.00 177.93 ? 78  GLU M HB3  1 
ATOM 21063 H HG2  . GLU L  1 78  ? 132.230 195.675 110.047 1.00 177.93 ? 78  GLU M HG2  1 
ATOM 21064 H HG3  . GLU L  1 78  ? 133.349 196.498 110.820 1.00 177.93 ? 78  GLU M HG3  1 
ATOM 21065 N N    . ILE L  1 79  ? 133.635 195.912 114.161 1.00 159.59 ? 79  ILE M N    1 
ATOM 21066 C CA   . ILE L  1 79  ? 133.800 197.092 114.999 1.00 159.59 ? 79  ILE M CA   1 
ATOM 21067 C C    . ILE L  1 79  ? 135.244 197.553 114.888 1.00 159.59 ? 79  ILE M C    1 
ATOM 21068 O O    . ILE L  1 79  ? 136.170 196.758 115.080 1.00 159.59 ? 79  ILE M O    1 
ATOM 21069 C CB   . ILE L  1 79  ? 133.439 196.823 116.473 1.00 159.59 ? 79  ILE M CB   1 
ATOM 21070 C CG1  . ILE L  1 79  ? 132.157 195.991 116.587 1.00 159.59 ? 79  ILE M CG1  1 
ATOM 21071 C CG2  . ILE L  1 79  ? 133.276 198.137 117.217 1.00 159.59 ? 79  ILE M CG2  1 
ATOM 21072 C CD1  . ILE L  1 79  ? 131.858 195.529 117.993 1.00 159.59 ? 79  ILE M CD1  1 
ATOM 21073 H H    . ILE L  1 79  ? 134.228 195.307 114.309 1.00 159.59 ? 79  ILE M H    1 
ATOM 21074 H HA   . ILE L  1 79  ? 133.231 197.806 114.674 1.00 159.59 ? 79  ILE M HA   1 
ATOM 21075 H HB   . ILE L  1 79  ? 134.166 196.328 116.883 1.00 159.59 ? 79  ILE M HB   1 
ATOM 21076 H HG12 . ILE L  1 79  ? 131.407 196.525 116.282 1.00 159.59 ? 79  ILE M HG12 1 
ATOM 21077 H HG13 . ILE L  1 79  ? 132.231 195.189 116.048 1.00 159.59 ? 79  ILE M HG13 1 
ATOM 21078 H HG21 . ILE L  1 79  ? 134.066 198.683 117.077 1.00 159.59 ? 79  ILE M HG21 1 
ATOM 21079 H HG22 . ILE L  1 79  ? 133.169 197.958 118.163 1.00 159.59 ? 79  ILE M HG22 1 
ATOM 21080 H HG23 . ILE L  1 79  ? 132.494 198.599 116.876 1.00 159.59 ? 79  ILE M HG23 1 
ATOM 21081 H HD11 . ILE L  1 79  ? 131.105 194.918 117.970 1.00 159.59 ? 79  ILE M HD11 1 
ATOM 21082 H HD12 . ILE L  1 79  ? 132.639 195.077 118.349 1.00 159.59 ? 79  ILE M HD12 1 
ATOM 21083 H HD13 . ILE L  1 79  ? 131.641 196.298 118.542 1.00 159.59 ? 79  ILE M HD13 1 
ATOM 21084 N N    . ARG L  1 80  ? 135.428 198.828 114.566 1.00 149.20 ? 80  ARG M N    1 
ATOM 21085 C CA   . ARG L  1 80  ? 136.735 199.461 114.481 1.00 149.20 ? 80  ARG M CA   1 
ATOM 21086 C C    . ARG L  1 80  ? 136.806 200.614 115.469 1.00 149.20 ? 80  ARG M C    1 
ATOM 21087 O O    . ARG L  1 80  ? 135.832 201.351 115.649 1.00 149.20 ? 80  ARG M O    1 
ATOM 21088 C CB   . ARG L  1 80  ? 137.017 199.980 113.074 1.00 149.20 ? 80  ARG M CB   1 
ATOM 21089 C CG   . ARG L  1 80  ? 137.918 199.093 112.240 1.00 149.20 ? 80  ARG M CG   1 
ATOM 21090 C CD   . ARG L  1 80  ? 138.565 199.894 111.129 1.00 149.20 ? 80  ARG M CD   1 
ATOM 21091 N NE   . ARG L  1 80  ? 137.563 200.493 110.256 1.00 149.20 ? 80  ARG M NE   1 
ATOM 21092 C CZ   . ARG L  1 80  ? 137.748 201.585 109.527 1.00 149.20 ? 80  ARG M CZ   1 
ATOM 21093 N NH1  . ARG L  1 80  ? 138.903 202.233 109.525 1.00 149.20 ? 80  ARG M NH1  1 
ATOM 21094 N NH2  . ARG L  1 80  ? 136.745 202.048 108.788 1.00 149.20 ? 80  ARG M NH2  1 
ATOM 21095 H H    . ARG L  1 80  ? 134.782 199.366 114.384 1.00 149.20 ? 80  ARG M H    1 
ATOM 21096 H HA   . ARG L  1 80  ? 137.424 198.820 114.717 1.00 149.20 ? 80  ARG M HA   1 
ATOM 21097 H HB2  . ARG L  1 80  ? 136.175 200.046 112.599 1.00 149.20 ? 80  ARG M HB2  1 
ATOM 21098 H HB3  . ARG L  1 80  ? 137.431 200.855 113.137 1.00 149.20 ? 80  ARG M HB3  1 
ATOM 21099 H HG2  . ARG L  1 80  ? 138.620 198.719 112.796 1.00 149.20 ? 80  ARG M HG2  1 
ATOM 21100 H HG3  . ARG L  1 80  ? 137.387 198.387 111.841 1.00 149.20 ? 80  ARG M HG3  1 
ATOM 21101 H HD2  . ARG L  1 80  ? 139.100 200.600 111.524 1.00 149.20 ? 80  ARG M HD2  1 
ATOM 21102 H HD3  . ARG L  1 80  ? 139.124 199.308 110.594 1.00 149.20 ? 80  ARG M HD3  1 
ATOM 21103 H HE   . ARG L  1 80  ? 136.794 200.111 110.213 1.00 149.20 ? 80  ARG M HE   1 
ATOM 21104 H HH11 . ARG L  1 80  ? 139.564 201.951 109.996 1.00 149.20 ? 80  ARG M HH11 1 
ATOM 21105 H HH12 . ARG L  1 80  ? 138.993 202.942 109.046 1.00 149.20 ? 80  ARG M HH12 1 
ATOM 21106 H HH21 . ARG L  1 80  ? 135.989 201.639 108.785 1.00 149.20 ? 80  ARG M HH21 1 
ATOM 21107 H HH22 . ARG L  1 80  ? 136.850 202.761 108.318 1.00 149.20 ? 80  ARG M HH22 1 
ATOM 21108 N N    . ALA L  1 81  ? 137.969 200.774 116.092 1.00 143.28 ? 81  ALA M N    1 
ATOM 21109 C CA   . ALA L  1 81  ? 138.171 201.833 117.067 1.00 143.28 ? 81  ALA M CA   1 
ATOM 21110 C C    . ALA L  1 81  ? 139.654 202.146 117.138 1.00 143.28 ? 81  ALA M C    1 
ATOM 21111 O O    . ALA L  1 81  ? 140.502 201.314 116.808 1.00 143.28 ? 81  ALA M O    1 
ATOM 21112 C CB   . ALA L  1 81  ? 137.637 201.441 118.445 1.00 143.28 ? 81  ALA M CB   1 
ATOM 21113 H H    . ALA L  1 81  ? 138.659 200.277 115.966 1.00 143.28 ? 81  ALA M H    1 
ATOM 21114 H HA   . ALA L  1 81  ? 137.705 202.633 116.775 1.00 143.28 ? 81  ALA M HA   1 
ATOM 21115 H HB1  . ALA L  1 81  ? 137.793 202.173 119.062 1.00 143.28 ? 81  ALA M HB1  1 
ATOM 21116 H HB2  . ALA L  1 81  ? 138.100 200.645 118.750 1.00 143.28 ? 81  ALA M HB2  1 
ATOM 21117 H HB3  . ALA L  1 81  ? 136.686 201.264 118.375 1.00 143.28 ? 81  ALA M HB3  1 
ATOM 21118 N N    . LYS L  1 82  ? 139.952 203.357 117.600 1.00 140.64 ? 82  LYS M N    1 
ATOM 21119 C CA   . LYS L  1 82  ? 141.328 203.838 117.634 1.00 140.64 ? 82  LYS M CA   1 
ATOM 21120 C C    . LYS L  1 82  ? 141.440 204.906 118.712 1.00 140.64 ? 82  LYS M C    1 
ATOM 21121 O O    . LYS L  1 82  ? 140.952 206.025 118.528 1.00 140.64 ? 82  LYS M O    1 
ATOM 21122 C CB   . LYS L  1 82  ? 141.716 204.385 116.268 1.00 140.64 ? 82  LYS M CB   1 
ATOM 21123 C CG   . LYS L  1 82  ? 143.165 204.804 116.118 1.00 140.64 ? 82  LYS M CG   1 
ATOM 21124 C CD   . LYS L  1 82  ? 143.273 206.075 115.291 1.00 140.64 ? 82  LYS M CD   1 
ATOM 21125 C CE   . LYS L  1 82  ? 142.868 205.836 113.843 1.00 140.64 ? 82  LYS M CE   1 
ATOM 21126 N NZ   . LYS L  1 82  ? 142.930 207.083 113.036 1.00 140.64 ? 82  LYS M NZ   1 
ATOM 21127 H H    . LYS L  1 82  ? 139.374 203.919 117.900 1.00 140.64 ? 82  LYS M H    1 
ATOM 21128 H HA   . LYS L  1 82  ? 141.925 203.107 117.858 1.00 140.64 ? 82  LYS M HA   1 
ATOM 21129 H HB2  . LYS L  1 82  ? 141.544 203.699 115.605 1.00 140.64 ? 82  LYS M HB2  1 
ATOM 21130 H HB3  . LYS L  1 82  ? 141.162 205.159 116.081 1.00 140.64 ? 82  LYS M HB3  1 
ATOM 21131 H HG2  . LYS L  1 82  ? 143.554 204.972 116.990 1.00 140.64 ? 82  LYS M HG2  1 
ATOM 21132 H HG3  . LYS L  1 82  ? 143.654 204.104 115.661 1.00 140.64 ? 82  LYS M HG3  1 
ATOM 21133 H HD2  . LYS L  1 82  ? 142.694 206.758 115.664 1.00 140.64 ? 82  LYS M HD2  1 
ATOM 21134 H HD3  . LYS L  1 82  ? 144.194 206.380 115.298 1.00 140.64 ? 82  LYS M HD3  1 
ATOM 21135 H HE2  . LYS L  1 82  ? 143.471 205.188 113.446 1.00 140.64 ? 82  LYS M HE2  1 
ATOM 21136 H HE3  . LYS L  1 82  ? 141.956 205.508 113.810 1.00 140.64 ? 82  LYS M HE3  1 
ATOM 21137 H HZ1  . LYS L  1 82  ? 142.688 206.914 112.196 1.00 140.64 ? 82  LYS M HZ1  1 
ATOM 21138 H HZ2  . LYS L  1 82  ? 142.380 207.694 113.378 1.00 140.64 ? 82  LYS M HZ2  1 
ATOM 21139 H HZ3  . LYS L  1 82  ? 143.759 207.406 113.039 1.00 140.64 ? 82  LYS M HZ3  1 
ATOM 21140 N N    . ARG L  1 83  ? 142.079 204.559 119.823 1.00 146.25 ? 83  ARG M N    1 
ATOM 21141 C CA   . ARG L  1 83  ? 142.266 205.474 120.936 1.00 146.25 ? 83  ARG M CA   1 
ATOM 21142 C C    . ARG L  1 83  ? 143.568 206.246 120.763 1.00 146.25 ? 83  ARG M C    1 
ATOM 21143 O O    . ARG L  1 83  ? 144.490 205.808 120.074 1.00 146.25 ? 83  ARG M O    1 
ATOM 21144 C CB   . ARG L  1 83  ? 142.297 204.703 122.257 1.00 146.25 ? 83  ARG M CB   1 
ATOM 21145 C CG   . ARG L  1 83  ? 143.483 203.744 122.383 1.00 146.25 ? 83  ARG M CG   1 
ATOM 21146 C CD   . ARG L  1 83  ? 143.545 203.080 123.740 1.00 146.25 ? 83  ARG M CD   1 
ATOM 21147 N NE   . ARG L  1 83  ? 142.314 202.367 124.060 1.00 146.25 ? 83  ARG M NE   1 
ATOM 21148 C CZ   . ARG L  1 83  ? 142.111 201.071 123.856 1.00 146.25 ? 83  ARG M CZ   1 
ATOM 21149 N NH1  . ARG L  1 83  ? 143.013 200.310 123.256 1.00 146.25 ? 83  ARG M NH1  1 
ATOM 21150 N NH2  . ARG L  1 83  ? 140.970 200.523 124.259 1.00 146.25 ? 83  ARG M NH2  1 
ATOM 21151 H H    . ARG L  1 83  ? 142.419 203.781 119.955 1.00 146.25 ? 83  ARG M H    1 
ATOM 21152 H HA   . ARG L  1 83  ? 141.533 206.108 120.966 1.00 146.25 ? 83  ARG M HA   1 
ATOM 21153 H HB2  . ARG L  1 83  ? 142.349 205.337 122.989 1.00 146.25 ? 83  ARG M HB2  1 
ATOM 21154 H HB3  . ARG L  1 83  ? 141.483 204.181 122.332 1.00 146.25 ? 83  ARG M HB3  1 
ATOM 21155 H HG2  . ARG L  1 83  ? 143.401 203.047 121.713 1.00 146.25 ? 83  ARG M HG2  1 
ATOM 21156 H HG3  . ARG L  1 83  ? 144.317 204.221 122.266 1.00 146.25 ? 83  ARG M HG3  1 
ATOM 21157 H HD2  . ARG L  1 83  ? 144.292 202.464 123.766 1.00 146.25 ? 83  ARG M HD2  1 
ATOM 21158 H HD3  . ARG L  1 83  ? 143.667 203.767 124.414 1.00 146.25 ? 83  ARG M HD3  1 
ATOM 21159 H HE   . ARG L  1 83  ? 141.668 202.821 124.402 1.00 146.25 ? 83  ARG M HE   1 
ATOM 21160 H HH11 . ARG L  1 83  ? 143.763 200.638 122.998 1.00 146.25 ? 83  ARG M HH11 1 
ATOM 21161 H HH12 . ARG L  1 83  ? 142.862 199.469 123.159 1.00 146.25 ? 83  ARG M HH12 1 
ATOM 21162 H HH21 . ARG L  1 83  ? 140.373 201.008 124.643 1.00 146.25 ? 83  ARG M HH21 1 
ATOM 21163 H HH22 . ARG L  1 83  ? 140.827 199.685 124.131 1.00 146.25 ? 83  ARG M HH22 1 
ATOM 21164 N N    . SER L  1 84  ? 143.638 207.405 121.406 1.00 146.76 ? 84  SER M N    1 
ATOM 21165 C CA   . SER L  1 84  ? 144.884 208.147 121.423 1.00 146.76 ? 84  SER M CA   1 
ATOM 21166 C C    . SER L  1 84  ? 145.882 207.474 122.367 1.00 146.76 ? 84  SER M C    1 
ATOM 21167 O O    . SER L  1 84  ? 145.491 206.907 123.390 1.00 146.76 ? 84  SER M O    1 
ATOM 21168 C CB   . SER L  1 84  ? 144.642 209.587 121.862 1.00 146.76 ? 84  SER M CB   1 
ATOM 21169 O OG   . SER L  1 84  ? 143.716 210.226 121.002 1.00 146.76 ? 84  SER M OG   1 
ATOM 21170 H H    . SER L  1 84  ? 142.989 207.775 121.832 1.00 146.76 ? 84  SER M H    1 
ATOM 21171 H HA   . SER L  1 84  ? 145.235 208.160 120.522 1.00 146.76 ? 84  SER M HA   1 
ATOM 21172 H HB2  . SER L  1 84  ? 144.286 209.587 122.764 1.00 146.76 ? 84  SER M HB2  1 
ATOM 21173 H HB3  . SER L  1 84  ? 145.482 210.070 121.836 1.00 146.76 ? 84  SER M HB3  1 
ATOM 21174 H HG   . SER L  1 84  ? 143.582 211.015 121.259 1.00 146.76 ? 84  SER M HG   1 
ATOM 21175 N N    . PRO L  1 85  ? 147.174 207.513 122.046 1.00 152.27 ? 85  PRO M N    1 
ATOM 21176 C CA   . PRO L  1 85  ? 148.172 206.922 122.944 1.00 152.27 ? 85  PRO M CA   1 
ATOM 21177 C C    . PRO L  1 85  ? 148.282 207.715 124.236 1.00 152.27 ? 85  PRO M C    1 
ATOM 21178 O O    . PRO L  1 85  ? 147.812 208.848 124.353 1.00 152.27 ? 85  PRO M O    1 
ATOM 21179 C CB   . PRO L  1 85  ? 149.466 206.988 122.132 1.00 152.27 ? 85  PRO M CB   1 
ATOM 21180 C CG   . PRO L  1 85  ? 149.273 208.158 121.249 1.00 152.27 ? 85  PRO M CG   1 
ATOM 21181 C CD   . PRO L  1 85  ? 147.815 208.150 120.882 1.00 152.27 ? 85  PRO M CD   1 
ATOM 21182 H HA   . PRO L  1 85  ? 147.954 205.998 123.141 1.00 152.27 ? 85  PRO M HA   1 
ATOM 21183 H HB2  . PRO L  1 85  ? 150.221 207.124 122.726 1.00 152.27 ? 85  PRO M HB2  1 
ATOM 21184 H HB3  . PRO L  1 85  ? 149.573 206.175 121.614 1.00 152.27 ? 85  PRO M HB3  1 
ATOM 21185 H HG2  . PRO L  1 85  ? 149.500 208.969 121.730 1.00 152.27 ? 85  PRO M HG2  1 
ATOM 21186 H HG3  . PRO L  1 85  ? 149.825 208.063 120.458 1.00 152.27 ? 85  PRO M HG3  1 
ATOM 21187 H HD2  . PRO L  1 85  ? 147.490 209.056 120.770 1.00 152.27 ? 85  PRO M HD2  1 
ATOM 21188 H HD3  . PRO L  1 85  ? 147.670 207.618 120.084 1.00 152.27 ? 85  PRO M HD3  1 
ATOM 21189 N N    . LEU L  1 86  ? 148.924 207.097 125.221 1.00 154.18 ? 86  LEU M N    1 
ATOM 21190 C CA   . LEU L  1 86  ? 149.115 207.732 126.522 1.00 154.18 ? 86  LEU M CA   1 
ATOM 21191 C C    . LEU L  1 86  ? 150.052 208.916 126.345 1.00 154.18 ? 86  LEU M C    1 
ATOM 21192 O O    . LEU L  1 86  ? 151.274 208.763 126.331 1.00 154.18 ? 86  LEU M O    1 
ATOM 21193 C CB   . LEU L  1 86  ? 149.688 206.734 127.521 1.00 154.18 ? 86  LEU M CB   1 
ATOM 21194 C CG   . LEU L  1 86  ? 148.900 205.443 127.728 1.00 154.18 ? 86  LEU M CG   1 
ATOM 21195 C CD1  . LEU L  1 86  ? 149.600 204.573 128.754 1.00 154.18 ? 86  LEU M CD1  1 
ATOM 21196 C CD2  . LEU L  1 86  ? 147.472 205.733 128.155 1.00 154.18 ? 86  LEU M CD2  1 
ATOM 21197 H H    . LEU L  1 86  ? 149.261 206.308 125.162 1.00 154.18 ? 86  LEU M H    1 
ATOM 21198 H HA   . LEU L  1 86  ? 148.266 208.058 126.856 1.00 154.18 ? 86  LEU M HA   1 
ATOM 21199 H HB2  . LEU L  1 86  ? 150.576 206.483 127.222 1.00 154.18 ? 86  LEU M HB2  1 
ATOM 21200 H HB3  . LEU L  1 86  ? 149.752 207.173 128.383 1.00 154.18 ? 86  LEU M HB3  1 
ATOM 21201 H HG   . LEU L  1 86  ? 148.870 204.953 126.891 1.00 154.18 ? 86  LEU M HG   1 
ATOM 21202 H HD11 . LEU L  1 86  ? 150.503 204.390 128.449 1.00 154.18 ? 86  LEU M HD11 1 
ATOM 21203 H HD12 . LEU L  1 86  ? 149.626 205.044 129.602 1.00 154.18 ? 86  LEU M HD12 1 
ATOM 21204 H HD13 . LEU L  1 86  ? 149.109 203.743 128.851 1.00 154.18 ? 86  LEU M HD13 1 
ATOM 21205 H HD21 . LEU L  1 86  ? 147.028 204.893 128.353 1.00 154.18 ? 86  LEU M HD21 1 
ATOM 21206 H HD22 . LEU L  1 86  ? 147.008 206.187 127.435 1.00 154.18 ? 86  LEU M HD22 1 
ATOM 21207 H HD23 . LEU L  1 86  ? 147.486 206.291 128.948 1.00 154.18 ? 86  LEU M HD23 1 
ATOM 21208 N N    . MET L  1 87  ? 149.483 210.110 126.211 1.00 165.34 ? 87  MET M N    1 
ATOM 21209 C CA   . MET L  1 87  ? 150.304 211.295 126.023 1.00 165.34 ? 87  MET M CA   1 
ATOM 21210 C C    . MET L  1 87  ? 151.053 211.607 127.311 1.00 165.34 ? 87  MET M C    1 
ATOM 21211 O O    . MET L  1 87  ? 150.492 211.535 128.407 1.00 165.34 ? 87  MET M O    1 
ATOM 21212 C CB   . MET L  1 87  ? 149.439 212.484 125.608 1.00 165.34 ? 87  MET M CB   1 
ATOM 21213 C CG   . MET L  1 87  ? 150.223 213.743 125.265 1.00 165.34 ? 87  MET M CG   1 
ATOM 21214 S SD   . MET L  1 87  ? 151.451 213.489 123.969 1.00 165.34 ? 87  MET M SD   1 
ATOM 21215 C CE   . MET L  1 87  ? 152.227 215.101 123.916 1.00 165.34 ? 87  MET M CE   1 
ATOM 21216 H H    . MET L  1 87  ? 148.636 210.257 126.226 1.00 165.34 ? 87  MET M H    1 
ATOM 21217 H HA   . MET L  1 87  ? 150.946 211.115 125.320 1.00 165.34 ? 87  MET M HA   1 
ATOM 21218 H HB2  . MET L  1 87  ? 148.925 212.235 124.824 1.00 165.34 ? 87  MET M HB2  1 
ATOM 21219 H HB3  . MET L  1 87  ? 148.838 212.702 126.338 1.00 165.34 ? 87  MET M HB3  1 
ATOM 21220 H HG2  . MET L  1 87  ? 149.604 214.423 124.958 1.00 165.34 ? 87  MET M HG2  1 
ATOM 21221 H HG3  . MET L  1 87  ? 150.687 214.055 126.058 1.00 165.34 ? 87  MET M HG3  1 
ATOM 21222 H HE1  . MET L  1 87  ? 152.928 215.093 123.246 1.00 165.34 ? 87  MET M HE1  1 
ATOM 21223 H HE2  . MET L  1 87  ? 152.604 215.297 124.788 1.00 165.34 ? 87  MET M HE2  1 
ATOM 21224 H HE3  . MET L  1 87  ? 151.558 215.766 123.688 1.00 165.34 ? 87  MET M HE3  1 
ATOM 21225 N N    . ILE L  1 88  ? 152.330 211.949 127.173 1.00 166.79 ? 88  ILE M N    1 
ATOM 21226 C CA   . ILE L  1 88  ? 153.202 212.221 128.307 1.00 166.79 ? 88  ILE M CA   1 
ATOM 21227 C C    . ILE L  1 88  ? 153.916 213.545 128.083 1.00 166.79 ? 88  ILE M C    1 
ATOM 21228 O O    . ILE L  1 88  ? 154.391 213.828 126.978 1.00 166.79 ? 88  ILE M O    1 
ATOM 21229 C CB   . ILE L  1 88  ? 154.213 211.075 128.531 1.00 166.79 ? 88  ILE M CB   1 
ATOM 21230 C CG1  . ILE L  1 88  ? 155.125 210.885 127.313 1.00 166.79 ? 88  ILE M CG1  1 
ATOM 21231 C CG2  . ILE L  1 88  ? 153.473 209.787 128.834 1.00 166.79 ? 88  ILE M CG2  1 
ATOM 21232 C CD1  . ILE L  1 88  ? 156.253 209.907 127.547 1.00 166.79 ? 88  ILE M CD1  1 
ATOM 21233 H H    . ILE L  1 88  ? 152.722 212.033 126.412 1.00 166.79 ? 88  ILE M H    1 
ATOM 21234 H HA   . ILE L  1 88  ? 152.669 212.307 129.112 1.00 166.79 ? 88  ILE M HA   1 
ATOM 21235 H HB   . ILE L  1 88  ? 154.766 211.299 129.296 1.00 166.79 ? 88  ILE M HB   1 
ATOM 21236 H HG12 . ILE L  1 88  ? 154.592 210.554 126.573 1.00 166.79 ? 88  ILE M HG12 1 
ATOM 21237 H HG13 . ILE L  1 88  ? 155.538 211.725 127.068 1.00 166.79 ? 88  ILE M HG13 1 
ATOM 21238 H HG21 . ILE L  1 88  ? 154.105 209.127 129.154 1.00 166.79 ? 88  ILE M HG21 1 
ATOM 21239 H HG22 . ILE L  1 88  ? 153.047 209.471 128.022 1.00 166.79 ? 88  ILE M HG22 1 
ATOM 21240 H HG23 . ILE L  1 88  ? 152.802 209.960 129.513 1.00 166.79 ? 88  ILE M HG23 1 
ATOM 21241 H HD11 . ILE L  1 88  ? 156.829 209.898 126.766 1.00 166.79 ? 88  ILE M HD11 1 
ATOM 21242 H HD12 . ILE L  1 88  ? 156.758 210.189 128.326 1.00 166.79 ? 88  ILE M HD12 1 
ATOM 21243 H HD13 . ILE L  1 88  ? 155.885 209.022 127.694 1.00 166.79 ? 88  ILE M HD13 1 
ATOM 21244 N N    . THR L  1 89  ? 153.970 214.363 129.128 1.00 166.13 ? 89  THR M N    1 
ATOM 21245 C CA   . THR L  1 89  ? 154.713 215.610 129.056 1.00 166.13 ? 89  THR M CA   1 
ATOM 21246 C C    . THR L  1 89  ? 156.211 215.332 129.006 1.00 166.13 ? 89  THR M C    1 
ATOM 21247 O O    . THR L  1 89  ? 156.701 214.322 129.517 1.00 166.13 ? 89  THR M O    1 
ATOM 21248 C CB   . THR L  1 89  ? 154.391 216.506 130.254 1.00 166.13 ? 89  THR M CB   1 
ATOM 21249 O OG1  . THR L  1 89  ? 153.000 216.402 130.582 1.00 166.13 ? 89  THR M OG1  1 
ATOM 21250 C CG2  . THR L  1 89  ? 154.735 217.958 129.948 1.00 166.13 ? 89  THR M CG2  1 
ATOM 21251 H H    . THR L  1 89  ? 153.591 214.214 129.884 1.00 166.13 ? 89  THR M H    1 
ATOM 21252 H HA   . THR L  1 89  ? 154.465 216.082 128.246 1.00 166.13 ? 89  THR M HA   1 
ATOM 21253 H HB   . THR L  1 89  ? 154.921 216.224 131.016 1.00 166.13 ? 89  THR M HB   1 
ATOM 21254 H HG1  . THR L  1 89  ? 152.837 215.653 130.925 1.00 166.13 ? 89  THR M HG1  1 
ATOM 21255 H HG21 . THR L  1 89  ? 154.448 218.526 130.679 1.00 166.13 ? 89  THR M HG21 1 
ATOM 21256 H HG22 . THR L  1 89  ? 155.693 218.056 129.833 1.00 166.13 ? 89  THR M HG22 1 
ATOM 21257 H HG23 . THR L  1 89  ? 154.289 218.242 129.135 1.00 166.13 ? 89  THR M HG23 1 
ATOM 21258 N N    . GLU L  1 90  ? 156.935 216.256 128.377 1.00 167.75 ? 90  GLU M N    1 
ATOM 21259 C CA   . GLU L  1 90  ? 158.383 216.128 128.251 1.00 167.75 ? 90  GLU M CA   1 
ATOM 21260 C C    . GLU L  1 90  ? 159.067 216.016 129.607 1.00 167.75 ? 90  GLU M C    1 
ATOM 21261 O O    . GLU L  1 90  ? 160.085 215.327 129.734 1.00 167.75 ? 90  GLU M O    1 
ATOM 21262 C CB   . GLU L  1 90  ? 158.943 217.319 127.470 1.00 167.75 ? 90  GLU M CB   1 
ATOM 21263 C CG   . GLU L  1 90  ? 158.264 217.563 126.125 1.00 167.75 ? 90  GLU M CG   1 
ATOM 21264 C CD   . GLU L  1 90  ? 158.837 218.756 125.392 1.00 167.75 ? 90  GLU M CD   1 
ATOM 21265 O OE1  . GLU L  1 90  ? 159.793 219.369 125.910 1.00 167.75 ? 90  GLU M OE1  1 
ATOM 21266 O OE2  . GLU L  1 90  ? 158.329 219.084 124.300 1.00 167.75 ? 90  GLU M OE2  1 
ATOM 21267 H H    . GLU L  1 90  ? 156.608 216.968 128.028 1.00 167.75 ? 90  GLU M H    1 
ATOM 21268 H HA   . GLU L  1 90  ? 158.584 215.322 127.750 1.00 167.75 ? 90  GLU M HA   1 
ATOM 21269 H HB2  . GLU L  1 90  ? 158.834 218.120 128.005 1.00 167.75 ? 90  GLU M HB2  1 
ATOM 21270 H HB3  . GLU L  1 90  ? 159.886 217.165 127.302 1.00 167.75 ? 90  GLU M HB3  1 
ATOM 21271 H HG2  . GLU L  1 90  ? 158.383 216.781 125.564 1.00 167.75 ? 90  GLU M HG2  1 
ATOM 21272 H HG3  . GLU L  1 90  ? 157.320 217.732 126.261 1.00 167.75 ? 90  GLU M HG3  1 
ATOM 21273 N N    . SER L  1 91  ? 158.526 216.678 130.626 1.00 157.41 ? 91  SER M N    1 
ATOM 21274 C CA   . SER L  1 91  ? 159.138 216.678 131.948 1.00 157.41 ? 91  SER M CA   1 
ATOM 21275 C C    . SER L  1 91  ? 158.913 215.392 132.734 1.00 157.41 ? 91  SER M C    1 
ATOM 21276 O O    . SER L  1 91  ? 159.644 215.149 133.699 1.00 157.41 ? 91  SER M O    1 
ATOM 21277 C CB   . SER L  1 91  ? 158.599 217.855 132.758 1.00 157.41 ? 91  SER M CB   1 
ATOM 21278 O OG   . SER L  1 91  ? 157.196 217.744 132.925 1.00 157.41 ? 91  SER M OG   1 
ATOM 21279 H H    . SER L  1 91  ? 157.800 217.138 130.577 1.00 157.41 ? 91  SER M H    1 
ATOM 21280 H HA   . SER L  1 91  ? 160.095 216.800 131.848 1.00 157.41 ? 91  SER M HA   1 
ATOM 21281 H HB2  . SER L  1 91  ? 159.022 217.859 133.630 1.00 157.41 ? 91  SER M HB2  1 
ATOM 21282 H HB3  . SER L  1 91  ? 158.797 218.680 132.287 1.00 157.41 ? 91  SER M HB3  1 
ATOM 21283 H HG   . SER L  1 91  ? 156.932 218.290 133.506 1.00 157.41 ? 91  SER M HG   1 
ATOM 21284 N N    . GLU L  1 92  ? 157.946 214.563 132.351 1.00 151.69 ? 92  GLU M N    1 
ATOM 21285 C CA   . GLU L  1 92  ? 157.580 213.392 133.132 1.00 151.69 ? 92  GLU M CA   1 
ATOM 21286 C C    . GLU L  1 92  ? 157.868 212.113 132.358 1.00 151.69 ? 92  GLU M C    1 
ATOM 21287 O O    . GLU L  1 92  ? 157.961 212.104 131.128 1.00 151.69 ? 92  GLU M O    1 
ATOM 21288 C CB   . GLU L  1 92  ? 156.106 213.433 133.541 1.00 151.69 ? 92  GLU M CB   1 
ATOM 21289 C CG   . GLU L  1 92  ? 155.136 213.320 132.383 1.00 151.69 ? 92  GLU M CG   1 
ATOM 21290 C CD   . GLU L  1 92  ? 153.771 213.905 132.694 1.00 151.69 ? 92  GLU M CD   1 
ATOM 21291 O OE1  . GLU L  1 92  ? 153.616 214.548 133.754 1.00 151.69 ? 92  GLU M OE1  1 
ATOM 21292 O OE2  . GLU L  1 92  ? 152.848 213.722 131.874 1.00 151.69 ? 92  GLU M OE2  1 
ATOM 21293 H H    . GLU L  1 92  ? 157.483 214.660 131.633 1.00 151.69 ? 92  GLU M H    1 
ATOM 21294 H HA   . GLU L  1 92  ? 158.105 213.363 133.947 1.00 151.69 ? 92  GLU M HA   1 
ATOM 21295 H HB2  . GLU L  1 92  ? 155.929 212.698 134.149 1.00 151.69 ? 92  GLU M HB2  1 
ATOM 21296 H HB3  . GLU L  1 92  ? 155.948 214.276 133.993 1.00 151.69 ? 92  GLU M HB3  1 
ATOM 21297 H HG2  . GLU L  1 92  ? 155.496 213.795 131.619 1.00 151.69 ? 92  GLU M HG2  1 
ATOM 21298 H HG3  . GLU L  1 92  ? 155.015 212.383 132.162 1.00 151.69 ? 92  GLU M HG3  1 
ATOM 21299 N N    . ARG L  1 93  ? 158.013 211.030 133.116 1.00 133.39 ? 93  ARG M N    1 
ATOM 21300 C CA   . ARG L  1 93  ? 158.324 209.703 132.606 1.00 133.39 ? 93  ARG M CA   1 
ATOM 21301 C C    . ARG L  1 93  ? 157.411 208.677 133.266 1.00 133.39 ? 93  ARG M C    1 
ATOM 21302 O O    . ARG L  1 93  ? 157.162 208.738 134.473 1.00 133.39 ? 93  ARG M O    1 
ATOM 21303 C CB   . ARG L  1 93  ? 159.809 209.421 132.833 1.00 133.39 ? 93  ARG M CB   1 
ATOM 21304 C CG   . ARG L  1 93  ? 160.216 209.277 134.282 1.00 133.39 ? 93  ARG M CG   1 
ATOM 21305 C CD   . ARG L  1 93  ? 161.673 208.872 134.398 1.00 133.39 ? 93  ARG M CD   1 
ATOM 21306 N NE   . ARG L  1 93  ? 162.112 208.834 135.787 1.00 133.39 ? 93  ARG M NE   1 
ATOM 21307 C CZ   . ARG L  1 93  ? 163.193 208.202 136.222 1.00 133.39 ? 93  ARG M CZ   1 
ATOM 21308 N NH1  . ARG L  1 93  ? 163.972 207.517 135.403 1.00 133.39 ? 93  ARG M NH1  1 
ATOM 21309 N NH2  . ARG L  1 93  ? 163.475 208.222 137.520 1.00 133.39 ? 93  ARG M NH2  1 
ATOM 21310 H H    . ARG L  1 93  ? 157.932 211.045 133.972 1.00 133.39 ? 93  ARG M H    1 
ATOM 21311 H HA   . ARG L  1 93  ? 158.158 209.682 131.651 1.00 133.39 ? 93  ARG M HA   1 
ATOM 21312 H HB2  . ARG L  1 93  ? 160.040 208.594 132.382 1.00 133.39 ? 93  ARG M HB2  1 
ATOM 21313 H HB3  . ARG L  1 93  ? 160.322 210.152 132.455 1.00 133.39 ? 93  ARG M HB3  1 
ATOM 21314 H HG2  . ARG L  1 93  ? 160.100 210.128 134.734 1.00 133.39 ? 93  ARG M HG2  1 
ATOM 21315 H HG3  . ARG L  1 93  ? 159.683 208.592 134.712 1.00 133.39 ? 93  ARG M HG3  1 
ATOM 21316 H HD2  . ARG L  1 93  ? 161.785 207.987 134.016 1.00 133.39 ? 93  ARG M HD2  1 
ATOM 21317 H HD3  . ARG L  1 93  ? 162.221 209.515 133.922 1.00 133.39 ? 93  ARG M HD3  1 
ATOM 21318 H HE   . ARG L  1 93  ? 161.662 209.293 136.358 1.00 133.39 ? 93  ARG M HE   1 
ATOM 21319 H HH11 . ARG L  1 93  ? 163.788 207.463 134.566 1.00 133.39 ? 93  ARG M HH11 1 
ATOM 21320 H HH12 . ARG L  1 93  ? 164.618 207.058 135.728 1.00 133.39 ? 93  ARG M HH12 1 
ATOM 21321 H HH21 . ARG L  1 93  ? 162.974 208.663 138.062 1.00 133.39 ? 93  ARG M HH21 1 
ATOM 21322 H HH22 . ARG L  1 93  ? 164.154 207.787 137.819 1.00 133.39 ? 93  ARG M HH22 1 
ATOM 21323 N N    . ILE L  1 94  ? 156.933 207.725 132.467 1.00 143.27 ? 94  ILE M N    1 
ATOM 21324 C CA   . ILE L  1 94  ? 156.023 206.680 132.935 1.00 143.27 ? 94  ILE M CA   1 
ATOM 21325 C C    . ILE L  1 94  ? 156.785 205.668 133.790 1.00 143.27 ? 94  ILE M C    1 
ATOM 21326 O O    . ILE L  1 94  ? 157.699 204.987 133.320 1.00 143.27 ? 94  ILE M O    1 
ATOM 21327 C CB   . ILE L  1 94  ? 155.290 206.001 131.767 1.00 143.27 ? 94  ILE M CB   1 
ATOM 21328 C CG1  . ILE L  1 94  ? 156.204 205.078 130.954 1.00 143.27 ? 94  ILE M CG1  1 
ATOM 21329 C CG2  . ILE L  1 94  ? 154.680 207.041 130.835 1.00 143.27 ? 94  ILE M CG2  1 
ATOM 21330 C CD1  . ILE L  1 94  ? 156.040 203.606 131.286 1.00 143.27 ? 94  ILE M CD1  1 
ATOM 21331 H H    . ILE L  1 94  ? 157.132 207.660 131.633 1.00 143.27 ? 94  ILE M H    1 
ATOM 21332 H HA   . ILE L  1 94  ? 155.352 207.089 133.503 1.00 143.27 ? 94  ILE M HA   1 
ATOM 21333 H HB   . ILE L  1 94  ? 154.569 205.466 132.134 1.00 143.27 ? 94  ILE M HB   1 
ATOM 21334 H HG12 . ILE L  1 94  ? 155.977 205.179 130.016 1.00 143.27 ? 94  ILE M HG12 1 
ATOM 21335 H HG13 . ILE L  1 94  ? 157.131 205.329 131.078 1.00 143.27 ? 94  ILE M HG13 1 
ATOM 21336 H HG21 . ILE L  1 94  ? 154.074 207.605 131.337 1.00 143.27 ? 94  ILE M HG21 1 
ATOM 21337 H HG22 . ILE L  1 94  ? 155.385 207.578 130.443 1.00 143.27 ? 94  ILE M HG22 1 
ATOM 21338 H HG23 . ILE L  1 94  ? 154.198 206.583 130.128 1.00 143.27 ? 94  ILE M HG23 1 
ATOM 21339 H HD11 . ILE L  1 94  ? 156.712 203.099 130.803 1.00 143.27 ? 94  ILE M HD11 1 
ATOM 21340 H HD12 . ILE L  1 94  ? 155.154 203.323 131.012 1.00 143.27 ? 94  ILE M HD12 1 
ATOM 21341 H HD13 . ILE L  1 94  ? 156.150 203.472 132.239 1.00 143.27 ? 94  ILE M HD13 1 
ATOM 21342 N N    . ILE L  1 95  ? 156.444 205.626 135.075 1.00 146.40 ? 95  ILE M N    1 
ATOM 21343 C CA   . ILE L  1 95  ? 157.054 204.677 136.000 1.00 146.40 ? 95  ILE M CA   1 
ATOM 21344 C C    . ILE L  1 95  ? 156.346 203.323 136.007 1.00 146.40 ? 95  ILE M C    1 
ATOM 21345 O O    . ILE L  1 95  ? 156.981 202.299 136.276 1.00 146.40 ? 95  ILE M O    1 
ATOM 21346 C CB   . ILE L  1 95  ? 157.102 205.288 137.410 1.00 146.40 ? 95  ILE M CB   1 
ATOM 21347 C CG1  . ILE L  1 95  ? 155.686 205.538 137.952 1.00 146.40 ? 95  ILE M CG1  1 
ATOM 21348 C CG2  . ILE L  1 95  ? 157.925 206.557 137.378 1.00 146.40 ? 95  ILE M CG2  1 
ATOM 21349 C CD1  . ILE L  1 95  ? 155.649 205.969 139.400 1.00 146.40 ? 95  ILE M CD1  1 
ATOM 21350 H H    . ILE L  1 95  ? 155.859 206.141 135.434 1.00 146.40 ? 95  ILE M H    1 
ATOM 21351 H HA   . ILE L  1 95  ? 157.971 204.521 135.724 1.00 146.40 ? 95  ILE M HA   1 
ATOM 21352 H HB   . ILE L  1 95  ? 157.545 204.657 137.999 1.00 146.40 ? 95  ILE M HB   1 
ATOM 21353 H HG12 . ILE L  1 95  ? 155.272 206.244 137.433 1.00 146.40 ? 95  ILE M HG12 1 
ATOM 21354 H HG13 . ILE L  1 95  ? 155.156 204.731 137.890 1.00 146.40 ? 95  ILE M HG13 1 
ATOM 21355 H HG21 . ILE L  1 95  ? 158.797 206.351 137.006 1.00 146.40 ? 95  ILE M HG21 1 
ATOM 21356 H HG22 . ILE L  1 95  ? 157.477 207.205 136.814 1.00 146.40 ? 95  ILE M HG22 1 
ATOM 21357 H HG23 . ILE L  1 95  ? 158.028 206.903 138.277 1.00 146.40 ? 95  ILE M HG23 1 
ATOM 21358 H HD11 . ILE L  1 95  ? 154.726 206.118 139.659 1.00 146.40 ? 95  ILE M HD11 1 
ATOM 21359 H HD12 . ILE L  1 95  ? 156.155 206.789 139.508 1.00 146.40 ? 95  ILE M HD12 1 
ATOM 21360 H HD13 . ILE L  1 95  ? 156.033 205.266 139.947 1.00 146.40 ? 95  ILE M HD13 1 
ATOM 21361 N N    . TYR L  1 96  ? 155.045 203.285 135.728 1.00 156.63 ? 96  TYR M N    1 
ATOM 21362 C CA   . TYR L  1 96  ? 154.321 202.020 135.730 1.00 156.63 ? 96  TYR M CA   1 
ATOM 21363 C C    . TYR L  1 96  ? 152.989 202.209 135.026 1.00 156.63 ? 96  TYR M C    1 
ATOM 21364 O O    . TYR L  1 96  ? 152.224 203.115 135.370 1.00 156.63 ? 96  TYR M O    1 
ATOM 21365 C CB   . TYR L  1 96  ? 154.094 201.501 137.148 1.00 156.63 ? 96  TYR M CB   1 
ATOM 21366 C CG   . TYR L  1 96  ? 153.365 200.181 137.166 1.00 156.63 ? 96  TYR M CG   1 
ATOM 21367 C CD1  . TYR L  1 96  ? 154.039 198.995 136.923 1.00 156.63 ? 96  TYR M CD1  1 
ATOM 21368 C CD2  . TYR L  1 96  ? 152.000 200.123 137.408 1.00 156.63 ? 96  TYR M CD2  1 
ATOM 21369 C CE1  . TYR L  1 96  ? 153.376 197.787 136.917 1.00 156.63 ? 96  TYR M CE1  1 
ATOM 21370 C CE2  . TYR L  1 96  ? 151.330 198.918 137.413 1.00 156.63 ? 96  TYR M CE2  1 
ATOM 21371 C CZ   . TYR L  1 96  ? 152.023 197.753 137.165 1.00 156.63 ? 96  TYR M CZ   1 
ATOM 21372 O OH   . TYR L  1 96  ? 151.365 196.546 137.183 1.00 156.63 ? 96  TYR M OH   1 
ATOM 21373 H H    . TYR L  1 96  ? 154.564 203.972 135.539 1.00 156.63 ? 96  TYR M H    1 
ATOM 21374 H HA   . TYR L  1 96  ? 154.832 201.357 135.241 1.00 156.63 ? 96  TYR M HA   1 
ATOM 21375 H HB2  . TYR L  1 96  ? 154.952 201.377 137.582 1.00 156.63 ? 96  TYR M HB2  1 
ATOM 21376 H HB3  . TYR L  1 96  ? 153.562 202.146 137.640 1.00 156.63 ? 96  TYR M HB3  1 
ATOM 21377 H HD1  . TYR L  1 96  ? 154.952 199.015 136.750 1.00 156.63 ? 96  TYR M HD1  1 
ATOM 21378 H HD2  . TYR L  1 96  ? 151.529 200.909 137.566 1.00 156.63 ? 96  TYR M HD2  1 
ATOM 21379 H HE1  . TYR L  1 96  ? 153.843 196.997 136.763 1.00 156.63 ? 96  TYR M HE1  1 
ATOM 21380 H HE2  . TYR L  1 96  ? 150.415 198.891 137.580 1.00 156.63 ? 96  TYR M HE2  1 
ATOM 21381 H HH   . TYR L  1 96  ? 150.536 196.671 137.240 1.00 156.63 ? 96  TYR M HH   1 
ATOM 21382 N N    . SER L  1 97  ? 152.715 201.342 134.054 1.00 171.37 ? 97  SER M N    1 
ATOM 21383 C CA   . SER L  1 97  ? 151.498 201.414 133.247 1.00 171.37 ? 97  SER M CA   1 
ATOM 21384 C C    . SER L  1 97  ? 151.209 200.014 132.725 1.00 171.37 ? 97  SER M C    1 
ATOM 21385 O O    . SER L  1 97  ? 151.906 199.539 131.824 1.00 171.37 ? 97  SER M O    1 
ATOM 21386 C CB   . SER L  1 97  ? 151.643 202.400 132.087 1.00 171.37 ? 97  SER M CB   1 
ATOM 21387 O OG   . SER L  1 97  ? 151.980 203.713 132.508 1.00 171.37 ? 97  SER M OG   1 
ATOM 21388 H H    . SER L  1 97  ? 153.230 200.689 133.837 1.00 171.37 ? 97  SER M H    1 
ATOM 21389 H HA   . SER L  1 97  ? 150.755 201.692 133.801 1.00 171.37 ? 97  SER M HA   1 
ATOM 21390 H HB2  . SER L  1 97  ? 152.342 202.080 131.496 1.00 171.37 ? 97  SER M HB2  1 
ATOM 21391 H HB3  . SER L  1 97  ? 150.801 202.437 131.607 1.00 171.37 ? 97  SER M HB3  1 
ATOM 21392 H HG   . SER L  1 97  ? 152.242 203.727 133.299 1.00 171.37 ? 97  SER M HG   1 
ATOM 21393 N N    . GLU L  1 98  ? 150.192 199.358 133.274 1.00 161.61 ? 98  GLU M N    1 
ATOM 21394 C CA   . GLU L  1 98  ? 149.807 198.034 132.805 1.00 161.61 ? 98  GLU M CA   1 
ATOM 21395 C C    . GLU L  1 98  ? 148.752 198.089 131.710 1.00 161.61 ? 98  GLU M C    1 
ATOM 21396 O O    . GLU L  1 98  ? 148.373 197.040 131.179 1.00 161.61 ? 98  GLU M O    1 
ATOM 21397 C CB   . GLU L  1 98  ? 149.281 197.199 133.976 1.00 161.61 ? 98  GLU M CB   1 
ATOM 21398 C CG   . GLU L  1 98  ? 147.918 197.648 134.498 1.00 161.61 ? 98  GLU M CG   1 
ATOM 21399 C CD   . GLU L  1 98  ? 147.544 196.982 135.806 1.00 161.61 ? 98  GLU M CD   1 
ATOM 21400 O OE1  . GLU L  1 98  ? 148.312 197.112 136.782 1.00 161.61 ? 98  GLU M OE1  1 
ATOM 21401 O OE2  . GLU L  1 98  ? 146.484 196.324 135.858 1.00 161.61 ? 98  GLU M OE2  1 
ATOM 21402 H H    . GLU L  1 98  ? 149.710 199.657 133.920 1.00 161.61 ? 98  GLU M H    1 
ATOM 21403 H HA   . GLU L  1 98  ? 150.587 197.582 132.446 1.00 161.61 ? 98  GLU M HA   1 
ATOM 21404 H HB2  . GLU L  1 98  ? 149.199 196.276 133.690 1.00 161.61 ? 98  GLU M HB2  1 
ATOM 21405 H HB3  . GLU L  1 98  ? 149.912 197.260 134.710 1.00 161.61 ? 98  GLU M HB3  1 
ATOM 21406 H HG2  . GLU L  1 98  ? 147.933 198.607 134.642 1.00 161.61 ? 98  GLU M HG2  1 
ATOM 21407 H HG3  . GLU L  1 98  ? 147.234 197.420 133.850 1.00 161.61 ? 98  GLU M HG3  1 
ATOM 21408 N N    . ILE L  1 99  ? 148.270 199.278 131.367 1.00 153.89 ? 99  ILE M N    1 
ATOM 21409 C CA   . ILE L  1 99  ? 147.317 199.464 130.278 1.00 153.89 ? 99  ILE M CA   1 
ATOM 21410 C C    . ILE L  1 99  ? 147.971 199.012 128.978 1.00 153.89 ? 99  ILE M C    1 
ATOM 21411 O O    . ILE L  1 99  ? 149.028 199.547 128.616 1.00 153.89 ? 99  ILE M O    1 
ATOM 21412 C CB   . ILE L  1 99  ? 146.847 200.925 130.180 1.00 153.89 ? 99  ILE M CB   1 
ATOM 21413 C CG1  . ILE L  1 99  ? 146.254 201.388 131.515 1.00 153.89 ? 99  ILE M CG1  1 
ATOM 21414 C CG2  . ILE L  1 99  ? 145.825 201.079 129.060 1.00 153.89 ? 99  ILE M CG2  1 
ATOM 21415 C CD1  . ILE L  1 99  ? 145.863 202.853 131.544 1.00 153.89 ? 99  ILE M CD1  1 
ATOM 21416 H H    . ILE L  1 99  ? 148.491 200.013 131.753 1.00 153.89 ? 99  ILE M H    1 
ATOM 21417 H HA   . ILE L  1 99  ? 146.534 198.928 130.465 1.00 153.89 ? 99  ILE M HA   1 
ATOM 21418 H HB   . ILE L  1 99  ? 147.614 201.481 129.974 1.00 153.89 ? 99  ILE M HB   1 
ATOM 21419 H HG12 . ILE L  1 99  ? 145.454 200.870 131.693 1.00 153.89 ? 99  ILE M HG12 1 
ATOM 21420 H HG13 . ILE L  1 99  ? 146.895 201.248 132.226 1.00 153.89 ? 99  ILE M HG13 1 
ATOM 21421 H HG21 . ILE L  1 99  ? 146.207 200.799 128.215 1.00 153.89 ? 99  ILE M HG21 1 
ATOM 21422 H HG22 . ILE L  1 99  ? 145.052 200.532 129.270 1.00 153.89 ? 99  ILE M HG22 1 
ATOM 21423 H HG23 . ILE L  1 99  ? 145.565 202.010 128.990 1.00 153.89 ? 99  ILE M HG23 1 
ATOM 21424 H HD11 . ILE L  1 99  ? 145.660 203.108 132.458 1.00 153.89 ? 99  ILE M HD11 1 
ATOM 21425 H HD12 . ILE L  1 99  ? 146.602 203.383 131.209 1.00 153.89 ? 99  ILE M HD12 1 
ATOM 21426 H HD13 . ILE L  1 99  ? 145.083 202.986 130.983 1.00 153.89 ? 99  ILE M HD13 1 
ATOM 21427 N N    . PRO L  1 100 ? 147.412 198.047 128.248 1.00 151.90 ? 100 PRO M N    1 
ATOM 21428 C CA   . PRO L  1 100 ? 148.009 197.686 126.958 1.00 151.90 ? 100 PRO M CA   1 
ATOM 21429 C C    . PRO L  1 100 ? 148.018 198.885 126.021 1.00 151.90 ? 100 PRO M C    1 
ATOM 21430 O O    . PRO L  1 100 ? 147.078 199.681 125.987 1.00 151.90 ? 100 PRO M O    1 
ATOM 21431 C CB   . PRO L  1 100 ? 147.105 196.560 126.447 1.00 151.90 ? 100 PRO M CB   1 
ATOM 21432 C CG   . PRO L  1 100 ? 146.487 195.994 127.666 1.00 151.90 ? 100 PRO M CG   1 
ATOM 21433 C CD   . PRO L  1 100 ? 146.301 197.147 128.598 1.00 151.90 ? 100 PRO M CD   1 
ATOM 21434 H HA   . PRO L  1 100 ? 148.912 197.354 127.077 1.00 151.90 ? 100 PRO M HA   1 
ATOM 21435 H HB2  . PRO L  1 100 ? 146.429 196.925 125.855 1.00 151.90 ? 100 PRO M HB2  1 
ATOM 21436 H HB3  . PRO L  1 100 ? 147.640 195.890 125.994 1.00 151.90 ? 100 PRO M HB3  1 
ATOM 21437 H HG2  . PRO L  1 100 ? 145.632 195.594 127.442 1.00 151.90 ? 100 PRO M HG2  1 
ATOM 21438 H HG3  . PRO L  1 100 ? 147.082 195.333 128.055 1.00 151.90 ? 100 PRO M HG3  1 
ATOM 21439 H HD2  . PRO L  1 100 ? 145.449 197.581 128.436 1.00 151.90 ? 100 PRO M HD2  1 
ATOM 21440 H HD3  . PRO L  1 100 ? 146.380 196.850 129.518 1.00 151.90 ? 100 PRO M HD3  1 
ATOM 21441 N N    . GLU L  1 101 ? 149.103 199.010 125.264 1.00 162.91 ? 101 GLU M N    1 
ATOM 21442 C CA   . GLU L  1 101 ? 149.362 200.169 124.419 1.00 162.91 ? 101 GLU M CA   1 
ATOM 21443 C C    . GLU L  1 101 ? 148.770 200.068 123.020 1.00 162.91 ? 101 GLU M C    1 
ATOM 21444 O O    . GLU L  1 101 ? 148.956 200.998 122.229 1.00 162.91 ? 101 GLU M O    1 
ATOM 21445 C CB   . GLU L  1 101 ? 150.871 200.396 124.305 1.00 162.91 ? 101 GLU M CB   1 
ATOM 21446 C CG   . GLU L  1 101 ? 151.563 200.591 125.641 1.00 162.91 ? 101 GLU M CG   1 
ATOM 21447 C CD   . GLU L  1 101 ? 153.059 200.772 125.498 1.00 162.91 ? 101 GLU M CD   1 
ATOM 21448 O OE1  . GLU L  1 101 ? 153.549 200.791 124.350 1.00 162.91 ? 101 GLU M OE1  1 
ATOM 21449 O OE2  . GLU L  1 101 ? 153.745 200.889 126.534 1.00 162.91 ? 101 GLU M OE2  1 
ATOM 21450 H H    . GLU L  1 101 ? 149.724 198.417 125.223 1.00 162.91 ? 101 GLU M H    1 
ATOM 21451 H HA   . GLU L  1 101 ? 148.978 200.952 124.843 1.00 162.91 ? 101 GLU M HA   1 
ATOM 21452 H HB2  . GLU L  1 101 ? 151.271 199.624 123.875 1.00 162.91 ? 101 GLU M HB2  1 
ATOM 21453 H HB3  . GLU L  1 101 ? 151.029 201.189 123.770 1.00 162.91 ? 101 GLU M HB3  1 
ATOM 21454 H HG2  . GLU L  1 101 ? 151.205 201.384 126.070 1.00 162.91 ? 101 GLU M HG2  1 
ATOM 21455 H HG3  . GLU L  1 101 ? 151.409 199.813 126.198 1.00 162.91 ? 101 GLU M HG3  1 
ATOM 21456 N N    . GLU L  1 102 ? 148.077 198.980 122.685 1.00 163.98 ? 102 GLU M N    1 
ATOM 21457 C CA   . GLU L  1 102 ? 147.577 198.803 121.325 1.00 163.98 ? 102 GLU M CA   1 
ATOM 21458 C C    . GLU L  1 102 ? 146.688 199.976 120.937 1.00 163.98 ? 102 GLU M C    1 
ATOM 21459 O O    . GLU L  1 102 ? 145.606 200.165 121.499 1.00 163.98 ? 102 GLU M O    1 
ATOM 21460 C CB   . GLU L  1 102 ? 146.809 197.487 121.198 1.00 163.98 ? 102 GLU M CB   1 
ATOM 21461 C CG   . GLU L  1 102 ? 147.679 196.237 121.277 1.00 163.98 ? 102 GLU M CG   1 
ATOM 21462 C CD   . GLU L  1 102 ? 148.124 195.913 122.690 1.00 163.98 ? 102 GLU M CD   1 
ATOM 21463 O OE1  . GLU L  1 102 ? 147.696 196.622 123.623 1.00 163.98 ? 102 GLU M OE1  1 
ATOM 21464 O OE2  . GLU L  1 102 ? 148.900 194.950 122.868 1.00 163.98 ? 102 GLU M OE2  1 
ATOM 21465 H H    . GLU L  1 102 ? 147.875 198.347 123.228 1.00 163.98 ? 102 GLU M H    1 
ATOM 21466 H HA   . GLU L  1 102 ? 148.328 198.775 120.711 1.00 163.98 ? 102 GLU M HA   1 
ATOM 21467 H HB2  . GLU L  1 102 ? 146.150 197.439 121.908 1.00 163.98 ? 102 GLU M HB2  1 
ATOM 21468 H HB3  . GLU L  1 102 ? 146.360 197.475 120.338 1.00 163.98 ? 102 GLU M HB3  1 
ATOM 21469 H HG2  . GLU L  1 102 ? 147.174 195.480 120.941 1.00 163.98 ? 102 GLU M HG2  1 
ATOM 21470 H HG3  . GLU L  1 102 ? 148.474 196.371 120.736 1.00 163.98 ? 102 GLU M HG3  1 
ATOM 21471 N N    . GLU L  1 103 ? 147.147 200.766 119.966 1.00 159.87 ? 103 GLU M N    1 
ATOM 21472 C CA   . GLU L  1 103 ? 146.430 201.969 119.564 1.00 159.87 ? 103 GLU M CA   1 
ATOM 21473 C C    . GLU L  1 103 ? 145.335 201.689 118.546 1.00 159.87 ? 103 GLU M C    1 
ATOM 21474 O O    . GLU L  1 103 ? 144.357 202.442 118.478 1.00 159.87 ? 103 GLU M O    1 
ATOM 21475 C CB   . GLU L  1 103 ? 147.422 202.982 118.994 1.00 159.87 ? 103 GLU M CB   1 
ATOM 21476 C CG   . GLU L  1 103 ? 146.873 204.395 118.865 1.00 159.87 ? 103 GLU M CG   1 
ATOM 21477 C CD   . GLU L  1 103 ? 147.426 205.148 117.667 1.00 159.87 ? 103 GLU M CD   1 
ATOM 21478 O OE1  . GLU L  1 103 ? 148.287 204.602 116.946 1.00 159.87 ? 103 GLU M OE1  1 
ATOM 21479 O OE2  . GLU L  1 103 ? 146.996 206.299 117.446 1.00 159.87 ? 103 GLU M OE2  1 
ATOM 21480 H H    . GLU L  1 103 ? 147.872 200.624 119.526 1.00 159.87 ? 103 GLU M H    1 
ATOM 21481 H HA   . GLU L  1 103 ? 146.016 202.365 120.346 1.00 159.87 ? 103 GLU M HA   1 
ATOM 21482 H HB2  . GLU L  1 103 ? 148.197 203.018 119.575 1.00 159.87 ? 103 GLU M HB2  1 
ATOM 21483 H HB3  . GLU L  1 103 ? 147.686 202.669 118.116 1.00 159.87 ? 103 GLU M HB3  1 
ATOM 21484 H HG2  . GLU L  1 103 ? 145.911 204.352 118.764 1.00 159.87 ? 103 GLU M HG2  1 
ATOM 21485 H HG3  . GLU L  1 103 ? 147.101 204.895 119.664 1.00 159.87 ? 103 GLU M HG3  1 
ATOM 21486 N N    . GLU L  1 104 ? 145.471 200.630 117.754 1.00 162.12 ? 104 GLU M N    1 
ATOM 21487 C CA   . GLU L  1 104 ? 144.466 200.243 116.772 1.00 162.12 ? 104 GLU M CA   1 
ATOM 21488 C C    . GLU L  1 104 ? 143.898 198.893 117.168 1.00 162.12 ? 104 GLU M C    1 
ATOM 21489 O O    . GLU L  1 104 ? 144.644 197.915 117.289 1.00 162.12 ? 104 GLU M O    1 
ATOM 21490 C CB   . GLU L  1 104 ? 145.059 200.171 115.363 1.00 162.12 ? 104 GLU M CB   1 
ATOM 21491 C CG   . GLU L  1 104 ? 145.004 201.482 114.576 1.00 162.12 ? 104 GLU M CG   1 
ATOM 21492 C CD   . GLU L  1 104 ? 146.329 202.235 114.537 1.00 162.12 ? 104 GLU M CD   1 
ATOM 21493 O OE1  . GLU L  1 104 ? 147.389 201.634 114.816 1.00 162.12 ? 104 GLU M OE1  1 
ATOM 21494 O OE2  . GLU L  1 104 ? 146.308 203.443 114.220 1.00 162.12 ? 104 GLU M OE2  1 
ATOM 21495 H H    . GLU L  1 104 ? 146.154 200.109 117.766 1.00 162.12 ? 104 GLU M H    1 
ATOM 21496 H HA   . GLU L  1 104 ? 143.737 200.882 116.770 1.00 162.12 ? 104 GLU M HA   1 
ATOM 21497 H HB2  . GLU L  1 104 ? 145.979 199.876 115.430 1.00 162.12 ? 104 GLU M HB2  1 
ATOM 21498 H HB3  . GLU L  1 104 ? 144.552 199.515 114.858 1.00 162.12 ? 104 GLU M HB3  1 
ATOM 21499 H HG2  . GLU L  1 104 ? 144.752 201.283 113.661 1.00 162.12 ? 104 GLU M HG2  1 
ATOM 21500 H HG3  . GLU L  1 104 ? 144.343 202.066 114.976 1.00 162.12 ? 104 GLU M HG3  1 
ATOM 21501 N N    . ILE L  1 105 ? 142.585 198.839 117.374 1.00 154.63 ? 105 ILE M N    1 
ATOM 21502 C CA   . ILE L  1 105 ? 141.911 197.599 117.723 1.00 154.63 ? 105 ILE M CA   1 
ATOM 21503 C C    . ILE L  1 105 ? 140.598 197.535 116.962 1.00 154.63 ? 105 ILE M C    1 
ATOM 21504 O O    . ILE L  1 105 ? 139.976 198.559 116.663 1.00 154.63 ? 105 ILE M O    1 
ATOM 21505 C CB   . ILE L  1 105 ? 141.687 197.480 119.247 1.00 154.63 ? 105 ILE M CB   1 
ATOM 21506 C CG1  . ILE L  1 105 ? 140.627 198.481 119.730 1.00 154.63 ? 105 ILE M CG1  1 
ATOM 21507 C CG2  . ILE L  1 105 ? 143.001 197.685 119.984 1.00 154.63 ? 105 ILE M CG2  1 
ATOM 21508 C CD1  . ILE L  1 105 ? 140.387 198.449 121.229 1.00 154.63 ? 105 ILE M CD1  1 
ATOM 21509 H H    . ILE L  1 105 ? 142.060 199.518 117.317 1.00 154.63 ? 105 ILE M H    1 
ATOM 21510 H HA   . ILE L  1 105 ? 142.453 196.847 117.440 1.00 154.63 ? 105 ILE M HA   1 
ATOM 21511 H HB   . ILE L  1 105 ? 141.367 196.584 119.439 1.00 154.63 ? 105 ILE M HB   1 
ATOM 21512 H HG12 . ILE L  1 105 ? 140.911 199.377 119.492 1.00 154.63 ? 105 ILE M HG12 1 
ATOM 21513 H HG13 . ILE L  1 105 ? 139.773 198.285 119.318 1.00 154.63 ? 105 ILE M HG13 1 
ATOM 21514 H HG21 . ILE L  1 105 ? 143.690 197.161 119.548 1.00 154.63 ? 105 ILE M HG21 1 
ATOM 21515 H HG22 . ILE L  1 105 ? 143.234 198.626 119.957 1.00 154.63 ? 105 ILE M HG22 1 
ATOM 21516 H HG23 . ILE L  1 105 ? 142.900 197.397 120.905 1.00 154.63 ? 105 ILE M HG23 1 
ATOM 21517 H HD11 . ILE L  1 105 ? 139.635 199.025 121.440 1.00 154.63 ? 105 ILE M HD11 1 
ATOM 21518 H HD12 . ILE L  1 105 ? 140.189 197.538 121.497 1.00 154.63 ? 105 ILE M HD12 1 
ATOM 21519 H HD13 . ILE L  1 105 ? 141.181 198.763 121.690 1.00 154.63 ? 105 ILE M HD13 1 
ATOM 21520 N N    . TYR L  1 106 ? 140.177 196.313 116.660 1.00 159.90 ? 106 TYR M N    1 
ATOM 21521 C CA   . TYR L  1 106 ? 138.968 196.085 115.888 1.00 159.90 ? 106 TYR M CA   1 
ATOM 21522 C C    . TYR L  1 106 ? 138.494 194.668 116.154 1.00 159.90 ? 106 TYR M C    1 
ATOM 21523 O O    . TYR L  1 106 ? 139.270 193.806 116.574 1.00 159.90 ? 106 TYR M O    1 
ATOM 21524 C CB   . TYR L  1 106 ? 139.201 196.323 114.392 1.00 159.90 ? 106 TYR M CB   1 
ATOM 21525 C CG   . TYR L  1 106 ? 140.008 195.249 113.691 1.00 159.90 ? 106 TYR M CG   1 
ATOM 21526 C CD1  . TYR L  1 106 ? 139.396 194.114 113.172 1.00 159.90 ? 106 TYR M CD1  1 
ATOM 21527 C CD2  . TYR L  1 106 ? 141.380 195.381 113.529 1.00 159.90 ? 106 TYR M CD2  1 
ATOM 21528 C CE1  . TYR L  1 106 ? 140.129 193.138 112.530 1.00 159.90 ? 106 TYR M CE1  1 
ATOM 21529 C CE2  . TYR L  1 106 ? 142.120 194.410 112.884 1.00 159.90 ? 106 TYR M CE2  1 
ATOM 21530 C CZ   . TYR L  1 106 ? 141.488 193.293 112.387 1.00 159.90 ? 106 TYR M CZ   1 
ATOM 21531 O OH   . TYR L  1 106 ? 142.217 192.326 111.739 1.00 159.90 ? 106 TYR M OH   1 
ATOM 21532 H H    . TYR L  1 106 ? 140.582 195.591 116.894 1.00 159.90 ? 106 TYR M H    1 
ATOM 21533 H HA   . TYR L  1 106 ? 138.285 196.699 116.195 1.00 159.90 ? 106 TYR M HA   1 
ATOM 21534 H HB2  . TYR L  1 106 ? 138.341 196.377 113.948 1.00 159.90 ? 106 TYR M HB2  1 
ATOM 21535 H HB3  . TYR L  1 106 ? 139.676 197.162 114.283 1.00 159.90 ? 106 TYR M HB3  1 
ATOM 21536 H HD1  . TYR L  1 106 ? 138.477 194.008 113.265 1.00 159.90 ? 106 TYR M HD1  1 
ATOM 21537 H HD2  . TYR L  1 106 ? 141.809 196.136 113.862 1.00 159.90 ? 106 TYR M HD2  1 
ATOM 21538 H HE1  . TYR L  1 106 ? 139.706 192.384 112.188 1.00 159.90 ? 106 TYR M HE1  1 
ATOM 21539 H HE2  . TYR L  1 106 ? 143.039 194.512 112.783 1.00 159.90 ? 106 TYR M HE2  1 
ATOM 21540 H HH   . TYR L  1 106 ? 141.718 191.685 111.524 1.00 159.90 ? 106 TYR M HH   1 
ATOM 21541 N N    . ARG L  1 107 ? 137.211 194.435 115.904 1.00 163.38 ? 107 ARG M N    1 
ATOM 21542 C CA   . ARG L  1 107 ? 136.658 193.099 116.034 1.00 163.38 ? 107 ARG M CA   1 
ATOM 21543 C C    . ARG L  1 107 ? 135.641 192.867 114.931 1.00 163.38 ? 107 ARG M C    1 
ATOM 21544 O O    . ARG L  1 107 ? 135.085 193.805 114.355 1.00 163.38 ? 107 ARG M O    1 
ATOM 21545 C CB   . ARG L  1 107 ? 136.013 192.888 117.407 1.00 163.38 ? 107 ARG M CB   1 
ATOM 21546 C CG   . ARG L  1 107 ? 137.017 192.767 118.536 1.00 163.38 ? 107 ARG M CG   1 
ATOM 21547 C CD   . ARG L  1 107 ? 136.563 191.766 119.584 1.00 163.38 ? 107 ARG M CD   1 
ATOM 21548 N NE   . ARG L  1 107 ? 137.505 191.675 120.693 1.00 163.38 ? 107 ARG M NE   1 
ATOM 21549 C CZ   . ARG L  1 107 ? 138.675 191.052 120.642 1.00 163.38 ? 107 ARG M CZ   1 
ATOM 21550 N NH1  . ARG L  1 107 ? 139.142 190.544 119.513 1.00 163.38 ? 107 ARG M NH1  1 
ATOM 21551 N NH2  . ARG L  1 107 ? 139.412 190.968 121.745 1.00 163.38 ? 107 ARG M NH2  1 
ATOM 21552 H H    . ARG L  1 107 ? 136.644 195.032 115.657 1.00 163.38 ? 107 ARG M H    1 
ATOM 21553 H HA   . ARG L  1 107 ? 137.359 192.446 115.920 1.00 163.38 ? 107 ARG M HA   1 
ATOM 21554 H HB2  . ARG L  1 107 ? 135.437 193.644 117.601 1.00 163.38 ? 107 ARG M HB2  1 
ATOM 21555 H HB3  . ARG L  1 107 ? 135.489 192.072 117.384 1.00 163.38 ? 107 ARG M HB3  1 
ATOM 21556 H HG2  . ARG L  1 107 ? 137.867 192.468 118.178 1.00 163.38 ? 107 ARG M HG2  1 
ATOM 21557 H HG3  . ARG L  1 107 ? 137.119 193.630 118.966 1.00 163.38 ? 107 ARG M HG3  1 
ATOM 21558 H HD2  . ARG L  1 107 ? 135.704 192.043 119.938 1.00 163.38 ? 107 ARG M HD2  1 
ATOM 21559 H HD3  . ARG L  1 107 ? 136.490 190.888 119.177 1.00 163.38 ? 107 ARG M HD3  1 
ATOM 21560 H HE   . ARG L  1 107 ? 137.279 192.040 121.439 1.00 163.38 ? 107 ARG M HE   1 
ATOM 21561 H HH11 . ARG L  1 107 ? 138.680 190.589 118.790 1.00 163.38 ? 107 ARG M HH11 1 
ATOM 21562 H HH12 . ARG L  1 107 ? 139.904 190.144 119.508 1.00 163.38 ? 107 ARG M HH12 1 
ATOM 21563 H HH21 . ARG L  1 107 ? 139.119 191.297 122.484 1.00 163.38 ? 107 ARG M HH21 1 
ATOM 21564 H HH22 . ARG L  1 107 ? 140.170 190.562 121.727 1.00 163.38 ? 107 ARG M HH22 1 
ATOM 21565 N N    . THR L  1 108 ? 135.423 191.588 114.637 1.00 180.85 ? 108 THR M N    1 
ATOM 21566 C CA   . THR L  1 108 ? 134.477 191.155 113.614 1.00 180.85 ? 108 THR M CA   1 
ATOM 21567 C C    . THR L  1 108 ? 133.879 189.841 114.085 1.00 180.85 ? 108 THR M C    1 
ATOM 21568 O O    . THR L  1 108 ? 134.613 188.873 114.305 1.00 180.85 ? 108 THR M O    1 
ATOM 21569 C CB   . THR L  1 108 ? 135.142 190.987 112.241 1.00 180.85 ? 108 THR M CB   1 
ATOM 21570 O OG1  . THR L  1 108 ? 135.786 192.205 111.842 1.00 180.85 ? 108 THR M OG1  1 
ATOM 21571 C CG2  . THR L  1 108 ? 134.112 190.606 111.185 1.00 180.85 ? 108 THR M CG2  1 
ATOM 21572 H H    . THR L  1 108 ? 135.824 190.936 115.028 1.00 180.85 ? 108 THR M H    1 
ATOM 21573 H HA   . THR L  1 108 ? 133.763 191.798 113.537 1.00 180.85 ? 108 THR M HA   1 
ATOM 21574 H HB   . THR L  1 108 ? 135.802 190.280 112.287 1.00 180.85 ? 108 THR M HB   1 
ATOM 21575 H HG1  . THR L  1 108 ? 135.948 192.695 112.499 1.00 180.85 ? 108 THR M HG1  1 
ATOM 21576 H HG21 . THR L  1 108 ? 134.541 190.548 110.316 1.00 180.85 ? 108 THR M HG21 1 
ATOM 21577 H HG22 . THR L  1 108 ? 133.415 191.280 111.145 1.00 180.85 ? 108 THR M HG22 1 
ATOM 21578 H HG23 . THR L  1 108 ? 133.708 189.750 111.393 1.00 180.85 ? 108 THR M HG23 1 
ATOM 21579 N N    . ILE L  1 109 ? 132.559 189.808 114.240 1.00 178.64 ? 109 ILE M N    1 
ATOM 21580 C CA   . ILE L  1 109 ? 131.866 188.660 114.806 1.00 178.64 ? 109 ILE M CA   1 
ATOM 21581 C C    . ILE L  1 109 ? 130.762 188.228 113.854 1.00 178.64 ? 109 ILE M C    1 
ATOM 21582 O O    . ILE L  1 109 ? 130.073 189.064 113.259 1.00 178.64 ? 109 ILE M O    1 
ATOM 21583 C CB   . ILE L  1 109 ? 131.306 188.983 116.209 1.00 178.64 ? 109 ILE M CB   1 
ATOM 21584 C CG1  . ILE L  1 109 ? 130.163 190.005 116.139 1.00 178.64 ? 109 ILE M CG1  1 
ATOM 21585 C CG2  . ILE L  1 109 ? 132.422 189.499 117.104 1.00 178.64 ? 109 ILE M CG2  1 
ATOM 21586 C CD1  . ILE L  1 109 ? 129.536 190.304 117.486 1.00 178.64 ? 109 ILE M CD1  1 
ATOM 21587 H H    . ILE L  1 109 ? 132.035 190.453 114.019 1.00 178.64 ? 109 ILE M H    1 
ATOM 21588 H HA   . ILE L  1 109 ? 132.484 187.919 114.898 1.00 178.64 ? 109 ILE M HA   1 
ATOM 21589 H HB   . ILE L  1 109 ? 130.961 188.163 116.597 1.00 178.64 ? 109 ILE M HB   1 
ATOM 21590 H HG12 . ILE L  1 109 ? 130.507 190.837 115.777 1.00 178.64 ? 109 ILE M HG12 1 
ATOM 21591 H HG13 . ILE L  1 109 ? 129.448 189.672 115.579 1.00 178.64 ? 109 ILE M HG13 1 
ATOM 21592 H HG21 . ILE L  1 109 ? 133.218 188.965 116.954 1.00 178.64 ? 109 ILE M HG21 1 
ATOM 21593 H HG22 . ILE L  1 109 ? 132.145 189.426 118.030 1.00 178.64 ? 109 ILE M HG22 1 
ATOM 21594 H HG23 . ILE L  1 109 ? 132.600 190.426 116.882 1.00 178.64 ? 109 ILE M HG23 1 
ATOM 21595 H HD11 . ILE L  1 109 ? 128.780 190.897 117.356 1.00 178.64 ? 109 ILE M HD11 1 
ATOM 21596 H HD12 . ILE L  1 109 ? 130.190 190.730 118.061 1.00 178.64 ? 109 ILE M HD12 1 
ATOM 21597 H HD13 . ILE L  1 109 ? 129.231 189.473 117.882 1.00 178.64 ? 109 ILE M HD13 1 
ATOM 21598 N N    . LYS L  1 110 ? 130.603 186.915 113.713 1.00 190.08 ? 110 LYS M N    1 
ATOM 21599 C CA   . LYS L  1 110 ? 129.532 186.325 112.919 1.00 190.08 ? 110 LYS M CA   1 
ATOM 21600 C C    . LYS L  1 110 ? 128.344 186.025 113.824 1.00 190.08 ? 110 LYS M C    1 
ATOM 21601 O O    . LYS L  1 110 ? 128.424 185.173 114.714 1.00 190.08 ? 110 LYS M O    1 
ATOM 21602 C CB   . LYS L  1 110 ? 130.010 185.060 112.207 1.00 190.08 ? 110 LYS M CB   1 
ATOM 21603 C CG   . LYS L  1 110 ? 130.990 185.289 111.054 1.00 190.08 ? 110 LYS M CG   1 
ATOM 21604 C CD   . LYS L  1 110 ? 132.409 185.602 111.512 1.00 190.08 ? 110 LYS M CD   1 
ATOM 21605 C CE   . LYS L  1 110 ? 133.346 185.760 110.325 1.00 190.08 ? 110 LYS M CE   1 
ATOM 21606 N NZ   . LYS L  1 110 ? 134.752 186.013 110.746 1.00 190.08 ? 110 LYS M NZ   1 
ATOM 21607 H H    . LYS L  1 110 ? 131.119 186.332 114.078 1.00 190.08 ? 110 LYS M H    1 
ATOM 21608 H HA   . LYS L  1 110 ? 129.245 186.960 112.245 1.00 190.08 ? 110 LYS M HA   1 
ATOM 21609 H HB2  . LYS L  1 110 ? 130.450 184.489 112.856 1.00 190.08 ? 110 LYS M HB2  1 
ATOM 21610 H HB3  . LYS L  1 110 ? 129.236 184.601 111.845 1.00 190.08 ? 110 LYS M HB3  1 
ATOM 21611 H HG2  . LYS L  1 110 ? 131.022 184.489 110.506 1.00 190.08 ? 110 LYS M HG2  1 
ATOM 21612 H HG3  . LYS L  1 110 ? 130.679 186.039 110.522 1.00 190.08 ? 110 LYS M HG3  1 
ATOM 21613 H HD2  . LYS L  1 110 ? 132.419 186.436 112.005 1.00 190.08 ? 110 LYS M HD2  1 
ATOM 21614 H HD3  . LYS L  1 110 ? 132.742 184.880 112.062 1.00 190.08 ? 110 LYS M HD3  1 
ATOM 21615 H HE2  . LYS L  1 110 ? 133.331 184.946 109.798 1.00 190.08 ? 110 LYS M HE2  1 
ATOM 21616 H HE3  . LYS L  1 110 ? 133.053 186.511 109.786 1.00 190.08 ? 110 LYS M HE3  1 
ATOM 21617 H HZ1  . LYS L  1 110 ? 134.802 186.778 111.197 1.00 190.08 ? 110 LYS M HZ1  1 
ATOM 21618 H HZ2  . LYS L  1 110 ? 135.037 185.350 111.267 1.00 190.08 ? 110 LYS M HZ2  1 
ATOM 21619 H HZ3  . LYS L  1 110 ? 135.278 186.065 110.030 1.00 190.08 ? 110 LYS M HZ3  1 
ATOM 21620 N N    . LEU L  1 111 ? 127.246 186.733 113.593 1.00 193.68 ? 111 LEU M N    1 
ATOM 21621 C CA   . LEU L  1 111 ? 126.017 186.470 114.321 1.00 193.68 ? 111 LEU M CA   1 
ATOM 21622 C C    . LEU L  1 111 ? 125.412 185.145 113.856 1.00 193.68 ? 111 LEU M C    1 
ATOM 21623 O O    . LEU L  1 111 ? 125.505 184.799 112.675 1.00 193.68 ? 111 LEU M O    1 
ATOM 21624 C CB   . LEU L  1 111 ? 125.006 187.602 114.128 1.00 193.68 ? 111 LEU M CB   1 
ATOM 21625 C CG   . LEU L  1 111 ? 125.373 189.024 114.581 1.00 193.68 ? 111 LEU M CG   1 
ATOM 21626 C CD1  . LEU L  1 111 ? 126.355 189.744 113.663 1.00 193.68 ? 111 LEU M CD1  1 
ATOM 21627 C CD2  . LEU L  1 111 ? 124.106 189.849 114.730 1.00 193.68 ? 111 LEU M CD2  1 
ATOM 21628 H H    . LEU L  1 111 ? 127.185 187.355 113.006 1.00 193.68 ? 111 LEU M H    1 
ATOM 21629 H HA   . LEU L  1 111 ? 126.237 186.419 115.262 1.00 193.68 ? 111 LEU M HA   1 
ATOM 21630 H HB2  . LEU L  1 111 ? 124.805 187.659 113.180 1.00 193.68 ? 111 LEU M HB2  1 
ATOM 21631 H HB3  . LEU L  1 111 ? 124.200 187.353 114.605 1.00 193.68 ? 111 LEU M HB3  1 
ATOM 21632 H HG   . LEU L  1 111 ? 125.783 188.968 115.458 1.00 193.68 ? 111 LEU M HG   1 
ATOM 21633 H HD11 . LEU L  1 111 ? 127.201 189.275 113.657 1.00 193.68 ? 111 LEU M HD11 1 
ATOM 21634 H HD12 . LEU L  1 111 ? 125.984 189.787 112.769 1.00 193.68 ? 111 LEU M HD12 1 
ATOM 21635 H HD13 . LEU L  1 111 ? 126.496 190.638 114.008 1.00 193.68 ? 111 LEU M HD13 1 
ATOM 21636 H HD21 . LEU L  1 111 ? 123.481 189.379 115.303 1.00 193.68 ? 111 LEU M HD21 1 
ATOM 21637 H HD22 . LEU L  1 111 ? 124.340 190.701 115.127 1.00 193.68 ? 111 LEU M HD22 1 
ATOM 21638 H HD23 . LEU L  1 111 ? 123.713 189.991 113.854 1.00 193.68 ? 111 LEU M HD23 1 
ATOM 21639 N N    . PRO L  1 112 ? 124.788 184.378 114.757 1.00 193.63 ? 112 PRO M N    1 
ATOM 21640 C CA   . PRO L  1 112 ? 124.089 183.159 114.323 1.00 193.63 ? 112 PRO M CA   1 
ATOM 21641 C C    . PRO L  1 112 ? 122.819 183.413 113.528 1.00 193.63 ? 112 PRO M C    1 
ATOM 21642 O O    . PRO L  1 112 ? 122.286 182.460 112.946 1.00 193.63 ? 112 PRO M O    1 
ATOM 21643 C CB   . PRO L  1 112 ? 123.783 182.450 115.645 1.00 193.63 ? 112 PRO M CB   1 
ATOM 21644 C CG   . PRO L  1 112 ? 123.618 183.555 116.614 1.00 193.63 ? 112 PRO M CG   1 
ATOM 21645 C CD   . PRO L  1 112 ? 124.602 184.620 116.200 1.00 193.63 ? 112 PRO M CD   1 
ATOM 21646 H HA   . PRO L  1 112 ? 124.686 182.603 113.798 1.00 193.63 ? 112 PRO M HA   1 
ATOM 21647 H HB2  . PRO L  1 112 ? 122.964 181.936 115.561 1.00 193.63 ? 112 PRO M HB2  1 
ATOM 21648 H HB3  . PRO L  1 112 ? 124.527 181.879 115.894 1.00 193.63 ? 112 PRO M HB3  1 
ATOM 21649 H HG2  . PRO L  1 112 ? 122.710 183.894 116.570 1.00 193.63 ? 112 PRO M HG2  1 
ATOM 21650 H HG3  . PRO L  1 112 ? 123.818 183.235 117.508 1.00 193.63 ? 112 PRO M HG3  1 
ATOM 21651 H HD2  . PRO L  1 112 ? 124.226 185.502 116.348 1.00 193.63 ? 112 PRO M HD2  1 
ATOM 21652 H HD3  . PRO L  1 112 ? 125.441 184.507 116.673 1.00 193.63 ? 112 PRO M HD3  1 
ATOM 21653 N N    . ALA L  1 113 ? 122.312 184.644 113.482 1.00 192.73 ? 113 ALA M N    1 
ATOM 21654 C CA   . ALA L  1 113 ? 121.093 184.935 112.742 1.00 192.73 ? 113 ALA M CA   1 
ATOM 21655 C C    . ALA L  1 113 ? 121.210 186.289 112.060 1.00 192.73 ? 113 ALA M C    1 
ATOM 21656 O O    . ALA L  1 113 ? 121.941 187.175 112.511 1.00 192.73 ? 113 ALA M O    1 
ATOM 21657 C CB   . ALA L  1 113 ? 119.862 184.916 113.658 1.00 192.73 ? 113 ALA M CB   1 
ATOM 21658 H H    . ALA L  1 113 ? 122.656 185.328 113.873 1.00 192.73 ? 113 ALA M H    1 
ATOM 21659 H HA   . ALA L  1 113 ? 120.962 184.267 112.052 1.00 192.73 ? 113 ALA M HA   1 
ATOM 21660 H HB1  . ALA L  1 113 ? 119.980 185.572 114.362 1.00 192.73 ? 113 ALA M HB1  1 
ATOM 21661 H HB2  . ALA L  1 113 ? 119.769 184.030 114.043 1.00 192.73 ? 113 ALA M HB2  1 
ATOM 21662 H HB3  . ALA L  1 113 ? 119.075 185.132 113.133 1.00 192.73 ? 113 ALA M HB3  1 
ATOM 21663 N N    . THR L  1 114 ? 120.470 186.434 110.965 1.00 195.91 ? 114 THR M N    1 
ATOM 21664 C CA   . THR L  1 114 ? 120.453 187.673 110.202 1.00 195.91 ? 114 THR M CA   1 
ATOM 21665 C C    . THR L  1 114 ? 119.716 188.762 110.972 1.00 195.91 ? 114 THR M C    1 
ATOM 21666 O O    . THR L  1 114 ? 118.758 188.497 111.700 1.00 195.91 ? 114 THR M O    1 
ATOM 21667 C CB   . THR L  1 114 ? 119.794 187.442 108.840 1.00 195.91 ? 114 THR M CB   1 
ATOM 21668 O OG1  . THR L  1 114 ? 120.597 186.539 108.071 1.00 195.91 ? 114 THR M OG1  1 
ATOM 21669 C CG2  . THR L  1 114 ? 119.645 188.750 108.058 1.00 195.91 ? 114 THR M CG2  1 
ATOM 21670 H H    . THR L  1 114 ? 119.963 185.820 110.641 1.00 195.91 ? 114 THR M H    1 
ATOM 21671 H HA   . THR L  1 114 ? 121.364 187.962 110.057 1.00 195.91 ? 114 THR M HA   1 
ATOM 21672 H HB   . THR L  1 114 ? 118.912 187.060 108.970 1.00 195.91 ? 114 THR M HB   1 
ATOM 21673 H HG1  . THR L  1 114 ? 120.682 185.809 108.478 1.00 195.91 ? 114 THR M HG1  1 
ATOM 21674 H HG21 . THR L  1 114 ? 119.284 188.555 107.179 1.00 195.91 ? 114 THR M HG21 1 
ATOM 21675 H HG22 . THR L  1 114 ? 119.045 189.369 108.500 1.00 195.91 ? 114 THR M HG22 1 
ATOM 21676 H HG23 . THR L  1 114 ? 120.514 189.165 107.941 1.00 195.91 ? 114 THR M HG23 1 
ATOM 21677 N N    . VAL L  1 115 ? 120.178 190.003 110.804 1.00 192.77 ? 115 VAL M N    1 
ATOM 21678 C CA   . VAL L  1 115 ? 119.588 191.154 111.471 1.00 192.77 ? 115 VAL M CA   1 
ATOM 21679 C C    . VAL L  1 115 ? 119.269 192.237 110.451 1.00 192.77 ? 115 VAL M C    1 
ATOM 21680 O O    . VAL L  1 115 ? 119.868 192.317 109.377 1.00 192.77 ? 115 VAL M O    1 
ATOM 21681 C CB   . VAL L  1 115 ? 120.508 191.708 112.578 1.00 192.77 ? 115 VAL M CB   1 
ATOM 21682 C CG1  . VAL L  1 115 ? 120.777 190.635 113.614 1.00 192.77 ? 115 VAL M CG1  1 
ATOM 21683 C CG2  . VAL L  1 115 ? 121.821 192.209 111.990 1.00 192.77 ? 115 VAL M CG2  1 
ATOM 21684 H H    . VAL L  1 115 ? 120.845 190.202 110.300 1.00 192.77 ? 115 VAL M H    1 
ATOM 21685 H HA   . VAL L  1 115 ? 118.752 190.896 111.881 1.00 192.77 ? 115 VAL M HA   1 
ATOM 21686 H HB   . VAL L  1 115 ? 120.066 192.452 113.018 1.00 192.77 ? 115 VAL M HB   1 
ATOM 21687 H HG11 . VAL L  1 115 ? 119.931 190.307 113.956 1.00 192.77 ? 115 VAL M HG11 1 
ATOM 21688 H HG12 . VAL L  1 115 ? 121.272 189.910 113.201 1.00 192.77 ? 115 VAL M HG12 1 
ATOM 21689 H HG13 . VAL L  1 115 ? 121.298 191.019 114.336 1.00 192.77 ? 115 VAL M HG13 1 
ATOM 21690 H HG21 . VAL L  1 115 ? 121.658 192.919 111.350 1.00 192.77 ? 115 VAL M HG21 1 
ATOM 21691 H HG22 . VAL L  1 115 ? 122.368 192.549 112.713 1.00 192.77 ? 115 VAL M HG22 1 
ATOM 21692 H HG23 . VAL L  1 115 ? 122.279 191.468 111.564 1.00 192.77 ? 115 VAL M HG23 1 
ATOM 21693 N N    . LYS L  1 116 ? 118.305 193.080 110.814 1.00 197.72 ? 116 LYS M N    1 
ATOM 21694 C CA   . LYS L  1 116 ? 117.858 194.193 109.978 1.00 197.72 ? 116 LYS M CA   1 
ATOM 21695 C C    . LYS L  1 116 ? 118.630 195.450 110.362 1.00 197.72 ? 116 LYS M C    1 
ATOM 21696 O O    . LYS L  1 116 ? 118.209 196.235 111.211 1.00 197.72 ? 116 LYS M O    1 
ATOM 21697 C CB   . LYS L  1 116 ? 116.357 194.375 110.134 1.00 197.72 ? 116 LYS M CB   1 
ATOM 21698 C CG   . LYS L  1 116 ? 115.542 193.259 109.504 1.00 197.72 ? 116 LYS M CG   1 
ATOM 21699 C CD   . LYS L  1 116 ? 114.056 193.543 109.567 1.00 197.72 ? 116 LYS M CD   1 
ATOM 21700 C CE   . LYS L  1 116 ? 113.257 192.453 108.878 1.00 197.72 ? 116 LYS M CE   1 
ATOM 21701 N NZ   . LYS L  1 116 ? 111.800 192.764 108.841 1.00 197.72 ? 116 LYS M NZ   1 
ATOM 21702 H H    . LYS L  1 116 ? 117.885 193.027 111.562 1.00 197.72 ? 116 LYS M H    1 
ATOM 21703 H HA   . LYS L  1 116 ? 118.047 193.993 109.047 1.00 197.72 ? 116 LYS M HA   1 
ATOM 21704 H HB2  . LYS L  1 116 ? 116.146 194.393 111.081 1.00 197.72 ? 116 LYS M HB2  1 
ATOM 21705 H HB3  . LYS L  1 116 ? 116.099 195.209 109.735 1.00 197.72 ? 116 LYS M HB3  1 
ATOM 21706 H HG2  . LYS L  1 116 ? 115.794 193.169 108.572 1.00 197.72 ? 116 LYS M HG2  1 
ATOM 21707 H HG3  . LYS L  1 116 ? 115.711 192.431 109.980 1.00 197.72 ? 116 LYS M HG3  1 
ATOM 21708 H HD2  . LYS L  1 116 ? 113.776 193.583 110.495 1.00 197.72 ? 116 LYS M HD2  1 
ATOM 21709 H HD3  . LYS L  1 116 ? 113.872 194.384 109.121 1.00 197.72 ? 116 LYS M HD3  1 
ATOM 21710 H HE2  . LYS L  1 116 ? 113.569 192.360 107.965 1.00 197.72 ? 116 LYS M HE2  1 
ATOM 21711 H HE3  . LYS L  1 116 ? 113.375 191.618 109.358 1.00 197.72 ? 116 LYS M HE3  1 
ATOM 21712 H HZ1  . LYS L  1 116 ? 111.362 192.109 108.427 1.00 197.72 ? 116 LYS M HZ1  1 
ATOM 21713 H HZ2  . LYS L  1 116 ? 111.483 192.847 109.669 1.00 197.72 ? 116 LYS M HZ2  1 
ATOM 21714 H HZ3  . LYS L  1 116 ? 111.662 193.526 108.401 1.00 197.72 ? 116 LYS M HZ3  1 
ATOM 21715 N N    . GLU L  1 117 ? 119.780 195.638 109.711 1.00 193.48 ? 117 GLU M N    1 
ATOM 21716 C CA   . GLU L  1 117 ? 120.643 196.786 109.985 1.00 193.48 ? 117 GLU M CA   1 
ATOM 21717 C C    . GLU L  1 117 ? 119.936 198.128 109.803 1.00 193.48 ? 117 GLU M C    1 
ATOM 21718 O O    . GLU L  1 117 ? 120.298 199.106 110.467 1.00 193.48 ? 117 GLU M O    1 
ATOM 21719 C CB   . GLU L  1 117 ? 121.888 196.721 109.095 1.00 193.48 ? 117 GLU M CB   1 
ATOM 21720 C CG   . GLU L  1 117 ? 121.676 197.082 107.622 1.00 193.48 ? 117 GLU M CG   1 
ATOM 21721 C CD   . GLU L  1 117 ? 120.808 196.084 106.890 1.00 193.48 ? 117 GLU M CD   1 
ATOM 21722 O OE1  . GLU L  1 117 ? 120.609 194.969 107.418 1.00 193.48 ? 117 GLU M OE1  1 
ATOM 21723 O OE2  . GLU L  1 117 ? 120.323 196.415 105.788 1.00 193.48 ? 117 GLU M OE2  1 
ATOM 21724 H H    . GLU L  1 117 ? 120.088 195.104 109.113 1.00 193.48 ? 117 GLU M H    1 
ATOM 21725 H HA   . GLU L  1 117 ? 120.940 196.737 110.908 1.00 193.48 ? 117 GLU M HA   1 
ATOM 21726 H HB2  . GLU L  1 117 ? 122.549 197.335 109.450 1.00 193.48 ? 117 GLU M HB2  1 
ATOM 21727 H HB3  . GLU L  1 117 ? 122.238 195.817 109.125 1.00 193.48 ? 117 GLU M HB3  1 
ATOM 21728 H HG2  . GLU L  1 117 ? 121.274 197.959 107.538 1.00 193.48 ? 117 GLU M HG2  1 
ATOM 21729 H HG3  . GLU L  1 117 ? 122.542 197.085 107.186 1.00 193.48 ? 117 GLU M HG3  1 
ATOM 21730 N N    . GLU L  1 118 ? 118.935 198.204 108.919 1.00 202.06 ? 118 GLU M N    1 
ATOM 21731 C CA   . GLU L  1 118 ? 118.266 199.483 108.679 1.00 202.06 ? 118 GLU M CA   1 
ATOM 21732 C C    . GLU L  1 118 ? 117.621 200.040 109.941 1.00 202.06 ? 118 GLU M C    1 
ATOM 21733 O O    . GLU L  1 118 ? 117.579 201.262 110.121 1.00 202.06 ? 118 GLU M O    1 
ATOM 21734 C CB   . GLU L  1 118 ? 117.234 199.369 107.550 1.00 202.06 ? 118 GLU M CB   1 
ATOM 21735 C CG   . GLU L  1 118 ? 115.931 198.643 107.859 1.00 202.06 ? 118 GLU M CG   1 
ATOM 21736 C CD   . GLU L  1 118 ? 116.095 197.152 107.959 1.00 202.06 ? 118 GLU M CD   1 
ATOM 21737 O OE1  . GLU L  1 118 ? 117.247 196.670 107.946 1.00 202.06 ? 118 GLU M OE1  1 
ATOM 21738 O OE2  . GLU L  1 118 ? 115.061 196.455 108.027 1.00 202.06 ? 118 GLU M OE2  1 
ATOM 21739 H H    . GLU L  1 118 ? 118.636 197.546 108.455 1.00 202.06 ? 118 GLU M H    1 
ATOM 21740 H HA   . GLU L  1 118 ? 118.935 200.125 108.391 1.00 202.06 ? 118 GLU M HA   1 
ATOM 21741 H HB2  . GLU L  1 118 ? 116.998 200.267 107.267 1.00 202.06 ? 118 GLU M HB2  1 
ATOM 21742 H HB3  . GLU L  1 118 ? 117.651 198.903 106.809 1.00 202.06 ? 118 GLU M HB3  1 
ATOM 21743 H HG2  . GLU L  1 118 ? 115.553 198.962 108.692 1.00 202.06 ? 118 GLU M HG2  1 
ATOM 21744 H HG3  . GLU L  1 118 ? 115.308 198.816 107.136 1.00 202.06 ? 118 GLU M HG3  1 
ATOM 21745 N N    . ASN L  1 119 ? 117.124 199.176 110.824 1.00 202.06 ? 119 ASN M N    1 
ATOM 21746 C CA   . ASN L  1 119 ? 116.478 199.607 112.058 1.00 202.06 ? 119 ASN M CA   1 
ATOM 21747 C C    . ASN L  1 119 ? 117.298 199.262 113.294 1.00 202.06 ? 119 ASN M C    1 
ATOM 21748 O O    . ASN L  1 119 ? 116.786 199.347 114.415 1.00 202.06 ? 119 ASN M O    1 
ATOM 21749 C CB   . ASN L  1 119 ? 115.081 198.992 112.171 1.00 202.06 ? 119 ASN M CB   1 
ATOM 21750 C CG   . ASN L  1 119 ? 115.085 197.494 111.966 1.00 202.06 ? 119 ASN M CG   1 
ATOM 21751 O OD1  . ASN L  1 119 ? 115.615 196.744 112.786 1.00 202.06 ? 119 ASN M OD1  1 
ATOM 21752 N ND2  . ASN L  1 119 ? 114.501 197.049 110.860 1.00 202.06 ? 119 ASN M ND2  1 
ATOM 21753 H H    . ASN L  1 119 ? 117.158 198.323 110.728 1.00 202.06 ? 119 ASN M H    1 
ATOM 21754 H HA   . ASN L  1 119 ? 116.366 200.570 112.044 1.00 202.06 ? 119 ASN M HA   1 
ATOM 21755 H HB2  . ASN L  1 119 ? 114.720 199.176 113.052 1.00 202.06 ? 119 ASN M HB2  1 
ATOM 21756 H HB3  . ASN L  1 119 ? 114.509 199.386 111.494 1.00 202.06 ? 119 ASN M HB3  1 
ATOM 21757 H HD21 . ASN L  1 119 ? 114.178 197.611 110.296 1.00 202.06 ? 119 ASN M HD21 1 
ATOM 21758 H HD22 . ASN L  1 119 ? 114.543 196.219 110.652 1.00 202.06 ? 119 ASN M HD22 1 
ATOM 21759 N N    . ALA L  1 120 ? 118.554 198.870 113.115 1.00 191.17 ? 120 ALA M N    1 
ATOM 21760 C CA   . ALA L  1 120 ? 119.441 198.617 114.236 1.00 191.17 ? 120 ALA M CA   1 
ATOM 21761 C C    . ALA L  1 120 ? 119.738 199.912 114.990 1.00 191.17 ? 120 ALA M C    1 
ATOM 21762 O O    . ALA L  1 120 ? 119.638 201.016 114.449 1.00 191.17 ? 120 ALA M O    1 
ATOM 21763 C CB   . ALA L  1 120 ? 120.745 197.992 113.750 1.00 191.17 ? 120 ALA M CB   1 
ATOM 21764 H H    . ALA L  1 120 ? 118.922 198.744 112.348 1.00 191.17 ? 120 ALA M H    1 
ATOM 21765 H HA   . ALA L  1 120 ? 119.015 197.998 114.849 1.00 191.17 ? 120 ALA M HA   1 
ATOM 21766 H HB1  . ALA L  1 120 ? 121.073 198.494 112.987 1.00 191.17 ? 120 ALA M HB1  1 
ATOM 21767 H HB2  . ALA L  1 120 ? 120.576 197.071 113.495 1.00 191.17 ? 120 ALA M HB2  1 
ATOM 21768 H HB3  . ALA L  1 120 ? 121.390 198.023 114.471 1.00 191.17 ? 120 ALA M HB3  1 
ATOM 21769 N N    . SER L  1 121 ? 120.108 199.762 116.260 1.00 177.97 ? 121 SER M N    1 
ATOM 21770 C CA   . SER L  1 121 ? 120.476 200.896 117.096 1.00 177.97 ? 121 SER M CA   1 
ATOM 21771 C C    . SER L  1 121 ? 121.552 200.456 118.075 1.00 177.97 ? 121 SER M C    1 
ATOM 21772 O O    . SER L  1 121 ? 121.652 199.275 118.417 1.00 177.97 ? 121 SER M O    1 
ATOM 21773 C CB   . SER L  1 121 ? 119.269 201.450 117.858 1.00 177.97 ? 121 SER M CB   1 
ATOM 21774 O OG   . SER L  1 121 ? 118.710 200.461 118.704 1.00 177.97 ? 121 SER M OG   1 
ATOM 21775 H H    . SER L  1 121 ? 120.153 199.003 116.663 1.00 177.97 ? 121 SER M H    1 
ATOM 21776 H HA   . SER L  1 121 ? 120.840 201.604 116.543 1.00 177.97 ? 121 SER M HA   1 
ATOM 21777 H HB2  . SER L  1 121 ? 119.554 202.203 118.399 1.00 177.97 ? 121 SER M HB2  1 
ATOM 21778 H HB3  . SER L  1 121 ? 118.597 201.737 117.219 1.00 177.97 ? 121 SER M HB3  1 
ATOM 21779 H HG   . SER L  1 121 ? 118.381 199.842 118.241 1.00 177.97 ? 121 SER M HG   1 
ATOM 21780 N N    . ALA L  1 122 ? 122.362 201.417 118.520 1.00 158.44 ? 122 ALA M N    1 
ATOM 21781 C CA   . ALA L  1 122 ? 123.449 201.123 119.448 1.00 158.44 ? 122 ALA M CA   1 
ATOM 21782 C C    . ALA L  1 122 ? 123.715 202.325 120.340 1.00 158.44 ? 122 ALA M C    1 
ATOM 21783 O O    . ALA L  1 122 ? 124.038 203.407 119.842 1.00 158.44 ? 122 ALA M O    1 
ATOM 21784 C CB   . ALA L  1 122 ? 124.718 200.732 118.692 1.00 158.44 ? 122 ALA M CB   1 
ATOM 21785 H H    . ALA L  1 122 ? 122.301 202.246 118.299 1.00 158.44 ? 122 ALA M H    1 
ATOM 21786 H HA   . ALA L  1 122 ? 123.177 200.380 120.002 1.00 158.44 ? 122 ALA M HA   1 
ATOM 21787 H HB1  . ALA L  1 122 ? 125.097 201.526 118.282 1.00 158.44 ? 122 ALA M HB1  1 
ATOM 21788 H HB2  . ALA L  1 122 ? 124.491 200.084 118.008 1.00 158.44 ? 122 ALA M HB2  1 
ATOM 21789 H HB3  . ALA L  1 122 ? 125.352 200.347 119.317 1.00 158.44 ? 122 ALA M HB3  1 
ATOM 21790 N N    . LYS L  1 123 ? 123.581 202.131 121.652 1.00 163.47 ? 123 LYS M N    1 
ATOM 21791 C CA   . LYS L  1 123 ? 123.896 203.161 122.635 1.00 163.47 ? 123 LYS M CA   1 
ATOM 21792 C C    . LYS L  1 123 ? 125.354 203.041 123.060 1.00 163.47 ? 123 LYS M C    1 
ATOM 21793 O O    . LYS L  1 123 ? 125.873 201.935 123.237 1.00 163.47 ? 123 LYS M O    1 
ATOM 21794 C CB   . LYS L  1 123 ? 122.989 203.065 123.863 1.00 163.47 ? 123 LYS M CB   1 
ATOM 21795 C CG   . LYS L  1 123 ? 121.524 202.759 123.564 1.00 163.47 ? 123 LYS M CG   1 
ATOM 21796 C CD   . LYS L  1 123 ? 120.708 202.477 124.830 1.00 163.47 ? 123 LYS M CD   1 
ATOM 21797 C CE   . LYS L  1 123 ? 120.760 203.616 125.850 1.00 163.47 ? 123 LYS M CE   1 
ATOM 21798 N NZ   . LYS L  1 123 ? 120.041 203.270 127.109 1.00 163.47 ? 123 LYS M NZ   1 
ATOM 21799 H H    . LYS L  1 123 ? 123.304 201.395 122.000 1.00 163.47 ? 123 LYS M H    1 
ATOM 21800 H HA   . LYS L  1 123 ? 123.767 204.034 122.238 1.00 163.47 ? 123 LYS M HA   1 
ATOM 21801 H HB2  . LYS L  1 123 ? 123.323 202.384 124.462 1.00 163.47 ? 123 LYS M HB2  1 
ATOM 21802 H HB3  . LYS L  1 123 ? 123.020 203.925 124.309 1.00 163.47 ? 123 LYS M HB3  1 
ATOM 21803 H HG2  . LYS L  1 123 ? 121.126 203.521 123.115 1.00 163.47 ? 123 LYS M HG2  1 
ATOM 21804 H HG3  . LYS L  1 123 ? 121.461 201.971 123.003 1.00 163.47 ? 123 LYS M HG3  1 
ATOM 21805 H HD2  . LYS L  1 123 ? 119.780 202.343 124.581 1.00 163.47 ? 123 LYS M HD2  1 
ATOM 21806 H HD3  . LYS L  1 123 ? 121.056 201.679 125.256 1.00 163.47 ? 123 LYS M HD3  1 
ATOM 21807 H HE2  . LYS L  1 123 ? 121.679 203.805 126.091 1.00 163.47 ? 123 LYS M HE2  1 
ATOM 21808 H HE3  . LYS L  1 123 ? 120.344 204.405 125.469 1.00 163.47 ? 123 LYS M HE3  1 
ATOM 21809 H HZ1  . LYS L  1 123 ? 120.110 203.941 127.691 1.00 163.47 ? 123 LYS M HZ1  1 
ATOM 21810 H HZ2  . LYS L  1 123 ? 119.180 203.124 126.938 1.00 163.47 ? 123 LYS M HZ2  1 
ATOM 21811 H HZ3  . LYS L  1 123 ? 120.393 202.537 127.470 1.00 163.47 ? 123 LYS M HZ3  1 
ATOM 21812 N N    . PHE L  1 124 ? 126.009 204.190 123.232 1.00 151.57 ? 124 PHE M N    1 
ATOM 21813 C CA   . PHE L  1 124 ? 127.416 204.248 123.631 1.00 151.57 ? 124 PHE M CA   1 
ATOM 21814 C C    . PHE L  1 124 ? 127.604 205.297 124.718 1.00 151.57 ? 124 PHE M C    1 
ATOM 21815 O O    . PHE L  1 124 ? 127.531 206.498 124.442 1.00 151.57 ? 124 PHE M O    1 
ATOM 21816 C CB   . PHE L  1 124 ? 128.321 204.557 122.445 1.00 151.57 ? 124 PHE M CB   1 
ATOM 21817 C CG   . PHE L  1 124 ? 129.750 204.754 122.833 1.00 151.57 ? 124 PHE M CG   1 
ATOM 21818 C CD1  . PHE L  1 124 ? 130.519 203.686 123.250 1.00 151.57 ? 124 PHE M CD1  1 
ATOM 21819 C CD2  . PHE L  1 124 ? 130.320 206.013 122.797 1.00 151.57 ? 124 PHE M CD2  1 
ATOM 21820 C CE1  . PHE L  1 124 ? 131.832 203.869 123.617 1.00 151.57 ? 124 PHE M CE1  1 
ATOM 21821 C CE2  . PHE L  1 124 ? 131.633 206.201 123.161 1.00 151.57 ? 124 PHE M CE2  1 
ATOM 21822 C CZ   . PHE L  1 124 ? 132.391 205.128 123.571 1.00 151.57 ? 124 PHE M CZ   1 
ATOM 21823 H H    . PHE L  1 124 ? 125.652 204.964 123.118 1.00 151.57 ? 124 PHE M H    1 
ATOM 21824 H HA   . PHE L  1 124 ? 127.679 203.389 123.986 1.00 151.57 ? 124 PHE M HA   1 
ATOM 21825 H HB2  . PHE L  1 124 ? 128.281 203.820 121.816 1.00 151.57 ? 124 PHE M HB2  1 
ATOM 21826 H HB3  . PHE L  1 124 ? 128.015 205.372 122.020 1.00 151.57 ? 124 PHE M HB3  1 
ATOM 21827 H HD1  . PHE L  1 124 ? 130.146 202.834 123.282 1.00 151.57 ? 124 PHE M HD1  1 
ATOM 21828 H HD2  . PHE L  1 124 ? 129.810 206.741 122.523 1.00 151.57 ? 124 PHE M HD2  1 
ATOM 21829 H HE1  . PHE L  1 124 ? 132.344 203.142 123.889 1.00 151.57 ? 124 PHE M HE1  1 
ATOM 21830 H HE2  . PHE L  1 124 ? 132.008 207.051 123.131 1.00 151.57 ? 124 PHE M HE2  1 
ATOM 21831 H HZ   . PHE L  1 124 ? 133.279 205.252 123.816 1.00 151.57 ? 124 PHE M HZ   1 
ATOM 21832 N N    . GLU L  1 125 ? 127.855 204.845 125.948 1.00 159.37 ? 125 GLU M N    1 
ATOM 21833 C CA   . GLU L  1 125 ? 127.976 205.733 127.096 1.00 159.37 ? 125 GLU M CA   1 
ATOM 21834 C C    . GLU L  1 125 ? 129.080 205.251 128.024 1.00 159.37 ? 125 GLU M C    1 
ATOM 21835 O O    . GLU L  1 125 ? 129.245 204.048 128.240 1.00 159.37 ? 125 GLU M O    1 
ATOM 21836 C CB   . GLU L  1 125 ? 126.657 205.824 127.868 1.00 159.37 ? 125 GLU M CB   1 
ATOM 21837 C CG   . GLU L  1 125 ? 125.504 206.372 127.047 1.00 159.37 ? 125 GLU M CG   1 
ATOM 21838 C CD   . GLU L  1 125 ? 125.779 207.763 126.512 1.00 159.37 ? 125 GLU M CD   1 
ATOM 21839 O OE1  . GLU L  1 125 ? 126.653 208.455 127.073 1.00 159.37 ? 125 GLU M OE1  1 
ATOM 21840 O OE2  . GLU L  1 125 ? 125.126 208.162 125.525 1.00 159.37 ? 125 GLU M OE2  1 
ATOM 21841 H H    . GLU L  1 125 ? 127.960 204.014 126.142 1.00 159.37 ? 125 GLU M H    1 
ATOM 21842 H HA   . GLU L  1 125 ? 128.222 206.618 126.789 1.00 159.37 ? 125 GLU M HA   1 
ATOM 21843 H HB2  . GLU L  1 125 ? 126.409 204.936 128.171 1.00 159.37 ? 125 GLU M HB2  1 
ATOM 21844 H HB3  . GLU L  1 125 ? 126.781 206.409 128.631 1.00 159.37 ? 125 GLU M HB3  1 
ATOM 21845 H HG2  . GLU L  1 125 ? 125.342 205.784 126.292 1.00 159.37 ? 125 GLU M HG2  1 
ATOM 21846 H HG3  . GLU L  1 125 ? 124.713 206.417 127.607 1.00 159.37 ? 125 GLU M HG3  1 
ATOM 21847 N N    . ASN L  1 126 ? 129.829 206.211 128.572 1.00 149.81 ? 126 ASN M N    1 
ATOM 21848 C CA   . ASN L  1 126 ? 130.893 205.943 129.541 1.00 149.81 ? 126 ASN M CA   1 
ATOM 21849 C C    . ASN L  1 126 ? 131.883 204.908 129.018 1.00 149.81 ? 126 ASN M C    1 
ATOM 21850 O O    . ASN L  1 126 ? 132.351 204.032 129.748 1.00 149.81 ? 126 ASN M O    1 
ATOM 21851 C CB   . ASN L  1 126 ? 130.307 205.503 130.880 1.00 149.81 ? 126 ASN M CB   1 
ATOM 21852 C CG   . ASN L  1 126 ? 129.349 206.521 131.450 1.00 149.81 ? 126 ASN M CG   1 
ATOM 21853 O OD1  . ASN L  1 126 ? 128.160 206.515 131.137 1.00 149.81 ? 126 ASN M OD1  1 
ATOM 21854 N ND2  . ASN L  1 126 ? 129.868 207.422 132.276 1.00 149.81 ? 126 ASN M ND2  1 
ATOM 21855 H H    . ASN L  1 126 ? 129.737 207.047 128.392 1.00 149.81 ? 126 ASN M H    1 
ATOM 21856 H HA   . ASN L  1 126 ? 131.384 206.765 129.694 1.00 149.81 ? 126 ASN M HA   1 
ATOM 21857 H HB2  . ASN L  1 126 ? 129.824 204.671 130.757 1.00 149.81 ? 126 ASN M HB2  1 
ATOM 21858 H HB3  . ASN L  1 126 ? 131.028 205.379 131.516 1.00 149.81 ? 126 ASN M HB3  1 
ATOM 21859 H HD21 . ASN L  1 126 ? 130.711 207.411 132.444 1.00 149.81 ? 126 ASN M HD21 1 
ATOM 21860 H HD22 . ASN L  1 126 ? 129.380 208.060 132.579 1.00 149.81 ? 126 ASN M HD22 1 
ATOM 21861 N N    . GLY L  1 127 ? 132.194 205.004 127.730 1.00 155.00 ? 127 GLY M N    1 
ATOM 21862 C CA   . GLY L  1 127 ? 133.013 204.001 127.087 1.00 155.00 ? 127 GLY M CA   1 
ATOM 21863 C C    . GLY L  1 127 ? 132.383 202.637 126.988 1.00 155.00 ? 127 GLY M C    1 
ATOM 21864 O O    . GLY L  1 127 ? 133.092 201.658 126.747 1.00 155.00 ? 127 GLY M O    1 
ATOM 21865 H H    . GLY L  1 127 ? 131.939 205.642 127.212 1.00 155.00 ? 127 GLY M H    1 
ATOM 21866 H HA2  . GLY L  1 127 ? 133.229 204.297 126.189 1.00 155.00 ? 127 GLY M HA2  1 
ATOM 21867 H HA3  . GLY L  1 127 ? 133.844 203.909 127.580 1.00 155.00 ? 127 GLY M HA3  1 
ATOM 21868 N N    . VAL L  1 128 ? 131.070 202.536 127.167 1.00 149.16 ? 128 VAL M N    1 
ATOM 21869 C CA   . VAL L  1 128 ? 130.362 201.265 127.101 1.00 149.16 ? 128 VAL M CA   1 
ATOM 21870 C C    . VAL L  1 128 ? 129.449 201.310 125.886 1.00 149.16 ? 128 VAL M C    1 
ATOM 21871 O O    . VAL L  1 128 ? 128.578 202.182 125.789 1.00 149.16 ? 128 VAL M O    1 
ATOM 21872 C CB   . VAL L  1 128 ? 129.568 200.996 128.387 1.00 149.16 ? 128 VAL M CB   1 
ATOM 21873 C CG1  . VAL L  1 128 ? 128.929 199.614 128.343 1.00 149.16 ? 128 VAL M CG1  1 
ATOM 21874 C CG2  . VAL L  1 128 ? 130.465 201.145 129.603 1.00 149.16 ? 128 VAL M CG2  1 
ATOM 21875 H H    . VAL L  1 128 ? 130.555 203.205 127.329 1.00 149.16 ? 128 VAL M H    1 
ATOM 21876 H HA   . VAL L  1 128 ? 130.990 200.537 126.978 1.00 149.16 ? 128 VAL M HA   1 
ATOM 21877 H HB   . VAL L  1 128 ? 128.854 201.648 128.461 1.00 149.16 ? 128 VAL M HB   1 
ATOM 21878 H HG11 . VAL L  1 128 ? 128.289 199.578 127.615 1.00 149.16 ? 128 VAL M HG11 1 
ATOM 21879 H HG12 . VAL L  1 128 ? 129.621 198.949 128.209 1.00 149.16 ? 128 VAL M HG12 1 
ATOM 21880 H HG13 . VAL L  1 128 ? 128.472 199.455 129.183 1.00 149.16 ? 128 VAL M HG13 1 
ATOM 21881 H HG21 . VAL L  1 128 ? 129.954 200.893 130.384 1.00 149.16 ? 128 VAL M HG21 1 
ATOM 21882 H HG22 . VAL L  1 128 ? 130.755 202.066 129.681 1.00 149.16 ? 128 VAL M HG22 1 
ATOM 21883 H HG23 . VAL L  1 128 ? 131.230 200.557 129.507 1.00 149.16 ? 128 VAL M HG23 1 
ATOM 21884 N N    . LEU L  1 129 ? 129.646 200.371 124.967 1.00 155.10 ? 129 LEU M N    1 
ATOM 21885 C CA   . LEU L  1 129 ? 128.849 200.269 123.754 1.00 155.10 ? 129 LEU M CA   1 
ATOM 21886 C C    . LEU L  1 129 ? 127.825 199.153 123.903 1.00 155.10 ? 129 LEU M C    1 
ATOM 21887 O O    . LEU L  1 129 ? 128.179 198.023 124.253 1.00 155.10 ? 129 LEU M O    1 
ATOM 21888 C CB   . LEU L  1 129 ? 129.738 200.013 122.538 1.00 155.10 ? 129 LEU M CB   1 
ATOM 21889 C CG   . LEU L  1 129 ? 129.033 199.838 121.191 1.00 155.10 ? 129 LEU M CG   1 
ATOM 21890 C CD1  . LEU L  1 129 ? 128.146 201.028 120.844 1.00 155.10 ? 129 LEU M CD1  1 
ATOM 21891 C CD2  . LEU L  1 129 ? 130.059 199.608 120.096 1.00 155.10 ? 129 LEU M CD2  1 
ATOM 21892 H H    . LEU L  1 129 ? 130.254 199.766 125.028 1.00 155.10 ? 129 LEU M H    1 
ATOM 21893 H HA   . LEU L  1 129 ? 128.374 201.102 123.615 1.00 155.10 ? 129 LEU M HA   1 
ATOM 21894 H HB2  . LEU L  1 129 ? 130.346 200.763 122.447 1.00 155.10 ? 129 LEU M HB2  1 
ATOM 21895 H HB3  . LEU L  1 129 ? 130.249 199.208 122.697 1.00 155.10 ? 129 LEU M HB3  1 
ATOM 21896 H HG   . LEU L  1 129 ? 128.467 199.051 121.230 1.00 155.10 ? 129 LEU M HG   1 
ATOM 21897 H HD11 . LEU L  1 129 ? 127.501 201.176 121.551 1.00 155.10 ? 129 LEU M HD11 1 
ATOM 21898 H HD12 . LEU L  1 129 ? 127.680 200.836 120.015 1.00 155.10 ? 129 LEU M HD12 1 
ATOM 21899 H HD13 . LEU L  1 129 ? 128.705 201.812 120.729 1.00 155.10 ? 129 LEU M HD13 1 
ATOM 21900 H HD21 . LEU L  1 129 ? 129.596 199.388 119.272 1.00 155.10 ? 129 LEU M HD21 1 
ATOM 21901 H HD22 . LEU L  1 129 ? 130.579 200.418 119.978 1.00 155.10 ? 129 LEU M HD22 1 
ATOM 21902 H HD23 . LEU L  1 129 ? 130.640 198.876 120.355 1.00 155.10 ? 129 LEU M HD23 1 
ATOM 21903 N N    . SER L  1 130 ? 126.562 199.475 123.639 1.00 166.95 ? 130 SER M N    1 
ATOM 21904 C CA   . SER L  1 130 ? 125.471 198.510 123.656 1.00 166.95 ? 130 SER M CA   1 
ATOM 21905 C C    . SER L  1 130 ? 124.793 198.532 122.296 1.00 166.95 ? 130 SER M C    1 
ATOM 21906 O O    . SER L  1 130 ? 124.375 199.594 121.827 1.00 166.95 ? 130 SER M O    1 
ATOM 21907 C CB   . SER L  1 130 ? 124.460 198.833 124.753 1.00 166.95 ? 130 SER M CB   1 
ATOM 21908 O OG   . SER L  1 130 ? 123.742 200.004 124.423 1.00 166.95 ? 130 SER M OG   1 
ATOM 21909 H H    . SER L  1 130 ? 126.306 200.271 123.441 1.00 166.95 ? 130 SER M H    1 
ATOM 21910 H HA   . SER L  1 130 ? 125.819 197.619 123.813 1.00 166.95 ? 130 SER M HA   1 
ATOM 21911 H HB2  . SER L  1 130 ? 123.839 198.093 124.839 1.00 166.95 ? 130 SER M HB2  1 
ATOM 21912 H HB3  . SER L  1 130 ? 124.930 198.971 125.591 1.00 166.95 ? 130 SER M HB3  1 
ATOM 21913 H HG   . SER L  1 130 ? 124.282 200.601 124.190 1.00 166.95 ? 130 SER M HG   1 
ATOM 21914 N N    . VAL L  1 131 ? 124.697 197.364 121.669 1.00 169.37 ? 131 VAL M N    1 
ATOM 21915 C CA   . VAL L  1 131 ? 124.133 197.195 120.334 1.00 169.37 ? 131 VAL M CA   1 
ATOM 21916 C C    . VAL L  1 131 ? 122.924 196.276 120.427 1.00 169.37 ? 131 VAL M C    1 
ATOM 21917 O O    . VAL L  1 131 ? 122.999 195.210 121.047 1.00 169.37 ? 131 VAL M O    1 
ATOM 21918 C CB   . VAL L  1 131 ? 125.164 196.637 119.337 1.00 169.37 ? 131 VAL M CB   1 
ATOM 21919 C CG1  . VAL L  1 131 ? 124.680 196.834 117.908 1.00 169.37 ? 131 VAL M CG1  1 
ATOM 21920 C CG2  . VAL L  1 131 ? 126.525 197.296 119.532 1.00 169.37 ? 131 VAL M CG2  1 
ATOM 21921 H H    . VAL L  1 131 ? 124.959 196.623 122.015 1.00 169.37 ? 131 VAL M H    1 
ATOM 21922 H HA   . VAL L  1 131 ? 123.830 198.054 120.001 1.00 169.37 ? 131 VAL M HA   1 
ATOM 21923 H HB   . VAL L  1 131 ? 125.262 195.688 119.487 1.00 169.37 ? 131 VAL M HB   1 
ATOM 21924 H HG11 . VAL L  1 131 ? 125.224 196.292 117.315 1.00 169.37 ? 131 VAL M HG11 1 
ATOM 21925 H HG12 . VAL L  1 131 ? 124.768 197.770 117.673 1.00 169.37 ? 131 VAL M HG12 1 
ATOM 21926 H HG13 . VAL L  1 131 ? 123.751 196.564 117.840 1.00 169.37 ? 131 VAL M HG13 1 
ATOM 21927 H HG21 . VAL L  1 131 ? 127.145 196.906 118.897 1.00 169.37 ? 131 VAL M HG21 1 
ATOM 21928 H HG22 . VAL L  1 131 ? 126.850 197.140 120.432 1.00 169.37 ? 131 VAL M HG22 1 
ATOM 21929 H HG23 . VAL L  1 131 ? 126.443 198.247 119.360 1.00 169.37 ? 131 VAL M HG23 1 
ATOM 21930 N N    . ILE L  1 132 ? 121.817 196.693 119.818 1.00 176.26 ? 132 ILE M N    1 
ATOM 21931 C CA   . ILE L  1 132 ? 120.590 195.905 119.739 1.00 176.26 ? 132 ILE M CA   1 
ATOM 21932 C C    . ILE L  1 132 ? 120.250 195.765 118.263 1.00 176.26 ? 132 ILE M C    1 
ATOM 21933 O O    . ILE L  1 132 ? 120.056 196.769 117.566 1.00 176.26 ? 132 ILE M O    1 
ATOM 21934 C CB   . ILE L  1 132 ? 119.435 196.557 120.515 1.00 176.26 ? 132 ILE M CB   1 
ATOM 21935 C CG1  . ILE L  1 132 ? 119.828 196.736 121.985 1.00 176.26 ? 132 ILE M CG1  1 
ATOM 21936 C CG2  . ILE L  1 132 ? 118.162 195.709 120.398 1.00 176.26 ? 132 ILE M CG2  1 
ATOM 21937 C CD1  . ILE L  1 132 ? 118.795 197.455 122.833 1.00 176.26 ? 132 ILE M CD1  1 
ATOM 21938 H H    . ILE L  1 132 ? 121.751 197.457 119.428 1.00 176.26 ? 132 ILE M H    1 
ATOM 21939 H HA   . ILE L  1 132 ? 120.744 195.020 120.103 1.00 176.26 ? 132 ILE M HA   1 
ATOM 21940 H HB   . ILE L  1 132 ? 119.260 197.431 120.134 1.00 176.26 ? 132 ILE M HB   1 
ATOM 21941 H HG12 . ILE L  1 132 ? 119.962 195.858 122.374 1.00 176.26 ? 132 ILE M HG12 1 
ATOM 21942 H HG13 . ILE L  1 132 ? 120.652 197.246 122.035 1.00 176.26 ? 132 ILE M HG13 1 
ATOM 21943 H HG21 . ILE L  1 132 ? 117.440 196.146 120.875 1.00 176.26 ? 132 ILE M HG21 1 
ATOM 21944 H HG22 . ILE L  1 132 ? 117.909 195.613 119.468 1.00 176.26 ? 132 ILE M HG22 1 
ATOM 21945 H HG23 . ILE L  1 132 ? 118.330 194.837 120.787 1.00 176.26 ? 132 ILE M HG23 1 
ATOM 21946 H HD11 . ILE L  1 132 ? 119.177 197.643 123.705 1.00 176.26 ? 132 ILE M HD11 1 
ATOM 21947 H HD12 . ILE L  1 132 ? 118.551 198.286 122.396 1.00 176.26 ? 132 ILE M HD12 1 
ATOM 21948 H HD13 . ILE L  1 132 ? 118.012 196.891 122.933 1.00 176.26 ? 132 ILE M HD13 1 
ATOM 21949 N N    . LEU L  1 133 ? 120.182 194.522 117.792 1.00 183.69 ? 133 LEU M N    1 
ATOM 21950 C CA   . LEU L  1 133 ? 119.967 194.214 116.378 1.00 183.69 ? 133 LEU M CA   1 
ATOM 21951 C C    . LEU L  1 133 ? 118.753 193.315 116.171 1.00 183.69 ? 133 LEU M C    1 
ATOM 21952 O O    . LEU L  1 133 ? 118.831 192.100 116.426 1.00 183.69 ? 133 LEU M O    1 
ATOM 21953 C CB   . LEU L  1 133 ? 121.218 193.541 115.818 1.00 183.69 ? 133 LEU M CB   1 
ATOM 21954 C CG   . LEU L  1 133 ? 122.523 194.328 115.976 1.00 183.69 ? 133 LEU M CG   1 
ATOM 21955 C CD1  . LEU L  1 133 ? 123.696 193.550 115.404 1.00 183.69 ? 133 LEU M CD1  1 
ATOM 21956 C CD2  . LEU L  1 133 ? 122.441 195.697 115.335 1.00 183.69 ? 133 LEU M CD2  1 
ATOM 21957 H H    . LEU L  1 133 ? 120.259 193.821 118.284 1.00 183.69 ? 133 LEU M H    1 
ATOM 21958 H HA   . LEU L  1 133 ? 119.844 195.035 115.883 1.00 183.69 ? 133 LEU M HA   1 
ATOM 21959 H HB2  . LEU L  1 133 ? 121.337 192.690 116.269 1.00 183.69 ? 133 LEU M HB2  1 
ATOM 21960 H HB3  . LEU L  1 133 ? 121.085 193.388 114.871 1.00 183.69 ? 133 LEU M HB3  1 
ATOM 21961 H HG   . LEU L  1 133 ? 122.693 194.457 116.922 1.00 183.69 ? 133 LEU M HG   1 
ATOM 21962 H HD11 . LEU L  1 133 ? 123.799 192.729 115.908 1.00 183.69 ? 133 LEU M HD11 1 
ATOM 21963 H HD12 . LEU L  1 133 ? 124.499 194.088 115.482 1.00 183.69 ? 133 LEU M HD12 1 
ATOM 21964 H HD13 . LEU L  1 133 ? 123.521 193.352 114.472 1.00 183.69 ? 133 LEU M HD13 1 
ATOM 21965 H HD21 . LEU L  1 133 ? 121.804 196.239 115.825 1.00 183.69 ? 133 LEU M HD21 1 
ATOM 21966 H HD22 . LEU L  1 133 ? 123.318 196.109 115.367 1.00 183.69 ? 133 LEU M HD22 1 
ATOM 21967 H HD23 . LEU L  1 133 ? 122.158 195.598 114.412 1.00 183.69 ? 133 LEU M HD23 1 
ATOM 21968 N N    . PRO L  1 134 ? 117.615 193.851 115.726 1.00 186.89 ? 134 PRO M N    1 
ATOM 21969 C CA   . PRO L  1 134 ? 116.453 192.992 115.454 1.00 186.89 ? 134 PRO M CA   1 
ATOM 21970 C C    . PRO L  1 134 ? 116.765 191.972 114.369 1.00 186.89 ? 134 PRO M C    1 
ATOM 21971 O O    . PRO L  1 134 ? 117.280 192.310 113.302 1.00 186.89 ? 134 PRO M O    1 
ATOM 21972 C CB   . PRO L  1 134 ? 115.373 193.984 115.011 1.00 186.89 ? 134 PRO M CB   1 
ATOM 21973 C CG   . PRO L  1 134 ? 115.772 195.268 115.640 1.00 186.89 ? 134 PRO M CG   1 
ATOM 21974 C CD   . PRO L  1 134 ? 117.271 195.272 115.563 1.00 186.89 ? 134 PRO M CD   1 
ATOM 21975 H HA   . PRO L  1 134 ? 116.167 192.535 116.260 1.00 186.89 ? 134 PRO M HA   1 
ATOM 21976 H HB2  . PRO L  1 134 ? 115.370 194.057 114.044 1.00 186.89 ? 134 PRO M HB2  1 
ATOM 21977 H HB3  . PRO L  1 134 ? 114.507 193.693 115.339 1.00 186.89 ? 134 PRO M HB3  1 
ATOM 21978 H HG2  . PRO L  1 134 ? 115.396 196.010 115.142 1.00 186.89 ? 134 PRO M HG2  1 
ATOM 21979 H HG3  . PRO L  1 134 ? 115.474 195.288 116.562 1.00 186.89 ? 134 PRO M HG3  1 
ATOM 21980 H HD2  . PRO L  1 134 ? 117.567 195.596 114.699 1.00 186.89 ? 134 PRO M HD2  1 
ATOM 21981 H HD3  . PRO L  1 134 ? 117.644 195.799 116.288 1.00 186.89 ? 134 PRO M HD3  1 
ATOM 21982 N N    . LYS L  1 135 ? 116.436 190.715 114.649 1.00 195.26 ? 135 LYS M N    1 
ATOM 21983 C CA   . LYS L  1 135 ? 116.712 189.631 113.717 1.00 195.26 ? 135 LYS M CA   1 
ATOM 21984 C C    . LYS L  1 135 ? 115.691 189.595 112.584 1.00 195.26 ? 135 LYS M C    1 
ATOM 21985 O O    . LYS L  1 135 ? 114.549 190.040 112.725 1.00 195.26 ? 135 LYS M O    1 
ATOM 21986 C CB   . LYS L  1 135 ? 116.728 188.276 114.426 1.00 195.26 ? 135 LYS M CB   1 
ATOM 21987 C CG   . LYS L  1 135 ? 115.602 188.050 115.404 1.00 195.26 ? 135 LYS M CG   1 
ATOM 21988 C CD   . LYS L  1 135 ? 115.485 186.595 115.829 1.00 195.26 ? 135 LYS M CD   1 
ATOM 21989 C CE   . LYS L  1 135 ? 116.721 186.073 116.547 1.00 195.26 ? 135 LYS M CE   1 
ATOM 21990 N NZ   . LYS L  1 135 ? 116.828 186.659 117.914 1.00 195.26 ? 135 LYS M NZ   1 
ATOM 21991 H H    . LYS L  1 135 ? 116.053 190.479 115.379 1.00 195.26 ? 135 LYS M H    1 
ATOM 21992 H HA   . LYS L  1 135 ? 117.589 189.769 113.340 1.00 195.26 ? 135 LYS M HA   1 
ATOM 21993 H HB2  . LYS L  1 135 ? 116.679 187.576 113.757 1.00 195.26 ? 135 LYS M HB2  1 
ATOM 21994 H HB3  . LYS L  1 135 ? 117.562 188.207 114.915 1.00 195.26 ? 135 LYS M HB3  1 
ATOM 21995 H HG2  . LYS L  1 135 ? 115.782 188.570 116.198 1.00 195.26 ? 135 LYS M HG2  1 
ATOM 21996 H HG3  . LYS L  1 135 ? 114.763 188.322 115.002 1.00 195.26 ? 135 LYS M HG3  1 
ATOM 21997 H HD2  . LYS L  1 135 ? 114.734 186.508 116.427 1.00 195.26 ? 135 LYS M HD2  1 
ATOM 21998 H HD3  . LYS L  1 135 ? 115.346 186.048 115.040 1.00 195.26 ? 135 LYS M HD3  1 
ATOM 21999 H HE2  . LYS L  1 135 ? 116.645 185.111 116.640 1.00 195.26 ? 135 LYS M HE2  1 
ATOM 22000 H HE3  . LYS L  1 135 ? 117.526 186.290 116.054 1.00 195.26 ? 135 LYS M HE3  1 
ATOM 22001 H HZ1  . LYS L  1 135 ? 117.553 186.344 118.323 1.00 195.26 ? 135 LYS M HZ1  1 
ATOM 22002 H HZ2  . LYS L  1 135 ? 116.110 186.447 118.395 1.00 195.26 ? 135 LYS M HZ2  1 
ATOM 22003 H HZ3  . LYS L  1 135 ? 116.887 187.546 117.860 1.00 195.26 ? 135 LYS M HZ3  1 
ATOM 22004 N N    . ALA L  1 136 ? 116.128 189.056 111.448 1.00 209.18 ? 136 ALA M N    1 
ATOM 22005 C CA   . ALA L  1 136 ? 115.283 188.925 110.269 1.00 209.18 ? 136 ALA M CA   1 
ATOM 22006 C C    . ALA L  1 136 ? 114.131 187.949 110.493 1.00 209.18 ? 136 ALA M C    1 
ATOM 22007 O O    . ALA L  1 136 ? 114.250 186.954 111.213 1.00 209.18 ? 136 ALA M O    1 
ATOM 22008 C CB   . ALA L  1 136 ? 116.114 188.466 109.072 1.00 209.18 ? 136 ALA M CB   1 
ATOM 22009 H H    . ALA L  1 136 ? 116.926 188.753 111.336 1.00 209.18 ? 136 ALA M H    1 
ATOM 22010 H HA   . ALA L  1 136 ? 114.902 189.791 110.054 1.00 209.18 ? 136 ALA M HA   1 
ATOM 22011 H HB1  . ALA L  1 136 ? 115.527 188.348 108.308 1.00 209.18 ? 136 ALA M HB1  1 
ATOM 22012 H HB2  . ALA L  1 136 ? 116.546 187.625 109.291 1.00 209.18 ? 136 ALA M HB2  1 
ATOM 22013 H HB3  . ALA L  1 136 ? 116.783 189.141 108.877 1.00 209.18 ? 136 ALA M HB3  1 
ATOM 22014 N N    . GLU L  1 137 ? 112.999 188.261 109.857 1.00 213.27 ? 137 GLU M N    1 
ATOM 22015 C CA   . GLU L  1 137 ? 111.802 187.433 109.961 1.00 213.27 ? 137 GLU M CA   1 
ATOM 22016 C C    . GLU L  1 137 ? 112.032 186.020 109.436 1.00 213.27 ? 137 GLU M C    1 
ATOM 22017 O O    . GLU L  1 137 ? 111.435 185.066 109.944 1.00 213.27 ? 137 GLU M O    1 
ATOM 22018 C CB   . GLU L  1 137 ? 110.659 188.102 109.196 1.00 213.27 ? 137 GLU M CB   1 
ATOM 22019 C CG   . GLU L  1 137 ? 109.266 187.834 109.740 1.00 213.27 ? 137 GLU M CG   1 
ATOM 22020 C CD   . GLU L  1 137 ? 108.841 186.393 109.588 1.00 213.27 ? 137 GLU M CD   1 
ATOM 22021 O OE1  . GLU L  1 137 ? 108.839 185.889 108.446 1.00 213.27 ? 137 GLU M OE1  1 
ATOM 22022 O OE2  . GLU L  1 137 ? 108.500 185.768 110.612 1.00 213.27 ? 137 GLU M OE2  1 
ATOM 22023 H H    . GLU L  1 137 ? 112.903 188.953 109.355 1.00 213.27 ? 137 GLU M H    1 
ATOM 22024 H HA   . GLU L  1 137 ? 111.542 187.367 110.894 1.00 213.27 ? 137 GLU M HA   1 
ATOM 22025 H HB2  . GLU L  1 137 ? 110.797 189.062 109.214 1.00 213.27 ? 137 GLU M HB2  1 
ATOM 22026 H HB3  . GLU L  1 137 ? 110.678 187.791 108.277 1.00 213.27 ? 137 GLU M HB3  1 
ATOM 22027 H HG2  . GLU L  1 137 ? 109.248 188.051 110.685 1.00 213.27 ? 137 GLU M HG2  1 
ATOM 22028 H HG3  . GLU L  1 137 ? 108.629 188.387 109.261 1.00 213.27 ? 137 GLU M HG3  1 
ATOM 22029 N N    . SER L  1 138 ? 112.887 185.861 108.425 1.00 210.54 ? 138 SER M N    1 
ATOM 22030 C CA   . SER L  1 138 ? 113.183 184.523 107.918 1.00 210.54 ? 138 SER M CA   1 
ATOM 22031 C C    . SER L  1 138 ? 113.880 183.677 108.975 1.00 210.54 ? 138 SER M C    1 
ATOM 22032 O O    . SER L  1 138 ? 113.612 182.477 109.102 1.00 210.54 ? 138 SER M O    1 
ATOM 22033 C CB   . SER L  1 138 ? 114.043 184.619 106.660 1.00 210.54 ? 138 SER M CB   1 
ATOM 22034 O OG   . SER L  1 138 ? 113.407 185.408 105.671 1.00 210.54 ? 138 SER M OG   1 
ATOM 22035 H H    . SER L  1 138 ? 113.302 186.498 108.024 1.00 210.54 ? 138 SER M H    1 
ATOM 22036 H HA   . SER L  1 138 ? 112.352 184.085 107.680 1.00 210.54 ? 138 SER M HA   1 
ATOM 22037 H HB2  . SER L  1 138 ? 114.894 185.025 106.888 1.00 210.54 ? 138 SER M HB2  1 
ATOM 22038 H HB3  . SER L  1 138 ? 114.186 183.727 106.307 1.00 210.54 ? 138 SER M HB3  1 
ATOM 22039 H HG   . SER L  1 138 ? 112.755 184.990 105.347 1.00 210.54 ? 138 SER M HG   1 
ATOM 22040 N N    . SER L  1 139 ? 114.778 184.291 109.742 1.00 211.82 ? 139 SER M N    1 
ATOM 22041 C CA   . SER L  1 139 ? 115.459 183.593 110.827 1.00 211.82 ? 139 SER M CA   1 
ATOM 22042 C C    . SER L  1 139 ? 114.537 183.341 112.014 1.00 211.82 ? 139 SER M C    1 
ATOM 22043 O O    . SER L  1 139 ? 114.764 182.397 112.779 1.00 211.82 ? 139 SER M O    1 
ATOM 22044 C CB   . SER L  1 139 ? 116.683 184.392 111.271 1.00 211.82 ? 139 SER M CB   1 
ATOM 22045 O OG   . SER L  1 139 ? 116.307 185.495 112.075 1.00 211.82 ? 139 SER M OG   1 
ATOM 22046 H H    . SER L  1 139 ? 115.010 185.113 109.654 1.00 211.82 ? 139 SER M H    1 
ATOM 22047 H HA   . SER L  1 139 ? 115.767 182.734 110.499 1.00 211.82 ? 139 SER M HA   1 
ATOM 22048 H HB2  . SER L  1 139 ? 117.269 183.814 111.783 1.00 211.82 ? 139 SER M HB2  1 
ATOM 22049 H HB3  . SER L  1 139 ? 117.147 184.719 110.485 1.00 211.82 ? 139 SER M HB3  1 
ATOM 22050 H HG   . SER L  1 139 ? 115.650 185.888 111.730 1.00 211.82 ? 139 SER M HG   1 
ATOM 22051 N N    . ILE L  1 140 ? 113.506 184.173 112.189 1.00 206.30 ? 140 ILE M N    1 
ATOM 22052 C CA   . ILE L  1 140 ? 112.645 184.072 113.361 1.00 206.30 ? 140 ILE M CA   1 
ATOM 22053 C C    . ILE L  1 140 ? 112.071 182.669 113.519 1.00 206.30 ? 140 ILE M C    1 
ATOM 22054 O O    . ILE L  1 140 ? 111.685 182.003 112.550 1.00 206.30 ? 140 ILE M O    1 
ATOM 22055 C CB   . ILE L  1 140 ? 111.528 185.130 113.273 1.00 206.30 ? 140 ILE M CB   1 
ATOM 22056 C CG1  . ILE L  1 140 ? 112.017 186.481 113.809 1.00 206.30 ? 140 ILE M CG1  1 
ATOM 22057 C CG2  . ILE L  1 140 ? 110.249 184.686 114.006 1.00 206.30 ? 140 ILE M CG2  1 
ATOM 22058 C CD1  . ILE L  1 140 ? 112.145 186.562 115.323 1.00 206.30 ? 140 ILE M CD1  1 
ATOM 22059 H H    . ILE L  1 140 ? 113.289 184.801 111.643 1.00 206.30 ? 140 ILE M H    1 
ATOM 22060 H HA   . ILE L  1 140 ? 113.179 184.258 114.147 1.00 206.30 ? 140 ILE M HA   1 
ATOM 22061 H HB   . ILE L  1 140 ? 111.303 185.248 112.339 1.00 206.30 ? 140 ILE M HB   1 
ATOM 22062 H HG12 . ILE L  1 140 ? 112.891 186.665 113.431 1.00 206.30 ? 140 ILE M HG12 1 
ATOM 22063 H HG13 . ILE L  1 140 ? 111.391 187.167 113.530 1.00 206.30 ? 140 ILE M HG13 1 
ATOM 22064 H HG21 . ILE L  1 140 ? 109.827 183.952 113.532 1.00 206.30 ? 140 ILE M HG21 1 
ATOM 22065 H HG22 . ILE L  1 140 ? 110.460 184.427 114.916 1.00 206.30 ? 140 ILE M HG22 1 
ATOM 22066 H HG23 . ILE L  1 140 ? 109.626 185.430 114.000 1.00 206.30 ? 140 ILE M HG23 1 
ATOM 22067 H HD11 . ILE L  1 140 ? 111.265 186.505 115.724 1.00 206.30 ? 140 ILE M HD11 1 
ATOM 22068 H HD12 . ILE L  1 140 ? 112.557 187.409 115.555 1.00 206.30 ? 140 ILE M HD12 1 
ATOM 22069 H HD13 . ILE L  1 140 ? 112.702 185.835 115.639 1.00 206.30 ? 140 ILE M HD13 1 
ATOM 22070 N N    . LYS L  1 141 ? 112.026 182.228 114.775 1.00 202.76 ? 141 LYS M N    1 
ATOM 22071 C CA   . LYS L  1 141 ? 111.502 180.925 115.163 1.00 202.76 ? 141 LYS M CA   1 
ATOM 22072 C C    . LYS L  1 141 ? 109.995 180.872 114.933 1.00 202.76 ? 141 LYS M C    1 
ATOM 22073 O O    . LYS L  1 141 ? 109.265 181.784 115.333 1.00 202.76 ? 141 LYS M O    1 
ATOM 22074 C CB   . LYS L  1 141 ? 111.855 180.663 116.629 1.00 202.76 ? 141 LYS M CB   1 
ATOM 22075 C CG   . LYS L  1 141 ? 111.318 179.379 117.249 1.00 202.76 ? 141 LYS M CG   1 
ATOM 22076 C CD   . LYS L  1 141 ? 110.937 179.592 118.708 1.00 202.76 ? 141 LYS M CD   1 
ATOM 22077 C CE   . LYS L  1 141 ? 109.641 180.372 118.868 1.00 202.76 ? 141 LYS M CE   1 
ATOM 22078 N NZ   . LYS L  1 141 ? 109.382 180.701 120.297 1.00 202.76 ? 141 LYS M NZ   1 
ATOM 22079 H H    . LYS L  1 141 ? 112.303 182.690 115.445 1.00 202.76 ? 141 LYS M H    1 
ATOM 22080 H HA   . LYS L  1 141 ? 111.918 180.236 114.621 1.00 202.76 ? 141 LYS M HA   1 
ATOM 22081 H HB2  . LYS L  1 141 ? 112.822 180.619 116.699 1.00 202.76 ? 141 LYS M HB2  1 
ATOM 22082 H HB3  . LYS L  1 141 ? 111.536 181.409 117.156 1.00 202.76 ? 141 LYS M HB3  1 
ATOM 22083 H HG2  . LYS L  1 141 ? 110.532 179.068 116.777 1.00 202.76 ? 141 LYS M HG2  1 
ATOM 22084 H HG3  . LYS L  1 141 ? 112.012 178.701 117.220 1.00 202.76 ? 141 LYS M HG3  1 
ATOM 22085 H HD2  . LYS L  1 141 ? 110.832 178.736 119.142 1.00 202.76 ? 141 LYS M HD2  1 
ATOM 22086 H HD3  . LYS L  1 141 ? 111.641 180.096 119.144 1.00 202.76 ? 141 LYS M HD3  1 
ATOM 22087 H HE2  . LYS L  1 141 ? 109.692 181.205 118.375 1.00 202.76 ? 141 LYS M HE2  1 
ATOM 22088 H HE3  . LYS L  1 141 ? 108.904 179.835 118.540 1.00 202.76 ? 141 LYS M HE3  1 
ATOM 22089 H HZ1  . LYS L  1 141 ? 110.050 181.189 120.623 1.00 202.76 ? 141 LYS M HZ1  1 
ATOM 22090 H HZ2  . LYS L  1 141 ? 108.624 181.161 120.370 1.00 202.76 ? 141 LYS M HZ2  1 
ATOM 22091 H HZ3  . LYS L  1 141 ? 109.312 179.952 120.773 1.00 202.76 ? 141 LYS M HZ3  1 
ATOM 22092 N N    . LYS L  1 142 ? 109.529 179.801 114.295 1.00 205.31 ? 142 LYS M N    1 
ATOM 22093 C CA   . LYS L  1 142 ? 108.127 179.628 113.941 1.00 205.31 ? 142 LYS M CA   1 
ATOM 22094 C C    . LYS L  1 142 ? 107.460 178.607 114.860 1.00 205.31 ? 142 LYS M C    1 
ATOM 22095 O O    . LYS L  1 142 ? 108.090 178.007 115.735 1.00 205.31 ? 142 LYS M O    1 
ATOM 22096 C CB   . LYS L  1 142 ? 108.002 179.193 112.480 1.00 205.31 ? 142 LYS M CB   1 
ATOM 22097 C CG   . LYS L  1 142 ? 108.663 180.135 111.484 1.00 205.31 ? 142 LYS M CG   1 
ATOM 22098 C CD   . LYS L  1 142 ? 108.109 181.547 111.580 1.00 205.31 ? 142 LYS M CD   1 
ATOM 22099 C CE   . LYS L  1 142 ? 108.629 182.433 110.464 1.00 205.31 ? 142 LYS M CE   1 
ATOM 22100 N NZ   . LYS L  1 142 ? 110.110 182.349 110.312 1.00 205.31 ? 142 LYS M NZ   1 
ATOM 22101 H H    . LYS L  1 142 ? 110.023 179.140 114.053 1.00 205.31 ? 142 LYS M H    1 
ATOM 22102 H HA   . LYS L  1 142 ? 107.661 180.470 114.049 1.00 205.31 ? 142 LYS M HA   1 
ATOM 22103 H HB2  . LYS L  1 142 ? 108.416 178.322 112.381 1.00 205.31 ? 142 LYS M HB2  1 
ATOM 22104 H HB3  . LYS L  1 142 ? 107.061 179.136 112.250 1.00 205.31 ? 142 LYS M HB3  1 
ATOM 22105 H HG2  . LYS L  1 142 ? 109.615 180.168 111.665 1.00 205.31 ? 142 LYS M HG2  1 
ATOM 22106 H HG3  . LYS L  1 142 ? 108.504 179.809 110.584 1.00 205.31 ? 142 LYS M HG3  1 
ATOM 22107 H HD2  . LYS L  1 142 ? 107.142 181.515 111.515 1.00 205.31 ? 142 LYS M HD2  1 
ATOM 22108 H HD3  . LYS L  1 142 ? 108.376 181.941 112.425 1.00 205.31 ? 142 LYS M HD3  1 
ATOM 22109 H HE2  . LYS L  1 142 ? 108.225 182.158 109.627 1.00 205.31 ? 142 LYS M HE2  1 
ATOM 22110 H HE3  . LYS L  1 142 ? 108.394 183.352 110.659 1.00 205.31 ? 142 LYS M HE3  1 
ATOM 22111 H HZ1  . LYS L  1 142 ? 110.415 183.074 109.897 1.00 205.31 ? 142 LYS M HZ1  1 
ATOM 22112 H HZ2  . LYS L  1 142 ? 110.326 181.631 109.833 1.00 205.31 ? 142 LYS M HZ2  1 
ATOM 22113 H HZ3  . LYS L  1 142 ? 110.495 182.290 111.113 1.00 205.31 ? 142 LYS M HZ3  1 
ATOM 22114 N N    . GLY L  1 143 ? 106.159 178.418 114.640 1.00 189.10 ? 143 GLY M N    1 
ATOM 22115 C CA   . GLY L  1 143 ? 105.352 177.476 115.394 1.00 189.10 ? 143 GLY M CA   1 
ATOM 22116 C C    . GLY L  1 143 ? 105.301 176.055 114.873 1.00 189.10 ? 143 GLY M C    1 
ATOM 22117 O O    . GLY L  1 143 ? 104.828 175.797 113.763 1.00 189.10 ? 143 GLY M O    1 
ATOM 22118 H H    . GLY L  1 143 ? 105.713 178.840 114.038 1.00 189.10 ? 143 GLY M H    1 
ATOM 22119 H HA2  . GLY L  1 143 ? 105.684 177.441 116.305 1.00 189.10 ? 143 GLY M HA2  1 
ATOM 22120 H HA3  . GLY L  1 143 ? 104.442 177.807 115.425 1.00 189.10 ? 143 GLY M HA3  1 
ATOM 22121 N N    . ILE L  1 144 ? 105.798 175.126 115.685 1.00 178.30 ? 144 ILE M N    1 
ATOM 22122 C CA   . ILE L  1 144 ? 105.711 173.694 115.424 1.00 178.30 ? 144 ILE M CA   1 
ATOM 22123 C C    . ILE L  1 144 ? 104.520 173.118 116.173 1.00 178.30 ? 144 ILE M C    1 
ATOM 22124 O O    . ILE L  1 144 ? 104.325 173.402 117.361 1.00 178.30 ? 144 ILE M O    1 
ATOM 22125 C CB   . ILE L  1 144 ? 107.027 172.988 115.801 1.00 178.30 ? 144 ILE M CB   1 
ATOM 22126 C CG1  . ILE L  1 144 ? 107.235 172.912 117.324 1.00 178.30 ? 144 ILE M CG1  1 
ATOM 22127 C CG2  . ILE L  1 144 ? 108.189 173.677 115.141 1.00 178.30 ? 144 ILE M CG2  1 
ATOM 22128 C CD1  . ILE L  1 144 ? 106.734 171.677 118.019 1.00 178.30 ? 144 ILE M CD1  1 
ATOM 22129 H H    . ILE L  1 144 ? 106.205 175.311 116.420 1.00 178.30 ? 144 ILE M H    1 
ATOM 22130 H HA   . ILE L  1 144 ? 105.562 173.553 114.476 1.00 178.30 ? 144 ILE M HA   1 
ATOM 22131 H HB   . ILE L  1 144 ? 106.987 172.081 115.460 1.00 178.30 ? 144 ILE M HB   1 
ATOM 22132 H HG12 . ILE L  1 144 ? 108.188 172.938 117.489 1.00 178.30 ? 144 ILE M HG12 1 
ATOM 22133 H HG13 . ILE L  1 144 ? 106.811 173.680 117.738 1.00 178.30 ? 144 ILE M HG13 1 
ATOM 22134 H HG21 . ILE L  1 144 ? 108.279 174.570 115.506 1.00 178.30 ? 144 ILE M HG21 1 
ATOM 22135 H HG22 . ILE L  1 144 ? 108.985 173.159 115.319 1.00 178.30 ? 144 ILE M HG22 1 
ATOM 22136 H HG23 . ILE L  1 144 ? 108.031 173.720 114.185 1.00 178.30 ? 144 ILE M HG23 1 
ATOM 22137 H HD11 . ILE L  1 144 ? 107.304 170.928 117.784 1.00 178.30 ? 144 ILE M HD11 1 
ATOM 22138 H HD12 . ILE L  1 144 ? 105.830 171.499 117.758 1.00 178.30 ? 144 ILE M HD12 1 
ATOM 22139 H HD13 . ILE L  1 144 ? 106.764 171.830 118.975 1.00 178.30 ? 144 ILE M HD13 1 
ATOM 22140 N N    . ASN L  1 145 ? 103.721 172.310 115.476 1.00 188.95 ? 145 ASN M N    1 
ATOM 22141 C CA   . ASN L  1 145 ? 102.685 171.534 116.142 1.00 188.95 ? 145 ASN M CA   1 
ATOM 22142 C C    . ASN L  1 145 ? 103.312 170.586 117.150 1.00 188.95 ? 145 ASN M C    1 
ATOM 22143 O O    . ASN L  1 145 ? 104.347 169.968 116.891 1.00 188.95 ? 145 ASN M O    1 
ATOM 22144 C CB   . ASN L  1 145 ? 101.860 170.748 115.124 1.00 188.95 ? 145 ASN M CB   1 
ATOM 22145 C CG   . ASN L  1 145 ? 100.603 170.155 115.731 1.00 188.95 ? 145 ASN M CG   1 
ATOM 22146 O OD1  . ASN L  1 145 ? 100.472 170.065 116.952 1.00 188.95 ? 145 ASN M OD1  1 
ATOM 22147 N ND2  . ASN L  1 145 ? 99.665  169.760 114.880 1.00 188.95 ? 145 ASN M ND2  1 
ATOM 22148 H H    . ASN L  1 145 ? 103.761 172.194 114.624 1.00 188.95 ? 145 ASN M H    1 
ATOM 22149 H HA   . ASN L  1 145 ? 102.089 172.134 116.617 1.00 188.95 ? 145 ASN M HA   1 
ATOM 22150 H HB2  . ASN L  1 145 ? 101.594 171.340 114.404 1.00 188.95 ? 145 ASN M HB2  1 
ATOM 22151 H HB3  . ASN L  1 145 ? 102.396 170.019 114.774 1.00 188.95 ? 145 ASN M HB3  1 
ATOM 22152 H HD21 . ASN L  1 145 ? 99.787  169.849 114.033 1.00 188.95 ? 145 ASN M HD21 1 
ATOM 22153 H HD22 . ASN L  1 145 ? 98.927  169.435 115.176 1.00 188.95 ? 145 ASN M HD22 1 
ATOM 22154 N N    . ILE L  1 146 ? 102.628 170.419 118.278 1.00 188.52 ? 146 ILE M N    1 
ATOM 22155 C CA   . ILE L  1 146 ? 103.191 169.735 119.426 1.00 188.52 ? 146 ILE M CA   1 
ATOM 22156 C C    . ILE L  1 146 ? 102.558 168.366 119.669 1.00 188.52 ? 146 ILE M C    1 
ATOM 22157 O O    . ILE L  1 146 ? 103.211 167.507 120.272 1.00 188.52 ? 146 ILE M O    1 
ATOM 22158 C CB   . ILE L  1 146 ? 103.073 170.637 120.677 1.00 188.52 ? 146 ILE M CB   1 
ATOM 22159 C CG1  . ILE L  1 146 ? 103.739 171.999 120.420 1.00 188.52 ? 146 ILE M CG1  1 
ATOM 22160 C CG2  . ILE L  1 146 ? 103.707 169.998 121.901 1.00 188.52 ? 146 ILE M CG2  1 
ATOM 22161 C CD1  . ILE L  1 146 ? 103.375 173.072 121.426 1.00 188.52 ? 146 ILE M CD1  1 
ATOM 22162 H H    . ILE L  1 146 ? 101.824 170.698 118.400 1.00 188.52 ? 146 ILE M H    1 
ATOM 22163 H HA   . ILE L  1 146 ? 104.137 169.589 119.270 1.00 188.52 ? 146 ILE M HA   1 
ATOM 22164 H HB   . ILE L  1 146 ? 102.133 170.787 120.860 1.00 188.52 ? 146 ILE M HB   1 
ATOM 22165 H HG12 . ILE L  1 146 ? 104.701 171.882 120.453 1.00 188.52 ? 146 ILE M HG12 1 
ATOM 22166 H HG13 . ILE L  1 146 ? 103.487 172.340 119.550 1.00 188.52 ? 146 ILE M HG13 1 
ATOM 22167 H HG21 . ILE L  1 146 ? 103.516 170.541 122.680 1.00 188.52 ? 146 ILE M HG21 1 
ATOM 22168 H HG22 . ILE L  1 146 ? 104.666 169.945 121.765 1.00 188.52 ? 146 ILE M HG22 1 
ATOM 22169 H HG23 . ILE L  1 146 ? 103.348 169.113 122.033 1.00 188.52 ? 146 ILE M HG23 1 
ATOM 22170 H HD11 . ILE L  1 146 ? 103.935 173.849 121.268 1.00 188.52 ? 146 ILE M HD11 1 
ATOM 22171 H HD12 . ILE L  1 146 ? 103.521 172.740 122.323 1.00 188.52 ? 146 ILE M HD12 1 
ATOM 22172 H HD13 . ILE L  1 146 ? 102.443 173.310 121.308 1.00 188.52 ? 146 ILE M HD13 1 
ATOM 22173 N N    . GLU L  1 147 ? 101.321 168.144 119.215 1.00 190.43 ? 147 GLU M N    1 
ATOM 22174 C CA   . GLU L  1 147 ? 100.585 166.866 119.311 1.00 190.43 ? 147 GLU M CA   1 
ATOM 22175 C C    . GLU L  1 147 ? 101.325 165.682 119.933 1.00 190.43 ? 147 GLU M C    1 
ATOM 22176 O O    . GLU L  1 147 ? 101.067 165.309 121.076 1.00 190.43 ? 147 GLU M O    1 
ATOM 22177 C CB   . GLU L  1 147 ? 100.117 166.463 117.903 1.00 190.43 ? 147 GLU M CB   1 
ATOM 22178 C CG   . GLU L  1 147 ? 99.405  165.108 117.793 1.00 190.43 ? 147 GLU M CG   1 
ATOM 22179 C CD   . GLU L  1 147 ? 98.086  165.071 118.529 1.00 190.43 ? 147 GLU M CD   1 
ATOM 22180 O OE1  . GLU L  1 147 ? 97.656  166.125 119.040 1.00 190.43 ? 147 GLU M OE1  1 
ATOM 22181 O OE2  . GLU L  1 147 ? 97.478  163.983 118.600 1.00 190.43 ? 147 GLU M OE2  1 
ATOM 22182 O OXT  . GLU L  1 147 ? 102.191 165.072 119.309 1.00 190.43 ? 147 GLU M OXT  1 
ATOM 22183 H H    . GLU L  1 147 ? 100.858 168.754 118.823 1.00 190.43 ? 147 GLU M H    1 
ATOM 22184 H HA   . GLU L  1 147 ? 99.793  167.019 119.850 1.00 190.43 ? 147 GLU M HA   1 
ATOM 22185 H HB2  . GLU L  1 147 ? 99.502  167.140 117.580 1.00 190.43 ? 147 GLU M HB2  1 
ATOM 22186 H HB3  . GLU L  1 147 ? 100.892 166.429 117.321 1.00 190.43 ? 147 GLU M HB3  1 
ATOM 22187 H HG2  . GLU L  1 147 ? 99.209  164.949 116.856 1.00 190.43 ? 147 GLU M HG2  1 
ATOM 22188 H HG3  . GLU L  1 147 ? 99.964  164.389 118.124 1.00 190.43 ? 147 GLU M HG3  1 
ATOM 22189 N N    . SER M  1 31  ? 180.014 180.688 118.081 1.00 225.41 ? 31  SER N N    1 
ATOM 22190 C CA   . SER M  1 31  ? 179.201 181.278 117.025 1.00 225.41 ? 31  SER N CA   1 
ATOM 22191 C C    . SER M  1 31  ? 180.018 181.454 115.750 1.00 225.41 ? 31  SER N C    1 
ATOM 22192 O O    . SER M  1 31  ? 181.137 181.968 115.786 1.00 225.41 ? 31  SER N O    1 
ATOM 22193 C CB   . SER M  1 31  ? 178.635 182.625 117.477 1.00 225.41 ? 31  SER N CB   1 
ATOM 22194 O OG   . SER M  1 31  ? 179.678 183.523 117.812 1.00 225.41 ? 31  SER N OG   1 
ATOM 22195 H H    . SER M  1 31  ? 180.726 181.134 118.265 1.00 225.41 ? 31  SER N H    1 
ATOM 22196 H HA   . SER M  1 31  ? 178.457 180.688 116.829 1.00 225.41 ? 31  SER N HA   1 
ATOM 22197 H HB2  . SER M  1 31  ? 178.111 183.005 116.755 1.00 225.41 ? 31  SER N HB2  1 
ATOM 22198 H HB3  . SER M  1 31  ? 178.076 182.486 118.257 1.00 225.41 ? 31  SER N HB3  1 
ATOM 22199 H HG   . SER M  1 31  ? 179.356 184.246 118.095 1.00 225.41 ? 31  SER N HG   1 
ATOM 22200 N N    . SER M  1 32  ? 179.449 181.022 114.626 1.00 236.39 ? 32  SER N N    1 
ATOM 22201 C CA   . SER M  1 32  ? 180.090 181.124 113.318 1.00 236.39 ? 32  SER N CA   1 
ATOM 22202 C C    . SER M  1 32  ? 179.126 181.800 112.354 1.00 236.39 ? 32  SER N C    1 
ATOM 22203 O O    . SER M  1 32  ? 178.149 181.183 111.916 1.00 236.39 ? 32  SER N O    1 
ATOM 22204 C CB   . SER M  1 32  ? 180.496 179.746 112.798 1.00 236.39 ? 32  SER N CB   1 
ATOM 22205 O OG   . SER M  1 32  ? 179.367 178.896 112.685 1.00 236.39 ? 32  SER N OG   1 
ATOM 22206 H H    . SER M  1 32  ? 178.671 180.656 114.596 1.00 236.39 ? 32  SER N H    1 
ATOM 22207 H HA   . SER M  1 32  ? 180.888 181.672 113.384 1.00 236.39 ? 32  SER N HA   1 
ATOM 22208 H HB2  . SER M  1 32  ? 180.904 179.846 111.924 1.00 236.39 ? 32  SER N HB2  1 
ATOM 22209 H HB3  . SER M  1 32  ? 181.129 179.348 113.417 1.00 236.39 ? 32  SER N HB3  1 
ATOM 22210 H HG   . SER M  1 32  ? 179.604 178.140 112.406 1.00 236.39 ? 32  SER N HG   1 
ATOM 22211 N N    . THR M  1 33  ? 179.398 183.060 112.024 1.00 239.50 ? 33  THR N N    1 
ATOM 22212 C CA   . THR M  1 33  ? 178.574 183.821 111.088 1.00 239.50 ? 33  THR N CA   1 
ATOM 22213 C C    . THR M  1 33  ? 179.470 184.598 110.129 1.00 239.50 ? 33  THR N C    1 
ATOM 22214 O O    . THR M  1 33  ? 179.256 185.780 109.854 1.00 239.50 ? 33  THR N O    1 
ATOM 22215 C CB   . THR M  1 33  ? 177.623 184.761 111.830 1.00 239.50 ? 33  THR N CB   1 
ATOM 22216 O OG1  . THR M  1 33  ? 178.380 185.715 112.585 1.00 239.50 ? 33  THR N OG1  1 
ATOM 22217 C CG2  . THR M  1 33  ? 176.714 183.980 112.769 1.00 239.50 ? 33  THR N CG2  1 
ATOM 22218 H H    . THR M  1 33  ? 180.067 183.504 112.333 1.00 239.50 ? 33  THR N H    1 
ATOM 22219 H HA   . THR M  1 33  ? 178.038 183.209 110.561 1.00 239.50 ? 33  THR N HA   1 
ATOM 22220 H HB   . THR M  1 33  ? 177.068 185.228 111.186 1.00 239.50 ? 33  THR N HB   1 
ATOM 22221 H HG1  . THR M  1 33  ? 178.767 186.251 112.066 1.00 239.50 ? 33  THR N HG1  1 
ATOM 22222 H HG21 . THR M  1 33  ? 176.061 184.576 113.170 1.00 239.50 ? 33  THR N HG21 1 
ATOM 22223 H HG22 . THR M  1 33  ? 176.248 183.285 112.279 1.00 239.50 ? 33  THR N HG22 1 
ATOM 22224 H HG23 . THR M  1 33  ? 177.238 183.569 113.475 1.00 239.50 ? 33  THR N HG23 1 
ATOM 22225 N N    . GLY M  1 34  ? 180.498 183.927 109.612 1.00 226.82 ? 34  GLY N N    1 
ATOM 22226 C CA   . GLY M  1 34  ? 181.498 184.555 108.777 1.00 226.82 ? 34  GLY N CA   1 
ATOM 22227 C C    . GLY M  1 34  ? 182.683 185.145 109.511 1.00 226.82 ? 34  GLY N C    1 
ATOM 22228 O O    . GLY M  1 34  ? 183.625 185.606 108.855 1.00 226.82 ? 34  GLY N O    1 
ATOM 22229 H H    . GLY M  1 34  ? 180.634 183.087 109.738 1.00 226.82 ? 34  GLY N H    1 
ATOM 22230 H HA2  . GLY M  1 34  ? 181.838 183.898 108.150 1.00 226.82 ? 34  GLY N HA2  1 
ATOM 22231 H HA3  . GLY M  1 34  ? 181.082 185.266 108.264 1.00 226.82 ? 34  GLY N HA3  1 
ATOM 22232 N N    . ILE M  1 35  ? 182.670 185.156 110.845 1.00 210.60 ? 35  ILE N N    1 
ATOM 22233 C CA   . ILE M  1 35  ? 183.754 185.725 111.635 1.00 210.60 ? 35  ILE N CA   1 
ATOM 22234 C C    . ILE M  1 35  ? 183.988 184.866 112.869 1.00 210.60 ? 35  ILE N C    1 
ATOM 22235 O O    . ILE M  1 35  ? 183.141 184.064 113.270 1.00 210.60 ? 35  ILE N O    1 
ATOM 22236 C CB   . ILE M  1 35  ? 183.477 187.197 112.031 1.00 210.60 ? 35  ILE N CB   1 
ATOM 22237 C CG1  . ILE M  1 35  ? 182.279 187.309 112.982 1.00 210.60 ? 35  ILE N CG1  1 
ATOM 22238 C CG2  . ILE M  1 35  ? 183.252 188.044 110.788 1.00 210.60 ? 35  ILE N CG2  1 
ATOM 22239 C CD1  . ILE M  1 35  ? 182.147 188.668 113.627 1.00 210.60 ? 35  ILE N CD1  1 
ATOM 22240 H H    . ILE M  1 35  ? 182.031 184.834 111.322 1.00 210.60 ? 35  ILE N H    1 
ATOM 22241 H HA   . ILE M  1 35  ? 184.569 185.709 111.111 1.00 210.60 ? 35  ILE N HA   1 
ATOM 22242 H HB   . ILE M  1 35  ? 184.260 187.540 112.489 1.00 210.60 ? 35  ILE N HB   1 
ATOM 22243 H HG12 . ILE M  1 35  ? 181.467 187.145 112.477 1.00 210.60 ? 35  ILE N HG12 1 
ATOM 22244 H HG13 . ILE M  1 35  ? 182.348 186.667 113.701 1.00 210.60 ? 35  ILE N HG13 1 
ATOM 22245 H HG21 . ILE M  1 35  ? 183.243 188.980 111.040 1.00 210.60 ? 35  ILE N HG21 1 
ATOM 22246 H HG22 . ILE M  1 35  ? 183.972 187.878 110.160 1.00 210.60 ? 35  ILE N HG22 1 
ATOM 22247 H HG23 . ILE M  1 35  ? 182.403 187.800 110.388 1.00 210.60 ? 35  ILE N HG23 1 
ATOM 22248 H HD11 . ILE M  1 35  ? 181.399 188.653 114.245 1.00 210.60 ? 35  ILE N HD11 1 
ATOM 22249 H HD12 . ILE M  1 35  ? 182.966 188.870 114.105 1.00 210.60 ? 35  ILE N HD12 1 
ATOM 22250 H HD13 . ILE M  1 35  ? 181.990 189.334 112.939 1.00 210.60 ? 35  ILE N HD13 1 
ATOM 22251 N N    . GLN M  1 36  ? 185.162 185.044 113.467 1.00 199.07 ? 36  GLN N N    1 
ATOM 22252 C CA   . GLN M  1 36  ? 185.542 184.378 114.705 1.00 199.07 ? 36  GLN N CA   1 
ATOM 22253 C C    . GLN M  1 36  ? 185.624 185.404 115.825 1.00 199.07 ? 36  GLN N C    1 
ATOM 22254 O O    . GLN M  1 36  ? 186.193 186.486 115.641 1.00 199.07 ? 36  GLN N O    1 
ATOM 22255 C CB   . GLN M  1 36  ? 186.878 183.650 114.547 1.00 199.07 ? 36  GLN N CB   1 
ATOM 22256 C CG   . GLN M  1 36  ? 187.359 182.944 115.808 1.00 199.07 ? 36  GLN N CG   1 
ATOM 22257 C CD   . GLN M  1 36  ? 188.655 182.190 115.593 1.00 199.07 ? 36  GLN N CD   1 
ATOM 22258 O OE1  . GLN M  1 36  ? 189.213 182.195 114.496 1.00 199.07 ? 36  GLN N OE1  1 
ATOM 22259 N NE2  . GLN M  1 36  ? 189.140 181.536 116.641 1.00 199.07 ? 36  GLN N NE2  1 
ATOM 22260 H H    . GLN M  1 36  ? 185.775 185.566 113.163 1.00 199.07 ? 36  GLN N H    1 
ATOM 22261 H HA   . GLN M  1 36  ? 184.869 183.722 114.945 1.00 199.07 ? 36  GLN N HA   1 
ATOM 22262 H HB2  . GLN M  1 36  ? 186.785 182.979 113.852 1.00 199.07 ? 36  GLN N HB2  1 
ATOM 22263 H HB3  . GLN M  1 36  ? 187.554 184.295 114.289 1.00 199.07 ? 36  GLN N HB3  1 
ATOM 22264 H HG2  . GLN M  1 36  ? 187.515 183.598 116.507 1.00 199.07 ? 36  GLN N HG2  1 
ATOM 22265 H HG3  . GLN M  1 36  ? 186.684 182.308 116.091 1.00 199.07 ? 36  GLN N HG3  1 
ATOM 22266 H HE21 . GLN M  1 36  ? 188.726 181.564 117.395 1.00 199.07 ? 36  GLN N HE21 1 
ATOM 22267 H HE22 . GLN M  1 36  ? 189.884 181.109 116.575 1.00 199.07 ? 36  GLN N HE22 1 
ATOM 22268 N N    . ILE M  1 37  ? 185.057 185.064 116.980 1.00 198.94 ? 37  ILE N N    1 
ATOM 22269 C CA   . ILE M  1 37  ? 185.059 185.926 118.154 1.00 198.94 ? 37  ILE N CA   1 
ATOM 22270 C C    . ILE M  1 37  ? 185.689 185.152 119.301 1.00 198.94 ? 37  ILE N C    1 
ATOM 22271 O O    . ILE M  1 37  ? 185.360 183.982 119.522 1.00 198.94 ? 37  ILE N O    1 
ATOM 22272 C CB   . ILE M  1 37  ? 183.639 186.388 118.530 1.00 198.94 ? 37  ILE N CB   1 
ATOM 22273 C CG1  . ILE M  1 37  ? 183.018 187.200 117.394 1.00 198.94 ? 37  ILE N CG1  1 
ATOM 22274 C CG2  . ILE M  1 37  ? 183.658 187.229 119.808 1.00 198.94 ? 37  ILE N CG2  1 
ATOM 22275 C CD1  . ILE M  1 37  ? 182.182 186.374 116.445 1.00 198.94 ? 37  ILE N CD1  1 
ATOM 22276 H H    . ILE M  1 37  ? 184.653 184.316 117.109 1.00 198.94 ? 37  ILE N H    1 
ATOM 22277 H HA   . ILE M  1 37  ? 185.601 186.712 117.985 1.00 198.94 ? 37  ILE N HA   1 
ATOM 22278 H HB   . ILE M  1 37  ? 183.091 185.603 118.685 1.00 198.94 ? 37  ILE N HB   1 
ATOM 22279 H HG12 . ILE M  1 37  ? 182.447 187.888 117.770 1.00 198.94 ? 37  ILE N HG12 1 
ATOM 22280 H HG13 . ILE M  1 37  ? 183.730 187.612 116.878 1.00 198.94 ? 37  ILE N HG13 1 
ATOM 22281 H HG21 . ILE M  1 37  ? 183.970 186.697 120.555 1.00 198.94 ? 37  ILE N HG21 1 
ATOM 22282 H HG22 . ILE M  1 37  ? 184.242 187.993 119.677 1.00 198.94 ? 37  ILE N HG22 1 
ATOM 22283 H HG23 . ILE M  1 37  ? 182.755 187.530 119.996 1.00 198.94 ? 37  ILE N HG23 1 
ATOM 22284 H HD11 . ILE M  1 37  ? 181.718 186.969 115.838 1.00 198.94 ? 37  ILE N HD11 1 
ATOM 22285 H HD12 . ILE M  1 37  ? 181.537 185.864 116.960 1.00 198.94 ? 37  ILE N HD12 1 
ATOM 22286 H HD13 . ILE M  1 37  ? 182.758 185.770 115.951 1.00 198.94 ? 37  ILE N HD13 1 
ATOM 22287 N N    . SER M  1 38  ? 186.592 185.806 120.023 1.00 195.39 ? 38  SER N N    1 
ATOM 22288 C CA   . SER M  1 38  ? 187.289 185.178 121.136 1.00 195.39 ? 38  SER N CA   1 
ATOM 22289 C C    . SER M  1 38  ? 187.779 186.278 122.063 1.00 195.39 ? 38  SER N C    1 
ATOM 22290 O O    . SER M  1 38  ? 187.782 187.459 121.707 1.00 195.39 ? 38  SER N O    1 
ATOM 22291 C CB   . SER M  1 38  ? 188.453 184.311 120.652 1.00 195.39 ? 38  SER N CB   1 
ATOM 22292 O OG   . SER M  1 38  ? 189.423 185.097 119.982 1.00 195.39 ? 38  SER N OG   1 
ATOM 22293 H H    . SER M  1 38  ? 186.821 186.623 119.887 1.00 195.39 ? 38  SER N H    1 
ATOM 22294 H HA   . SER M  1 38  ? 186.671 184.615 121.628 1.00 195.39 ? 38  SER N HA   1 
ATOM 22295 H HB2  . SER M  1 38  ? 188.868 183.882 121.416 1.00 195.39 ? 38  SER N HB2  1 
ATOM 22296 H HB3  . SER M  1 38  ? 188.114 183.640 120.039 1.00 195.39 ? 38  SER N HB3  1 
ATOM 22297 H HG   . SER M  1 38  ? 189.051 185.739 119.588 1.00 195.39 ? 38  SER N HG   1 
ATOM 22298 N N    . GLY M  1 39  ? 188.199 185.880 123.252 1.00 191.79 ? 39  GLY N N    1 
ATOM 22299 C CA   . GLY M  1 39  ? 188.727 186.825 124.210 1.00 191.79 ? 39  GLY N CA   1 
ATOM 22300 C C    . GLY M  1 39  ? 188.511 186.360 125.635 1.00 191.79 ? 39  GLY N C    1 
ATOM 22301 O O    . GLY M  1 39  ? 188.136 185.220 125.891 1.00 191.79 ? 39  GLY N O    1 
ATOM 22302 H H    . GLY M  1 39  ? 188.187 185.065 123.527 1.00 191.79 ? 39  GLY N H    1 
ATOM 22303 H HA2  . GLY M  1 39  ? 189.678 186.942 124.062 1.00 191.79 ? 39  GLY N HA2  1 
ATOM 22304 H HA3  . GLY M  1 39  ? 188.277 187.673 124.099 1.00 191.79 ? 39  GLY N HA3  1 
ATOM 22305 N N    . LYS M  1 40  ? 188.762 187.286 126.560 1.00 193.82 ? 40  LYS N N    1 
ATOM 22306 C CA   . LYS M  1 40  ? 188.615 187.021 127.982 1.00 193.82 ? 40  LYS N CA   1 
ATOM 22307 C C    . LYS M  1 40  ? 188.292 188.319 128.705 1.00 193.82 ? 40  LYS N C    1 
ATOM 22308 O O    . LYS M  1 40  ? 188.901 189.358 128.438 1.00 193.82 ? 40  LYS N O    1 
ATOM 22309 C CB   . LYS M  1 40  ? 189.889 186.398 128.568 1.00 193.82 ? 40  LYS N CB   1 
ATOM 22310 C CG   . LYS M  1 40  ? 189.823 186.135 130.070 1.00 193.82 ? 40  LYS N CG   1 
ATOM 22311 C CD   . LYS M  1 40  ? 191.108 185.519 130.594 1.00 193.82 ? 40  LYS N CD   1 
ATOM 22312 C CE   . LYS M  1 40  ? 191.074 185.389 132.109 1.00 193.82 ? 40  LYS N CE   1 
ATOM 22313 N NZ   . LYS M  1 40  ? 189.996 184.469 132.566 1.00 193.82 ? 40  LYS N NZ   1 
ATOM 22314 H H    . LYS M  1 40  ? 189.021 188.086 126.381 1.00 193.82 ? 40  LYS N H    1 
ATOM 22315 H HA   . LYS M  1 40  ? 187.881 186.403 128.120 1.00 193.82 ? 40  LYS N HA   1 
ATOM 22316 H HB2  . LYS M  1 40  ? 190.051 185.549 128.127 1.00 193.82 ? 40  LYS N HB2  1 
ATOM 22317 H HB3  . LYS M  1 40  ? 190.633 186.998 128.405 1.00 193.82 ? 40  LYS N HB3  1 
ATOM 22318 H HG2  . LYS M  1 40  ? 189.686 186.969 130.545 1.00 193.82 ? 40  LYS N HG2  1 
ATOM 22319 H HG3  . LYS M  1 40  ? 189.095 185.521 130.253 1.00 193.82 ? 40  LYS N HG3  1 
ATOM 22320 H HD2  . LYS M  1 40  ? 191.218 184.633 130.215 1.00 193.82 ? 40  LYS N HD2  1 
ATOM 22321 H HD3  . LYS M  1 40  ? 191.857 186.085 130.353 1.00 193.82 ? 40  LYS N HD3  1 
ATOM 22322 H HE2  . LYS M  1 40  ? 191.923 185.037 132.417 1.00 193.82 ? 40  LYS N HE2  1 
ATOM 22323 H HE3  . LYS M  1 40  ? 190.913 186.262 132.500 1.00 193.82 ? 40  LYS N HE3  1 
ATOM 22324 H HZ1  . LYS M  1 40  ? 190.002 184.410 133.454 1.00 193.82 ? 40  LYS N HZ1  1 
ATOM 22325 H HZ2  . LYS M  1 40  ? 189.203 184.775 132.302 1.00 193.82 ? 40  LYS N HZ2  1 
ATOM 22326 H HZ3  . LYS M  1 40  ? 190.122 183.659 132.221 1.00 193.82 ? 40  LYS N HZ3  1 
ATOM 22327 N N    . GLY M  1 41  ? 187.337 188.246 129.626 1.00 185.85 ? 41  GLY N N    1 
ATOM 22328 C CA   . GLY M  1 41  ? 186.970 189.385 130.440 1.00 185.85 ? 41  GLY N CA   1 
ATOM 22329 C C    . GLY M  1 41  ? 185.816 190.187 129.879 1.00 185.85 ? 41  GLY N C    1 
ATOM 22330 O O    . GLY M  1 41  ? 185.266 189.920 128.807 1.00 185.85 ? 41  GLY N O    1 
ATOM 22331 H H    . GLY M  1 41  ? 186.884 187.535 129.797 1.00 185.85 ? 41  GLY N H    1 
ATOM 22332 H HA2  . GLY M  1 41  ? 186.721 189.076 131.325 1.00 185.85 ? 41  GLY N HA2  1 
ATOM 22333 H HA3  . GLY M  1 41  ? 187.734 189.975 130.531 1.00 185.85 ? 41  GLY N HA3  1 
ATOM 22334 N N    . PHE M  1 42  ? 185.453 191.211 130.646 1.00 180.74 ? 42  PHE N N    1 
ATOM 22335 C CA   . PHE M  1 42  ? 184.344 192.104 130.318 1.00 180.74 ? 42  PHE N CA   1 
ATOM 22336 C C    . PHE M  1 42  ? 184.827 193.163 129.336 1.00 180.74 ? 42  PHE N C    1 
ATOM 22337 O O    . PHE M  1 42  ? 185.494 194.126 129.720 1.00 180.74 ? 42  PHE N O    1 
ATOM 22338 C CB   . PHE M  1 42  ? 183.796 192.740 131.589 1.00 180.74 ? 42  PHE N CB   1 
ATOM 22339 C CG   . PHE M  1 42  ? 182.899 193.912 131.342 1.00 180.74 ? 42  PHE N CG   1 
ATOM 22340 C CD1  . PHE M  1 42  ? 181.605 193.729 130.895 1.00 180.74 ? 42  PHE N CD1  1 
ATOM 22341 C CD2  . PHE M  1 42  ? 183.353 195.200 131.559 1.00 180.74 ? 42  PHE N CD2  1 
ATOM 22342 C CE1  . PHE M  1 42  ? 180.779 194.809 130.673 1.00 180.74 ? 42  PHE N CE1  1 
ATOM 22343 C CE2  . PHE M  1 42  ? 182.534 196.282 131.334 1.00 180.74 ? 42  PHE N CE2  1 
ATOM 22344 C CZ   . PHE M  1 42  ? 181.245 196.087 130.890 1.00 180.74 ? 42  PHE N CZ   1 
ATOM 22345 H H    . PHE M  1 42  ? 185.845 191.415 131.383 1.00 180.74 ? 42  PHE N H    1 
ATOM 22346 H HA   . PHE M  1 42  ? 183.633 191.596 129.897 1.00 180.74 ? 42  PHE N HA   1 
ATOM 22347 H HB2  . PHE M  1 42  ? 183.285 192.074 132.076 1.00 180.74 ? 42  PHE N HB2  1 
ATOM 22348 H HB3  . PHE M  1 42  ? 184.539 193.045 132.132 1.00 180.74 ? 42  PHE N HB3  1 
ATOM 22349 H HD1  . PHE M  1 42  ? 181.286 192.868 130.747 1.00 180.74 ? 42  PHE N HD1  1 
ATOM 22350 H HD2  . PHE M  1 42  ? 184.225 195.336 131.852 1.00 180.74 ? 42  PHE N HD2  1 
ATOM 22351 H HE1  . PHE M  1 42  ? 179.909 194.676 130.371 1.00 180.74 ? 42  PHE N HE1  1 
ATOM 22352 H HE2  . PHE M  1 42  ? 182.854 197.144 131.472 1.00 180.74 ? 42  PHE N HE2  1 
ATOM 22353 H HZ   . PHE M  1 42  ? 180.693 196.818 130.730 1.00 180.74 ? 42  PHE N HZ   1 
ATOM 22354 N N    . MET M  1 43  ? 184.488 192.991 128.061 1.00 188.82 ? 43  MET N N    1 
ATOM 22355 C CA   . MET M  1 43  ? 184.889 193.932 127.015 1.00 188.82 ? 43  MET N CA   1 
ATOM 22356 C C    . MET M  1 43  ? 183.881 193.857 125.878 1.00 188.82 ? 43  MET N C    1 
ATOM 22357 O O    . MET M  1 43  ? 184.104 193.180 124.868 1.00 188.82 ? 43  MET N O    1 
ATOM 22358 C CB   . MET M  1 43  ? 186.299 193.625 126.510 1.00 188.82 ? 43  MET N CB   1 
ATOM 22359 C CG   . MET M  1 43  ? 186.867 194.680 125.578 1.00 188.82 ? 43  MET N CG   1 
ATOM 22360 S SD   . MET M  1 43  ? 188.324 194.120 124.678 1.00 188.82 ? 43  MET N SD   1 
ATOM 22361 C CE   . MET M  1 43  ? 189.418 193.674 126.023 1.00 188.82 ? 43  MET N CE   1 
ATOM 22362 H H    . MET M  1 43  ? 184.020 192.329 127.772 1.00 188.82 ? 43  MET N H    1 
ATOM 22363 H HA   . MET M  1 43  ? 184.907 194.829 127.381 1.00 188.82 ? 43  MET N HA   1 
ATOM 22364 H HB2  . MET M  1 43  ? 186.893 193.555 127.274 1.00 188.82 ? 43  MET N HB2  1 
ATOM 22365 H HB3  . MET M  1 43  ? 186.285 192.783 126.030 1.00 188.82 ? 43  MET N HB3  1 
ATOM 22366 H HG2  . MET M  1 43  ? 186.195 194.928 124.924 1.00 188.82 ? 43  MET N HG2  1 
ATOM 22367 H HG3  . MET M  1 43  ? 187.121 195.457 126.101 1.00 188.82 ? 43  MET N HG3  1 
ATOM 22368 H HE1  . MET M  1 43  ? 190.285 193.438 125.657 1.00 188.82 ? 43  MET N HE1  1 
ATOM 22369 H HE2  . MET M  1 43  ? 189.043 192.917 126.500 1.00 188.82 ? 43  MET N HE2  1 
ATOM 22370 H HE3  . MET M  1 43  ? 189.508 194.432 126.621 1.00 188.82 ? 43  MET N HE3  1 
ATOM 22371 N N    . PRO M  1 44  ? 182.740 194.535 126.012 1.00 171.41 ? 44  PRO N N    1 
ATOM 22372 C CA   . PRO M  1 44  ? 181.755 194.516 124.923 1.00 171.41 ? 44  PRO N CA   1 
ATOM 22373 C C    . PRO M  1 44  ? 182.231 195.328 123.728 1.00 171.41 ? 44  PRO N C    1 
ATOM 22374 O O    . PRO M  1 44  ? 182.742 196.441 123.871 1.00 171.41 ? 44  PRO N O    1 
ATOM 22375 C CB   . PRO M  1 44  ? 180.501 195.119 125.563 1.00 171.41 ? 44  PRO N CB   1 
ATOM 22376 C CG   . PRO M  1 44  ? 180.996 195.963 126.668 1.00 171.41 ? 44  PRO N CG   1 
ATOM 22377 C CD   . PRO M  1 44  ? 182.322 195.413 127.120 1.00 171.41 ? 44  PRO N CD   1 
ATOM 22378 H HA   . PRO M  1 44  ? 181.572 193.605 124.646 1.00 171.41 ? 44  PRO N HA   1 
ATOM 22379 H HB2  . PRO M  1 44  ? 180.027 195.656 124.908 1.00 171.41 ? 44  PRO N HB2  1 
ATOM 22380 H HB3  . PRO M  1 44  ? 179.933 194.410 125.901 1.00 171.41 ? 44  PRO N HB3  1 
ATOM 22381 H HG2  . PRO M  1 44  ? 181.091 196.871 126.351 1.00 171.41 ? 44  PRO N HG2  1 
ATOM 22382 H HG3  . PRO M  1 44  ? 180.359 195.933 127.398 1.00 171.41 ? 44  PRO N HG3  1 
ATOM 22383 H HD2  . PRO M  1 44  ? 182.962 196.133 127.240 1.00 171.41 ? 44  PRO N HD2  1 
ATOM 22384 H HD3  . PRO M  1 44  ? 182.212 194.898 127.934 1.00 171.41 ? 44  PRO N HD3  1 
ATOM 22385 N N    . ILE M  1 45  ? 182.059 194.749 122.538 1.00 168.30 ? 45  ILE N N    1 
ATOM 22386 C CA   . ILE M  1 45  ? 182.551 195.319 121.292 1.00 168.30 ? 45  ILE N CA   1 
ATOM 22387 C C    . ILE M  1 45  ? 181.465 195.236 120.227 1.00 168.30 ? 45  ILE N C    1 
ATOM 22388 O O    . ILE M  1 45  ? 180.565 194.396 120.286 1.00 168.30 ? 45  ILE N O    1 
ATOM 22389 C CB   . ILE M  1 45  ? 183.847 194.618 120.824 1.00 168.30 ? 45  ILE N CB   1 
ATOM 22390 C CG1  . ILE M  1 45  ? 183.561 193.251 120.189 1.00 168.30 ? 45  ILE N CG1  1 
ATOM 22391 C CG2  . ILE M  1 45  ? 184.800 194.440 121.987 1.00 168.30 ? 45  ILE N CG2  1 
ATOM 22392 C CD1  . ILE M  1 45  ? 183.434 193.261 118.672 1.00 168.30 ? 45  ILE N CD1  1 
ATOM 22393 H H    . ILE M  1 45  ? 181.646 194.002 122.429 1.00 168.30 ? 45  ILE N H    1 
ATOM 22394 H HA   . ILE M  1 45  ? 182.755 196.256 121.431 1.00 168.30 ? 45  ILE N HA   1 
ATOM 22395 H HB   . ILE M  1 45  ? 184.277 195.179 120.159 1.00 168.30 ? 45  ILE N HB   1 
ATOM 22396 H HG12 . ILE M  1 45  ? 184.296 192.657 120.408 1.00 168.30 ? 45  ILE N HG12 1 
ATOM 22397 H HG13 . ILE M  1 45  ? 182.740 192.890 120.560 1.00 168.30 ? 45  ILE N HG13 1 
ATOM 22398 H HG21 . ILE M  1 45  ? 184.855 195.273 122.479 1.00 168.30 ? 45  ILE N HG21 1 
ATOM 22399 H HG22 . ILE M  1 45  ? 185.675 194.197 121.646 1.00 168.30 ? 45  ILE N HG22 1 
ATOM 22400 H HG23 . ILE M  1 45  ? 184.462 193.738 122.561 1.00 168.30 ? 45  ILE N HG23 1 
ATOM 22401 H HD11 . ILE M  1 45  ? 183.269 192.354 118.370 1.00 168.30 ? 45  ILE N HD11 1 
ATOM 22402 H HD12 . ILE M  1 45  ? 184.269 193.583 118.297 1.00 168.30 ? 45  ILE N HD12 1 
ATOM 22403 H HD13 . ILE M  1 45  ? 182.709 193.836 118.391 1.00 168.30 ? 45  ILE N HD13 1 
ATOM 22404 N N    . SER M  1 46  ? 181.563 196.130 119.244 1.00 168.22 ? 46  SER N N    1 
ATOM 22405 C CA   . SER M  1 46  ? 180.658 196.170 118.103 1.00 168.22 ? 46  SER N CA   1 
ATOM 22406 C C    . SER M  1 46  ? 181.476 196.249 116.822 1.00 168.22 ? 46  SER N C    1 
ATOM 22407 O O    . SER M  1 46  ? 182.482 196.962 116.766 1.00 168.22 ? 46  SER N O    1 
ATOM 22408 C CB   . SER M  1 46  ? 179.697 197.353 118.194 1.00 168.22 ? 46  SER N CB   1 
ATOM 22409 O OG   . SER M  1 46  ? 178.819 197.199 119.294 1.00 168.22 ? 46  SER N OG   1 
ATOM 22410 H H    . SER M  1 46  ? 182.168 196.741 119.218 1.00 168.22 ? 46  SER N H    1 
ATOM 22411 H HA   . SER M  1 46  ? 180.132 195.355 118.074 1.00 168.22 ? 46  SER N HA   1 
ATOM 22412 H HB2  . SER M  1 46  ? 180.208 198.166 118.309 1.00 168.22 ? 46  SER N HB2  1 
ATOM 22413 H HB3  . SER M  1 46  ? 179.175 197.400 117.378 1.00 168.22 ? 46  SER N HB3  1 
ATOM 22414 H HG   . SER M  1 46  ? 178.161 197.715 119.211 1.00 168.22 ? 46  SER N HG   1 
ATOM 22415 N N    . ILE M  1 47  ? 181.044 195.513 115.800 1.00 173.17 ? 47  ILE N N    1 
ATOM 22416 C CA   . ILE M  1 47  ? 181.749 195.429 114.523 1.00 173.17 ? 47  ILE N CA   1 
ATOM 22417 C C    . ILE M  1 47  ? 180.842 195.926 113.407 1.00 173.17 ? 47  ILE N C    1 
ATOM 22418 O O    . ILE M  1 47  ? 179.763 195.368 113.177 1.00 173.17 ? 47  ILE N O    1 
ATOM 22419 C CB   . ILE M  1 47  ? 182.222 193.999 114.217 1.00 173.17 ? 47  ILE N CB   1 
ATOM 22420 C CG1  . ILE M  1 47  ? 182.752 193.302 115.474 1.00 173.17 ? 47  ILE N CG1  1 
ATOM 22421 C CG2  . ILE M  1 47  ? 183.299 194.037 113.145 1.00 173.17 ? 47  ILE N CG2  1 
ATOM 22422 C CD1  . ILE M  1 47  ? 183.051 191.837 115.271 1.00 173.17 ? 47  ILE N CD1  1 
ATOM 22423 H H    . ILE M  1 47  ? 180.326 195.041 115.824 1.00 173.17 ? 47  ILE N H    1 
ATOM 22424 H HA   . ILE M  1 47  ? 182.532 196.000 114.547 1.00 173.17 ? 47  ILE N HA   1 
ATOM 22425 H HB   . ILE M  1 47  ? 181.468 193.492 113.878 1.00 173.17 ? 47  ILE N HB   1 
ATOM 22426 H HG12 . ILE M  1 47  ? 183.570 193.738 115.757 1.00 173.17 ? 47  ILE N HG12 1 
ATOM 22427 H HG13 . ILE M  1 47  ? 182.093 193.341 116.182 1.00 173.17 ? 47  ILE N HG13 1 
ATOM 22428 H HG21 . ILE M  1 47  ? 183.528 193.132 112.887 1.00 173.17 ? 47  ILE N HG21 1 
ATOM 22429 H HG22 . ILE M  1 47  ? 184.080 194.488 113.502 1.00 173.17 ? 47  ILE N HG22 1 
ATOM 22430 H HG23 . ILE M  1 47  ? 182.964 194.520 112.374 1.00 173.17 ? 47  ILE N HG23 1 
ATOM 22431 H HD11 . ILE M  1 47  ? 183.248 191.435 116.130 1.00 173.17 ? 47  ILE N HD11 1 
ATOM 22432 H HD12 . ILE M  1 47  ? 182.274 191.410 114.877 1.00 173.17 ? 47  ILE N HD12 1 
ATOM 22433 H HD13 . ILE M  1 47  ? 183.814 191.745 114.679 1.00 173.17 ? 47  ILE N HD13 1 
ATOM 22434 N N    . ILE M  1 48  ? 181.286 196.974 112.720 1.00 176.85 ? 48  ILE N N    1 
ATOM 22435 C CA   . ILE M  1 48  ? 180.589 197.568 111.585 1.00 176.85 ? 48  ILE N CA   1 
ATOM 22436 C C    . ILE M  1 48  ? 181.457 197.355 110.353 1.00 176.85 ? 48  ILE N C    1 
ATOM 22437 O O    . ILE M  1 48  ? 182.656 197.660 110.374 1.00 176.85 ? 48  ILE N O    1 
ATOM 22438 C CB   . ILE M  1 48  ? 180.284 199.058 111.810 1.00 176.85 ? 48  ILE N CB   1 
ATOM 22439 C CG1  . ILE M  1 48  ? 179.371 199.232 113.024 1.00 176.85 ? 48  ILE N CG1  1 
ATOM 22440 C CG2  . ILE M  1 48  ? 179.620 199.677 110.578 1.00 176.85 ? 48  ILE N CG2  1 
ATOM 22441 C CD1  . ILE M  1 48  ? 179.354 200.637 113.576 1.00 176.85 ? 48  ILE N CD1  1 
ATOM 22442 H H    . ILE M  1 48  ? 182.025 197.375 112.903 1.00 176.85 ? 48  ILE N H    1 
ATOM 22443 H HA   . ILE M  1 48  ? 179.748 197.105 111.444 1.00 176.85 ? 48  ILE N HA   1 
ATOM 22444 H HB   . ILE M  1 48  ? 181.116 199.517 111.980 1.00 176.85 ? 48  ILE N HB   1 
ATOM 22445 H HG12 . ILE M  1 48  ? 178.464 199.006 112.765 1.00 176.85 ? 48  ILE N HG12 1 
ATOM 22446 H HG13 . ILE M  1 48  ? 179.663 198.645 113.737 1.00 176.85 ? 48  ILE N HG13 1 
ATOM 22447 H HG21 . ILE M  1 48  ? 179.470 200.621 110.743 1.00 176.85 ? 48  ILE N HG21 1 
ATOM 22448 H HG22 . ILE M  1 48  ? 178.771 199.234 110.428 1.00 176.85 ? 48  ILE N HG22 1 
ATOM 22449 H HG23 . ILE M  1 48  ? 180.183 199.573 109.796 1.00 176.85 ? 48  ILE N HG23 1 
ATOM 22450 H HD11 . ILE M  1 48  ? 180.252 200.877 113.848 1.00 176.85 ? 48  ILE N HD11 1 
ATOM 22451 H HD12 . ILE M  1 48  ? 178.758 200.667 114.340 1.00 176.85 ? 48  ILE N HD12 1 
ATOM 22452 H HD13 . ILE M  1 48  ? 179.042 201.248 112.890 1.00 176.85 ? 48  ILE N HD13 1 
ATOM 22453 N N    . GLU M  1 49  ? 180.856 196.834 109.287 1.00 181.17 ? 49  GLU N N    1 
ATOM 22454 C CA   . GLU M  1 49  ? 181.534 196.599 108.017 1.00 181.17 ? 49  GLU N CA   1 
ATOM 22455 C C    . GLU M  1 49  ? 181.051 197.591 106.971 1.00 181.17 ? 49  GLU N C    1 
ATOM 22456 O O    . GLU M  1 49  ? 179.851 197.671 106.687 1.00 181.17 ? 49  GLU N O    1 
ATOM 22457 C CB   . GLU M  1 49  ? 181.281 195.170 107.536 1.00 181.17 ? 49  GLU N CB   1 
ATOM 22458 C CG   . GLU M  1 49  ? 181.531 194.893 106.052 1.00 181.17 ? 49  GLU N CG   1 
ATOM 22459 C CD   . GLU M  1 49  ? 182.904 195.301 105.573 1.00 181.17 ? 49  GLU N CD   1 
ATOM 22460 O OE1  . GLU M  1 49  ? 183.754 195.649 106.412 1.00 181.17 ? 49  GLU N OE1  1 
ATOM 22461 O OE2  . GLU M  1 49  ? 183.138 195.266 104.347 1.00 181.17 ? 49  GLU N OE2  1 
ATOM 22462 H H    . GLU M  1 49  ? 180.028 196.604 109.276 1.00 181.17 ? 49  GLU N H    1 
ATOM 22463 H HA   . GLU M  1 49  ? 182.487 196.722 108.139 1.00 181.17 ? 49  GLU N HA   1 
ATOM 22464 H HB2  . GLU M  1 49  ? 181.834 194.562 108.049 1.00 181.17 ? 49  GLU N HB2  1 
ATOM 22465 H HB3  . GLU M  1 49  ? 180.350 194.982 107.689 1.00 181.17 ? 49  GLU N HB3  1 
ATOM 22466 H HG2  . GLU M  1 49  ? 181.449 193.938 105.905 1.00 181.17 ? 49  GLU N HG2  1 
ATOM 22467 H HG3  . GLU M  1 49  ? 180.870 195.357 105.515 1.00 181.17 ? 49  GLU N HG3  1 
ATOM 22468 N N    . GLY M  1 50  ? 181.994 198.342 106.404 1.00 179.35 ? 50  GLY N N    1 
ATOM 22469 C CA   . GLY M  1 50  ? 181.721 199.288 105.350 1.00 179.35 ? 50  GLY N CA   1 
ATOM 22470 C C    . GLY M  1 50  ? 182.289 198.793 104.029 1.00 179.35 ? 50  GLY N C    1 
ATOM 22471 O O    . GLY M  1 50  ? 183.061 197.839 103.966 1.00 179.35 ? 50  GLY N O    1 
ATOM 22472 H H    . GLY M  1 50  ? 182.824 198.311 106.627 1.00 179.35 ? 50  GLY N H    1 
ATOM 22473 H HA2  . GLY M  1 50  ? 180.766 199.414 105.250 1.00 179.35 ? 50  GLY N HA2  1 
ATOM 22474 H HA3  . GLY M  1 50  ? 182.127 200.143 105.563 1.00 179.35 ? 50  GLY N HA3  1 
ATOM 22475 N N    . ASP M  1 51  ? 181.892 199.477 102.956 1.00 178.56 ? 51  ASP N N    1 
ATOM 22476 C CA   . ASP M  1 51  ? 182.375 199.101 101.633 1.00 178.56 ? 51  ASP N CA   1 
ATOM 22477 C C    . ASP M  1 51  ? 183.886 199.258 101.527 1.00 178.56 ? 51  ASP N C    1 
ATOM 22478 O O    . ASP M  1 51  ? 184.554 198.433 100.895 1.00 178.56 ? 51  ASP N O    1 
ATOM 22479 C CB   . ASP M  1 51  ? 181.677 199.937 100.561 1.00 178.56 ? 51  ASP N CB   1 
ATOM 22480 C CG   . ASP M  1 51  ? 181.972 201.413 100.693 1.00 178.56 ? 51  ASP N CG   1 
ATOM 22481 O OD1  . ASP M  1 51  ? 182.396 201.837 101.787 1.00 178.56 ? 51  ASP N OD1  1 
ATOM 22482 O OD2  . ASP M  1 51  ? 181.785 202.148 99.703  1.00 178.56 ? 51  ASP N OD2  1 
ATOM 22483 H H    . ASP M  1 51  ? 181.355 200.148 102.968 1.00 178.56 ? 51  ASP N H    1 
ATOM 22484 H HA   . ASP M  1 51  ? 182.160 198.170 101.473 1.00 178.56 ? 51  ASP N HA   1 
ATOM 22485 H HB2  . ASP M  1 51  ? 181.981 199.648 99.685  1.00 178.56 ? 51  ASP N HB2  1 
ATOM 22486 H HB3  . ASP M  1 51  ? 180.719 199.816 100.636 1.00 178.56 ? 51  ASP N HB3  1 
ATOM 22487 N N    . GLN M  1 52  ? 184.444 200.314 102.127 1.00 172.46 ? 52  GLN N N    1 
ATOM 22488 C CA   . GLN M  1 52  ? 185.872 200.586 102.051 1.00 172.46 ? 52  GLN N CA   1 
ATOM 22489 C C    . GLN M  1 52  ? 186.605 200.493 103.381 1.00 172.46 ? 52  GLN N C    1 
ATOM 22490 O O    . GLN M  1 52  ? 187.839 200.546 103.385 1.00 172.46 ? 52  GLN N O    1 
ATOM 22491 C CB   . GLN M  1 52  ? 186.103 201.990 101.475 1.00 172.46 ? 52  GLN N CB   1 
ATOM 22492 C CG   . GLN M  1 52  ? 185.719 202.143 100.017 1.00 172.46 ? 52  GLN N CG   1 
ATOM 22493 C CD   . GLN M  1 52  ? 186.642 201.382 99.090  1.00 172.46 ? 52  GLN N CD   1 
ATOM 22494 O OE1  . GLN M  1 52  ? 187.731 200.966 99.485  1.00 172.46 ? 52  GLN N OE1  1 
ATOM 22495 N NE2  . GLN M  1 52  ? 186.216 201.202 97.846  1.00 172.46 ? 52  GLN N NE2  1 
ATOM 22496 H H    . GLN M  1 52  ? 184.006 200.893 102.588 1.00 172.46 ? 52  GLN N H    1 
ATOM 22497 H HA   . GLN M  1 52  ? 186.291 199.952 101.450 1.00 172.46 ? 52  GLN N HA   1 
ATOM 22498 H HB2  . GLN M  1 52  ? 185.577 202.624 101.986 1.00 172.46 ? 52  GLN N HB2  1 
ATOM 22499 H HB3  . GLN M  1 52  ? 187.044 202.209 101.556 1.00 172.46 ? 52  GLN N HB3  1 
ATOM 22500 H HG2  . GLN M  1 52  ? 184.818 201.806 99.889  1.00 172.46 ? 52  GLN N HG2  1 
ATOM 22501 H HG3  . GLN M  1 52  ? 185.759 203.082 99.777  1.00 172.46 ? 52  GLN N HG3  1 
ATOM 22502 H HE21 . GLN M  1 52  ? 185.450 201.512 97.603  1.00 172.46 ? 52  GLN N HE21 1 
ATOM 22503 H HE22 . GLN M  1 52  ? 186.709 200.783 97.280  1.00 172.46 ? 52  GLN N HE22 1 
ATOM 22504 N N    . HIS M  1 53  ? 185.901 200.357 104.501 1.00 167.55 ? 53  HIS N N    1 
ATOM 22505 C CA   . HIS M  1 53  ? 186.564 200.333 105.797 1.00 167.55 ? 53  HIS N CA   1 
ATOM 22506 C C    . HIS M  1 53  ? 185.746 199.518 106.784 1.00 167.55 ? 53  HIS N C    1 
ATOM 22507 O O    . HIS M  1 53  ? 184.629 199.084 106.495 1.00 167.55 ? 53  HIS N O    1 
ATOM 22508 C CB   . HIS M  1 53  ? 186.779 201.748 106.335 1.00 167.55 ? 53  HIS N CB   1 
ATOM 22509 C CG   . HIS M  1 53  ? 185.511 202.513 106.537 1.00 167.55 ? 53  HIS N CG   1 
ATOM 22510 N ND1  . HIS M  1 53  ? 184.818 203.093 105.497 1.00 167.55 ? 53  HIS N ND1  1 
ATOM 22511 C CD2  . HIS M  1 53  ? 184.819 202.809 107.662 1.00 167.55 ? 53  HIS N CD2  1 
ATOM 22512 C CE1  . HIS M  1 53  ? 183.751 203.710 105.973 1.00 167.55 ? 53  HIS N CE1  1 
ATOM 22513 N NE2  . HIS M  1 53  ? 183.723 203.545 107.283 1.00 167.55 ? 53  HIS N NE2  1 
ATOM 22514 H H    . HIS M  1 53  ? 185.046 200.277 104.537 1.00 167.55 ? 53  HIS N H    1 
ATOM 22515 H HA   . HIS M  1 53  ? 187.432 199.910 105.707 1.00 167.55 ? 53  HIS N HA   1 
ATOM 22516 H HB2  . HIS M  1 53  ? 187.235 201.693 107.190 1.00 167.55 ? 53  HIS N HB2  1 
ATOM 22517 H HB3  . HIS M  1 53  ? 187.324 202.241 105.703 1.00 167.55 ? 53  HIS N HB3  1 
ATOM 22518 H HD2  . HIS M  1 53  ? 185.010 202.510 108.520 1.00 167.55 ? 53  HIS N HD2  1 
ATOM 22519 H HE1  . HIS M  1 53  ? 183.120 204.172 105.468 1.00 167.55 ? 53  HIS N HE1  1 
ATOM 22520 H HE2  . HIS M  1 53  ? 183.100 203.821 107.808 1.00 167.55 ? 53  HIS N HE2  1 
ATOM 22521 N N    . ILE M  1 54  ? 186.323 199.325 107.968 1.00 167.94 ? 54  ILE N N    1 
ATOM 22522 C CA   . ILE M  1 54  ? 185.667 198.643 109.074 1.00 167.94 ? 54  ILE N CA   1 
ATOM 22523 C C    . ILE M  1 54  ? 185.726 199.572 110.275 1.00 167.94 ? 54  ILE N C    1 
ATOM 22524 O O    . ILE M  1 54  ? 186.798 200.080 110.618 1.00 167.94 ? 54  ILE N O    1 
ATOM 22525 C CB   . ILE M  1 54  ? 186.347 197.297 109.393 1.00 167.94 ? 54  ILE N CB   1 
ATOM 22526 C CG1  . ILE M  1 54  ? 186.233 196.360 108.197 1.00 167.94 ? 54  ILE N CG1  1 
ATOM 22527 C CG2  . ILE M  1 54  ? 185.715 196.624 110.605 1.00 167.94 ? 54  ILE N CG2  1 
ATOM 22528 C CD1  . ILE M  1 54  ? 187.413 196.420 107.262 1.00 167.94 ? 54  ILE N CD1  1 
ATOM 22529 H H    . ILE M  1 54  ? 187.119 199.588 108.157 1.00 167.94 ? 54  ILE N H    1 
ATOM 22530 H HA   . ILE M  1 54  ? 184.736 198.477 108.859 1.00 167.94 ? 54  ILE N HA   1 
ATOM 22531 H HB   . ILE M  1 54  ? 187.286 197.458 109.579 1.00 167.94 ? 54  ILE N HB   1 
ATOM 22532 H HG12 . ILE M  1 54  ? 186.139 195.447 108.509 1.00 167.94 ? 54  ILE N HG12 1 
ATOM 22533 H HG13 . ILE M  1 54  ? 185.453 196.620 107.690 1.00 167.94 ? 54  ILE N HG13 1 
ATOM 22534 H HG21 . ILE M  1 54  ? 185.756 197.201 111.382 1.00 167.94 ? 54  ILE N HG21 1 
ATOM 22535 H HG22 . ILE M  1 54  ? 186.204 195.807 110.791 1.00 167.94 ? 54  ILE N HG22 1 
ATOM 22536 H HG23 . ILE M  1 54  ? 184.794 196.403 110.397 1.00 167.94 ? 54  ILE N HG23 1 
ATOM 22537 H HD11 . ILE M  1 54  ? 188.225 196.275 107.772 1.00 167.94 ? 54  ILE N HD11 1 
ATOM 22538 H HD12 . ILE M  1 54  ? 187.316 195.726 106.592 1.00 167.94 ? 54  ILE N HD12 1 
ATOM 22539 H HD13 . ILE M  1 54  ? 187.443 197.288 106.834 1.00 167.94 ? 54  ILE N HD13 1 
ATOM 22540 N N    . LYS M  1 55  ? 184.581 199.782 110.915 1.00 169.18 ? 55  LYS N N    1 
ATOM 22541 C CA   . LYS M  1 55  ? 184.459 200.611 112.108 1.00 169.18 ? 55  LYS N CA   1 
ATOM 22542 C C    . LYS M  1 55  ? 184.172 199.706 113.297 1.00 169.18 ? 55  LYS N C    1 
ATOM 22543 O O    . LYS M  1 55  ? 183.153 199.008 113.311 1.00 169.18 ? 55  LYS N O    1 
ATOM 22544 C CB   . LYS M  1 55  ? 183.357 201.653 111.929 1.00 169.18 ? 55  LYS N CB   1 
ATOM 22545 C CG   . LYS M  1 55  ? 183.353 202.751 112.966 1.00 169.18 ? 55  LYS N CG   1 
ATOM 22546 C CD   . LYS M  1 55  ? 182.760 204.022 112.388 1.00 169.18 ? 55  LYS N CD   1 
ATOM 22547 C CE   . LYS M  1 55  ? 182.689 205.128 113.419 1.00 169.18 ? 55  LYS N CE   1 
ATOM 22548 N NZ   . LYS M  1 55  ? 181.485 204.996 114.280 1.00 169.18 ? 55  LYS N NZ   1 
ATOM 22549 H H    . LYS M  1 55  ? 183.833 199.440 110.665 1.00 169.18 ? 55  LYS N H    1 
ATOM 22550 H HA   . LYS M  1 55  ? 185.295 201.074 112.271 1.00 169.18 ? 55  LYS N HA   1 
ATOM 22551 H HB2  . LYS M  1 55  ? 183.466 202.070 111.060 1.00 169.18 ? 55  LYS N HB2  1 
ATOM 22552 H HB3  . LYS M  1 55  ? 182.498 201.214 111.972 1.00 169.18 ? 55  LYS N HB3  1 
ATOM 22553 H HG2  . LYS M  1 55  ? 182.816 202.478 113.726 1.00 169.18 ? 55  LYS N HG2  1 
ATOM 22554 H HG3  . LYS M  1 55  ? 184.264 202.937 113.245 1.00 169.18 ? 55  LYS N HG3  1 
ATOM 22555 H HD2  . LYS M  1 55  ? 183.313 204.328 111.652 1.00 169.18 ? 55  LYS N HD2  1 
ATOM 22556 H HD3  . LYS M  1 55  ? 181.859 203.841 112.076 1.00 169.18 ? 55  LYS N HD3  1 
ATOM 22557 H HE2  . LYS M  1 55  ? 183.475 205.087 113.986 1.00 169.18 ? 55  LYS N HE2  1 
ATOM 22558 H HE3  . LYS M  1 55  ? 182.646 205.985 112.966 1.00 169.18 ? 55  LYS N HE3  1 
ATOM 22559 H HZ1  . LYS M  1 55  ? 181.473 205.646 114.887 1.00 169.18 ? 55  LYS N HZ1  1 
ATOM 22560 H HZ2  . LYS M  1 55  ? 181.496 204.210 114.699 1.00 169.18 ? 55  LYS N HZ2  1 
ATOM 22561 H HZ3  . LYS M  1 55  ? 180.749 205.049 113.784 1.00 169.18 ? 55  LYS N HZ3  1 
ATOM 22562 N N    . VAL M  1 56  ? 185.069 199.704 114.279 1.00 162.96 ? 56  VAL N N    1 
ATOM 22563 C CA   . VAL M  1 56  ? 184.944 198.852 115.457 1.00 162.96 ? 56  VAL N CA   1 
ATOM 22564 C C    . VAL M  1 56  ? 184.789 199.742 116.680 1.00 162.96 ? 56  VAL N C    1 
ATOM 22565 O O    . VAL M  1 56  ? 185.633 200.609 116.939 1.00 162.96 ? 56  VAL N O    1 
ATOM 22566 C CB   . VAL M  1 56  ? 186.150 197.914 115.608 1.00 162.96 ? 56  VAL N CB   1 
ATOM 22567 C CG1  . VAL M  1 56  ? 186.011 197.043 116.851 1.00 162.96 ? 56  VAL N CG1  1 
ATOM 22568 C CG2  . VAL M  1 56  ? 186.293 197.047 114.374 1.00 162.96 ? 56  VAL N CG2  1 
ATOM 22569 H H    . VAL M  1 56  ? 185.773 200.198 114.286 1.00 162.96 ? 56  VAL N H    1 
ATOM 22570 H HA   . VAL M  1 56  ? 184.148 198.305 115.383 1.00 162.96 ? 56  VAL N HA   1 
ATOM 22571 H HB   . VAL M  1 56  ? 186.957 198.444 115.699 1.00 162.96 ? 56  VAL N HB   1 
ATOM 22572 H HG11 . VAL M  1 56  ? 186.784 196.459 116.903 1.00 162.96 ? 56  VAL N HG11 1 
ATOM 22573 H HG12 . VAL M  1 56  ? 185.972 197.591 117.649 1.00 162.96 ? 56  VAL N HG12 1 
ATOM 22574 H HG13 . VAL M  1 56  ? 185.207 196.505 116.771 1.00 162.96 ? 56  VAL N HG13 1 
ATOM 22575 H HG21 . VAL M  1 56  ? 187.076 196.484 114.478 1.00 162.96 ? 56  VAL N HG21 1 
ATOM 22576 H HG22 . VAL M  1 56  ? 186.396 197.611 113.592 1.00 162.96 ? 56  VAL N HG22 1 
ATOM 22577 H HG23 . VAL M  1 56  ? 185.501 196.493 114.284 1.00 162.96 ? 56  VAL N HG23 1 
ATOM 22578 N N    . ILE M  1 57  ? 183.709 199.524 117.427 1.00 162.35 ? 57  ILE N N    1 
ATOM 22579 C CA   . ILE M  1 57  ? 183.414 200.241 118.662 1.00 162.35 ? 57  ILE N CA   1 
ATOM 22580 C C    . ILE M  1 57  ? 183.661 199.292 119.826 1.00 162.35 ? 57  ILE N C    1 
ATOM 22581 O O    . ILE M  1 57  ? 183.107 198.187 119.864 1.00 162.35 ? 57  ILE N O    1 
ATOM 22582 C CB   . ILE M  1 57  ? 181.975 200.793 118.684 1.00 162.35 ? 57  ILE N CB   1 
ATOM 22583 C CG1  . ILE M  1 57  ? 181.733 201.839 117.585 1.00 162.35 ? 57  ILE N CG1  1 
ATOM 22584 C CG2  . ILE M  1 57  ? 181.640 201.440 120.025 1.00 162.35 ? 57  ILE N CG2  1 
ATOM 22585 C CD1  . ILE M  1 57  ? 181.769 201.345 116.160 1.00 162.35 ? 57  ILE N CD1  1 
ATOM 22586 H H    . ILE M  1 57  ? 183.110 198.941 117.227 1.00 162.35 ? 57  ILE N H    1 
ATOM 22587 H HA   . ILE M  1 57  ? 184.019 200.991 118.746 1.00 162.35 ? 57  ILE N HA   1 
ATOM 22588 H HB   . ILE M  1 57  ? 181.363 200.056 118.540 1.00 162.35 ? 57  ILE N HB   1 
ATOM 22589 H HG12 . ILE M  1 57  ? 180.859 202.236 117.730 1.00 162.35 ? 57  ILE N HG12 1 
ATOM 22590 H HG13 . ILE M  1 57  ? 182.413 202.526 117.668 1.00 162.35 ? 57  ILE N HG13 1 
ATOM 22591 H HG21 . ILE M  1 57  ? 180.706 201.702 120.015 1.00 162.35 ? 57  ILE N HG21 1 
ATOM 22592 H HG22 . ILE M  1 57  ? 182.195 202.228 120.136 1.00 162.35 ? 57  ILE N HG22 1 
ATOM 22593 H HG23 . ILE M  1 57  ? 181.795 200.829 120.760 1.00 162.35 ? 57  ILE N HG23 1 
ATOM 22594 H HD11 . ILE M  1 57  ? 181.294 200.502 116.098 1.00 162.35 ? 57  ILE N HD11 1 
ATOM 22595 H HD12 . ILE M  1 57  ? 182.688 201.236 115.881 1.00 162.35 ? 57  ILE N HD12 1 
ATOM 22596 H HD13 . ILE M  1 57  ? 181.355 202.012 115.591 1.00 162.35 ? 57  ILE N HD13 1 
ATOM 22597 N N    . ALA M  1 58  ? 184.495 199.728 120.770 1.00 163.42 ? 58  ALA N N    1 
ATOM 22598 C CA   . ALA M  1 58  ? 184.840 198.962 121.962 1.00 163.42 ? 58  ALA N CA   1 
ATOM 22599 C C    . ALA M  1 58  ? 184.661 199.833 123.197 1.00 163.42 ? 58  ALA N C    1 
ATOM 22600 O O    . ALA M  1 58  ? 185.119 200.980 123.226 1.00 163.42 ? 58  ALA N O    1 
ATOM 22601 C CB   . ALA M  1 58  ? 186.272 198.428 121.885 1.00 163.42 ? 58  ALA N CB   1 
ATOM 22602 H H    . ALA M  1 58  ? 184.885 200.493 120.738 1.00 163.42 ? 58  ALA N H    1 
ATOM 22603 H HA   . ALA M  1 58  ? 184.241 198.203 122.040 1.00 163.42 ? 58  ALA N HA   1 
ATOM 22604 H HB1  . ALA M  1 58  ? 186.358 197.879 121.090 1.00 163.42 ? 58  ALA N HB1  1 
ATOM 22605 H HB2  . ALA M  1 58  ? 186.891 199.170 121.839 1.00 163.42 ? 58  ALA N HB2  1 
ATOM 22606 H HB3  . ALA M  1 58  ? 186.452 197.894 122.674 1.00 163.42 ? 58  ALA N HB3  1 
ATOM 22607 N N    . TRP M  1 59  ? 183.985 199.286 124.206 1.00 157.86 ? 59  TRP N N    1 
ATOM 22608 C CA   . TRP M  1 59  ? 183.761 199.967 125.476 1.00 157.86 ? 59  TRP N CA   1 
ATOM 22609 C C    . TRP M  1 59  ? 184.873 199.637 126.463 1.00 157.86 ? 59  TRP N C    1 
ATOM 22610 O O    . TRP M  1 59  ? 185.087 198.467 126.799 1.00 157.86 ? 59  TRP N O    1 
ATOM 22611 C CB   . TRP M  1 59  ? 182.421 199.551 126.079 1.00 157.86 ? 59  TRP N CB   1 
ATOM 22612 C CG   . TRP M  1 59  ? 181.218 200.295 125.588 1.00 157.86 ? 59  TRP N CG   1 
ATOM 22613 C CD1  . TRP M  1 59  ? 181.140 201.131 124.514 1.00 157.86 ? 59  TRP N CD1  1 
ATOM 22614 C CD2  . TRP M  1 59  ? 179.914 200.277 126.177 1.00 157.86 ? 59  TRP N CD2  1 
ATOM 22615 N NE1  . TRP M  1 59  ? 179.864 201.628 124.394 1.00 157.86 ? 59  TRP N NE1  1 
ATOM 22616 C CE2  . TRP M  1 59  ? 179.095 201.120 125.406 1.00 157.86 ? 59  TRP N CE2  1 
ATOM 22617 C CE3  . TRP M  1 59  ? 179.363 199.633 127.288 1.00 157.86 ? 59  TRP N CE3  1 
ATOM 22618 C CZ2  . TRP M  1 59  ? 177.755 201.329 125.704 1.00 157.86 ? 59  TRP N CZ2  1 
ATOM 22619 C CZ3  . TRP M  1 59  ? 178.035 199.846 127.584 1.00 157.86 ? 59  TRP N CZ3  1 
ATOM 22620 C CH2  . TRP M  1 59  ? 177.243 200.681 126.793 1.00 157.86 ? 59  TRP N CH2  1 
ATOM 22621 H H    . TRP M  1 59  ? 183.638 198.500 124.175 1.00 157.86 ? 59  TRP N H    1 
ATOM 22622 H HA   . TRP M  1 59  ? 183.759 200.927 125.337 1.00 157.86 ? 59  TRP N HA   1 
ATOM 22623 H HB2  . TRP M  1 59  ? 182.287 198.618 125.868 1.00 157.86 ? 59  TRP N HB2  1 
ATOM 22624 H HB3  . TRP M  1 59  ? 182.465 199.664 127.041 1.00 157.86 ? 59  TRP N HB3  1 
ATOM 22625 H HD1  . TRP M  1 59  ? 181.845 201.328 123.940 1.00 157.86 ? 59  TRP N HD1  1 
ATOM 22626 H HE1  . TRP M  1 59  ? 179.594 202.169 123.783 1.00 157.86 ? 59  TRP N HE1  1 
ATOM 22627 H HE3  . TRP M  1 59  ? 179.882 199.071 127.816 1.00 157.86 ? 59  TRP N HE3  1 
ATOM 22628 H HZ2  . TRP M  1 59  ? 177.226 201.888 125.182 1.00 157.86 ? 59  TRP N HZ2  1 
ATOM 22629 H HZ3  . TRP M  1 59  ? 177.654 199.407 128.310 1.00 157.86 ? 59  TRP N HZ3  1 
ATOM 22630 H HH2  . TRP M  1 59  ? 176.348 200.802 127.015 1.00 157.86 ? 59  TRP N HH2  1 
ATOM 22631 N N    . LEU M  1 60  ? 185.569 200.671 126.931 1.00 168.98 ? 60  LEU N N    1 
ATOM 22632 C CA   . LEU M  1 60  ? 186.619 200.551 127.942 1.00 168.98 ? 60  LEU N CA   1 
ATOM 22633 C C    . LEU M  1 60  ? 186.298 201.527 129.066 1.00 168.98 ? 60  LEU N C    1 
ATOM 22634 O O    . LEU M  1 60  ? 186.970 202.550 129.237 1.00 168.98 ? 60  LEU N O    1 
ATOM 22635 C CB   . LEU M  1 60  ? 188.004 200.826 127.360 1.00 168.98 ? 60  LEU N CB   1 
ATOM 22636 C CG   . LEU M  1 60  ? 188.530 199.843 126.315 1.00 168.98 ? 60  LEU N CG   1 
ATOM 22637 C CD1  . LEU M  1 60  ? 189.879 200.314 125.809 1.00 168.98 ? 60  LEU N CD1  1 
ATOM 22638 C CD2  . LEU M  1 60  ? 188.634 198.432 126.871 1.00 168.98 ? 60  LEU N CD2  1 
ATOM 22639 H H    . LEU M  1 60  ? 185.446 201.481 126.667 1.00 168.98 ? 60  LEU N H    1 
ATOM 22640 H HA   . LEU M  1 60  ? 186.624 199.654 128.306 1.00 168.98 ? 60  LEU N HA   1 
ATOM 22641 H HB2  . LEU M  1 60  ? 187.987 201.700 126.947 1.00 168.98 ? 60  LEU N HB2  1 
ATOM 22642 H HB3  . LEU M  1 60  ? 188.642 200.832 128.091 1.00 168.98 ? 60  LEU N HB3  1 
ATOM 22643 H HG   . LEU M  1 60  ? 187.918 199.824 125.563 1.00 168.98 ? 60  LEU N HG   1 
ATOM 22644 H HD11 . LEU M  1 60  ? 189.786 201.212 125.454 1.00 168.98 ? 60  LEU N HD11 1 
ATOM 22645 H HD12 . LEU M  1 60  ? 190.182 199.712 125.111 1.00 168.98 ? 60  LEU N HD12 1 
ATOM 22646 H HD13 . LEU M  1 60  ? 190.510 200.312 126.545 1.00 168.98 ? 60  LEU N HD13 1 
ATOM 22647 H HD21 . LEU M  1 60  ? 189.014 197.854 126.192 1.00 168.98 ? 60  LEU N HD21 1 
ATOM 22648 H HD22 . LEU M  1 60  ? 189.208 198.444 127.653 1.00 168.98 ? 60  LEU N HD22 1 
ATOM 22649 H HD23 . LEU M  1 60  ? 187.750 198.117 127.116 1.00 168.98 ? 60  LEU N HD23 1 
ATOM 22650 N N    . PRO M  1 61  ? 185.261 201.243 129.845 1.00 168.81 ? 61  PRO N N    1 
ATOM 22651 C CA   . PRO M  1 61  ? 184.950 202.091 130.999 1.00 168.81 ? 61  PRO N CA   1 
ATOM 22652 C C    . PRO M  1 61  ? 186.004 201.998 132.090 1.00 168.81 ? 61  PRO N C    1 
ATOM 22653 O O    . PRO M  1 61  ? 186.532 200.923 132.383 1.00 168.81 ? 61  PRO N O    1 
ATOM 22654 C CB   . PRO M  1 61  ? 183.608 201.541 131.482 1.00 168.81 ? 61  PRO N CB   1 
ATOM 22655 C CG   . PRO M  1 61  ? 183.655 200.105 131.107 1.00 168.81 ? 61  PRO N CG   1 
ATOM 22656 C CD   . PRO M  1 61  ? 184.465 200.004 129.846 1.00 168.81 ? 61  PRO N CD   1 
ATOM 22657 H HA   . PRO M  1 61  ? 184.844 203.015 130.725 1.00 168.81 ? 61  PRO N HA   1 
ATOM 22658 H HB2  . PRO M  1 61  ? 183.533 201.646 132.443 1.00 168.81 ? 61  PRO N HB2  1 
ATOM 22659 H HB3  . PRO M  1 61  ? 182.882 201.994 131.025 1.00 168.81 ? 61  PRO N HB3  1 
ATOM 22660 H HG2  . PRO M  1 61  ? 184.094 199.605 131.810 1.00 168.81 ? 61  PRO N HG2  1 
ATOM 22661 H HG3  . PRO M  1 61  ? 182.754 199.774 130.963 1.00 168.81 ? 61  PRO N HG3  1 
ATOM 22662 H HD2  . PRO M  1 61  ? 185.044 199.227 129.884 1.00 168.81 ? 61  PRO N HD2  1 
ATOM 22663 H HD3  . PRO M  1 61  ? 183.882 199.976 129.072 1.00 168.81 ? 61  PRO N HD3  1 
ATOM 22664 N N    . GLY M  1 62  ? 186.303 203.144 132.689 1.00 175.35 ? 62  GLY N N    1 
ATOM 22665 C CA   . GLY M  1 62  ? 187.264 203.210 133.778 1.00 175.35 ? 62  GLY N CA   1 
ATOM 22666 C C    . GLY M  1 62  ? 188.702 202.897 133.438 1.00 175.35 ? 62  GLY N C    1 
ATOM 22667 O O    . GLY M  1 62  ? 189.388 202.234 134.226 1.00 175.35 ? 62  GLY N O    1 
ATOM 22668 H H    . GLY M  1 62  ? 185.959 203.905 132.480 1.00 175.35 ? 62  GLY N H    1 
ATOM 22669 H HA2  . GLY M  1 62  ? 187.256 204.108 134.140 1.00 175.35 ? 62  GLY N HA2  1 
ATOM 22670 H HA3  . GLY M  1 62  ? 186.984 202.601 134.479 1.00 175.35 ? 62  GLY N HA3  1 
ATOM 22671 N N    . VAL M  1 63  ? 189.174 203.339 132.278 1.00 177.69 ? 63  VAL N N    1 
ATOM 22672 C CA   . VAL M  1 63  ? 190.543 203.101 131.847 1.00 177.69 ? 63  VAL N CA   1 
ATOM 22673 C C    . VAL M  1 63  ? 191.124 204.430 131.393 1.00 177.69 ? 63  VAL N C    1 
ATOM 22674 O O    . VAL M  1 63  ? 190.417 205.261 130.811 1.00 177.69 ? 63  VAL N O    1 
ATOM 22675 C CB   . VAL M  1 63  ? 190.620 202.050 130.722 1.00 177.69 ? 63  VAL N CB   1 
ATOM 22676 C CG1  . VAL M  1 63  ? 192.068 201.783 130.335 1.00 177.69 ? 63  VAL N CG1  1 
ATOM 22677 C CG2  . VAL M  1 63  ? 189.940 200.762 131.155 1.00 177.69 ? 63  VAL N CG2  1 
ATOM 22678 H H    . VAL M  1 63  ? 188.709 203.791 131.713 1.00 177.69 ? 63  VAL N H    1 
ATOM 22679 H HA   . VAL M  1 63  ? 191.073 202.783 132.594 1.00 177.69 ? 63  VAL N HA   1 
ATOM 22680 H HB   . VAL M  1 63  ? 190.156 202.387 129.940 1.00 177.69 ? 63  VAL N HB   1 
ATOM 22681 H HG11 . VAL M  1 63  ? 192.087 201.055 129.694 1.00 177.69 ? 63  VAL N HG11 1 
ATOM 22682 H HG12 . VAL M  1 63  ? 192.451 202.578 129.935 1.00 177.69 ? 63  VAL N HG12 1 
ATOM 22683 H HG13 . VAL M  1 63  ? 192.566 201.532 131.128 1.00 177.69 ? 63  VAL N HG13 1 
ATOM 22684 H HG21 . VAL M  1 63  ? 189.987 200.123 130.427 1.00 177.69 ? 63  VAL N HG21 1 
ATOM 22685 H HG22 . VAL M  1 63  ? 189.012 200.942 131.373 1.00 177.69 ? 63  VAL N HG22 1 
ATOM 22686 H HG23 . VAL M  1 63  ? 190.402 200.408 131.931 1.00 177.69 ? 63  VAL N HG23 1 
ATOM 22687 N N    . ASN M  1 64  ? 192.407 204.635 131.668 1.00 184.57 ? 64  ASN N N    1 
ATOM 22688 C CA   . ASN M  1 64  ? 193.075 205.853 131.247 1.00 184.57 ? 64  ASN N CA   1 
ATOM 22689 C C    . ASN M  1 64  ? 193.383 205.801 129.756 1.00 184.57 ? 64  ASN N C    1 
ATOM 22690 O O    . ASN M  1 64  ? 193.371 204.741 129.126 1.00 184.57 ? 64  ASN N O    1 
ATOM 22691 C CB   . ASN M  1 64  ? 194.362 206.060 132.043 1.00 184.57 ? 64  ASN N CB   1 
ATOM 22692 C CG   . ASN M  1 64  ? 194.123 206.062 133.537 1.00 184.57 ? 64  ASN N CG   1 
ATOM 22693 O OD1  . ASN M  1 64  ? 194.142 205.013 134.182 1.00 184.57 ? 64  ASN N OD1  1 
ATOM 22694 N ND2  . ASN M  1 64  ? 193.886 207.242 134.097 1.00 184.57 ? 64  ASN N ND2  1 
ATOM 22695 H H    . ASN M  1 64  ? 192.909 204.085 132.097 1.00 184.57 ? 64  ASN N H    1 
ATOM 22696 H HA   . ASN M  1 64  ? 192.492 206.611 131.411 1.00 184.57 ? 64  ASN N HA   1 
ATOM 22697 H HB2  . ASN M  1 64  ? 194.980 205.342 131.838 1.00 184.57 ? 64  ASN N HB2  1 
ATOM 22698 H HB3  . ASN M  1 64  ? 194.751 206.914 131.799 1.00 184.57 ? 64  ASN N HB3  1 
ATOM 22699 H HD21 . ASN M  1 64  ? 193.872 207.953 133.612 1.00 184.57 ? 64  ASN N HD21 1 
ATOM 22700 H HD22 . ASN M  1 64  ? 193.731 207.295 134.941 1.00 184.57 ? 64  ASN N HD22 1 
ATOM 22701 N N    . LYS M  1 65  ? 193.677 206.972 129.193 1.00 175.18 ? 65  LYS N N    1 
ATOM 22702 C CA   . LYS M  1 65  ? 193.932 207.044 127.759 1.00 175.18 ? 65  LYS N CA   1 
ATOM 22703 C C    . LYS M  1 65  ? 195.293 206.453 127.417 1.00 175.18 ? 65  LYS N C    1 
ATOM 22704 O O    . LYS M  1 65  ? 195.428 205.715 126.435 1.00 175.18 ? 65  LYS N O    1 
ATOM 22705 C CB   . LYS M  1 65  ? 193.834 208.497 127.294 1.00 175.18 ? 65  LYS N CB   1 
ATOM 22706 C CG   . LYS M  1 65  ? 193.990 208.699 125.797 1.00 175.18 ? 65  LYS N CG   1 
ATOM 22707 C CD   . LYS M  1 65  ? 193.724 210.148 125.419 1.00 175.18 ? 65  LYS N CD   1 
ATOM 22708 C CE   . LYS M  1 65  ? 193.790 210.359 123.918 1.00 175.18 ? 65  LYS N CE   1 
ATOM 22709 N NZ   . LYS M  1 65  ? 195.156 210.126 123.382 1.00 175.18 ? 65  LYS N NZ   1 
ATOM 22710 H H    . LYS M  1 65  ? 193.735 207.722 129.609 1.00 175.18 ? 65  LYS N H    1 
ATOM 22711 H HA   . LYS M  1 65  ? 193.255 206.531 127.291 1.00 175.18 ? 65  LYS N HA   1 
ATOM 22712 H HB2  . LYS M  1 65  ? 192.964 208.844 127.548 1.00 175.18 ? 65  LYS N HB2  1 
ATOM 22713 H HB3  . LYS M  1 65  ? 194.530 209.010 127.733 1.00 175.18 ? 65  LYS N HB3  1 
ATOM 22714 H HG2  . LYS M  1 65  ? 194.896 208.477 125.533 1.00 175.18 ? 65  LYS N HG2  1 
ATOM 22715 H HG3  . LYS M  1 65  ? 193.353 208.138 125.327 1.00 175.18 ? 65  LYS N HG3  1 
ATOM 22716 H HD2  . LYS M  1 65  ? 192.838 210.400 125.721 1.00 175.18 ? 65  LYS N HD2  1 
ATOM 22717 H HD3  . LYS M  1 65  ? 194.393 210.715 125.834 1.00 175.18 ? 65  LYS N HD3  1 
ATOM 22718 H HE2  . LYS M  1 65  ? 193.185 209.739 123.482 1.00 175.18 ? 65  LYS N HE2  1 
ATOM 22719 H HE3  . LYS M  1 65  ? 193.537 211.273 123.713 1.00 175.18 ? 65  LYS N HE3  1 
ATOM 22720 H HZ1  . LYS M  1 65  ? 195.168 210.273 122.505 1.00 175.18 ? 65  LYS N HZ1  1 
ATOM 22721 H HZ2  . LYS M  1 65  ? 195.735 210.676 123.776 1.00 175.18 ? 65  LYS N HZ2  1 
ATOM 22722 H HZ3  . LYS M  1 65  ? 195.405 209.285 123.538 1.00 175.18 ? 65  LYS N HZ3  1 
ATOM 22723 N N    . GLU M  1 66  ? 196.310 206.756 128.223 1.00 186.55 ? 66  GLU N N    1 
ATOM 22724 C CA   . GLU M  1 66  ? 197.646 206.223 127.990 1.00 186.55 ? 66  GLU N CA   1 
ATOM 22725 C C    . GLU M  1 66  ? 197.777 204.751 128.361 1.00 186.55 ? 66  GLU N C    1 
ATOM 22726 O O    . GLU M  1 66  ? 198.831 204.162 128.101 1.00 186.55 ? 66  GLU N O    1 
ATOM 22727 C CB   . GLU M  1 66  ? 198.684 207.048 128.763 1.00 186.55 ? 66  GLU N CB   1 
ATOM 22728 C CG   . GLU M  1 66  ? 198.469 207.148 130.280 1.00 186.55 ? 66  GLU N CG   1 
ATOM 22729 C CD   . GLU M  1 66  ? 198.907 205.906 131.031 1.00 186.55 ? 66  GLU N CD   1 
ATOM 22730 O OE1  . GLU M  1 66  ? 199.991 205.372 130.718 1.00 186.55 ? 66  GLU N OE1  1 
ATOM 22731 O OE2  . GLU M  1 66  ? 198.165 205.461 131.931 1.00 186.55 ? 66  GLU N OE2  1 
ATOM 22732 H H    . GLU M  1 66  ? 196.245 207.274 128.904 1.00 186.55 ? 66  GLU N H    1 
ATOM 22733 H HA   . GLU M  1 66  ? 197.851 206.305 127.045 1.00 186.55 ? 66  GLU N HA   1 
ATOM 22734 H HB2  . GLU M  1 66  ? 199.558 206.653 128.618 1.00 186.55 ? 66  GLU N HB2  1 
ATOM 22735 H HB3  . GLU M  1 66  ? 198.678 207.952 128.411 1.00 186.55 ? 66  GLU N HB3  1 
ATOM 22736 H HG2  . GLU M  1 66  ? 198.990 207.893 130.618 1.00 186.55 ? 66  GLU N HG2  1 
ATOM 22737 H HG3  . GLU M  1 66  ? 197.531 207.294 130.474 1.00 186.55 ? 66  GLU N HG3  1 
ATOM 22738 N N    . ASP M  1 67  ? 196.743 204.141 128.942 1.00 183.62 ? 67  ASP N N    1 
ATOM 22739 C CA   . ASP M  1 67  ? 196.818 202.756 129.385 1.00 183.62 ? 67  ASP N CA   1 
ATOM 22740 C C    . ASP M  1 67  ? 196.194 201.778 128.402 1.00 183.62 ? 67  ASP N C    1 
ATOM 22741 O O    . ASP M  1 67  ? 196.323 200.564 128.594 1.00 183.62 ? 67  ASP N O    1 
ATOM 22742 C CB   . ASP M  1 67  ? 196.119 202.606 130.744 1.00 183.62 ? 67  ASP N CB   1 
ATOM 22743 C CG   . ASP M  1 67  ? 196.487 201.320 131.456 1.00 183.62 ? 67  ASP N CG   1 
ATOM 22744 O OD1  . ASP M  1 67  ? 197.379 200.596 130.969 1.00 183.62 ? 67  ASP N OD1  1 
ATOM 22745 O OD2  . ASP M  1 67  ? 195.873 201.027 132.504 1.00 183.62 ? 67  ASP N OD2  1 
ATOM 22746 H H    . ASP M  1 67  ? 195.982 204.511 129.092 1.00 183.62 ? 67  ASP N H    1 
ATOM 22747 H HA   . ASP M  1 67  ? 197.748 202.510 129.500 1.00 183.62 ? 67  ASP N HA   1 
ATOM 22748 H HB2  . ASP M  1 67  ? 196.375 203.348 131.313 1.00 183.62 ? 67  ASP N HB2  1 
ATOM 22749 H HB3  . ASP M  1 67  ? 195.159 202.609 130.607 1.00 183.62 ? 67  ASP N HB3  1 
ATOM 22750 N N    . ILE M  1 68  ? 195.534 202.265 127.360 1.00 176.55 ? 68  ILE N N    1 
ATOM 22751 C CA   . ILE M  1 68  ? 194.944 201.371 126.379 1.00 176.55 ? 68  ILE N CA   1 
ATOM 22752 C C    . ILE M  1 68  ? 196.027 200.846 125.443 1.00 176.55 ? 68  ILE N C    1 
ATOM 22753 O O    . ILE M  1 68  ? 197.073 201.469 125.246 1.00 176.55 ? 68  ILE N O    1 
ATOM 22754 C CB   . ILE M  1 68  ? 193.802 202.079 125.616 1.00 176.55 ? 68  ILE N CB   1 
ATOM 22755 C CG1  . ILE M  1 68  ? 194.301 203.106 124.583 1.00 176.55 ? 68  ILE N CG1  1 
ATOM 22756 C CG2  . ILE M  1 68  ? 192.864 202.768 126.596 1.00 176.55 ? 68  ILE N CG2  1 
ATOM 22757 C CD1  . ILE M  1 68  ? 193.330 203.311 123.443 1.00 176.55 ? 68  ILE N CD1  1 
ATOM 22758 H H    . ILE M  1 68  ? 195.415 203.101 127.197 1.00 176.55 ? 68  ILE N H    1 
ATOM 22759 H HA   . ILE M  1 68  ? 194.559 200.609 126.839 1.00 176.55 ? 68  ILE N HA   1 
ATOM 22760 H HB   . ILE M  1 68  ? 193.293 201.403 125.142 1.00 176.55 ? 68  ILE N HB   1 
ATOM 22761 H HG12 . ILE M  1 68  ? 194.418 203.961 125.024 1.00 176.55 ? 68  ILE N HG12 1 
ATOM 22762 H HG13 . ILE M  1 68  ? 195.134 202.841 124.175 1.00 176.55 ? 68  ILE N HG13 1 
ATOM 22763 H HG21 . ILE M  1 68  ? 192.660 202.153 127.319 1.00 176.55 ? 68  ILE N HG21 1 
ATOM 22764 H HG22 . ILE M  1 68  ? 192.048 203.012 126.131 1.00 176.55 ? 68  ILE N HG22 1 
ATOM 22765 H HG23 . ILE M  1 68  ? 193.292 203.563 126.949 1.00 176.55 ? 68  ILE N HG23 1 
ATOM 22766 H HD11 . ILE M  1 68  ? 193.667 204.006 122.856 1.00 176.55 ? 68  ILE N HD11 1 
ATOM 22767 H HD12 . ILE M  1 68  ? 192.472 203.580 123.809 1.00 176.55 ? 68  ILE N HD12 1 
ATOM 22768 H HD13 . ILE M  1 68  ? 193.232 202.479 122.955 1.00 176.55 ? 68  ILE N HD13 1 
ATOM 22769 N N    . ILE M  1 69  ? 195.772 199.680 124.860 1.00 176.01 ? 69  ILE N N    1 
ATOM 22770 C CA   . ILE M  1 69  ? 196.713 199.075 123.926 1.00 176.01 ? 69  ILE N CA   1 
ATOM 22771 C C    . ILE M  1 69  ? 195.924 198.304 122.881 1.00 176.01 ? 69  ILE N C    1 
ATOM 22772 O O    . ILE M  1 69  ? 194.902 197.683 123.183 1.00 176.01 ? 69  ILE N O    1 
ATOM 22773 C CB   . ILE M  1 69  ? 197.750 198.187 124.657 1.00 176.01 ? 69  ILE N CB   1 
ATOM 22774 C CG1  . ILE M  1 69  ? 199.024 197.985 123.822 1.00 176.01 ? 69  ILE N CG1  1 
ATOM 22775 C CG2  . ILE M  1 69  ? 197.168 196.840 125.049 1.00 176.01 ? 69  ILE N CG2  1 
ATOM 22776 C CD1  . ILE M  1 69  ? 199.710 199.255 123.324 1.00 176.01 ? 69  ILE N CD1  1 
ATOM 22777 H H    . ILE M  1 69  ? 195.058 199.218 124.988 1.00 176.01 ? 69  ILE N H    1 
ATOM 22778 H HA   . ILE M  1 69  ? 197.159 199.797 123.467 1.00 176.01 ? 69  ILE N HA   1 
ATOM 22779 H HB   . ILE M  1 69  ? 198.004 198.646 125.474 1.00 176.01 ? 69  ILE N HB   1 
ATOM 22780 H HG12 . ILE M  1 69  ? 199.669 197.503 124.363 1.00 176.01 ? 69  ILE N HG12 1 
ATOM 22781 H HG13 . ILE M  1 69  ? 198.798 197.454 123.042 1.00 176.01 ? 69  ILE N HG13 1 
ATOM 22782 H HG21 . ILE M  1 69  ? 196.387 196.999 125.592 1.00 176.01 ? 69  ILE N HG21 1 
ATOM 22783 H HG22 . ILE M  1 69  ? 197.830 196.359 125.568 1.00 176.01 ? 69  ILE N HG22 1 
ATOM 22784 H HG23 . ILE M  1 69  ? 196.937 196.323 124.262 1.00 176.01 ? 69  ILE N HG23 1 
ATOM 22785 H HD11 . ILE M  1 69  ? 200.567 199.008 122.944 1.00 176.01 ? 69  ILE N HD11 1 
ATOM 22786 H HD12 . ILE M  1 69  ? 199.169 199.681 122.642 1.00 176.01 ? 69  ILE N HD12 1 
ATOM 22787 H HD13 . ILE M  1 69  ? 199.852 199.853 124.074 1.00 176.01 ? 69  ILE N HD13 1 
ATOM 22788 N N    . LEU M  1 70  ? 196.424 198.339 121.649 1.00 173.40 ? 70  LEU N N    1 
ATOM 22789 C CA   . LEU M  1 70  ? 195.799 197.691 120.507 1.00 173.40 ? 70  LEU N CA   1 
ATOM 22790 C C    . LEU M  1 70  ? 196.870 196.982 119.700 1.00 173.40 ? 70  LEU N C    1 
ATOM 22791 O O    . LEU M  1 70  ? 198.024 197.409 119.668 1.00 173.40 ? 70  LEU N O    1 
ATOM 22792 C CB   . LEU M  1 70  ? 195.054 198.685 119.617 1.00 173.40 ? 70  LEU N CB   1 
ATOM 22793 C CG   . LEU M  1 70  ? 193.826 199.306 120.272 1.00 173.40 ? 70  LEU N CG   1 
ATOM 22794 C CD1  . LEU M  1 70  ? 193.723 200.782 119.934 1.00 173.40 ? 70  LEU N CD1  1 
ATOM 22795 C CD2  . LEU M  1 70  ? 192.589 198.546 119.830 1.00 173.40 ? 70  LEU N CD2  1 
ATOM 22796 H H    . LEU M  1 70  ? 197.151 198.750 121.446 1.00 173.40 ? 70  LEU N H    1 
ATOM 22797 H HA   . LEU M  1 70  ? 195.165 197.026 120.817 1.00 173.40 ? 70  LEU N HA   1 
ATOM 22798 H HB2  . LEU M  1 70  ? 195.659 199.406 119.383 1.00 173.40 ? 70  LEU N HB2  1 
ATOM 22799 H HB3  . LEU M  1 70  ? 194.764 198.229 118.811 1.00 173.40 ? 70  LEU N HB3  1 
ATOM 22800 H HG   . LEU M  1 70  ? 193.901 199.223 121.235 1.00 173.40 ? 70  LEU N HG   1 
ATOM 22801 H HD11 . LEU M  1 70  ? 192.926 201.146 120.349 1.00 173.40 ? 70  LEU N HD11 1 
ATOM 22802 H HD12 . LEU M  1 70  ? 193.670 200.881 118.971 1.00 173.40 ? 70  LEU N HD12 1 
ATOM 22803 H HD13 . LEU M  1 70  ? 194.509 201.239 120.271 1.00 173.40 ? 70  LEU N HD13 1 
ATOM 22804 H HD21 . LEU M  1 70  ? 191.858 198.743 120.434 1.00 173.40 ? 70  LEU N HD21 1 
ATOM 22805 H HD22 . LEU M  1 70  ? 192.782 197.596 119.851 1.00 173.40 ? 70  LEU N HD22 1 
ATOM 22806 H HD23 . LEU M  1 70  ? 192.360 198.813 118.926 1.00 173.40 ? 70  LEU N HD23 1 
ATOM 22807 N N    . ASN M  1 71  ? 196.484 195.873 119.079 1.00 183.52 ? 71  ASN N N    1 
ATOM 22808 C CA   . ASN M  1 71  ? 197.392 195.117 118.225 1.00 183.52 ? 71  ASN N CA   1 
ATOM 22809 C C    . ASN M  1 71  ? 196.587 194.516 117.087 1.00 183.52 ? 71  ASN N C    1 
ATOM 22810 O O    . ASN M  1 71  ? 195.677 193.714 117.321 1.00 183.52 ? 71  ASN N O    1 
ATOM 22811 C CB   . ASN M  1 71  ? 198.121 194.034 119.012 1.00 183.52 ? 71  ASN N CB   1 
ATOM 22812 C CG   . ASN M  1 71  ? 198.936 194.596 120.159 1.00 183.52 ? 71  ASN N CG   1 
ATOM 22813 O OD1  . ASN M  1 71  ? 198.655 194.326 121.326 1.00 183.52 ? 71  ASN N OD1  1 
ATOM 22814 N ND2  . ASN M  1 71  ? 199.935 195.404 119.832 1.00 183.52 ? 71  ASN N ND2  1 
ATOM 22815 H H    . ASN M  1 71  ? 195.696 195.535 119.136 1.00 183.52 ? 71  ASN N H    1 
ATOM 22816 H HA   . ASN M  1 71  ? 198.051 195.713 117.842 1.00 183.52 ? 71  ASN N HA   1 
ATOM 22817 H HB2  . ASN M  1 71  ? 197.470 193.430 119.388 1.00 183.52 ? 71  ASN N HB2  1 
ATOM 22818 H HB3  . ASN M  1 71  ? 198.713 193.561 118.409 1.00 183.52 ? 71  ASN N HB3  1 
ATOM 22819 H HD21 . ASN M  1 71  ? 200.082 195.591 119.005 1.00 183.52 ? 71  ASN N HD21 1 
ATOM 22820 H HD22 . ASN M  1 71  ? 200.395 195.791 120.446 1.00 183.52 ? 71  ASN N HD22 1 
ATOM 22821 N N    . ALA M  1 72  ? 196.932 194.903 115.862 1.00 183.92 ? 72  ALA N N    1 
ATOM 22822 C CA   . ALA M  1 72  ? 196.198 194.505 114.672 1.00 183.92 ? 72  ALA N CA   1 
ATOM 22823 C C    . ALA M  1 72  ? 197.180 194.255 113.542 1.00 183.92 ? 72  ALA N C    1 
ATOM 22824 O O    . ALA M  1 72  ? 198.176 194.971 113.403 1.00 183.92 ? 72  ALA N O    1 
ATOM 22825 C CB   . ALA M  1 72  ? 195.201 195.587 114.244 1.00 183.92 ? 72  ALA N CB   1 
ATOM 22826 H H    . ALA M  1 72  ? 197.605 195.410 115.694 1.00 183.92 ? 72  ALA N H    1 
ATOM 22827 H HA   . ALA M  1 72  ? 195.712 193.684 114.845 1.00 183.92 ? 72  ALA N HA   1 
ATOM 22828 H HB1  . ALA M  1 72  ? 195.676 196.281 113.761 1.00 183.92 ? 72  ALA N HB1  1 
ATOM 22829 H HB2  . ALA M  1 72  ? 194.529 195.185 113.671 1.00 183.92 ? 72  ALA N HB2  1 
ATOM 22830 H HB3  . ALA M  1 72  ? 194.783 195.960 115.031 1.00 183.92 ? 72  ALA N HB3  1 
ATOM 22831 N N    . VAL M  1 73  ? 196.896 193.236 112.739 1.00 190.91 ? 73  VAL N N    1 
ATOM 22832 C CA   . VAL M  1 73  ? 197.747 192.902 111.607 1.00 190.91 ? 73  VAL N CA   1 
ATOM 22833 C C    . VAL M  1 73  ? 196.944 192.029 110.656 1.00 190.91 ? 73  VAL N C    1 
ATOM 22834 O O    . VAL M  1 73  ? 196.221 191.123 111.079 1.00 190.91 ? 73  VAL N O    1 
ATOM 22835 C CB   . VAL M  1 73  ? 199.046 192.201 112.075 1.00 190.91 ? 73  VAL N CB   1 
ATOM 22836 C CG1  . VAL M  1 73  ? 198.725 190.936 112.866 1.00 190.91 ? 73  VAL N CG1  1 
ATOM 22837 C CG2  . VAL M  1 73  ? 199.948 191.888 110.890 1.00 190.91 ? 73  VAL N CG2  1 
ATOM 22838 H H    . VAL M  1 73  ? 196.212 192.722 112.828 1.00 190.91 ? 73  VAL N H    1 
ATOM 22839 H HA   . VAL M  1 73  ? 197.992 193.715 111.141 1.00 190.91 ? 73  VAL N HA   1 
ATOM 22840 H HB   . VAL M  1 73  ? 199.529 192.802 112.664 1.00 190.91 ? 73  VAL N HB   1 
ATOM 22841 H HG11 . VAL M  1 73  ? 198.129 191.155 113.599 1.00 190.91 ? 73  VAL N HG11 1 
ATOM 22842 H HG12 . VAL M  1 73  ? 199.553 190.571 113.216 1.00 190.91 ? 73  VAL N HG12 1 
ATOM 22843 H HG13 . VAL M  1 73  ? 198.305 190.290 112.278 1.00 190.91 ? 73  VAL N HG13 1 
ATOM 22844 H HG21 . VAL M  1 73  ? 200.102 192.703 110.389 1.00 190.91 ? 73  VAL N HG21 1 
ATOM 22845 H HG22 . VAL M  1 73  ? 200.792 191.541 111.222 1.00 190.91 ? 73  VAL N HG22 1 
ATOM 22846 H HG23 . VAL M  1 73  ? 199.521 191.227 110.324 1.00 190.91 ? 73  VAL N HG23 1 
ATOM 22847 N N    . GLY M  1 74  ? 197.079 192.312 109.364 1.00 187.29 ? 74  GLY N N    1 
ATOM 22848 C CA   . GLY M  1 74  ? 196.400 191.553 108.334 1.00 187.29 ? 74  GLY N CA   1 
ATOM 22849 C C    . GLY M  1 74  ? 194.894 191.474 108.474 1.00 187.29 ? 74  GLY N C    1 
ATOM 22850 O O    . GLY M  1 74  ? 194.185 192.458 108.242 1.00 187.29 ? 74  GLY N O    1 
ATOM 22851 H H    . GLY M  1 74  ? 197.568 192.951 109.058 1.00 187.29 ? 74  GLY N H    1 
ATOM 22852 H HA2  . GLY M  1 74  ? 196.602 191.951 107.474 1.00 187.29 ? 74  GLY N HA2  1 
ATOM 22853 H HA3  . GLY M  1 74  ? 196.746 190.647 108.333 1.00 187.29 ? 74  GLY N HA3  1 
ATOM 22854 N N    . ASP M  1 75  ? 194.399 190.293 108.850 1.00 189.27 ? 75  ASP N N    1 
ATOM 22855 C CA   . ASP M  1 75  ? 192.982 190.054 109.099 1.00 189.27 ? 75  ASP N CA   1 
ATOM 22856 C C    . ASP M  1 75  ? 192.685 189.721 110.556 1.00 189.27 ? 75  ASP N C    1 
ATOM 22857 O O    . ASP M  1 75  ? 191.637 189.138 110.851 1.00 189.27 ? 75  ASP N O    1 
ATOM 22858 C CB   . ASP M  1 75  ? 192.483 188.925 108.200 1.00 189.27 ? 75  ASP N CB   1 
ATOM 22859 C CG   . ASP M  1 75  ? 193.099 187.590 108.556 1.00 189.27 ? 75  ASP N CG   1 
ATOM 22860 O OD1  . ASP M  1 75  ? 194.178 187.585 109.184 1.00 189.27 ? 75  ASP N OD1  1 
ATOM 22861 O OD2  . ASP M  1 75  ? 192.504 186.548 108.214 1.00 189.27 ? 75  ASP N OD2  1 
ATOM 22862 H H    . ASP M  1 75  ? 194.884 189.592 108.970 1.00 189.27 ? 75  ASP N H    1 
ATOM 22863 H HA   . ASP M  1 75  ? 192.480 190.852 108.872 1.00 189.27 ? 75  ASP N HA   1 
ATOM 22864 H HB2  . ASP M  1 75  ? 191.521 188.846 108.296 1.00 189.27 ? 75  ASP N HB2  1 
ATOM 22865 H HB3  . ASP M  1 75  ? 192.710 189.126 107.279 1.00 189.27 ? 75  ASP N HB3  1 
ATOM 22866 N N    . THR M  1 76  ? 193.581 190.075 111.473 1.00 186.94 ? 76  THR N N    1 
ATOM 22867 C CA   . THR M  1 76  ? 193.454 189.696 112.872 1.00 186.94 ? 76  THR N CA   1 
ATOM 22868 C C    . THR M  1 76  ? 193.588 190.934 113.742 1.00 186.94 ? 76  THR N C    1 
ATOM 22869 O O    . THR M  1 76  ? 194.493 191.749 113.537 1.00 186.94 ? 76  THR N O    1 
ATOM 22870 C CB   . THR M  1 76  ? 194.518 188.666 113.259 1.00 186.94 ? 76  THR N CB   1 
ATOM 22871 O OG1  . THR M  1 76  ? 195.763 189.331 113.508 1.00 186.94 ? 76  THR N OG1  1 
ATOM 22872 C CG2  . THR M  1 76  ? 194.704 187.649 112.145 1.00 186.94 ? 76  THR N CG2  1 
ATOM 22873 H H    . THR M  1 76  ? 194.283 190.543 111.306 1.00 186.94 ? 76  THR N H    1 
ATOM 22874 H HA   . THR M  1 76  ? 192.582 189.306 113.036 1.00 186.94 ? 76  THR N HA   1 
ATOM 22875 H HB   . THR M  1 76  ? 194.238 188.194 114.058 1.00 186.94 ? 76  THR N HB   1 
ATOM 22876 H HG1  . THR M  1 76  ? 195.902 189.911 112.918 1.00 186.94 ? 76  THR N HG1  1 
ATOM 22877 H HG21 . THR M  1 76  ? 195.173 186.870 112.484 1.00 186.94 ? 76  THR N HG21 1 
ATOM 22878 H HG22 . THR M  1 76  ? 193.840 187.373 111.804 1.00 186.94 ? 76  THR N HG22 1 
ATOM 22879 H HG23 . THR M  1 76  ? 195.219 188.037 111.420 1.00 186.94 ? 76  THR N HG23 1 
ATOM 22880 N N    . LEU M  1 77  ? 192.690 191.062 114.715 1.00 190.00 ? 77  LEU N N    1 
ATOM 22881 C CA   . LEU M  1 77  ? 192.684 192.180 115.648 1.00 190.00 ? 77  LEU N CA   1 
ATOM 22882 C C    . LEU M  1 77  ? 192.547 191.636 117.059 1.00 190.00 ? 77  LEU N C    1 
ATOM 22883 O O    . LEU M  1 77  ? 191.641 190.845 117.339 1.00 190.00 ? 77  LEU N O    1 
ATOM 22884 C CB   . LEU M  1 77  ? 191.543 193.157 115.336 1.00 190.00 ? 77  LEU N CB   1 
ATOM 22885 C CG   . LEU M  1 77  ? 191.346 194.337 116.293 1.00 190.00 ? 77  LEU N CG   1 
ATOM 22886 C CD1  . LEU M  1 77  ? 192.505 195.296 116.214 1.00 190.00 ? 77  LEU N CD1  1 
ATOM 22887 C CD2  . LEU M  1 77  ? 190.056 195.062 115.976 1.00 190.00 ? 77  LEU N CD2  1 
ATOM 22888 H H    . LEU M  1 77  ? 192.059 190.496 114.856 1.00 190.00 ? 77  LEU N H    1 
ATOM 22889 H HA   . LEU M  1 77  ? 193.523 192.660 115.589 1.00 190.00 ? 77  LEU N HA   1 
ATOM 22890 H HB2  . LEU M  1 77  ? 191.700 193.529 114.454 1.00 190.00 ? 77  LEU N HB2  1 
ATOM 22891 H HB3  . LEU M  1 77  ? 190.712 192.656 115.327 1.00 190.00 ? 77  LEU N HB3  1 
ATOM 22892 H HG   . LEU M  1 77  ? 191.285 194.016 117.205 1.00 190.00 ? 77  LEU N HG   1 
ATOM 22893 H HD11 . LEU M  1 77  ? 193.333 194.808 116.338 1.00 190.00 ? 77  LEU N HD11 1 
ATOM 22894 H HD12 . LEU M  1 77  ? 192.408 195.961 116.914 1.00 190.00 ? 77  LEU N HD12 1 
ATOM 22895 H HD13 . LEU M  1 77  ? 192.497 195.727 115.345 1.00 190.00 ? 77  LEU N HD13 1 
ATOM 22896 H HD21 . LEU M  1 77  ? 189.321 194.438 116.049 1.00 190.00 ? 77  LEU N HD21 1 
ATOM 22897 H HD22 . LEU M  1 77  ? 190.104 195.416 115.074 1.00 190.00 ? 77  LEU N HD22 1 
ATOM 22898 H HD23 . LEU M  1 77  ? 189.939 195.787 116.610 1.00 190.00 ? 77  LEU N HD23 1 
ATOM 22899 N N    . GLU M  1 78  ? 193.444 192.065 117.939 1.00 191.56 ? 78  GLU N N    1 
ATOM 22900 C CA   . GLU M  1 78  ? 193.437 191.660 119.335 1.00 191.56 ? 78  GLU N CA   1 
ATOM 22901 C C    . GLU M  1 78  ? 193.526 192.896 120.213 1.00 191.56 ? 78  GLU N C    1 
ATOM 22902 O O    . GLU M  1 78  ? 194.255 193.843 119.902 1.00 191.56 ? 78  GLU N O    1 
ATOM 22903 C CB   . GLU M  1 78  ? 194.573 190.673 119.641 1.00 191.56 ? 78  GLU N CB   1 
ATOM 22904 C CG   . GLU M  1 78  ? 195.961 191.269 119.659 1.00 191.56 ? 78  GLU N CG   1 
ATOM 22905 C CD   . GLU M  1 78  ? 197.035 190.227 119.903 1.00 191.56 ? 78  GLU N CD   1 
ATOM 22906 O OE1  . GLU M  1 78  ? 196.832 189.058 119.513 1.00 191.56 ? 78  GLU N OE1  1 
ATOM 22907 O OE2  . GLU M  1 78  ? 198.084 190.576 120.486 1.00 191.56 ? 78  GLU N OE2  1 
ATOM 22908 H H    . GLU M  1 78  ? 194.083 192.606 117.744 1.00 191.56 ? 78  GLU N H    1 
ATOM 22909 H HA   . GLU M  1 78  ? 192.599 191.230 119.538 1.00 191.56 ? 78  GLU N HA   1 
ATOM 22910 H HB2  . GLU M  1 78  ? 194.414 190.282 120.514 1.00 191.56 ? 78  GLU N HB2  1 
ATOM 22911 H HB3  . GLU M  1 78  ? 194.563 189.976 118.967 1.00 191.56 ? 78  GLU N HB3  1 
ATOM 22912 H HG2  . GLU M  1 78  ? 196.135 191.686 118.800 1.00 191.56 ? 78  GLU N HG2  1 
ATOM 22913 H HG3  . GLU M  1 78  ? 196.025 191.924 120.371 1.00 191.56 ? 78  GLU N HG3  1 
ATOM 22914 N N    . ILE M  1 79  ? 192.779 192.872 121.311 1.00 182.77 ? 79  ILE N N    1 
ATOM 22915 C CA   . ILE M  1 79  ? 192.687 193.986 122.243 1.00 182.77 ? 79  ILE N CA   1 
ATOM 22916 C C    . ILE M  1 79  ? 193.100 193.486 123.615 1.00 182.77 ? 79  ILE N C    1 
ATOM 22917 O O    . ILE M  1 79  ? 192.637 192.434 124.068 1.00 182.77 ? 79  ILE N O    1 
ATOM 22918 C CB   . ILE M  1 79  ? 191.269 194.582 122.291 1.00 182.77 ? 79  ILE N CB   1 
ATOM 22919 C CG1  . ILE M  1 79  ? 190.759 194.857 120.874 1.00 182.77 ? 79  ILE N CG1  1 
ATOM 22920 C CG2  . ILE M  1 79  ? 191.268 195.867 123.116 1.00 182.77 ? 79  ILE N CG2  1 
ATOM 22921 C CD1  . ILE M  1 79  ? 189.348 195.406 120.821 1.00 182.77 ? 79  ILE N CD1  1 
ATOM 22922 H H    . ILE M  1 79  ? 192.300 192.199 121.542 1.00 182.77 ? 79  ILE N H    1 
ATOM 22923 H HA   . ILE M  1 79  ? 193.301 194.687 121.978 1.00 182.77 ? 79  ILE N HA   1 
ATOM 22924 H HB   . ILE M  1 79  ? 190.677 193.942 122.716 1.00 182.77 ? 79  ILE N HB   1 
ATOM 22925 H HG12 . ILE M  1 79  ? 191.345 195.504 120.451 1.00 182.77 ? 79  ILE N HG12 1 
ATOM 22926 H HG13 . ILE M  1 79  ? 190.759 194.032 120.366 1.00 182.77 ? 79  ILE N HG13 1 
ATOM 22927 H HG21 . ILE M  1 79  ? 191.638 195.690 123.994 1.00 182.77 ? 79  ILE N HG21 1 
ATOM 22928 H HG22 . ILE M  1 79  ? 190.358 196.188 123.214 1.00 182.77 ? 79  ILE N HG22 1 
ATOM 22929 H HG23 . ILE M  1 79  ? 191.807 196.534 122.663 1.00 182.77 ? 79  ILE N HG23 1 
ATOM 22930 H HD11 . ILE M  1 79  ? 189.058 195.436 119.896 1.00 182.77 ? 79  ILE N HD11 1 
ATOM 22931 H HD12 . ILE M  1 79  ? 188.764 194.823 121.331 1.00 182.77 ? 79  ILE N HD12 1 
ATOM 22932 H HD13 . ILE M  1 79  ? 189.334 196.300 121.197 1.00 182.77 ? 79  ILE N HD13 1 
ATOM 22933 N N    . ARG M  1 80  ? 193.975 194.241 124.262 1.00 184.65 ? 80  ARG N N    1 
ATOM 22934 C CA   . ARG M  1 80  ? 194.427 193.977 125.614 1.00 184.65 ? 80  ARG N CA   1 
ATOM 22935 C C    . ARG M  1 80  ? 194.157 195.220 126.446 1.00 184.65 ? 80  ARG N C    1 
ATOM 22936 O O    . ARG M  1 80  ? 194.190 196.343 125.938 1.00 184.65 ? 80  ARG N O    1 
ATOM 22937 C CB   . ARG M  1 80  ? 195.921 193.628 125.654 1.00 184.65 ? 80  ARG N CB   1 
ATOM 22938 C CG   . ARG M  1 80  ? 196.230 192.178 125.321 1.00 184.65 ? 80  ARG N CG   1 
ATOM 22939 C CD   . ARG M  1 80  ? 197.166 191.541 126.331 1.00 184.65 ? 80  ARG N CD   1 
ATOM 22940 N NE   . ARG M  1 80  ? 198.470 192.191 126.365 1.00 184.65 ? 80  ARG N NE   1 
ATOM 22941 C CZ   . ARG M  1 80  ? 199.365 192.027 127.331 1.00 184.65 ? 80  ARG N CZ   1 
ATOM 22942 N NH1  . ARG M  1 80  ? 199.155 191.193 128.337 1.00 184.65 ? 80  ARG N NH1  1 
ATOM 22943 N NH2  . ARG M  1 80  ? 200.506 192.707 127.279 1.00 184.65 ? 80  ARG N NH2  1 
ATOM 22944 H H    . ARG M  1 80  ? 194.336 194.941 123.918 1.00 184.65 ? 80  ARG N H    1 
ATOM 22945 H HA   . ARG M  1 80  ? 193.922 193.242 125.995 1.00 184.65 ? 80  ARG N HA   1 
ATOM 22946 H HB2  . ARG M  1 80  ? 196.386 194.180 125.008 1.00 184.65 ? 80  ARG N HB2  1 
ATOM 22947 H HB3  . ARG M  1 80  ? 196.261 193.809 126.544 1.00 184.65 ? 80  ARG N HB3  1 
ATOM 22948 H HG2  . ARG M  1 80  ? 195.410 191.668 125.305 1.00 184.65 ? 80  ARG N HG2  1 
ATOM 22949 H HG3  . ARG M  1 80  ? 196.659 192.141 124.452 1.00 184.65 ? 80  ARG N HG3  1 
ATOM 22950 H HD2  . ARG M  1 80  ? 196.771 191.608 127.215 1.00 184.65 ? 80  ARG N HD2  1 
ATOM 22951 H HD3  . ARG M  1 80  ? 197.299 190.610 126.096 1.00 184.65 ? 80  ARG N HD3  1 
ATOM 22952 H HE   . ARG M  1 80  ? 198.662 192.738 125.730 1.00 184.65 ? 80  ARG N HE   1 
ATOM 22953 H HH11 . ARG M  1 80  ? 198.424 190.744 128.385 1.00 184.65 ? 80  ARG N HH11 1 
ATOM 22954 H HH12 . ARG M  1 80  ? 199.753 191.103 128.949 1.00 184.65 ? 80  ARG N HH12 1 
ATOM 22955 H HH21 . ARG M  1 80  ? 200.654 193.252 126.630 1.00 184.65 ? 80  ARG N HH21 1 
ATOM 22956 H HH22 . ARG M  1 80  ? 201.093 192.609 127.900 1.00 184.65 ? 80  ARG N HH22 1 
ATOM 22957 N N    . ALA M  1 81  ? 193.840 195.014 127.718 1.00 182.77 ? 81  ALA N N    1 
ATOM 22958 C CA   . ALA M  1 81  ? 193.592 196.147 128.592 1.00 182.77 ? 81  ALA N CA   1 
ATOM 22959 C C    . ALA M  1 81  ? 193.742 195.706 130.035 1.00 182.77 ? 81  ALA N C    1 
ATOM 22960 O O    . ALA M  1 81  ? 193.699 194.516 130.356 1.00 182.77 ? 81  ALA N O    1 
ATOM 22961 C CB   . ALA M  1 81  ? 192.203 196.744 128.354 1.00 182.77 ? 81  ALA N CB   1 
ATOM 22962 H H    . ALA M  1 81  ? 193.765 194.243 128.092 1.00 182.77 ? 81  ALA N H    1 
ATOM 22963 H HA   . ALA M  1 81  ? 194.252 196.836 128.416 1.00 182.77 ? 81  ALA N HA   1 
ATOM 22964 H HB1  . ALA M  1 81  ? 192.066 197.478 128.974 1.00 182.77 ? 81  ALA N HB1  1 
ATOM 22965 H HB2  . ALA M  1 81  ? 191.533 196.057 128.500 1.00 182.77 ? 81  ALA N HB2  1 
ATOM 22966 H HB3  . ALA M  1 81  ? 192.151 197.068 127.441 1.00 182.77 ? 81  ALA N HB3  1 
ATOM 22967 N N    . LYS M  1 82  ? 193.919 196.700 130.903 1.00 193.69 ? 82  LYS N N    1 
ATOM 22968 C CA   . LYS M  1 82  ? 194.091 196.449 132.328 1.00 193.69 ? 82  LYS N CA   1 
ATOM 22969 C C    . LYS M  1 82  ? 193.707 197.734 133.058 1.00 193.69 ? 82  LYS N C    1 
ATOM 22970 O O    . LYS M  1 82  ? 194.480 198.695 133.071 1.00 193.69 ? 82  LYS N O    1 
ATOM 22971 C CB   . LYS M  1 82  ? 195.518 196.030 132.634 1.00 193.69 ? 82  LYS N CB   1 
ATOM 22972 C CG   . LYS M  1 82  ? 195.755 195.593 134.065 1.00 193.69 ? 82  LYS N CG   1 
ATOM 22973 C CD   . LYS M  1 82  ? 197.184 195.882 134.495 1.00 193.69 ? 82  LYS N CD   1 
ATOM 22974 C CE   . LYS M  1 82  ? 198.178 194.997 133.756 1.00 193.69 ? 82  LYS N CE   1 
ATOM 22975 N NZ   . LYS M  1 82  ? 199.583 195.296 134.142 1.00 193.69 ? 82  LYS N NZ   1 
ATOM 22976 H H    . LYS M  1 82  ? 193.943 197.533 130.689 1.00 193.69 ? 82  LYS N H    1 
ATOM 22977 H HA   . LYS M  1 82  ? 193.490 195.741 132.599 1.00 193.69 ? 82  LYS N HA   1 
ATOM 22978 H HB2  . LYS M  1 82  ? 195.750 195.284 132.058 1.00 193.69 ? 82  LYS N HB2  1 
ATOM 22979 H HB3  . LYS M  1 82  ? 196.105 196.779 132.448 1.00 193.69 ? 82  LYS N HB3  1 
ATOM 22980 H HG2  . LYS M  1 82  ? 195.159 196.076 134.658 1.00 193.69 ? 82  LYS N HG2  1 
ATOM 22981 H HG3  . LYS M  1 82  ? 195.599 194.642 134.142 1.00 193.69 ? 82  LYS N HG3  1 
ATOM 22982 H HD2  . LYS M  1 82  ? 197.399 196.809 134.307 1.00 193.69 ? 82  LYS N HD2  1 
ATOM 22983 H HD3  . LYS M  1 82  ? 197.272 195.705 135.444 1.00 193.69 ? 82  LYS N HD3  1 
ATOM 22984 H HE2  . LYS M  1 82  ? 197.997 194.068 133.967 1.00 193.69 ? 82  LYS N HE2  1 
ATOM 22985 H HE3  . LYS M  1 82  ? 198.095 195.145 132.801 1.00 193.69 ? 82  LYS N HE3  1 
ATOM 22986 H HZ1  . LYS M  1 82  ? 200.141 194.776 133.683 1.00 193.69 ? 82  LYS N HZ1  1 
ATOM 22987 H HZ2  . LYS M  1 82  ? 199.771 196.148 133.967 1.00 193.69 ? 82  LYS N HZ2  1 
ATOM 22988 H HZ3  . LYS M  1 82  ? 199.697 195.146 135.011 1.00 193.69 ? 82  LYS N HZ3  1 
ATOM 22989 N N    . ARG M  1 83  ? 192.521 197.736 133.653 1.00 185.89 ? 83  ARG N N    1 
ATOM 22990 C CA   . ARG M  1 83  ? 192.031 198.923 134.326 1.00 185.89 ? 83  ARG N CA   1 
ATOM 22991 C C    . ARG M  1 83  ? 192.666 199.040 135.706 1.00 185.89 ? 83  ARG N C    1 
ATOM 22992 O O    . ARG M  1 83  ? 193.132 198.059 136.290 1.00 185.89 ? 83  ARG N O    1 
ATOM 22993 C CB   . ARG M  1 83  ? 190.506 198.872 134.438 1.00 185.89 ? 83  ARG N CB   1 
ATOM 22994 C CG   . ARG M  1 83  ? 189.975 197.725 135.298 1.00 185.89 ? 83  ARG N CG   1 
ATOM 22995 C CD   . ARG M  1 83  ? 188.502 197.893 135.603 1.00 185.89 ? 83  ARG N CD   1 
ATOM 22996 N NE   . ARG M  1 83  ? 187.735 198.225 134.407 1.00 185.89 ? 83  ARG N NE   1 
ATOM 22997 C CZ   . ARG M  1 83  ? 187.203 197.337 133.577 1.00 185.89 ? 83  ARG N CZ   1 
ATOM 22998 N NH1  . ARG M  1 83  ? 187.325 196.034 133.778 1.00 185.89 ? 83  ARG N NH1  1 
ATOM 22999 N NH2  . ARG M  1 83  ? 186.532 197.768 132.512 1.00 185.89 ? 83  ARG N NH2  1 
ATOM 23000 H H    . ARG M  1 83  ? 191.984 197.063 133.679 1.00 185.89 ? 83  ARG N H    1 
ATOM 23001 H HA   . ARG M  1 83  ? 192.273 199.708 133.811 1.00 185.89 ? 83  ARG N HA   1 
ATOM 23002 H HB2  . ARG M  1 83  ? 190.193 199.704 134.828 1.00 185.89 ? 83  ARG N HB2  1 
ATOM 23003 H HB3  . ARG M  1 83  ? 190.137 198.767 133.548 1.00 185.89 ? 83  ARG N HB3  1 
ATOM 23004 H HG2  . ARG M  1 83  ? 190.089 196.890 134.818 1.00 185.89 ? 83  ARG N HG2  1 
ATOM 23005 H HG3  . ARG M  1 83  ? 190.443 197.689 136.145 1.00 185.89 ? 83  ARG N HG3  1 
ATOM 23006 H HD2  . ARG M  1 83  ? 188.154 197.074 135.988 1.00 185.89 ? 83  ARG N HD2  1 
ATOM 23007 H HD3  . ARG M  1 83  ? 188.396 198.622 136.233 1.00 185.89 ? 83  ARG N HD3  1 
ATOM 23008 H HE   . ARG M  1 83  ? 187.618 199.058 134.228 1.00 185.89 ? 83  ARG N HE   1 
ATOM 23009 H HH11 . ARG M  1 83  ? 187.753 195.733 134.459 1.00 185.89 ? 83  ARG N HH11 1 
ATOM 23010 H HH12 . ARG M  1 83  ? 186.976 195.483 133.218 1.00 185.89 ? 83  ARG N HH12 1 
ATOM 23011 H HH21 . ARG M  1 83  ? 186.454 198.612 132.366 1.00 185.89 ? 83  ARG N HH21 1 
ATOM 23012 H HH22 . ARG M  1 83  ? 186.202 197.202 131.955 1.00 185.89 ? 83  ARG N HH22 1 
ATOM 23013 N N    . SER M  1 84  ? 192.675 200.258 136.228 1.00 199.57 ? 84  SER N N    1 
ATOM 23014 C CA   . SER M  1 84  ? 193.129 200.449 137.592 1.00 199.57 ? 84  SER N CA   1 
ATOM 23015 C C    . SER M  1 84  ? 192.145 199.818 138.576 1.00 199.57 ? 84  SER N C    1 
ATOM 23016 O O    . SER M  1 84  ? 190.929 199.924 138.391 1.00 199.57 ? 84  SER N O    1 
ATOM 23017 C CB   . SER M  1 84  ? 193.280 201.938 137.895 1.00 199.57 ? 84  SER N CB   1 
ATOM 23018 O OG   . SER M  1 84  ? 194.128 202.564 136.949 1.00 199.57 ? 84  SER N OG   1 
ATOM 23019 H H    . SER M  1 84  ? 192.429 200.975 135.822 1.00 199.57 ? 84  SER N H    1 
ATOM 23020 H HA   . SER M  1 84  ? 194.001 200.037 137.670 1.00 199.57 ? 84  SER N HA   1 
ATOM 23021 H HB2  . SER M  1 84  ? 192.406 202.357 137.860 1.00 199.57 ? 84  SER N HB2  1 
ATOM 23022 H HB3  . SER M  1 84  ? 193.664 202.044 138.780 1.00 199.57 ? 84  SER N HB3  1 
ATOM 23023 H HG   . SER M  1 84  ? 194.153 203.391 137.088 1.00 199.57 ? 84  SER N HG   1 
ATOM 23024 N N    . PRO M  1 85  ? 192.632 199.160 139.626 1.00 207.97 ? 85  PRO N N    1 
ATOM 23025 C CA   . PRO M  1 85  ? 191.727 198.610 140.640 1.00 207.97 ? 85  PRO N CA   1 
ATOM 23026 C C    . PRO M  1 85  ? 191.008 199.726 141.383 1.00 207.97 ? 85  PRO N C    1 
ATOM 23027 O O    . PRO M  1 85  ? 191.349 200.906 141.274 1.00 207.97 ? 85  PRO N O    1 
ATOM 23028 C CB   . PRO M  1 85  ? 192.657 197.815 141.557 1.00 207.97 ? 85  PRO N CB   1 
ATOM 23029 C CG   . PRO M  1 85  ? 193.948 198.522 141.455 1.00 207.97 ? 85  PRO N CG   1 
ATOM 23030 C CD   . PRO M  1 85  ? 194.041 198.986 140.023 1.00 207.97 ? 85  PRO N CD   1 
ATOM 23031 H HA   . PRO M  1 85  ? 191.079 198.014 140.234 1.00 207.97 ? 85  PRO N HA   1 
ATOM 23032 H HB2  . PRO M  1 85  ? 192.320 197.839 142.466 1.00 207.97 ? 85  PRO N HB2  1 
ATOM 23033 H HB3  . PRO M  1 85  ? 192.734 196.902 141.239 1.00 207.97 ? 85  PRO N HB3  1 
ATOM 23034 H HG2  . PRO M  1 85  ? 193.954 199.279 142.061 1.00 207.97 ? 85  PRO N HG2  1 
ATOM 23035 H HG3  . PRO M  1 85  ? 194.671 197.909 141.663 1.00 207.97 ? 85  PRO N HG3  1 
ATOM 23036 H HD2  . PRO M  1 85  ? 194.515 199.830 139.971 1.00 207.97 ? 85  PRO N HD2  1 
ATOM 23037 H HD3  . PRO M  1 85  ? 194.463 198.306 139.474 1.00 207.97 ? 85  PRO N HD3  1 
ATOM 23038 N N    . LEU M  1 86  ? 189.972 199.334 142.124 1.00 221.00 ? 86  LEU N N    1 
ATOM 23039 C CA   . LEU M  1 86  ? 189.244 200.281 142.960 1.00 221.00 ? 86  LEU N CA   1 
ATOM 23040 C C    . LEU M  1 86  ? 190.227 201.074 143.812 1.00 221.00 ? 86  LEU N C    1 
ATOM 23041 O O    . LEU M  1 86  ? 191.088 200.502 144.485 1.00 221.00 ? 86  LEU N O    1 
ATOM 23042 C CB   . LEU M  1 86  ? 188.241 199.543 143.851 1.00 221.00 ? 86  LEU N CB   1 
ATOM 23043 C CG   . LEU M  1 86  ? 187.279 198.559 143.174 1.00 221.00 ? 86  LEU N CG   1 
ATOM 23044 C CD1  . LEU M  1 86  ? 186.534 197.737 144.213 1.00 221.00 ? 86  LEU N CD1  1 
ATOM 23045 C CD2  . LEU M  1 86  ? 186.301 199.287 142.265 1.00 221.00 ? 86  LEU N CD2  1 
ATOM 23046 H H    . LEU M  1 86  ? 189.684 198.526 142.162 1.00 221.00 ? 86  LEU N H    1 
ATOM 23047 H HA   . LEU M  1 86  ? 188.756 200.900 142.395 1.00 221.00 ? 86  LEU N HA   1 
ATOM 23048 H HB2  . LEU M  1 86  ? 188.743 199.038 144.510 1.00 221.00 ? 86  LEU N HB2  1 
ATOM 23049 H HB3  . LEU M  1 86  ? 187.698 200.207 144.306 1.00 221.00 ? 86  LEU N HB3  1 
ATOM 23050 H HG   . LEU M  1 86  ? 187.782 197.939 142.626 1.00 221.00 ? 86  LEU N HG   1 
ATOM 23051 H HD11 . LEU M  1 86  ? 187.178 197.314 144.803 1.00 221.00 ? 86  LEU N HD11 1 
ATOM 23052 H HD12 . LEU M  1 86  ? 185.953 198.324 144.723 1.00 221.00 ? 86  LEU N HD12 1 
ATOM 23053 H HD13 . LEU M  1 86  ? 186.008 197.060 143.760 1.00 221.00 ? 86  LEU N HD13 1 
ATOM 23054 H HD21 . LEU M  1 86  ? 185.772 198.631 141.785 1.00 221.00 ? 86  LEU N HD21 1 
ATOM 23055 H HD22 . LEU M  1 86  ? 186.798 199.835 141.637 1.00 221.00 ? 86  LEU N HD22 1 
ATOM 23056 H HD23 . LEU M  1 86  ? 185.722 199.845 142.807 1.00 221.00 ? 86  LEU N HD23 1 
ATOM 23057 N N    . MET M  1 87  ? 190.093 202.396 143.777 1.00 230.36 ? 87  MET N N    1 
ATOM 23058 C CA   . MET M  1 87  ? 190.547 203.260 144.859 1.00 230.36 ? 87  MET N CA   1 
ATOM 23059 C C    . MET M  1 87  ? 189.495 203.387 145.953 1.00 230.36 ? 87  MET N C    1 
ATOM 23060 O O    . MET M  1 87  ? 188.387 203.876 145.705 1.00 230.36 ? 87  MET N O    1 
ATOM 23061 C CB   . MET M  1 87  ? 190.903 204.644 144.315 1.00 230.36 ? 87  MET N CB   1 
ATOM 23062 C CG   . MET M  1 87  ? 191.327 205.644 145.386 1.00 230.36 ? 87  MET N CG   1 
ATOM 23063 S SD   . MET M  1 87  ? 192.684 205.050 146.412 1.00 230.36 ? 87  MET N SD   1 
ATOM 23064 C CE   . MET M  1 87  ? 192.623 206.229 147.757 1.00 230.36 ? 87  MET N CE   1 
ATOM 23065 H H    . MET M  1 87  ? 189.734 202.824 143.123 1.00 230.36 ? 87  MET N H    1 
ATOM 23066 H HA   . MET M  1 87  ? 191.349 202.872 145.241 1.00 230.36 ? 87  MET N HA   1 
ATOM 23067 H HB2  . MET M  1 87  ? 191.638 204.552 143.689 1.00 230.36 ? 87  MET N HB2  1 
ATOM 23068 H HB3  . MET M  1 87  ? 190.128 205.008 143.860 1.00 230.36 ? 87  MET N HB3  1 
ATOM 23069 H HG2  . MET M  1 87  ? 191.625 206.457 144.948 1.00 230.36 ? 87  MET N HG2  1 
ATOM 23070 H HG3  . MET M  1 87  ? 190.574 205.846 145.963 1.00 230.36 ? 87  MET N HG3  1 
ATOM 23071 H HE1  . MET M  1 87  ? 193.316 206.009 148.399 1.00 230.36 ? 87  MET N HE1  1 
ATOM 23072 H HE2  . MET M  1 87  ? 191.752 206.176 148.181 1.00 230.36 ? 87  MET N HE2  1 
ATOM 23073 H HE3  . MET M  1 87  ? 192.769 207.121 147.405 1.00 230.36 ? 87  MET N HE3  1 
ATOM 23074 N N    . ILE M  1 88  ? 189.848 202.942 147.158 1.00 238.01 ? 88  ILE N N    1 
ATOM 23075 C CA   . ILE M  1 88  ? 188.971 202.979 148.322 1.00 238.01 ? 88  ILE N CA   1 
ATOM 23076 C C    . ILE M  1 88  ? 189.779 203.586 149.462 1.00 238.01 ? 88  ILE N C    1 
ATOM 23077 O O    . ILE M  1 88  ? 190.908 203.157 149.723 1.00 238.01 ? 88  ILE N O    1 
ATOM 23078 C CB   . ILE M  1 88  ? 188.407 201.580 148.671 1.00 238.01 ? 88  ILE N CB   1 
ATOM 23079 C CG1  . ILE M  1 88  ? 189.369 200.708 149.501 1.00 238.01 ? 88  ILE N CG1  1 
ATOM 23080 C CG2  . ILE M  1 88  ? 188.028 200.834 147.395 1.00 238.01 ? 88  ILE N CG2  1 
ATOM 23081 C CD1  . ILE M  1 88  ? 188.703 199.479 150.083 1.00 238.01 ? 88  ILE N CD1  1 
ATOM 23082 H H    . ILE M  1 88  ? 190.619 202.603 147.328 1.00 238.01 ? 88  ILE N H    1 
ATOM 23083 H HA   . ILE M  1 88  ? 188.221 203.567 148.139 1.00 238.01 ? 88  ILE N HA   1 
ATOM 23084 H HB   . ILE M  1 88  ? 187.597 201.707 149.191 1.00 238.01 ? 88  ILE N HB   1 
ATOM 23085 H HG12 . ILE M  1 88  ? 190.102 200.417 148.937 1.00 238.01 ? 88  ILE N HG12 1 
ATOM 23086 H HG13 . ILE M  1 88  ? 189.707 201.180 150.273 1.00 238.01 ? 88  ILE N HG13 1 
ATOM 23087 H HG21 . ILE M  1 88  ? 187.535 201.432 146.812 1.00 238.01 ? 88  ILE N HG21 1 
ATOM 23088 H HG22 . ILE M  1 88  ? 188.836 200.531 146.951 1.00 238.01 ? 88  ILE N HG22 1 
ATOM 23089 H HG23 . ILE M  1 88  ? 187.477 200.070 147.626 1.00 238.01 ? 88  ILE N HG23 1 
ATOM 23090 H HD11 . ILE M  1 88  ? 189.341 199.013 150.646 1.00 238.01 ? 88  ILE N HD11 1 
ATOM 23091 H HD12 . ILE M  1 88  ? 188.416 198.898 149.361 1.00 238.01 ? 88  ILE N HD12 1 
ATOM 23092 H HD13 . ILE M  1 88  ? 187.939 199.755 150.613 1.00 238.01 ? 88  ILE N HD13 1 
ATOM 23093 N N    . THR M  1 89  ? 189.224 204.607 150.106 1.00 248.74 ? 89  THR N N    1 
ATOM 23094 C CA   . THR M  1 89  ? 189.793 205.108 151.350 1.00 248.74 ? 89  THR N CA   1 
ATOM 23095 C C    . THR M  1 89  ? 189.623 204.082 152.473 1.00 248.74 ? 89  THR N C    1 
ATOM 23096 O O    . THR M  1 89  ? 188.647 203.331 152.523 1.00 248.74 ? 89  THR N O    1 
ATOM 23097 C CB   . THR M  1 89  ? 189.149 206.446 151.725 1.00 248.74 ? 89  THR N CB   1 
ATOM 23098 O OG1  . THR M  1 89  ? 189.254 207.344 150.614 1.00 248.74 ? 89  THR N OG1  1 
ATOM 23099 C CG2  . THR M  1 89  ? 189.886 207.099 152.883 1.00 248.74 ? 89  THR N CG2  1 
ATOM 23100 H H    . THR M  1 89  ? 188.522 205.027 149.842 1.00 248.74 ? 89  THR N H    1 
ATOM 23101 H HA   . THR M  1 89  ? 190.743 205.258 151.225 1.00 248.74 ? 89  THR N HA   1 
ATOM 23102 H HB   . THR M  1 89  ? 188.224 206.321 151.980 1.00 248.74 ? 89  THR N HB   1 
ATOM 23103 H HG1  . THR M  1 89  ? 188.841 207.035 149.952 1.00 248.74 ? 89  THR N HG1  1 
ATOM 23104 H HG21 . THR M  1 89  ? 189.417 207.900 153.162 1.00 248.74 ? 89  THR N HG21 1 
ATOM 23105 H HG22 . THR M  1 89  ? 189.952 206.500 153.633 1.00 248.74 ? 89  THR N HG22 1 
ATOM 23106 H HG23 . THR M  1 89  ? 190.782 207.342 152.603 1.00 248.74 ? 89  THR N HG23 1 
ATOM 23107 N N    . GLU M  1 90  ? 190.617 204.035 153.363 1.00 261.30 ? 90  GLU N N    1 
ATOM 23108 C CA   . GLU M  1 90  ? 190.510 203.239 154.588 1.00 261.30 ? 90  GLU N CA   1 
ATOM 23109 C C    . GLU M  1 90  ? 189.239 203.561 155.373 1.00 261.30 ? 90  GLU N C    1 
ATOM 23110 O O    . GLU M  1 90  ? 188.544 202.659 155.851 1.00 261.30 ? 90  GLU N O    1 
ATOM 23111 C CB   . GLU M  1 90  ? 191.746 203.444 155.473 1.00 261.30 ? 90  GLU N CB   1 
ATOM 23112 C CG   . GLU M  1 90  ? 193.098 203.394 154.755 1.00 261.30 ? 90  GLU N CG   1 
ATOM 23113 C CD   . GLU M  1 90  ? 194.265 203.652 155.691 1.00 261.30 ? 90  GLU N CD   1 
ATOM 23114 O OE1  . GLU M  1 90  ? 194.028 203.840 156.903 1.00 261.30 ? 90  GLU N OE1  1 
ATOM 23115 O OE2  . GLU M  1 90  ? 195.420 203.668 155.214 1.00 261.30 ? 90  GLU N OE2  1 
ATOM 23116 H H    . GLU M  1 90  ? 191.349 204.470 153.276 1.00 261.30 ? 90  GLU N H    1 
ATOM 23117 H HA   . GLU M  1 90  ? 190.473 202.301 154.345 1.00 261.30 ? 90  GLU N HA   1 
ATOM 23118 H HB2  . GLU M  1 90  ? 191.676 204.312 155.900 1.00 261.30 ? 90  GLU N HB2  1 
ATOM 23119 H HB3  . GLU M  1 90  ? 191.753 202.751 156.152 1.00 261.30 ? 90  GLU N HB3  1 
ATOM 23120 H HG2  . GLU M  1 90  ? 193.216 202.516 154.359 1.00 261.30 ? 90  GLU N HG2  1 
ATOM 23121 H HG3  . GLU M  1 90  ? 193.136 204.074 154.067 1.00 261.30 ? 90  GLU N HG3  1 
ATOM 23122 N N    . SER M  1 91  ? 188.928 204.850 155.523 1.00 248.93 ? 91  SER N N    1 
ATOM 23123 C CA   . SER M  1 91  ? 187.751 205.268 156.281 1.00 248.93 ? 91  SER N CA   1 
ATOM 23124 C C    . SER M  1 91  ? 186.450 204.724 155.697 1.00 248.93 ? 91  SER N C    1 
ATOM 23125 O O    . SER M  1 91  ? 185.474 204.546 156.435 1.00 248.93 ? 91  SER N O    1 
ATOM 23126 C CB   . SER M  1 91  ? 187.701 206.795 156.344 1.00 248.93 ? 91  SER N CB   1 
ATOM 23127 O OG   . SER M  1 91  ? 187.511 207.352 155.055 1.00 248.93 ? 91  SER N OG   1 
ATOM 23128 H H    . SER M  1 91  ? 189.392 205.500 155.220 1.00 248.93 ? 91  SER N H    1 
ATOM 23129 H HA   . SER M  1 91  ? 187.830 204.936 157.189 1.00 248.93 ? 91  SER N HA   1 
ATOM 23130 H HB2  . SER M  1 91  ? 186.965 207.062 156.915 1.00 248.93 ? 91  SER N HB2  1 
ATOM 23131 H HB3  . SER M  1 91  ? 188.539 207.121 156.708 1.00 248.93 ? 91  SER N HB3  1 
ATOM 23132 H HG   . SER M  1 91  ? 187.174 208.119 155.120 1.00 248.93 ? 91  SER N HG   1 
ATOM 23133 N N    . GLU M  1 92  ? 186.407 204.452 154.397 1.00 244.51 ? 92  GLU N N    1 
ATOM 23134 C CA   . GLU M  1 92  ? 185.192 204.031 153.716 1.00 244.51 ? 92  GLU N CA   1 
ATOM 23135 C C    . GLU M  1 92  ? 185.287 202.552 153.368 1.00 244.51 ? 92  GLU N C    1 
ATOM 23136 O O    . GLU M  1 92  ? 186.380 202.009 153.187 1.00 244.51 ? 92  GLU N O    1 
ATOM 23137 C CB   . GLU M  1 92  ? 184.930 204.865 152.459 1.00 244.51 ? 92  GLU N CB   1 
ATOM 23138 C CG   . GLU M  1 92  ? 185.875 204.588 151.307 1.00 244.51 ? 92  GLU N CG   1 
ATOM 23139 C CD   . GLU M  1 92  ? 186.114 205.795 150.417 1.00 244.51 ? 92  GLU N CD   1 
ATOM 23140 O OE1  . GLU M  1 92  ? 185.674 206.911 150.770 1.00 244.51 ? 92  GLU N OE1  1 
ATOM 23141 O OE2  . GLU M  1 92  ? 186.768 205.629 149.367 1.00 244.51 ? 92  GLU N OE2  1 
ATOM 23142 H H    . GLU M  1 92  ? 187.089 204.507 153.875 1.00 244.51 ? 92  GLU N H    1 
ATOM 23143 H HA   . GLU M  1 92  ? 184.438 204.132 154.313 1.00 244.51 ? 92  GLU N HA   1 
ATOM 23144 H HB2  . GLU M  1 92  ? 184.028 204.686 152.150 1.00 244.51 ? 92  GLU N HB2  1 
ATOM 23145 H HB3  . GLU M  1 92  ? 185.008 205.798 152.709 1.00 244.51 ? 92  GLU N HB3  1 
ATOM 23146 H HG2  . GLU M  1 92  ? 186.729 204.319 151.664 1.00 244.51 ? 92  GLU N HG2  1 
ATOM 23147 H HG3  . GLU M  1 92  ? 185.510 203.877 150.758 1.00 244.51 ? 92  GLU N HG3  1 
ATOM 23148 N N    . ARG M  1 93  ? 184.125 201.905 153.279 1.00 222.69 ? 93  ARG N N    1 
ATOM 23149 C CA   . ARG M  1 93  ? 184.032 200.494 152.932 1.00 222.69 ? 93  ARG N CA   1 
ATOM 23150 C C    . ARG M  1 93  ? 183.115 200.299 151.732 1.00 222.69 ? 93  ARG N C    1 
ATOM 23151 O O    . ARG M  1 93  ? 182.122 201.012 151.560 1.00 222.69 ? 93  ARG N O    1 
ATOM 23152 C CB   . ARG M  1 93  ? 183.553 199.661 154.143 1.00 222.69 ? 93  ARG N CB   1 
ATOM 23153 C CG   . ARG M  1 93  ? 182.043 199.587 154.387 1.00 222.69 ? 93  ARG N CG   1 
ATOM 23154 C CD   . ARG M  1 93  ? 181.722 198.489 155.387 1.00 222.69 ? 93  ARG N CD   1 
ATOM 23155 N NE   . ARG M  1 93  ? 180.296 198.192 155.445 1.00 222.69 ? 93  ARG N NE   1 
ATOM 23156 C CZ   . ARG M  1 93  ? 179.767 197.167 156.101 1.00 222.69 ? 93  ARG N CZ   1 
ATOM 23157 N NH1  . ARG M  1 93  ? 180.522 196.277 156.725 1.00 222.69 ? 93  ARG N NH1  1 
ATOM 23158 N NH2  . ARG M  1 93  ? 178.445 197.021 156.115 1.00 222.69 ? 93  ARG N NH2  1 
ATOM 23159 H H    . ARG M  1 93  ? 183.361 202.275 153.420 1.00 222.69 ? 93  ARG N H    1 
ATOM 23160 H HA   . ARG M  1 93  ? 184.910 200.167 152.683 1.00 222.69 ? 93  ARG N HA   1 
ATOM 23161 H HB2  . ARG M  1 93  ? 183.870 198.753 154.025 1.00 222.69 ? 93  ARG N HB2  1 
ATOM 23162 H HB3  . ARG M  1 93  ? 183.952 200.037 154.944 1.00 222.69 ? 93  ARG N HB3  1 
ATOM 23163 H HG2  . ARG M  1 93  ? 181.731 200.432 154.748 1.00 222.69 ? 93  ARG N HG2  1 
ATOM 23164 H HG3  . ARG M  1 93  ? 181.563 199.369 153.575 1.00 222.69 ? 93  ARG N HG3  1 
ATOM 23165 H HD2  . ARG M  1 93  ? 182.187 197.678 155.130 1.00 222.69 ? 93  ARG N HD2  1 
ATOM 23166 H HD3  . ARG M  1 93  ? 182.006 198.773 156.270 1.00 222.69 ? 93  ARG N HD3  1 
ATOM 23167 H HE   . ARG M  1 93  ? 179.756 198.761 155.094 1.00 222.69 ? 93  ARG N HE   1 
ATOM 23168 H HH11 . ARG M  1 93  ? 181.378 196.358 156.730 1.00 222.69 ? 93  ARG N HH11 1 
ATOM 23169 H HH12 . ARG M  1 93  ? 180.152 195.626 157.148 1.00 222.69 ? 93  ARG N HH12 1 
ATOM 23170 H HH21 . ARG M  1 93  ? 177.946 197.590 155.708 1.00 222.69 ? 93  ARG N HH21 1 
ATOM 23171 H HH22 . ARG M  1 93  ? 178.090 196.359 156.535 1.00 222.69 ? 93  ARG N HH22 1 
ATOM 23172 N N    . ILE M  1 94  ? 183.474 199.312 150.916 1.00 225.13 ? 94  ILE N N    1 
ATOM 23173 C CA   . ILE M  1 94  ? 182.723 198.913 149.730 1.00 225.13 ? 94  ILE N CA   1 
ATOM 23174 C C    . ILE M  1 94  ? 181.733 197.809 150.099 1.00 225.13 ? 94  ILE N C    1 
ATOM 23175 O O    . ILE M  1 94  ? 182.095 196.650 150.299 1.00 225.13 ? 94  ILE N O    1 
ATOM 23176 C CB   . ILE M  1 94  ? 183.673 198.517 148.590 1.00 225.13 ? 94  ILE N CB   1 
ATOM 23177 C CG1  . ILE M  1 94  ? 183.005 198.626 147.216 1.00 225.13 ? 94  ILE N CG1  1 
ATOM 23178 C CG2  . ILE M  1 94  ? 184.304 197.129 148.771 1.00 225.13 ? 94  ILE N CG2  1 
ATOM 23179 C CD1  . ILE M  1 94  ? 182.212 199.874 146.967 1.00 225.13 ? 94  ILE N CD1  1 
ATOM 23180 H H    . ILE M  1 94  ? 184.181 198.838 151.036 1.00 225.13 ? 94  ILE N H    1 
ATOM 23181 H HA   . ILE M  1 94  ? 182.196 199.682 149.483 1.00 225.13 ? 94  ILE N HA   1 
ATOM 23182 H HB   . ILE M  1 94  ? 184.401 199.158 148.599 1.00 225.13 ? 94  ILE N HB   1 
ATOM 23183 H HG12 . ILE M  1 94  ? 183.690 198.570 146.532 1.00 225.13 ? 94  ILE N HG12 1 
ATOM 23184 H HG13 . ILE M  1 94  ? 182.399 197.875 147.134 1.00 225.13 ? 94  ILE N HG13 1 
ATOM 23185 H HG21 . ILE M  1 94  ? 184.625 197.048 149.683 1.00 225.13 ? 94  ILE N HG21 1 
ATOM 23186 H HG22 . ILE M  1 94  ? 185.046 197.042 148.153 1.00 225.13 ? 94  ILE N HG22 1 
ATOM 23187 H HG23 . ILE M  1 94  ? 183.647 196.440 148.594 1.00 225.13 ? 94  ILE N HG23 1 
ATOM 23188 H HD11 . ILE M  1 94  ? 182.196 200.066 146.017 1.00 225.13 ? 94  ILE N HD11 1 
ATOM 23189 H HD12 . ILE M  1 94  ? 182.645 200.587 147.451 1.00 225.13 ? 94  ILE N HD12 1 
ATOM 23190 H HD13 . ILE M  1 94  ? 181.312 199.753 147.309 1.00 225.13 ? 94  ILE N HD13 1 
ATOM 23191 N N    . ILE M  1 95  ? 180.472 198.203 150.277 1.00 213.65 ? 95  ILE N N    1 
ATOM 23192 C CA   . ILE M  1 95  ? 179.435 197.238 150.624 1.00 213.65 ? 95  ILE N CA   1 
ATOM 23193 C C    . ILE M  1 95  ? 178.960 196.462 149.395 1.00 213.65 ? 95  ILE N C    1 
ATOM 23194 O O    . ILE M  1 95  ? 178.698 195.258 149.483 1.00 213.65 ? 95  ILE N O    1 
ATOM 23195 C CB   . ILE M  1 95  ? 178.277 197.950 151.357 1.00 213.65 ? 95  ILE N CB   1 
ATOM 23196 C CG1  . ILE M  1 95  ? 177.372 198.746 150.402 1.00 213.65 ? 95  ILE N CG1  1 
ATOM 23197 C CG2  . ILE M  1 95  ? 178.829 198.877 152.437 1.00 213.65 ? 95  ILE N CG2  1 
ATOM 23198 C CD1  . ILE M  1 95  ? 176.117 199.279 151.059 1.00 213.65 ? 95  ILE N CD1  1 
ATOM 23199 H H    . ILE M  1 95  ? 180.196 199.014 150.199 1.00 213.65 ? 95  ILE N H    1 
ATOM 23200 H HA   . ILE M  1 95  ? 179.811 196.593 151.243 1.00 213.65 ? 95  ILE N HA   1 
ATOM 23201 H HB   . ILE M  1 95  ? 177.735 197.274 151.791 1.00 213.65 ? 95  ILE N HB   1 
ATOM 23202 H HG12 . ILE M  1 95  ? 177.869 199.501 150.055 1.00 213.65 ? 95  ILE N HG12 1 
ATOM 23203 H HG13 . ILE M  1 95  ? 177.060 198.191 149.675 1.00 213.65 ? 95  ILE N HG13 1 
ATOM 23204 H HG21 . ILE M  1 95  ? 179.484 198.388 152.957 1.00 213.65 ? 95  ILE N HG21 1 
ATOM 23205 H HG22 . ILE M  1 95  ? 178.104 199.166 153.013 1.00 213.65 ? 95  ILE N HG22 1 
ATOM 23206 H HG23 . ILE M  1 95  ? 179.250 199.645 152.020 1.00 213.65 ? 95  ILE N HG23 1 
ATOM 23207 H HD11 . ILE M  1 95  ? 175.578 199.726 150.388 1.00 213.65 ? 95  ILE N HD11 1 
ATOM 23208 H HD12 . ILE M  1 95  ? 176.359 199.908 151.756 1.00 213.65 ? 95  ILE N HD12 1 
ATOM 23209 H HD13 . ILE M  1 95  ? 175.620 198.537 151.437 1.00 213.65 ? 95  ILE N HD13 1 
ATOM 23210 N N    . TYR M  1 96  ? 178.835 197.115 148.236 1.00 217.81 ? 96  TYR N N    1 
ATOM 23211 C CA   . TYR M  1 96  ? 178.209 196.470 147.082 1.00 217.81 ? 96  TYR N CA   1 
ATOM 23212 C C    . TYR M  1 96  ? 178.718 197.061 145.776 1.00 217.81 ? 96  TYR N C    1 
ATOM 23213 O O    . TYR M  1 96  ? 178.551 198.258 145.522 1.00 217.81 ? 96  TYR N O    1 
ATOM 23214 C CB   . TYR M  1 96  ? 176.690 196.594 147.150 1.00 217.81 ? 96  TYR N CB   1 
ATOM 23215 C CG   . TYR M  1 96  ? 175.975 195.775 146.102 1.00 217.81 ? 96  TYR N CG   1 
ATOM 23216 C CD1  . TYR M  1 96  ? 175.656 194.444 146.333 1.00 217.81 ? 96  TYR N CD1  1 
ATOM 23217 C CD2  . TYR M  1 96  ? 175.627 196.330 144.879 1.00 217.81 ? 96  TYR N CD2  1 
ATOM 23218 C CE1  . TYR M  1 96  ? 175.012 193.688 145.373 1.00 217.81 ? 96  TYR N CE1  1 
ATOM 23219 C CE2  . TYR M  1 96  ? 174.979 195.584 143.916 1.00 217.81 ? 96  TYR N CE2  1 
ATOM 23220 C CZ   . TYR M  1 96  ? 174.675 194.264 144.167 1.00 217.81 ? 96  TYR N CZ   1 
ATOM 23221 O OH   . TYR M  1 96  ? 174.023 193.519 143.213 1.00 217.81 ? 96  TYR N OH   1 
ATOM 23222 H H    . TYR M  1 96  ? 179.101 197.920 148.094 1.00 217.81 ? 96  TYR N H    1 
ATOM 23223 H HA   . TYR M  1 96  ? 178.431 195.526 147.083 1.00 217.81 ? 96  TYR N HA   1 
ATOM 23224 H HB2  . TYR M  1 96  ? 176.384 196.304 148.024 1.00 217.81 ? 96  TYR N HB2  1 
ATOM 23225 H HB3  . TYR M  1 96  ? 176.458 197.521 147.007 1.00 217.81 ? 96  TYR N HB3  1 
ATOM 23226 H HD1  . TYR M  1 96  ? 175.886 194.053 147.144 1.00 217.81 ? 96  TYR N HD1  1 
ATOM 23227 H HD2  . TYR M  1 96  ? 175.836 197.219 144.704 1.00 217.81 ? 96  TYR N HD2  1 
ATOM 23228 H HE1  . TYR M  1 96  ? 174.801 192.799 145.542 1.00 217.81 ? 96  TYR N HE1  1 
ATOM 23229 H HE2  . TYR M  1 96  ? 174.750 195.969 143.100 1.00 217.81 ? 96  TYR N HE2  1 
ATOM 23230 H HH   . TYR M  1 96  ? 174.042 193.918 142.474 1.00 217.81 ? 96  TYR N HH   1 
ATOM 23231 N N    . SER M  1 97  ? 179.338 196.209 144.957 1.00 214.71 ? 97  SER N N    1 
ATOM 23232 C CA   . SER M  1 97  ? 179.930 196.610 143.679 1.00 214.71 ? 97  SER N CA   1 
ATOM 23233 C C    . SER M  1 97  ? 179.761 195.444 142.710 1.00 214.71 ? 97  SER N C    1 
ATOM 23234 O O    . SER M  1 97  ? 180.544 194.490 142.741 1.00 214.71 ? 97  SER N O    1 
ATOM 23235 C CB   . SER M  1 97  ? 181.388 197.008 143.831 1.00 214.71 ? 97  SER N CB   1 
ATOM 23236 O OG   . SER M  1 97  ? 181.537 197.861 144.940 1.00 214.71 ? 97  SER N OG   1 
ATOM 23237 H H    . SER M  1 97  ? 179.430 195.371 145.125 1.00 214.71 ? 97  SER N H    1 
ATOM 23238 H HA   . SER M  1 97  ? 179.444 197.371 143.326 1.00 214.71 ? 97  SER N HA   1 
ATOM 23239 H HB2  . SER M  1 97  ? 181.924 196.211 143.968 1.00 214.71 ? 97  SER N HB2  1 
ATOM 23240 H HB3  . SER M  1 97  ? 181.675 197.473 143.031 1.00 214.71 ? 97  SER N HB3  1 
ATOM 23241 H HG   . SER M  1 97  ? 181.243 198.625 144.754 1.00 214.71 ? 97  SER N HG   1 
ATOM 23242 N N    . GLU M  1 98  ? 178.742 195.526 141.857 1.00 206.38 ? 98  GLU N N    1 
ATOM 23243 C CA   . GLU M  1 98  ? 178.598 194.543 140.792 1.00 206.38 ? 98  GLU N CA   1 
ATOM 23244 C C    . GLU M  1 98  ? 179.649 194.709 139.702 1.00 206.38 ? 98  GLU N C    1 
ATOM 23245 O O    . GLU M  1 98  ? 179.812 193.798 138.883 1.00 206.38 ? 98  GLU N O    1 
ATOM 23246 C CB   . GLU M  1 98  ? 177.197 194.625 140.178 1.00 206.38 ? 98  GLU N CB   1 
ATOM 23247 C CG   . GLU M  1 98  ? 176.962 195.825 139.267 1.00 206.38 ? 98  GLU N CG   1 
ATOM 23248 C CD   . GLU M  1 98  ? 175.526 195.919 138.792 1.00 206.38 ? 98  GLU N CD   1 
ATOM 23249 O OE1  . GLU M  1 98  ? 174.612 195.819 139.636 1.00 206.38 ? 98  GLU N OE1  1 
ATOM 23250 O OE2  . GLU M  1 98  ? 175.312 196.097 137.575 1.00 206.38 ? 98  GLU N OE2  1 
ATOM 23251 H H    . GLU M  1 98  ? 178.131 196.132 141.873 1.00 206.38 ? 98  GLU N H    1 
ATOM 23252 H HA   . GLU M  1 98  ? 178.704 193.656 141.171 1.00 206.38 ? 98  GLU N HA   1 
ATOM 23253 H HB2  . GLU M  1 98  ? 177.043 193.824 139.653 1.00 206.38 ? 98  GLU N HB2  1 
ATOM 23254 H HB3  . GLU M  1 98  ? 176.548 194.672 140.897 1.00 206.38 ? 98  GLU N HB3  1 
ATOM 23255 H HG2  . GLU M  1 98  ? 177.174 196.638 139.751 1.00 206.38 ? 98  GLU N HG2  1 
ATOM 23256 H HG3  . GLU M  1 98  ? 177.519 195.751 138.477 1.00 206.38 ? 98  GLU N HG3  1 
ATOM 23257 N N    . ILE M  1 99  ? 180.339 195.846 139.655 1.00 198.24 ? 99  ILE N N    1 
ATOM 23258 C CA   . ILE M  1 99  ? 181.417 196.057 138.689 1.00 198.24 ? 99  ILE N CA   1 
ATOM 23259 C C    . ILE M  1 99  ? 182.386 194.880 138.750 1.00 198.24 ? 99  ILE N C    1 
ATOM 23260 O O    . ILE M  1 99  ? 182.933 194.600 139.826 1.00 198.24 ? 99  ILE N O    1 
ATOM 23261 C CB   . ILE M  1 99  ? 182.177 197.371 138.933 1.00 198.24 ? 99  ILE N CB   1 
ATOM 23262 C CG1  . ILE M  1 99  ? 181.232 198.572 138.974 1.00 198.24 ? 99  ILE N CG1  1 
ATOM 23263 C CG2  . ILE M  1 99  ? 183.222 197.580 137.847 1.00 198.24 ? 99  ILE N CG2  1 
ATOM 23264 C CD1  . ILE M  1 99  ? 181.912 199.842 139.407 1.00 198.24 ? 99  ILE N CD1  1 
ATOM 23265 H H    . ILE M  1 99  ? 180.205 196.507 140.184 1.00 198.24 ? 99  ILE N H    1 
ATOM 23266 H HA   . ILE M  1 99  ? 181.018 196.127 137.812 1.00 198.24 ? 99  ILE N HA   1 
ATOM 23267 H HB   . ILE M  1 99  ? 182.632 197.308 139.788 1.00 198.24 ? 99  ILE N HB   1 
ATOM 23268 H HG12 . ILE M  1 99  ? 180.878 198.718 138.084 1.00 198.24 ? 99  ILE N HG12 1 
ATOM 23269 H HG13 . ILE M  1 99  ? 180.507 198.411 139.595 1.00 198.24 ? 99  ILE N HG13 1 
ATOM 23270 H HG21 . ILE M  1 99  ? 183.855 196.846 137.837 1.00 198.24 ? 99  ILE N HG21 1 
ATOM 23271 H HG22 . ILE M  1 99  ? 183.701 198.403 138.016 1.00 198.24 ? 99  ILE N HG22 1 
ATOM 23272 H HG23 . ILE M  1 99  ? 182.761 197.633 136.997 1.00 198.24 ? 99  ILE N HG23 1 
ATOM 23273 H HD11 . ILE M  1 99  ? 181.244 200.493 139.673 1.00 198.24 ? 99  ILE N HD11 1 
ATOM 23274 H HD12 . ILE M  1 99  ? 182.499 199.635 140.149 1.00 198.24 ? 99  ILE N HD12 1 
ATOM 23275 H HD13 . ILE M  1 99  ? 182.443 200.183 138.670 1.00 198.24 ? 99  ILE N HD13 1 
ATOM 23276 N N    . PRO M  1 100 ? 182.616 194.157 137.652 1.00 203.14 ? 100 PRO N N    1 
ATOM 23277 C CA   . PRO M  1 100 ? 183.614 193.081 137.681 1.00 203.14 ? 100 PRO N CA   1 
ATOM 23278 C C    . PRO M  1 100 ? 184.971 193.588 138.153 1.00 203.14 ? 100 PRO N C    1 
ATOM 23279 O O    . PRO M  1 100 ? 185.444 194.646 137.733 1.00 203.14 ? 100 PRO N O    1 
ATOM 23280 C CB   . PRO M  1 100 ? 183.658 192.599 136.227 1.00 203.14 ? 100 PRO N CB   1 
ATOM 23281 C CG   . PRO M  1 100 ? 182.347 192.977 135.660 1.00 203.14 ? 100 PRO N CG   1 
ATOM 23282 C CD   . PRO M  1 100 ? 181.953 194.247 136.338 1.00 203.14 ? 100 PRO N CD   1 
ATOM 23283 H HA   . PRO M  1 100 ? 183.318 192.357 138.254 1.00 203.14 ? 100 PRO N HA   1 
ATOM 23284 H HB2  . PRO M  1 100 ? 184.380 193.042 135.754 1.00 203.14 ? 100 PRO N HB2  1 
ATOM 23285 H HB3  . PRO M  1 100 ? 183.768 191.636 136.204 1.00 203.14 ? 100 PRO N HB3  1 
ATOM 23286 H HG2  . PRO M  1 100 ? 182.435 193.116 134.704 1.00 203.14 ? 100 PRO N HG2  1 
ATOM 23287 H HG3  . PRO M  1 100 ? 181.701 192.278 135.845 1.00 203.14 ? 100 PRO N HG3  1 
ATOM 23288 H HD2  . PRO M  1 100 ? 182.285 195.012 135.843 1.00 203.14 ? 100 PRO N HD2  1 
ATOM 23289 H HD3  . PRO M  1 100 ? 180.990 194.283 136.446 1.00 203.14 ? 100 PRO N HD3  1 
ATOM 23290 N N    . GLU M  1 101 ? 185.595 192.817 139.041 1.00 201.72 ? 101 GLU N N    1 
ATOM 23291 C CA   . GLU M  1 101 ? 186.894 193.154 139.609 1.00 201.72 ? 101 GLU N CA   1 
ATOM 23292 C C    . GLU M  1 101 ? 188.072 192.663 138.779 1.00 201.72 ? 101 GLU N C    1 
ATOM 23293 O O    . GLU M  1 101 ? 189.215 192.995 139.114 1.00 201.72 ? 101 GLU N O    1 
ATOM 23294 C CB   . GLU M  1 101 ? 187.023 192.582 141.025 1.00 201.72 ? 101 GLU N CB   1 
ATOM 23295 C CG   . GLU M  1 101 ? 185.912 192.984 141.975 1.00 201.72 ? 101 GLU N CG   1 
ATOM 23296 C CD   . GLU M  1 101 ? 186.012 192.272 143.309 1.00 201.72 ? 101 GLU N CD   1 
ATOM 23297 O OE1  . GLU M  1 101 ? 186.947 191.463 143.482 1.00 201.72 ? 101 GLU N OE1  1 
ATOM 23298 O OE2  . GLU M  1 101 ? 185.157 192.520 144.184 1.00 201.72 ? 101 GLU N OE2  1 
ATOM 23299 H H    . GLU M  1 101 ? 185.276 192.075 139.337 1.00 201.72 ? 101 GLU N H    1 
ATOM 23300 H HA   . GLU M  1 101 ? 186.962 194.119 139.675 1.00 201.72 ? 101 GLU N HA   1 
ATOM 23301 H HB2  . GLU M  1 101 ? 187.023 191.614 140.967 1.00 201.72 ? 101 GLU N HB2  1 
ATOM 23302 H HB3  . GLU M  1 101 ? 187.861 192.886 141.407 1.00 201.72 ? 101 GLU N HB3  1 
ATOM 23303 H HG2  . GLU M  1 101 ? 185.964 193.939 142.139 1.00 201.72 ? 101 GLU N HG2  1 
ATOM 23304 H HG3  . GLU M  1 101 ? 185.054 192.760 141.582 1.00 201.72 ? 101 GLU N HG3  1 
ATOM 23305 N N    . GLU M  1 102 ? 187.838 191.873 137.729 1.00 207.40 ? 102 GLU N N    1 
ATOM 23306 C CA   . GLU M  1 102 ? 188.940 191.377 136.912 1.00 207.40 ? 102 GLU N CA   1 
ATOM 23307 C C    . GLU M  1 102 ? 189.765 192.545 136.390 1.00 207.40 ? 102 GLU N C    1 
ATOM 23308 O O    . GLU M  1 102 ? 189.297 193.334 135.563 1.00 207.40 ? 102 GLU N O    1 
ATOM 23309 C CB   . GLU M  1 102 ? 188.433 190.526 135.741 1.00 207.40 ? 102 GLU N CB   1 
ATOM 23310 C CG   . GLU M  1 102 ? 187.767 189.205 136.129 1.00 207.40 ? 102 GLU N CG   1 
ATOM 23311 C CD   . GLU M  1 102 ? 186.357 189.371 136.656 1.00 207.40 ? 102 GLU N CD   1 
ATOM 23312 O OE1  . GLU M  1 102 ? 185.861 190.516 136.678 1.00 207.40 ? 102 GLU N OE1  1 
ATOM 23313 O OE2  . GLU M  1 102 ? 185.742 188.355 137.046 1.00 207.40 ? 102 GLU N OE2  1 
ATOM 23314 H H    . GLU M  1 102 ? 187.059 191.628 137.470 1.00 207.40 ? 102 GLU N H    1 
ATOM 23315 H HA   . GLU M  1 102 ? 189.516 190.822 137.460 1.00 207.40 ? 102 GLU N HA   1 
ATOM 23316 H HB2  . GLU M  1 102 ? 187.787 191.046 135.238 1.00 207.40 ? 102 GLU N HB2  1 
ATOM 23317 H HB3  . GLU M  1 102 ? 189.188 190.312 135.171 1.00 207.40 ? 102 GLU N HB3  1 
ATOM 23318 H HG2  . GLU M  1 102 ? 187.727 188.633 135.346 1.00 207.40 ? 102 GLU N HG2  1 
ATOM 23319 H HG3  . GLU M  1 102 ? 188.296 188.779 136.822 1.00 207.40 ? 102 GLU N HG3  1 
ATOM 23320 N N    . GLU M  1 103 ? 190.995 192.658 136.886 1.00 206.81 ? 103 GLU N N    1 
ATOM 23321 C CA   . GLU M  1 103 ? 191.886 193.745 136.507 1.00 206.81 ? 103 GLU N CA   1 
ATOM 23322 C C    . GLU M  1 103 ? 192.574 193.520 135.168 1.00 206.81 ? 103 GLU N C    1 
ATOM 23323 O O    . GLU M  1 103 ? 193.045 194.489 134.565 1.00 206.81 ? 103 GLU N O    1 
ATOM 23324 C CB   . GLU M  1 103 ? 192.945 193.947 137.591 1.00 206.81 ? 103 GLU N CB   1 
ATOM 23325 C CG   . GLU M  1 103 ? 193.620 195.313 137.544 1.00 206.81 ? 103 GLU N CG   1 
ATOM 23326 C CD   . GLU M  1 103 ? 195.108 195.268 137.860 1.00 206.81 ? 103 GLU N CD   1 
ATOM 23327 O OE1  . GLU M  1 103 ? 195.632 194.187 138.202 1.00 206.81 ? 103 GLU N OE1  1 
ATOM 23328 O OE2  . GLU M  1 103 ? 195.759 196.330 137.766 1.00 206.81 ? 103 GLU N OE2  1 
ATOM 23329 H H    . GLU M  1 103 ? 191.339 192.109 137.452 1.00 206.81 ? 103 GLU N H    1 
ATOM 23330 H HA   . GLU M  1 103 ? 191.369 194.563 136.441 1.00 206.81 ? 103 GLU N HA   1 
ATOM 23331 H HB2  . GLU M  1 103 ? 192.523 193.855 138.460 1.00 206.81 ? 103 GLU N HB2  1 
ATOM 23332 H HB3  . GLU M  1 103 ? 193.616 193.259 137.478 1.00 206.81 ? 103 GLU N HB3  1 
ATOM 23333 H HG2  . GLU M  1 103 ? 193.519 195.682 136.655 1.00 206.81 ? 103 GLU N HG2  1 
ATOM 23334 H HG3  . GLU M  1 103 ? 193.195 195.895 138.193 1.00 206.81 ? 103 GLU N HG3  1 
ATOM 23335 N N    . GLU M  1 104 ? 192.646 192.279 134.691 1.00 204.35 ? 104 GLU N N    1 
ATOM 23336 C CA   . GLU M  1 104 ? 193.312 191.953 133.435 1.00 204.35 ? 104 GLU N CA   1 
ATOM 23337 C C    . GLU M  1 104 ? 192.307 191.348 132.469 1.00 204.35 ? 104 GLU N C    1 
ATOM 23338 O O    . GLU M  1 104 ? 191.711 190.305 132.759 1.00 204.35 ? 104 GLU N O    1 
ATOM 23339 C CB   . GLU M  1 104 ? 194.464 190.976 133.678 1.00 204.35 ? 104 GLU N CB   1 
ATOM 23340 C CG   . GLU M  1 104 ? 195.746 191.639 134.152 1.00 204.35 ? 104 GLU N CG   1 
ATOM 23341 C CD   . GLU M  1 104 ? 195.775 191.874 135.655 1.00 204.35 ? 104 GLU N CD   1 
ATOM 23342 O OE1  . GLU M  1 104 ? 194.916 191.318 136.371 1.00 204.35 ? 104 GLU N OE1  1 
ATOM 23343 O OE2  . GLU M  1 104 ? 196.659 192.623 136.120 1.00 204.35 ? 104 GLU N OE2  1 
ATOM 23344 H H    . GLU M  1 104 ? 192.310 191.594 135.086 1.00 204.35 ? 104 GLU N H    1 
ATOM 23345 H HA   . GLU M  1 104 ? 193.673 192.756 133.030 1.00 204.35 ? 104 GLU N HA   1 
ATOM 23346 H HB2  . GLU M  1 104 ? 194.189 190.320 134.336 1.00 204.35 ? 104 GLU N HB2  1 
ATOM 23347 H HB3  . GLU M  1 104 ? 194.663 190.528 132.841 1.00 204.35 ? 104 GLU N HB3  1 
ATOM 23348 H HG2  . GLU M  1 104 ? 196.493 191.061 133.930 1.00 204.35 ? 104 GLU N HG2  1 
ATOM 23349 H HG3  . GLU M  1 104 ? 195.849 192.490 133.705 1.00 204.35 ? 104 GLU N HG3  1 
ATOM 23350 N N    . ILE M  1 105 ? 192.126 192.002 131.323 1.00 190.45 ? 105 ILE N N    1 
ATOM 23351 C CA   . ILE M  1 105 ? 191.189 191.561 130.299 1.00 190.45 ? 105 ILE N CA   1 
ATOM 23352 C C    . ILE M  1 105 ? 191.831 191.749 128.933 1.00 190.45 ? 105 ILE N C    1 
ATOM 23353 O O    . ILE M  1 105 ? 192.695 192.609 128.741 1.00 190.45 ? 105 ILE N O    1 
ATOM 23354 C CB   . ILE M  1 105 ? 189.837 192.312 130.395 1.00 190.45 ? 105 ILE N CB   1 
ATOM 23355 C CG1  . ILE M  1 105 ? 189.970 193.764 129.909 1.00 190.45 ? 105 ILE N CG1  1 
ATOM 23356 C CG2  . ILE M  1 105 ? 189.299 192.247 131.817 1.00 190.45 ? 105 ILE N CG2  1 
ATOM 23357 C CD1  . ILE M  1 105 ? 188.685 194.562 129.992 1.00 190.45 ? 105 ILE N CD1  1 
ATOM 23358 H H    . ILE M  1 105 ? 192.547 192.722 131.113 1.00 190.45 ? 105 ILE N H    1 
ATOM 23359 H HA   . ILE M  1 105 ? 191.013 190.614 130.416 1.00 190.45 ? 105 ILE N HA   1 
ATOM 23360 H HB   . ILE M  1 105 ? 189.204 191.861 129.815 1.00 190.45 ? 105 ILE N HB   1 
ATOM 23361 H HG12 . ILE M  1 105 ? 190.639 194.216 130.447 1.00 190.45 ? 105 ILE N HG12 1 
ATOM 23362 H HG13 . ILE M  1 105 ? 190.229 193.783 128.975 1.00 190.45 ? 105 ILE N HG13 1 
ATOM 23363 H HG21 . ILE M  1 105 ? 189.386 191.338 132.142 1.00 190.45 ? 105 ILE N HG21 1 
ATOM 23364 H HG22 . ILE M  1 105 ? 188.365 192.508 131.819 1.00 190.45 ? 105 ILE N HG22 1 
ATOM 23365 H HG23 . ILE M  1 105 ? 189.816 192.847 132.378 1.00 190.45 ? 105 ILE N HG23 1 
ATOM 23366 H HD11 . ILE M  1 105 ? 188.846 195.447 129.631 1.00 190.45 ? 105 ILE N HD11 1 
ATOM 23367 H HD12 . ILE M  1 105 ? 188.403 194.635 130.917 1.00 190.45 ? 105 ILE N HD12 1 
ATOM 23368 H HD13 . ILE M  1 105 ? 188.003 194.115 129.467 1.00 190.45 ? 105 ILE N HD13 1 
ATOM 23369 N N    . TYR M  1 106 ? 191.393 190.934 127.980 1.00 194.13 ? 106 TYR N N    1 
ATOM 23370 C CA   . TYR M  1 106 ? 191.878 191.024 126.612 1.00 194.13 ? 106 TYR N CA   1 
ATOM 23371 C C    . TYR M  1 106 ? 190.882 190.324 125.704 1.00 194.13 ? 106 TYR N C    1 
ATOM 23372 O O    . TYR M  1 106 ? 190.107 189.472 126.146 1.00 194.13 ? 106 TYR N O    1 
ATOM 23373 C CB   . TYR M  1 106 ? 193.271 190.407 126.472 1.00 194.13 ? 106 TYR N CB   1 
ATOM 23374 C CG   . TYR M  1 106 ? 193.326 188.935 126.806 1.00 194.13 ? 106 TYR N CG   1 
ATOM 23375 C CD1  . TYR M  1 106 ? 193.060 187.972 125.841 1.00 194.13 ? 106 TYR N CD1  1 
ATOM 23376 C CD2  . TYR M  1 106 ? 193.638 188.508 128.088 1.00 194.13 ? 106 TYR N CD2  1 
ATOM 23377 C CE1  . TYR M  1 106 ? 193.106 186.628 126.143 1.00 194.13 ? 106 TYR N CE1  1 
ATOM 23378 C CE2  . TYR M  1 106 ? 193.688 187.164 128.400 1.00 194.13 ? 106 TYR N CE2  1 
ATOM 23379 C CZ   . TYR M  1 106 ? 193.421 186.228 127.423 1.00 194.13 ? 106 TYR N CZ   1 
ATOM 23380 O OH   . TYR M  1 106 ? 193.474 184.887 127.725 1.00 194.13 ? 106 TYR N OH   1 
ATOM 23381 H H    . TYR M  1 106 ? 190.809 190.315 128.103 1.00 194.13 ? 106 TYR N H    1 
ATOM 23382 H HA   . TYR M  1 106 ? 191.928 191.957 126.355 1.00 194.13 ? 106 TYR N HA   1 
ATOM 23383 H HB2  . TYR M  1 106 ? 193.550 190.501 125.549 1.00 194.13 ? 106 TYR N HB2  1 
ATOM 23384 H HB3  . TYR M  1 106 ? 193.887 190.874 127.058 1.00 194.13 ? 106 TYR N HB3  1 
ATOM 23385 H HD1  . TYR M  1 106 ? 192.847 188.239 124.976 1.00 194.13 ? 106 TYR N HD1  1 
ATOM 23386 H HD2  . TYR M  1 106 ? 193.824 189.137 128.747 1.00 194.13 ? 106 TYR N HD2  1 
ATOM 23387 H HE1  . TYR M  1 106 ? 192.925 185.994 125.487 1.00 194.13 ? 106 TYR N HE1  1 
ATOM 23388 H HE2  . TYR M  1 106 ? 193.907 186.891 129.262 1.00 194.13 ? 106 TYR N HE2  1 
ATOM 23389 H HH   . TYR M  1 106 ? 193.259 184.433 127.052 1.00 194.13 ? 106 TYR N HH   1 
ATOM 23390 N N    . ARG M  1 107 ? 190.919 190.682 124.424 1.00 193.91 ? 107 ARG N N    1 
ATOM 23391 C CA   . ARG M  1 107 ? 190.037 190.048 123.461 1.00 193.91 ? 107 ARG N CA   1 
ATOM 23392 C C    . ARG M  1 107 ? 190.754 189.938 122.126 1.00 193.91 ? 107 ARG N C    1 
ATOM 23393 O O    . ARG M  1 107 ? 191.700 190.675 121.841 1.00 193.91 ? 107 ARG N O    1 
ATOM 23394 C CB   . ARG M  1 107 ? 188.718 190.813 123.320 1.00 193.91 ? 107 ARG N CB   1 
ATOM 23395 C CG   . ARG M  1 107 ? 187.782 190.609 124.504 1.00 193.91 ? 107 ARG N CG   1 
ATOM 23396 C CD   . ARG M  1 107 ? 186.320 190.661 124.101 1.00 193.91 ? 107 ARG N CD   1 
ATOM 23397 N NE   . ARG M  1 107 ? 185.436 190.382 125.229 1.00 193.91 ? 107 ARG N NE   1 
ATOM 23398 C CZ   . ARG M  1 107 ? 185.181 189.171 125.708 1.00 193.91 ? 107 ARG N CZ   1 
ATOM 23399 N NH1  . ARG M  1 107 ? 185.715 188.084 125.173 1.00 193.91 ? 107 ARG N NH1  1 
ATOM 23400 N NH2  . ARG M  1 107 ? 184.358 189.045 126.746 1.00 193.91 ? 107 ARG N NH2  1 
ATOM 23401 H H    . ARG M  1 107 ? 191.439 191.280 124.093 1.00 193.91 ? 107 ARG N H    1 
ATOM 23402 H HA   . ARG M  1 107 ? 189.849 189.156 123.758 1.00 193.91 ? 107 ARG N HA   1 
ATOM 23403 H HB2  . ARG M  1 107 ? 188.912 191.759 123.243 1.00 193.91 ? 107 ARG N HB2  1 
ATOM 23404 H HB3  . ARG M  1 107 ? 188.262 190.505 122.521 1.00 193.91 ? 107 ARG N HB3  1 
ATOM 23405 H HG2  . ARG M  1 107 ? 187.952 189.744 124.905 1.00 193.91 ? 107 ARG N HG2  1 
ATOM 23406 H HG3  . ARG M  1 107 ? 187.939 191.310 125.155 1.00 193.91 ? 107 ARG N HG3  1 
ATOM 23407 H HD2  . ARG M  1 107 ? 186.113 191.549 123.770 1.00 193.91 ? 107 ARG N HD2  1 
ATOM 23408 H HD3  . ARG M  1 107 ? 186.153 190.001 123.410 1.00 193.91 ? 107 ARG N HD3  1 
ATOM 23409 H HE   . ARG M  1 107 ? 185.010 191.044 125.574 1.00 193.91 ? 107 ARG N HE   1 
ATOM 23410 H HH11 . ARG M  1 107 ? 186.237 188.145 124.494 1.00 193.91 ? 107 ARG N HH11 1 
ATOM 23411 H HH12 . ARG M  1 107 ? 185.512 187.310 125.486 1.00 193.91 ? 107 ARG N HH12 1 
ATOM 23412 H HH21 . ARG M  1 107 ? 184.008 189.744 127.104 1.00 193.91 ? 107 ARG N HH21 1 
ATOM 23413 H HH22 . ARG M  1 107 ? 184.181 188.265 127.062 1.00 193.91 ? 107 ARG N HH22 1 
ATOM 23414 N N    . THR M  1 108 ? 190.288 188.994 121.311 1.00 195.54 ? 108 THR N N    1 
ATOM 23415 C CA   . THR M  1 108 ? 190.875 188.725 120.003 1.00 195.54 ? 108 THR N CA   1 
ATOM 23416 C C    . THR M  1 108 ? 189.760 188.385 119.032 1.00 195.54 ? 108 THR N C    1 
ATOM 23417 O O    . THR M  1 108 ? 188.978 187.463 119.280 1.00 195.54 ? 108 THR N O    1 
ATOM 23418 C CB   . THR M  1 108 ? 191.887 187.573 120.065 1.00 195.54 ? 108 THR N CB   1 
ATOM 23419 O OG1  . THR M  1 108 ? 192.857 187.814 121.094 1.00 195.54 ? 108 THR N OG1  1 
ATOM 23420 C CG2  . THR M  1 108 ? 192.606 187.408 118.731 1.00 195.54 ? 108 THR N CG2  1 
ATOM 23421 H H    . THR M  1 108 ? 189.619 188.488 121.498 1.00 195.54 ? 108 THR N H    1 
ATOM 23422 H HA   . THR M  1 108 ? 191.323 189.512 119.674 1.00 195.54 ? 108 THR N HA   1 
ATOM 23423 H HB   . THR M  1 108 ? 191.418 186.746 120.258 1.00 195.54 ? 108 THR N HB   1 
ATOM 23424 H HG1  . THR M  1 108 ? 192.674 188.504 121.528 1.00 195.54 ? 108 THR N HG1  1 
ATOM 23425 H HG21 . THR M  1 108 ? 193.243 186.679 118.792 1.00 195.54 ? 108 THR N HG21 1 
ATOM 23426 H HG22 . THR M  1 108 ? 193.082 188.222 118.508 1.00 195.54 ? 108 THR N HG22 1 
ATOM 23427 H HG23 . THR M  1 108 ? 191.973 187.213 118.022 1.00 195.54 ? 108 THR N HG23 1 
ATOM 23428 N N    . ILE M  1 109 ? 189.688 189.132 117.933 1.00 185.94 ? 109 ILE N N    1 
ATOM 23429 C CA   . ILE M  1 109 ? 188.654 188.954 116.925 1.00 185.94 ? 109 ILE N CA   1 
ATOM 23430 C C    . ILE M  1 109 ? 189.318 188.919 115.557 1.00 185.94 ? 109 ILE N C    1 
ATOM 23431 O O    . ILE M  1 109 ? 190.246 189.688 115.284 1.00 185.94 ? 109 ILE N O    1 
ATOM 23432 C CB   . ILE M  1 109 ? 187.582 190.062 117.010 1.00 185.94 ? 109 ILE N CB   1 
ATOM 23433 C CG1  . ILE M  1 109 ? 188.127 191.423 116.556 1.00 185.94 ? 109 ILE N CG1  1 
ATOM 23434 C CG2  . ILE M  1 109 ? 187.058 190.162 118.435 1.00 185.94 ? 109 ILE N CG2  1 
ATOM 23435 C CD1  . ILE M  1 109 ? 187.073 192.509 116.544 1.00 185.94 ? 109 ILE N CD1  1 
ATOM 23436 H H    . ILE M  1 109 ? 190.243 189.763 117.747 1.00 185.94 ? 109 ILE N H    1 
ATOM 23437 H HA   . ILE M  1 109 ? 188.213 188.102 117.063 1.00 185.94 ? 109 ILE N HA   1 
ATOM 23438 H HB   . ILE M  1 109 ? 186.843 189.818 116.431 1.00 185.94 ? 109 ILE N HB   1 
ATOM 23439 H HG12 . ILE M  1 109 ? 188.836 191.698 117.157 1.00 185.94 ? 109 ILE N HG12 1 
ATOM 23440 H HG13 . ILE M  1 109 ? 188.463 191.369 115.649 1.00 185.94 ? 109 ILE N HG13 1 
ATOM 23441 H HG21 . ILE M  1 109 ? 186.892 189.269 118.774 1.00 185.94 ? 109 ILE N HG21 1 
ATOM 23442 H HG22 . ILE M  1 109 ? 187.724 190.606 118.984 1.00 185.94 ? 109 ILE N HG22 1 
ATOM 23443 H HG23 . ILE M  1 109 ? 186.235 190.675 118.437 1.00 185.94 ? 109 ILE N HG23 1 
ATOM 23444 H HD11 . ILE M  1 109 ? 187.426 193.295 116.103 1.00 185.94 ? 109 ILE N HD11 1 
ATOM 23445 H HD12 . ILE M  1 109 ? 186.299 192.183 116.058 1.00 185.94 ? 109 ILE N HD12 1 
ATOM 23446 H HD13 . ILE M  1 109 ? 186.822 192.722 117.455 1.00 185.94 ? 109 ILE N HD13 1 
ATOM 23447 N N    . LYS M  1 110 ? 188.845 188.017 114.706 1.00 192.01 ? 110 LYS N N    1 
ATOM 23448 C CA   . LYS M  1 110 ? 189.319 187.880 113.335 1.00 192.01 ? 110 LYS N CA   1 
ATOM 23449 C C    . LYS M  1 110 ? 188.309 188.498 112.375 1.00 192.01 ? 110 LYS N C    1 
ATOM 23450 O O    . LYS M  1 110 ? 187.198 187.983 112.210 1.00 192.01 ? 110 LYS N O    1 
ATOM 23451 C CB   . LYS M  1 110 ? 189.591 186.415 112.998 1.00 192.01 ? 110 LYS N CB   1 
ATOM 23452 C CG   . LYS M  1 110 ? 190.710 185.771 113.829 1.00 192.01 ? 110 LYS N CG   1 
ATOM 23453 C CD   . LYS M  1 110 ? 190.310 185.393 115.252 1.00 192.01 ? 110 LYS N CD   1 
ATOM 23454 C CE   . LYS M  1 110 ? 191.448 184.684 115.964 1.00 192.01 ? 110 LYS N CE   1 
ATOM 23455 N NZ   . LYS M  1 110 ? 191.038 184.158 117.293 1.00 192.01 ? 110 LYS N NZ   1 
ATOM 23456 H H    . LYS M  1 110 ? 188.228 187.453 114.909 1.00 192.01 ? 110 LYS N H    1 
ATOM 23457 H HA   . LYS M  1 110 ? 190.153 188.364 113.237 1.00 192.01 ? 110 LYS N HA   1 
ATOM 23458 H HB2  . LYS M  1 110 ? 188.779 185.906 113.151 1.00 192.01 ? 110 LYS N HB2  1 
ATOM 23459 H HB3  . LYS M  1 110 ? 189.844 186.353 112.064 1.00 192.01 ? 110 LYS N HB3  1 
ATOM 23460 H HG2  . LYS M  1 110 ? 191.002 184.962 113.380 1.00 192.01 ? 110 LYS N HG2  1 
ATOM 23461 H HG3  . LYS M  1 110 ? 191.450 186.395 113.888 1.00 192.01 ? 110 LYS N HG3  1 
ATOM 23462 H HD2  . LYS M  1 110 ? 190.111 186.186 115.767 1.00 192.01 ? 110 LYS N HD2  1 
ATOM 23463 H HD3  . LYS M  1 110 ? 189.544 184.801 115.230 1.00 192.01 ? 110 LYS N HD3  1 
ATOM 23464 H HE2  . LYS M  1 110 ? 191.745 183.937 115.422 1.00 192.01 ? 110 LYS N HE2  1 
ATOM 23465 H HE3  . LYS M  1 110 ? 192.178 185.309 116.099 1.00 192.01 ? 110 LYS N HE3  1 
ATOM 23466 H HZ1  . LYS M  1 110 ? 190.738 184.822 117.804 1.00 192.01 ? 110 LYS N HZ1  1 
ATOM 23467 H HZ2  . LYS M  1 110 ? 191.734 183.775 117.695 1.00 192.01 ? 110 LYS N HZ2  1 
ATOM 23468 H HZ3  . LYS M  1 110 ? 190.393 183.554 117.195 1.00 192.01 ? 110 LYS N HZ3  1 
ATOM 23469 N N    . LEU M  1 111 ? 188.704 189.598 111.745 1.00 181.81 ? 111 LEU N N    1 
ATOM 23470 C CA   . LEU M  1 111 ? 187.870 190.232 110.742 1.00 181.81 ? 111 LEU N CA   1 
ATOM 23471 C C    . LEU M  1 111 ? 187.720 189.308 109.533 1.00 181.81 ? 111 LEU N C    1 
ATOM 23472 O O    . LEU M  1 111 ? 188.606 188.500 109.245 1.00 181.81 ? 111 LEU N O    1 
ATOM 23473 C CB   . LEU M  1 111 ? 188.452 191.575 110.304 1.00 181.81 ? 111 LEU N CB   1 
ATOM 23474 C CG   . LEU M  1 111 ? 188.590 192.705 111.331 1.00 181.81 ? 111 LEU N CG   1 
ATOM 23475 C CD1  . LEU M  1 111 ? 189.739 192.504 112.316 1.00 181.81 ? 111 LEU N CD1  1 
ATOM 23476 C CD2  . LEU M  1 111 ? 188.733 194.047 110.617 1.00 181.81 ? 111 LEU N CD2  1 
ATOM 23477 H H    . LEU M  1 111 ? 189.464 189.977 111.866 1.00 181.81 ? 111 LEU N H    1 
ATOM 23478 H HA   . LEU M  1 111 ? 186.997 190.390 111.131 1.00 181.81 ? 111 LEU N HA   1 
ATOM 23479 H HB2  . LEU M  1 111 ? 189.345 191.408 109.963 1.00 181.81 ? 111 LEU N HB2  1 
ATOM 23480 H HB3  . LEU M  1 111 ? 187.905 191.915 109.581 1.00 181.81 ? 111 LEU N HB3  1 
ATOM 23481 H HG   . LEU M  1 111 ? 187.771 192.742 111.850 1.00 181.81 ? 111 LEU N HG   1 
ATOM 23482 H HD11 . LEU M  1 111 ? 189.576 191.727 112.869 1.00 181.81 ? 111 LEU N HD11 1 
ATOM 23483 H HD12 . LEU M  1 111 ? 189.792 193.291 112.881 1.00 181.81 ? 111 LEU N HD12 1 
ATOM 23484 H HD13 . LEU M  1 111 ? 190.569 192.413 111.822 1.00 181.81 ? 111 LEU N HD13 1 
ATOM 23485 H HD21 . LEU M  1 111 ? 188.025 194.140 109.960 1.00 181.81 ? 111 LEU N HD21 1 
ATOM 23486 H HD22 . LEU M  1 111 ? 188.667 194.758 111.272 1.00 181.81 ? 111 LEU N HD22 1 
ATOM 23487 H HD23 . LEU M  1 111 ? 189.598 194.081 110.180 1.00 181.81 ? 111 LEU N HD23 1 
ATOM 23488 N N    . PRO M  1 112 ? 186.602 189.404 108.809 1.00 183.90 ? 112 PRO N N    1 
ATOM 23489 C CA   . PRO M  1 112 ? 186.455 188.595 107.592 1.00 183.90 ? 112 PRO N CA   1 
ATOM 23490 C C    . PRO M  1 112 ? 187.389 188.996 106.465 1.00 183.90 ? 112 PRO N C    1 
ATOM 23491 O O    . PRO M  1 112 ? 187.563 188.204 105.532 1.00 183.90 ? 112 PRO N O    1 
ATOM 23492 C CB   . PRO M  1 112 ? 184.989 188.813 107.209 1.00 183.90 ? 112 PRO N CB   1 
ATOM 23493 C CG   . PRO M  1 112 ? 184.695 190.180 107.684 1.00 183.90 ? 112 PRO N CG   1 
ATOM 23494 C CD   . PRO M  1 112 ? 185.509 190.385 108.938 1.00 183.90 ? 112 PRO N CD   1 
ATOM 23495 H HA   . PRO M  1 112 ? 186.591 187.657 107.799 1.00 183.90 ? 112 PRO N HA   1 
ATOM 23496 H HB2  . PRO M  1 112 ? 184.888 188.751 106.246 1.00 183.90 ? 112 PRO N HB2  1 
ATOM 23497 H HB3  . PRO M  1 112 ? 184.430 188.161 107.660 1.00 183.90 ? 112 PRO N HB3  1 
ATOM 23498 H HG2  . PRO M  1 112 ? 184.954 190.821 107.003 1.00 183.90 ? 112 PRO N HG2  1 
ATOM 23499 H HG3  . PRO M  1 112 ? 183.748 190.258 107.877 1.00 183.90 ? 112 PRO N HG3  1 
ATOM 23500 H HD2  . PRO M  1 112 ? 185.859 191.288 108.961 1.00 183.90 ? 112 PRO N HD2  1 
ATOM 23501 H HD3  . PRO M  1 112 ? 184.972 190.192 109.723 1.00 183.90 ? 112 PRO N HD3  1 
ATOM 23502 N N    . ALA M  1 113 ? 187.993 190.183 106.510 1.00 173.26 ? 113 ALA N N    1 
ATOM 23503 C CA   . ALA M  1 113 ? 188.864 190.632 105.434 1.00 173.26 ? 113 ALA N CA   1 
ATOM 23504 C C    . ALA M  1 113 ? 190.122 191.261 106.014 1.00 173.26 ? 113 ALA N C    1 
ATOM 23505 O O    . ALA M  1 113 ? 190.152 191.714 107.160 1.00 173.26 ? 113 ALA N O    1 
ATOM 23506 C CB   . ALA M  1 113 ? 188.152 191.637 104.522 1.00 173.26 ? 113 ALA N CB   1 
ATOM 23507 H H    . ALA M  1 113 ? 187.913 190.746 107.154 1.00 173.26 ? 113 ALA N H    1 
ATOM 23508 H HA   . ALA M  1 113 ? 189.136 189.877 104.891 1.00 173.26 ? 113 ALA N HA   1 
ATOM 23509 H HB1  . ALA M  1 113 ? 187.800 192.360 105.065 1.00 173.26 ? 113 ALA N HB1  1 
ATOM 23510 H HB2  . ALA M  1 113 ? 187.428 191.186 104.060 1.00 173.26 ? 113 ALA N HB2  1 
ATOM 23511 H HB3  . ALA M  1 113 ? 188.788 191.984 103.880 1.00 173.26 ? 113 ALA N HB3  1 
ATOM 23512 N N    . THR M  1 114 ? 191.163 191.282 105.188 1.00 176.39 ? 114 THR N N    1 
ATOM 23513 C CA   . THR M  1 114 ? 192.438 191.875 105.564 1.00 176.39 ? 114 THR N CA   1 
ATOM 23514 C C    . THR M  1 114 ? 192.346 193.395 105.566 1.00 176.39 ? 114 THR N C    1 
ATOM 23515 O O    . THR M  1 114 ? 191.631 194.000 104.763 1.00 176.39 ? 114 THR N O    1 
ATOM 23516 C CB   . THR M  1 114 ? 193.537 191.407 104.605 1.00 176.39 ? 114 THR N CB   1 
ATOM 23517 O OG1  . THR M  1 114 ? 193.738 189.996 104.761 1.00 176.39 ? 114 THR N OG1  1 
ATOM 23518 C CG2  . THR M  1 114 ? 194.858 192.131 104.864 1.00 176.39 ? 114 THR N CG2  1 
ATOM 23519 H H    . THR M  1 114 ? 191.154 190.955 104.394 1.00 176.39 ? 114 THR N H    1 
ATOM 23520 H HA   . THR M  1 114 ? 192.671 191.585 106.459 1.00 176.39 ? 114 THR N HA   1 
ATOM 23521 H HB   . THR M  1 114 ? 193.263 191.592 103.693 1.00 176.39 ? 114 THR N HB   1 
ATOM 23522 H HG1  . THR M  1 114 ? 193.023 189.584 104.603 1.00 176.39 ? 114 THR N HG1  1 
ATOM 23523 H HG21 . THR M  1 114 ? 195.556 191.725 104.325 1.00 176.39 ? 114 THR N HG21 1 
ATOM 23524 H HG22 . THR M  1 114 ? 194.802 193.071 104.630 1.00 176.39 ? 114 THR N HG22 1 
ATOM 23525 H HG23 . THR M  1 114 ? 195.105 192.042 105.795 1.00 176.39 ? 114 THR N HG23 1 
ATOM 23526 N N    . VAL M  1 115 ? 193.078 194.012 106.492 1.00 180.07 ? 115 VAL N N    1 
ATOM 23527 C CA   . VAL M  1 115 ? 193.099 195.459 106.641 1.00 180.07 ? 115 VAL N CA   1 
ATOM 23528 C C    . VAL M  1 115 ? 194.535 195.960 106.552 1.00 180.07 ? 115 VAL N C    1 
ATOM 23529 O O    . VAL M  1 115 ? 195.496 195.225 106.789 1.00 180.07 ? 115 VAL N O    1 
ATOM 23530 C CB   . VAL M  1 115 ? 192.438 195.908 107.960 1.00 180.07 ? 115 VAL N CB   1 
ATOM 23531 C CG1  . VAL M  1 115 ? 190.986 195.486 107.983 1.00 180.07 ? 115 VAL N CG1  1 
ATOM 23532 C CG2  . VAL M  1 115 ? 193.157 195.306 109.165 1.00 180.07 ? 115 VAL N CG2  1 
ATOM 23533 H H    . VAL M  1 115 ? 193.581 193.603 107.057 1.00 180.07 ? 115 VAL N H    1 
ATOM 23534 H HA   . VAL M  1 115 ? 192.608 195.857 105.912 1.00 180.07 ? 115 VAL N HA   1 
ATOM 23535 H HB   . VAL M  1 115 ? 192.478 196.875 108.027 1.00 180.07 ? 115 VAL N HB   1 
ATOM 23536 H HG11 . VAL M  1 115 ? 190.537 195.856 107.207 1.00 180.07 ? 115 VAL N HG11 1 
ATOM 23537 H HG12 . VAL M  1 115 ? 190.574 195.820 108.794 1.00 180.07 ? 115 VAL N HG12 1 
ATOM 23538 H HG13 . VAL M  1 115 ? 190.936 194.517 107.963 1.00 180.07 ? 115 VAL N HG13 1 
ATOM 23539 H HG21 . VAL M  1 115 ? 194.117 195.393 109.075 1.00 180.07 ? 115 VAL N HG21 1 
ATOM 23540 H HG22 . VAL M  1 115 ? 192.865 195.777 109.960 1.00 180.07 ? 115 VAL N HG22 1 
ATOM 23541 H HG23 . VAL M  1 115 ? 192.913 194.370 109.238 1.00 180.07 ? 115 VAL N HG23 1 
ATOM 23542 N N    . LYS M  1 116 ? 194.665 197.242 106.205 1.00 181.17 ? 116 LYS N N    1 
ATOM 23543 C CA   . LYS M  1 116 ? 195.963 197.910 106.122 1.00 181.17 ? 116 LYS N CA   1 
ATOM 23544 C C    . LYS M  1 116 ? 196.199 198.671 107.425 1.00 181.17 ? 116 LYS N C    1 
ATOM 23545 O O    . LYS M  1 116 ? 195.980 199.878 107.528 1.00 181.17 ? 116 LYS N O    1 
ATOM 23546 C CB   . LYS M  1 116 ? 196.002 198.838 104.914 1.00 181.17 ? 116 LYS N CB   1 
ATOM 23547 C CG   . LYS M  1 116 ? 195.993 198.123 103.577 1.00 181.17 ? 116 LYS N CG   1 
ATOM 23548 C CD   . LYS M  1 116 ? 196.188 199.104 102.436 1.00 181.17 ? 116 LYS N CD   1 
ATOM 23549 C CE   . LYS M  1 116 ? 196.252 198.399 101.095 1.00 181.17 ? 116 LYS N CE   1 
ATOM 23550 N NZ   . LYS M  1 116 ? 196.469 199.357 99.974  1.00 181.17 ? 116 LYS N NZ   1 
ATOM 23551 H H    . LYS M  1 116 ? 194.003 197.755 106.010 1.00 181.17 ? 116 LYS N H    1 
ATOM 23552 H HA   . LYS M  1 116 ? 196.666 197.249 106.022 1.00 181.17 ? 116 LYS N HA   1 
ATOM 23553 H HB2  . LYS M  1 116 ? 195.223 199.415 104.942 1.00 181.17 ? 116 LYS N HB2  1 
ATOM 23554 H HB3  . LYS M  1 116 ? 196.805 199.376 104.959 1.00 181.17 ? 116 LYS N HB3  1 
ATOM 23555 H HG2  . LYS M  1 116 ? 196.719 197.479 103.553 1.00 181.17 ? 116 LYS N HG2  1 
ATOM 23556 H HG3  . LYS M  1 116 ? 195.141 197.677 103.454 1.00 181.17 ? 116 LYS N HG3  1 
ATOM 23557 H HD2  . LYS M  1 116 ? 195.442 199.723 102.417 1.00 181.17 ? 116 LYS N HD2  1 
ATOM 23558 H HD3  . LYS M  1 116 ? 197.020 199.585 102.568 1.00 181.17 ? 116 LYS N HD3  1 
ATOM 23559 H HE2  . LYS M  1 116 ? 196.990 197.769 101.102 1.00 181.17 ? 116 LYS N HE2  1 
ATOM 23560 H HE3  . LYS M  1 116 ? 195.417 197.932 100.937 1.00 181.17 ? 116 LYS N HE3  1 
ATOM 23561 H HZ1  . LYS M  1 116 ? 196.408 198.930 99.195  1.00 181.17 ? 116 LYS N HZ1  1 
ATOM 23562 H HZ2  . LYS M  1 116 ? 195.856 200.002 100.000 1.00 181.17 ? 116 LYS N HZ2  1 
ATOM 23563 H HZ3  . LYS M  1 116 ? 197.277 199.724 100.040 1.00 181.17 ? 116 LYS N HZ3  1 
ATOM 23564 N N    . GLU M  1 117 ? 196.670 197.938 108.435 1.00 182.31 ? 117 GLU N N    1 
ATOM 23565 C CA   . GLU M  1 117 ? 196.888 198.525 109.753 1.00 182.31 ? 117 GLU N CA   1 
ATOM 23566 C C    . GLU M  1 117 ? 197.886 199.675 109.733 1.00 182.31 ? 117 GLU N C    1 
ATOM 23567 O O    . GLU M  1 117 ? 197.860 200.517 110.636 1.00 182.31 ? 117 GLU N O    1 
ATOM 23568 C CB   . GLU M  1 117 ? 197.354 197.445 110.738 1.00 182.31 ? 117 GLU N CB   1 
ATOM 23569 C CG   . GLU M  1 117 ? 198.722 196.816 110.445 1.00 182.31 ? 117 GLU N CG   1 
ATOM 23570 C CD   . GLU M  1 117 ? 198.669 195.739 109.379 1.00 182.31 ? 117 GLU N CD   1 
ATOM 23571 O OE1  . GLU M  1 117 ? 197.555 195.372 108.949 1.00 182.31 ? 117 GLU N OE1  1 
ATOM 23572 O OE2  . GLU M  1 117 ? 199.745 195.257 108.972 1.00 182.31 ? 117 GLU N OE2  1 
ATOM 23573 H H    . GLU M  1 117 ? 196.856 197.103 108.378 1.00 182.31 ? 117 GLU N H    1 
ATOM 23574 H HA   . GLU M  1 117 ? 196.044 198.875 110.079 1.00 182.31 ? 117 GLU N HA   1 
ATOM 23575 H HB2  . GLU M  1 117 ? 197.408 197.845 111.619 1.00 182.31 ? 117 GLU N HB2  1 
ATOM 23576 H HB3  . GLU M  1 117 ? 196.695 196.734 110.752 1.00 182.31 ? 117 GLU N HB3  1 
ATOM 23577 H HG2  . GLU M  1 117 ? 199.349 197.493 110.148 1.00 182.31 ? 117 GLU N HG2  1 
ATOM 23578 H HG3  . GLU M  1 117 ? 199.054 196.404 111.258 1.00 182.31 ? 117 GLU N HG3  1 
ATOM 23579 N N    . GLU M  1 118 ? 198.756 199.737 108.724 1.00 181.43 ? 118 GLU N N    1 
ATOM 23580 C CA   . GLU M  1 118 ? 199.745 200.810 108.662 1.00 181.43 ? 118 GLU N CA   1 
ATOM 23581 C C    . GLU M  1 118 ? 199.093 202.187 108.631 1.00 181.43 ? 118 GLU N C    1 
ATOM 23582 O O    . GLU M  1 118 ? 199.658 203.146 109.168 1.00 181.43 ? 118 GLU N O    1 
ATOM 23583 C CB   . GLU M  1 118 ? 200.679 200.633 107.459 1.00 181.43 ? 118 GLU N CB   1 
ATOM 23584 C CG   . GLU M  1 118 ? 200.023 200.565 106.087 1.00 181.43 ? 118 GLU N CG   1 
ATOM 23585 C CD   . GLU M  1 118 ? 199.528 199.175 105.739 1.00 181.43 ? 118 GLU N CD   1 
ATOM 23586 O OE1  . GLU M  1 118 ? 199.500 198.309 106.641 1.00 181.43 ? 118 GLU N OE1  1 
ATOM 23587 O OE2  . GLU M  1 118 ? 199.186 198.941 104.561 1.00 181.43 ? 118 GLU N OE2  1 
ATOM 23588 H H    . GLU M  1 118 ? 198.796 199.170 108.085 1.00 181.43 ? 118 GLU N H    1 
ATOM 23589 H HA   . GLU M  1 118 ? 200.293 200.767 109.461 1.00 181.43 ? 118 GLU N HA   1 
ATOM 23590 H HB2  . GLU M  1 118 ? 201.294 201.384 107.443 1.00 181.43 ? 118 GLU N HB2  1 
ATOM 23591 H HB3  . GLU M  1 118 ? 201.184 199.814 107.584 1.00 181.43 ? 118 GLU N HB3  1 
ATOM 23592 H HG2  . GLU M  1 118 ? 199.264 201.168 106.063 1.00 181.43 ? 118 GLU N HG2  1 
ATOM 23593 H HG3  . GLU M  1 118 ? 200.673 200.826 105.416 1.00 181.43 ? 118 GLU N HG3  1 
ATOM 23594 N N    . ASN M  1 119 ? 197.913 202.308 108.025 1.00 178.36 ? 119 ASN N N    1 
ATOM 23595 C CA   . ASN M  1 119 ? 197.205 203.580 107.935 1.00 178.36 ? 119 ASN N CA   1 
ATOM 23596 C C    . ASN M  1 119 ? 195.953 203.624 108.803 1.00 178.36 ? 119 ASN N C    1 
ATOM 23597 O O    . ASN M  1 119 ? 195.151 204.555 108.670 1.00 178.36 ? 119 ASN N O    1 
ATOM 23598 C CB   . ASN M  1 119 ? 196.842 203.880 106.480 1.00 178.36 ? 119 ASN N CB   1 
ATOM 23599 C CG   . ASN M  1 119 ? 196.182 202.707 105.794 1.00 178.36 ? 119 ASN N CG   1 
ATOM 23600 O OD1  . ASN M  1 119 ? 195.046 202.353 106.101 1.00 178.36 ? 119 ASN N OD1  1 
ATOM 23601 N ND2  . ASN M  1 119 ? 196.888 202.104 104.847 1.00 178.36 ? 119 ASN N ND2  1 
ATOM 23602 H H    . ASN M  1 119 ? 197.496 201.650 107.663 1.00 178.36 ? 119 ASN N H    1 
ATOM 23603 H HA   . ASN M  1 119 ? 197.789 204.292 108.236 1.00 178.36 ? 119 ASN N HA   1 
ATOM 23604 H HB2  . ASN M  1 119 ? 196.230 204.632 106.451 1.00 178.36 ? 119 ASN N HB2  1 
ATOM 23605 H HB3  . ASN M  1 119 ? 197.651 204.096 105.991 1.00 178.36 ? 119 ASN N HB3  1 
ATOM 23606 H HD21 . ASN M  1 119 ? 197.672 202.394 104.646 1.00 178.36 ? 119 ASN N HD21 1 
ATOM 23607 H HD22 . ASN M  1 119 ? 196.543 201.457 104.398 1.00 178.36 ? 119 ASN N HD22 1 
ATOM 23608 N N    . ALA M  1 120 ? 195.764 202.646 109.684 1.00 181.37 ? 120 ALA N N    1 
ATOM 23609 C CA   . ALA M  1 120 ? 194.624 202.653 110.587 1.00 181.37 ? 120 ALA N CA   1 
ATOM 23610 C C    . ALA M  1 120 ? 194.723 203.814 111.576 1.00 181.37 ? 120 ALA N C    1 
ATOM 23611 O O    . ALA M  1 120 ? 195.806 204.322 111.876 1.00 181.37 ? 120 ALA N O    1 
ATOM 23612 C CB   . ALA M  1 120 ? 194.538 201.333 111.350 1.00 181.37 ? 120 ALA N CB   1 
ATOM 23613 H H    . ALA M  1 120 ? 196.282 201.968 109.780 1.00 181.37 ? 120 ALA N H    1 
ATOM 23614 H HA   . ALA M  1 120 ? 193.808 202.761 110.074 1.00 181.37 ? 120 ALA N HA   1 
ATOM 23615 H HB1  . ALA M  1 120 ? 195.388 201.163 111.787 1.00 181.37 ? 120 ALA N HB1  1 
ATOM 23616 H HB2  . ALA M  1 120 ? 194.339 200.621 110.723 1.00 181.37 ? 120 ALA N HB2  1 
ATOM 23617 H HB3  . ALA M  1 120 ? 193.831 201.400 112.010 1.00 181.37 ? 120 ALA N HB3  1 
ATOM 23618 N N    . SER M  1 121 ? 193.564 204.233 112.082 1.00 178.46 ? 121 SER N N    1 
ATOM 23619 C CA   . SER M  1 121 ? 193.487 205.301 113.070 1.00 178.46 ? 121 SER N CA   1 
ATOM 23620 C C    . SER M  1 121 ? 192.351 204.992 114.034 1.00 178.46 ? 121 SER N C    1 
ATOM 23621 O O    . SER M  1 121 ? 191.438 204.225 113.719 1.00 178.46 ? 121 SER N O    1 
ATOM 23622 C CB   . SER M  1 121 ? 193.274 206.668 112.412 1.00 178.46 ? 121 SER N CB   1 
ATOM 23623 O OG   . SER M  1 121 ? 192.019 206.727 111.762 1.00 178.46 ? 121 SER N OG   1 
ATOM 23624 H H    . SER M  1 121 ? 192.798 203.907 111.865 1.00 178.46 ? 121 SER N H    1 
ATOM 23625 H HA   . SER M  1 121 ? 194.312 205.333 113.578 1.00 178.46 ? 121 SER N HA   1 
ATOM 23626 H HB2  . SER M  1 121 ? 193.307 207.355 113.096 1.00 178.46 ? 121 SER N HB2  1 
ATOM 23627 H HB3  . SER M  1 121 ? 193.977 206.817 111.760 1.00 178.46 ? 121 SER N HB3  1 
ATOM 23628 H HG   . SER M  1 121 ? 191.942 207.456 111.351 1.00 178.46 ? 121 SER N HG   1 
ATOM 23629 N N    . ALA M  1 122 ? 192.419 205.596 115.220 1.00 171.92 ? 122 ALA N N    1 
ATOM 23630 C CA   . ALA M  1 122 ? 191.435 205.337 116.260 1.00 171.92 ? 122 ALA N CA   1 
ATOM 23631 C C    . ALA M  1 122 ? 191.198 206.591 117.089 1.00 171.92 ? 122 ALA N C    1 
ATOM 23632 O O    . ALA M  1 122 ? 192.055 207.473 117.173 1.00 171.92 ? 122 ALA N O    1 
ATOM 23633 C CB   . ALA M  1 122 ? 191.879 204.188 117.170 1.00 171.92 ? 122 ALA N CB   1 
ATOM 23634 H H    . ALA M  1 122 ? 193.027 206.161 115.445 1.00 171.92 ? 122 ALA N H    1 
ATOM 23635 H HA   . ALA M  1 122 ? 190.596 205.090 115.845 1.00 171.92 ? 122 ALA N HA   1 
ATOM 23636 H HB1  . ALA M  1 122 ? 191.158 203.972 117.783 1.00 171.92 ? 122 ALA N HB1  1 
ATOM 23637 H HB2  . ALA M  1 122 ? 192.664 204.468 117.668 1.00 171.92 ? 122 ALA N HB2  1 
ATOM 23638 H HB3  . ALA M  1 122 ? 192.091 203.417 116.622 1.00 171.92 ? 122 ALA N HB3  1 
ATOM 23639 N N    . LYS M  1 123 ? 190.013 206.657 117.693 1.00 170.32 ? 123 LYS N N    1 
ATOM 23640 C CA   . LYS M  1 123 ? 189.636 207.723 118.611 1.00 170.32 ? 123 LYS N CA   1 
ATOM 23641 C C    . LYS M  1 123 ? 189.021 207.093 119.851 1.00 170.32 ? 123 LYS N C    1 
ATOM 23642 O O    . LYS M  1 123 ? 188.282 206.108 119.754 1.00 170.32 ? 123 LYS N O    1 
ATOM 23643 C CB   . LYS M  1 123 ? 188.651 208.706 117.969 1.00 170.32 ? 123 LYS N CB   1 
ATOM 23644 C CG   . LYS M  1 123 ? 189.064 209.194 116.583 1.00 170.32 ? 123 LYS N CG   1 
ATOM 23645 C CD   . LYS M  1 123 ? 187.957 209.975 115.877 1.00 170.32 ? 123 LYS N CD   1 
ATOM 23646 C CE   . LYS M  1 123 ? 187.480 211.182 116.677 1.00 170.32 ? 123 LYS N CE   1 
ATOM 23647 N NZ   . LYS M  1 123 ? 186.375 211.903 115.988 1.00 170.32 ? 123 LYS N NZ   1 
ATOM 23648 H H    . LYS M  1 123 ? 189.392 206.073 117.580 1.00 170.32 ? 123 LYS N H    1 
ATOM 23649 H HA   . LYS M  1 123 ? 190.425 208.218 118.879 1.00 170.32 ? 123 LYS N HA   1 
ATOM 23650 H HB2  . LYS M  1 123 ? 187.785 208.278 117.889 1.00 170.32 ? 123 LYS N HB2  1 
ATOM 23651 H HB3  . LYS M  1 123 ? 188.581 209.480 118.549 1.00 170.32 ? 123 LYS N HB3  1 
ATOM 23652 H HG2  . LYS M  1 123 ? 189.833 209.779 116.670 1.00 170.32 ? 123 LYS N HG2  1 
ATOM 23653 H HG3  . LYS M  1 123 ? 189.287 208.434 116.025 1.00 170.32 ? 123 LYS N HG3  1 
ATOM 23654 H HD2  . LYS M  1 123 ? 188.290 210.294 115.024 1.00 170.32 ? 123 LYS N HD2  1 
ATOM 23655 H HD3  . LYS M  1 123 ? 187.197 209.388 115.737 1.00 170.32 ? 123 LYS N HD3  1 
ATOM 23656 H HE2  . LYS M  1 123 ? 187.141 210.895 117.538 1.00 170.32 ? 123 LYS N HE2  1 
ATOM 23657 H HE3  . LYS M  1 123 ? 188.218 211.799 116.796 1.00 170.32 ? 123 LYS N HE3  1 
ATOM 23658 H HZ1  . LYS M  1 123 ? 186.112 212.596 116.481 1.00 170.32 ? 123 LYS N HZ1  1 
ATOM 23659 H HZ2  . LYS M  1 123 ? 186.653 212.201 115.197 1.00 170.32 ? 123 LYS N HZ2  1 
ATOM 23660 H HZ3  . LYS M  1 123 ? 185.683 211.356 115.866 1.00 170.32 ? 123 LYS N HZ3  1 
ATOM 23661 N N    . PHE M  1 124 ? 189.333 207.660 121.015 1.00 162.98 ? 124 PHE N N    1 
ATOM 23662 C CA   . PHE M  1 124 ? 188.865 207.142 122.299 1.00 162.98 ? 124 PHE N CA   1 
ATOM 23663 C C    . PHE M  1 124 ? 188.290 208.265 123.150 1.00 162.98 ? 124 PHE N C    1 
ATOM 23664 O O    . PHE M  1 124 ? 189.033 209.121 123.638 1.00 162.98 ? 124 PHE N O    1 
ATOM 23665 C CB   . PHE M  1 124 ? 189.987 206.437 123.050 1.00 162.98 ? 124 PHE N CB   1 
ATOM 23666 C CG   . PHE M  1 124 ? 189.548 205.856 124.353 1.00 162.98 ? 124 PHE N CG   1 
ATOM 23667 C CD1  . PHE M  1 124 ? 188.901 204.639 124.389 1.00 162.98 ? 124 PHE N CD1  1 
ATOM 23668 C CD2  . PHE M  1 124 ? 189.776 206.524 125.540 1.00 162.98 ? 124 PHE N CD2  1 
ATOM 23669 C CE1  . PHE M  1 124 ? 188.484 204.100 125.579 1.00 162.98 ? 124 PHE N CE1  1 
ATOM 23670 C CE2  . PHE M  1 124 ? 189.364 205.984 126.738 1.00 162.98 ? 124 PHE N CE2  1 
ATOM 23671 C CZ   . PHE M  1 124 ? 188.715 204.771 126.756 1.00 162.98 ? 124 PHE N CZ   1 
ATOM 23672 H H    . PHE M  1 124 ? 189.826 208.361 121.087 1.00 162.98 ? 124 PHE N H    1 
ATOM 23673 H HA   . PHE M  1 124 ? 188.160 206.497 122.145 1.00 162.98 ? 124 PHE N HA   1 
ATOM 23674 H HB2  . PHE M  1 124 ? 190.328 205.714 122.502 1.00 162.98 ? 124 PHE N HB2  1 
ATOM 23675 H HB3  . PHE M  1 124 ? 190.694 207.076 123.232 1.00 162.98 ? 124 PHE N HB3  1 
ATOM 23676 H HD1  . PHE M  1 124 ? 188.737 204.187 123.595 1.00 162.98 ? 124 PHE N HD1  1 
ATOM 23677 H HD2  . PHE M  1 124 ? 190.212 207.345 125.531 1.00 162.98 ? 124 PHE N HD2  1 
ATOM 23678 H HE1  . PHE M  1 124 ? 188.046 203.281 125.587 1.00 162.98 ? 124 PHE N HE1  1 
ATOM 23679 H HE2  . PHE M  1 124 ? 189.524 206.439 127.534 1.00 162.98 ? 124 PHE N HE2  1 
ATOM 23680 H HZ   . PHE M  1 124 ? 188.443 204.401 127.565 1.00 162.98 ? 124 PHE N HZ   1 
ATOM 23681 N N    . GLU M  1 125 ? 186.971 208.261 123.324 1.00 166.82 ? 125 GLU N N    1 
ATOM 23682 C CA   . GLU M  1 125 ? 186.276 209.303 124.062 1.00 166.82 ? 125 GLU N CA   1 
ATOM 23683 C C    . GLU M  1 125 ? 185.172 208.677 124.898 1.00 166.82 ? 125 GLU N C    1 
ATOM 23684 O O    . GLU M  1 125 ? 184.524 207.719 124.468 1.00 166.82 ? 125 GLU N O    1 
ATOM 23685 C CB   . GLU M  1 125 ? 185.684 210.355 123.118 1.00 166.82 ? 125 GLU N CB   1 
ATOM 23686 C CG   . GLU M  1 125 ? 186.727 211.144 122.355 1.00 166.82 ? 125 GLU N CG   1 
ATOM 23687 C CD   . GLU M  1 125 ? 187.673 211.883 123.274 1.00 166.82 ? 125 GLU N CD   1 
ATOM 23688 O OE1  . GLU M  1 125 ? 187.269 212.189 124.415 1.00 166.82 ? 125 GLU N OE1  1 
ATOM 23689 O OE2  . GLU M  1 125 ? 188.821 212.147 122.861 1.00 166.82 ? 125 GLU N OE2  1 
ATOM 23690 H H    . GLU M  1 125 ? 186.449 207.651 123.016 1.00 166.82 ? 125 GLU N H    1 
ATOM 23691 H HA   . GLU M  1 125 ? 186.893 209.734 124.672 1.00 166.82 ? 125 GLU N HA   1 
ATOM 23692 H HB2  . GLU M  1 125 ? 185.118 209.910 122.469 1.00 166.82 ? 125 GLU N HB2  1 
ATOM 23693 H HB3  . GLU M  1 125 ? 185.159 210.983 123.637 1.00 166.82 ? 125 GLU N HB3  1 
ATOM 23694 H HG2  . GLU M  1 125 ? 187.250 210.536 121.810 1.00 166.82 ? 125 GLU N HG2  1 
ATOM 23695 H HG3  . GLU M  1 125 ? 186.281 211.796 121.792 1.00 166.82 ? 125 GLU N HG3  1 
ATOM 23696 N N    . ASN M  1 126 ? 184.964 209.232 126.092 1.00 162.05 ? 126 ASN N N    1 
ATOM 23697 C CA   . ASN M  1 126 ? 183.870 208.821 126.971 1.00 162.05 ? 126 ASN N CA   1 
ATOM 23698 C C    . ASN M  1 126 ? 183.866 207.311 127.186 1.00 162.05 ? 126 ASN N C    1 
ATOM 23699 O O    . ASN M  1 126 ? 182.817 206.666 127.222 1.00 162.05 ? 126 ASN N O    1 
ATOM 23700 C CB   . ASN M  1 126 ? 182.529 209.294 126.417 1.00 162.05 ? 126 ASN N CB   1 
ATOM 23701 C CG   . ASN M  1 126 ? 182.520 210.773 126.114 1.00 162.05 ? 126 ASN N CG   1 
ATOM 23702 O OD1  . ASN M  1 126 ? 182.823 211.192 124.999 1.00 162.05 ? 126 ASN N OD1  1 
ATOM 23703 N ND2  . ASN M  1 126 ? 182.186 211.577 127.115 1.00 162.05 ? 126 ASN N ND2  1 
ATOM 23704 H H    . ASN M  1 126 ? 185.452 209.858 126.422 1.00 162.05 ? 126 ASN N H    1 
ATOM 23705 H HA   . ASN M  1 126 ? 183.994 209.241 127.837 1.00 162.05 ? 126 ASN N HA   1 
ATOM 23706 H HB2  . ASN M  1 126 ? 182.341 208.817 125.593 1.00 162.05 ? 126 ASN N HB2  1 
ATOM 23707 H HB3  . ASN M  1 126 ? 181.835 209.116 127.071 1.00 162.05 ? 126 ASN N HB3  1 
ATOM 23708 H HD21 . ASN M  1 126 ? 182.001 211.246 127.887 1.00 162.05 ? 126 ASN N HD21 1 
ATOM 23709 H HD22 . ASN M  1 126 ? 182.205 212.429 127.007 1.00 162.05 ? 126 ASN N HD22 1 
ATOM 23710 N N    . GLY M  1 127 ? 185.061 206.741 127.319 1.00 162.03 ? 127 GLY N N    1 
ATOM 23711 C CA   . GLY M  1 127 ? 185.198 205.307 127.469 1.00 162.03 ? 127 GLY N CA   1 
ATOM 23712 C C    . GLY M  1 127 ? 184.799 204.504 126.256 1.00 162.03 ? 127 GLY N C    1 
ATOM 23713 O O    . GLY M  1 127 ? 184.621 203.288 126.362 1.00 162.03 ? 127 GLY N O    1 
ATOM 23714 H H    . GLY M  1 127 ? 185.807 207.169 127.324 1.00 162.03 ? 127 GLY N H    1 
ATOM 23715 H HA2  . GLY M  1 127 ? 186.119 205.097 127.682 1.00 162.03 ? 127 GLY N HA2  1 
ATOM 23716 H HA3  . GLY M  1 127 ? 184.647 205.015 128.212 1.00 162.03 ? 127 GLY N HA3  1 
ATOM 23717 N N    . VAL M  1 128 ? 184.667 205.147 125.100 1.00 162.12 ? 128 VAL N N    1 
ATOM 23718 C CA   . VAL M  1 128 ? 184.269 204.489 123.862 1.00 162.12 ? 128 VAL N CA   1 
ATOM 23719 C C    . VAL M  1 128 ? 185.459 204.533 122.920 1.00 162.12 ? 128 VAL N C    1 
ATOM 23720 O O    . VAL M  1 128 ? 185.924 205.615 122.544 1.00 162.12 ? 128 VAL N O    1 
ATOM 23721 C CB   . VAL M  1 128 ? 183.039 205.156 123.231 1.00 162.12 ? 128 VAL N CB   1 
ATOM 23722 C CG1  . VAL M  1 128 ? 182.569 204.368 122.019 1.00 162.12 ? 128 VAL N CG1  1 
ATOM 23723 C CG2  . VAL M  1 128 ? 181.918 205.278 124.245 1.00 162.12 ? 128 VAL N CG2  1 
ATOM 23724 H H    . VAL M  1 128 ? 184.807 205.989 125.004 1.00 162.12 ? 128 VAL N H    1 
ATOM 23725 H HA   . VAL M  1 128 ? 184.054 203.560 124.033 1.00 162.12 ? 128 VAL N HA   1 
ATOM 23726 H HB   . VAL M  1 128 ? 183.277 206.049 122.934 1.00 162.12 ? 128 VAL N HB   1 
ATOM 23727 H HG11 . VAL M  1 128 ? 183.285 204.308 121.369 1.00 162.12 ? 128 VAL N HG11 1 
ATOM 23728 H HG12 . VAL M  1 128 ? 182.303 203.479 122.303 1.00 162.12 ? 128 VAL N HG12 1 
ATOM 23729 H HG13 . VAL M  1 128 ? 181.813 204.829 121.622 1.00 162.12 ? 128 VAL N HG13 1 
ATOM 23730 H HG21 . VAL M  1 128 ? 181.688 204.391 124.565 1.00 162.12 ? 128 VAL N HG21 1 
ATOM 23731 H HG22 . VAL M  1 128 ? 181.151 205.680 123.809 1.00 162.12 ? 128 VAL N HG22 1 
ATOM 23732 H HG23 . VAL M  1 128 ? 182.209 205.830 124.986 1.00 162.12 ? 128 VAL N HG23 1 
ATOM 23733 N N    . LEU M  1 129 ? 185.948 203.362 122.537 1.00 164.98 ? 129 LEU N N    1 
ATOM 23734 C CA   . LEU M  1 129 ? 187.061 203.241 121.609 1.00 164.98 ? 129 LEU N CA   1 
ATOM 23735 C C    . LEU M  1 129 ? 186.514 203.012 120.207 1.00 164.98 ? 129 LEU N C    1 
ATOM 23736 O O    . LEU M  1 129 ? 185.766 202.057 119.980 1.00 164.98 ? 129 LEU N O    1 
ATOM 23737 C CB   . LEU M  1 129 ? 187.993 202.104 122.014 1.00 164.98 ? 129 LEU N CB   1 
ATOM 23738 C CG   . LEU M  1 129 ? 189.200 201.883 121.100 1.00 164.98 ? 129 LEU N CG   1 
ATOM 23739 C CD1  . LEU M  1 129 ? 190.037 203.147 120.931 1.00 164.98 ? 129 LEU N CD1  1 
ATOM 23740 C CD2  . LEU M  1 129 ? 190.057 200.760 121.642 1.00 164.98 ? 129 LEU N CD2  1 
ATOM 23741 H H    . LEU M  1 129 ? 185.644 202.605 122.809 1.00 164.98 ? 129 LEU N H    1 
ATOM 23742 H HA   . LEU M  1 129 ? 187.561 204.070 121.611 1.00 164.98 ? 129 LEU N HA   1 
ATOM 23743 H HB2  . LEU M  1 129 ? 188.327 202.274 122.907 1.00 164.98 ? 129 LEU N HB2  1 
ATOM 23744 H HB3  . LEU M  1 129 ? 187.480 201.284 122.018 1.00 164.98 ? 129 LEU N HB3  1 
ATOM 23745 H HG   . LEU M  1 129 ? 188.889 201.615 120.222 1.00 164.98 ? 129 LEU N HG   1 
ATOM 23746 H HD11 . LEU M  1 129 ? 189.494 203.852 120.545 1.00 164.98 ? 129 LEU N HD11 1 
ATOM 23747 H HD12 . LEU M  1 129 ? 190.376 203.423 121.796 1.00 164.98 ? 129 LEU N HD12 1 
ATOM 23748 H HD13 . LEU M  1 129 ? 190.773 202.953 120.330 1.00 164.98 ? 129 LEU N HD13 1 
ATOM 23749 H HD21 . LEU M  1 129 ? 190.764 200.581 121.006 1.00 164.98 ? 129 LEU N HD21 1 
ATOM 23750 H HD22 . LEU M  1 129 ? 189.508 199.969 121.764 1.00 164.98 ? 129 LEU N HD22 1 
ATOM 23751 H HD23 . LEU M  1 129 ? 190.439 201.035 122.490 1.00 164.98 ? 129 LEU N HD23 1 
ATOM 23752 N N    . SER M  1 130 ? 186.890 203.885 119.276 1.00 169.87 ? 130 SER N N    1 
ATOM 23753 C CA   . SER M  1 130 ? 186.509 203.773 117.873 1.00 169.87 ? 130 SER N CA   1 
ATOM 23754 C C    . SER M  1 130 ? 187.759 203.480 117.057 1.00 169.87 ? 130 SER N C    1 
ATOM 23755 O O    . SER M  1 130 ? 188.729 204.243 117.104 1.00 169.87 ? 130 SER N O    1 
ATOM 23756 C CB   . SER M  1 130 ? 185.835 205.054 117.386 1.00 169.87 ? 130 SER N CB   1 
ATOM 23757 O OG   . SER M  1 130 ? 186.759 206.125 117.348 1.00 169.87 ? 130 SER N OG   1 
ATOM 23758 H H    . SER M  1 130 ? 187.382 204.571 119.440 1.00 169.87 ? 130 SER N H    1 
ATOM 23759 H HA   . SER M  1 130 ? 185.887 203.039 117.759 1.00 169.87 ? 130 SER N HA   1 
ATOM 23760 H HB2  . SER M  1 130 ? 185.488 204.906 116.492 1.00 169.87 ? 130 SER N HB2  1 
ATOM 23761 H HB3  . SER M  1 130 ? 185.110 205.280 117.990 1.00 169.87 ? 130 SER N HB3  1 
ATOM 23762 H HG   . SER M  1 130 ? 187.262 206.095 118.020 1.00 169.87 ? 130 SER N HG   1 
ATOM 23763 N N    . VAL M  1 131 ? 187.731 202.372 116.321 1.00 168.35 ? 131 VAL N N    1 
ATOM 23764 C CA   . VAL M  1 131 ? 188.858 201.896 115.527 1.00 168.35 ? 131 VAL N CA   1 
ATOM 23765 C C    . VAL M  1 131 ? 188.411 201.738 114.081 1.00 168.35 ? 131 VAL N C    1 
ATOM 23766 O O    . VAL M  1 131 ? 187.411 201.066 113.807 1.00 168.35 ? 131 VAL N O    1 
ATOM 23767 C CB   . VAL M  1 131 ? 189.413 200.566 116.066 1.00 168.35 ? 131 VAL N CB   1 
ATOM 23768 C CG1  . VAL M  1 131 ? 190.798 200.310 115.502 1.00 168.35 ? 131 VAL N CG1  1 
ATOM 23769 C CG2  . VAL M  1 131 ? 189.447 200.570 117.590 1.00 168.35 ? 131 VAL N CG2  1 
ATOM 23770 H H    . VAL M  1 131 ? 187.042 201.861 116.264 1.00 168.35 ? 131 VAL N H    1 
ATOM 23771 H HA   . VAL M  1 131 ? 189.571 202.552 115.551 1.00 168.35 ? 131 VAL N HA   1 
ATOM 23772 H HB   . VAL M  1 131 ? 188.834 199.841 115.781 1.00 168.35 ? 131 VAL N HB   1 
ATOM 23773 H HG11 . VAL M  1 131 ? 191.093 199.430 115.784 1.00 168.35 ? 131 VAL N HG11 1 
ATOM 23774 H HG12 . VAL M  1 131 ? 190.762 200.350 114.534 1.00 168.35 ? 131 VAL N HG12 1 
ATOM 23775 H HG13 . VAL M  1 131 ? 191.406 200.987 115.839 1.00 168.35 ? 131 VAL N HG13 1 
ATOM 23776 H HG21 . VAL M  1 131 ? 189.834 199.734 117.895 1.00 168.35 ? 131 VAL N HG21 1 
ATOM 23777 H HG22 . VAL M  1 131 ? 189.995 201.313 117.887 1.00 168.35 ? 131 VAL N HG22 1 
ATOM 23778 H HG23 . VAL M  1 131 ? 188.550 200.663 117.943 1.00 168.35 ? 131 VAL N HG23 1 
ATOM 23779 N N    . ILE M  1 132 ? 189.154 202.353 113.164 1.00 159.58 ? 132 ILE N N    1 
ATOM 23780 C CA   . ILE M  1 132 ? 188.888 202.277 111.731 1.00 159.58 ? 132 ILE N CA   1 
ATOM 23781 C C    . ILE M  1 132 ? 190.053 201.540 111.087 1.00 159.58 ? 132 ILE N C    1 
ATOM 23782 O O    . ILE M  1 132 ? 191.203 201.988 111.170 1.00 159.58 ? 132 ILE N O    1 
ATOM 23783 C CB   . ILE M  1 132 ? 188.702 203.671 111.114 1.00 159.58 ? 132 ILE N CB   1 
ATOM 23784 C CG1  . ILE M  1 132 ? 187.522 204.380 111.785 1.00 159.58 ? 132 ILE N CG1  1 
ATOM 23785 C CG2  . ILE M  1 132 ? 188.489 203.569 109.598 1.00 159.58 ? 132 ILE N CG2  1 
ATOM 23786 C CD1  . ILE M  1 132 ? 187.260 205.784 111.285 1.00 159.58 ? 132 ILE N CD1  1 
ATOM 23787 H H    . ILE M  1 132 ? 189.840 202.835 113.355 1.00 159.58 ? 132 ILE N H    1 
ATOM 23788 H HA   . ILE M  1 132 ? 188.079 201.774 111.581 1.00 159.58 ? 132 ILE N HA   1 
ATOM 23789 H HB   . ILE M  1 132 ? 189.504 204.190 111.279 1.00 159.58 ? 132 ILE N HB   1 
ATOM 23790 H HG12 . ILE M  1 132 ? 186.719 203.857 111.629 1.00 159.58 ? 132 ILE N HG12 1 
ATOM 23791 H HG13 . ILE M  1 132 ? 187.692 204.440 112.738 1.00 159.58 ? 132 ILE N HG13 1 
ATOM 23792 H HG21 . ILE M  1 132 ? 188.392 204.459 109.226 1.00 159.58 ? 132 ILE N HG21 1 
ATOM 23793 H HG22 . ILE M  1 132 ? 189.249 203.139 109.178 1.00 159.58 ? 132 ILE N HG22 1 
ATOM 23794 H HG23 . ILE M  1 132 ? 187.683 203.056 109.430 1.00 159.58 ? 132 ILE N HG23 1 
ATOM 23795 H HD11 . ILE M  1 132 ? 186.595 206.202 111.854 1.00 159.58 ? 132 ILE N HD11 1 
ATOM 23796 H HD12 . ILE M  1 132 ? 188.087 206.289 111.319 1.00 159.58 ? 132 ILE N HD12 1 
ATOM 23797 H HD13 . ILE M  1 132 ? 186.933 205.745 110.373 1.00 159.58 ? 132 ILE N HD13 1 
ATOM 23798 N N    . LEU M  1 133 ? 189.754 200.413 110.446 1.00 171.92 ? 133 LEU N N    1 
ATOM 23799 C CA   . LEU M  1 133 ? 190.758 199.586 109.774 1.00 171.92 ? 133 LEU N CA   1 
ATOM 23800 C C    . LEU M  1 133 ? 190.441 199.493 108.287 1.00 171.92 ? 133 LEU N C    1 
ATOM 23801 O O    . LEU M  1 133 ? 189.578 198.692 107.886 1.00 171.92 ? 133 LEU N O    1 
ATOM 23802 C CB   . LEU M  1 133 ? 190.799 198.190 110.394 1.00 171.92 ? 133 LEU N CB   1 
ATOM 23803 C CG   . LEU M  1 133 ? 191.056 198.118 111.900 1.00 171.92 ? 133 LEU N CG   1 
ATOM 23804 C CD1  . LEU M  1 133 ? 191.093 196.672 112.371 1.00 171.92 ? 133 LEU N CD1  1 
ATOM 23805 C CD2  . LEU M  1 133 ? 192.339 198.836 112.279 1.00 171.92 ? 133 LEU N CD2  1 
ATOM 23806 H H    . LEU M  1 133 ? 188.958 200.096 110.384 1.00 171.92 ? 133 LEU N H    1 
ATOM 23807 H HA   . LEU M  1 133 ? 191.636 199.977 109.886 1.00 171.92 ? 133 LEU N HA   1 
ATOM 23808 H HB2  . LEU M  1 133 ? 189.947 197.757 110.228 1.00 171.92 ? 133 LEU N HB2  1 
ATOM 23809 H HB3  . LEU M  1 133 ? 191.503 197.687 109.960 1.00 171.92 ? 133 LEU N HB3  1 
ATOM 23810 H HG   . LEU M  1 133 ? 190.324 198.558 112.360 1.00 171.92 ? 133 LEU N HG   1 
ATOM 23811 H HD11 . LEU M  1 133 ? 190.258 196.241 112.131 1.00 171.92 ? 133 LEU N HD11 1 
ATOM 23812 H HD12 . LEU M  1 133 ? 191.210 196.657 113.334 1.00 171.92 ? 133 LEU N HD12 1 
ATOM 23813 H HD13 . LEU M  1 133 ? 191.835 196.219 111.942 1.00 171.92 ? 133 LEU N HD13 1 
ATOM 23814 H HD21 . LEU M  1 133 ? 192.522 198.671 113.217 1.00 171.92 ? 133 LEU N HD21 1 
ATOM 23815 H HD22 . LEU M  1 133 ? 192.227 199.787 112.128 1.00 171.92 ? 133 LEU N HD22 1 
ATOM 23816 H HD23 . LEU M  1 133 ? 193.067 198.493 111.737 1.00 171.92 ? 133 LEU N HD23 1 
ATOM 23817 N N    . PRO M  1 134 ? 191.092 200.281 107.431 1.00 171.84 ? 134 PRO N N    1 
ATOM 23818 C CA   . PRO M  1 134 ? 190.833 200.161 105.992 1.00 171.84 ? 134 PRO N CA   1 
ATOM 23819 C C    . PRO M  1 134 ? 191.190 198.779 105.467 1.00 171.84 ? 134 PRO N C    1 
ATOM 23820 O O    . PRO M  1 134 ? 192.233 198.213 105.798 1.00 171.84 ? 134 PRO N O    1 
ATOM 23821 C CB   . PRO M  1 134 ? 191.718 201.251 105.378 1.00 171.84 ? 134 PRO N CB   1 
ATOM 23822 C CG   . PRO M  1 134 ? 191.865 202.250 106.463 1.00 171.84 ? 134 PRO N CG   1 
ATOM 23823 C CD   . PRO M  1 134 ? 191.962 201.431 107.718 1.00 171.84 ? 134 PRO N CD   1 
ATOM 23824 H HA   . PRO M  1 134 ? 189.903 200.350 105.795 1.00 171.84 ? 134 PRO N HA   1 
ATOM 23825 H HB2  . PRO M  1 134 ? 192.578 200.877 105.131 1.00 171.84 ? 134 PRO N HB2  1 
ATOM 23826 H HB3  . PRO M  1 134 ? 191.274 201.639 104.608 1.00 171.84 ? 134 PRO N HB3  1 
ATOM 23827 H HG2  . PRO M  1 134 ? 192.667 202.775 106.324 1.00 171.84 ? 134 PRO N HG2  1 
ATOM 23828 H HG3  . PRO M  1 134 ? 191.083 202.823 106.488 1.00 171.84 ? 134 PRO N HG3  1 
ATOM 23829 H HD2  . PRO M  1 134 ? 192.875 201.137 107.863 1.00 171.84 ? 134 PRO N HD2  1 
ATOM 23830 H HD3  . PRO M  1 134 ? 191.624 201.933 108.477 1.00 171.84 ? 134 PRO N HD3  1 
ATOM 23831 N N    . LYS M  1 135 ? 190.304 198.253 104.631 1.00 175.45 ? 135 LYS N N    1 
ATOM 23832 C CA   . LYS M  1 135 ? 190.466 196.938 104.023 1.00 175.45 ? 135 LYS N CA   1 
ATOM 23833 C C    . LYS M  1 135 ? 191.421 196.994 102.833 1.00 175.45 ? 135 LYS N C    1 
ATOM 23834 O O    . LYS M  1 135 ? 191.591 198.035 102.192 1.00 175.45 ? 135 LYS N O    1 
ATOM 23835 C CB   . LYS M  1 135 ? 189.115 196.380 103.564 1.00 175.45 ? 135 LYS N CB   1 
ATOM 23836 C CG   . LYS M  1 135 ? 188.193 197.396 102.896 1.00 175.45 ? 135 LYS N CG   1 
ATOM 23837 C CD   . LYS M  1 135 ? 186.985 196.756 102.234 1.00 175.45 ? 135 LYS N CD   1 
ATOM 23838 C CE   . LYS M  1 135 ? 186.030 196.131 103.231 1.00 175.45 ? 135 LYS N CE   1 
ATOM 23839 N NZ   . LYS M  1 135 ? 185.296 197.190 103.976 1.00 175.45 ? 135 LYS N NZ   1 
ATOM 23840 H H    . LYS M  1 135 ? 189.594 198.671 104.403 1.00 175.45 ? 135 LYS N H    1 
ATOM 23841 H HA   . LYS M  1 135 ? 190.826 196.326 104.679 1.00 175.45 ? 135 LYS N HA   1 
ATOM 23842 H HB2  . LYS M  1 135 ? 189.276 195.669 102.926 1.00 175.45 ? 135 LYS N HB2  1 
ATOM 23843 H HB3  . LYS M  1 135 ? 188.655 196.027 104.341 1.00 175.45 ? 135 LYS N HB3  1 
ATOM 23844 H HG2  . LYS M  1 135 ? 187.855 198.005 103.568 1.00 175.45 ? 135 LYS N HG2  1 
ATOM 23845 H HG3  . LYS M  1 135 ? 188.689 197.885 102.222 1.00 175.45 ? 135 LYS N HG3  1 
ATOM 23846 H HD2  . LYS M  1 135 ? 186.510 197.435 101.738 1.00 175.45 ? 135 LYS N HD2  1 
ATOM 23847 H HD3  . LYS M  1 135 ? 187.290 196.058 101.634 1.00 175.45 ? 135 LYS N HD3  1 
ATOM 23848 H HE2  . LYS M  1 135 ? 185.382 195.591 102.752 1.00 175.45 ? 135 LYS N HE2  1 
ATOM 23849 H HE3  . LYS M  1 135 ? 186.513 195.583 103.866 1.00 175.45 ? 135 LYS N HE3  1 
ATOM 23850 H HZ1  . LYS M  1 135 ? 184.744 196.818 104.565 1.00 175.45 ? 135 LYS N HZ1  1 
ATOM 23851 H HZ2  . LYS M  1 135 ? 184.823 197.689 103.412 1.00 175.45 ? 135 LYS N HZ2  1 
ATOM 23852 H HZ3  . LYS M  1 135 ? 185.873 197.711 104.409 1.00 175.45 ? 135 LYS N HZ3  1 
ATOM 23853 N N    . ALA M  1 136 ? 192.043 195.854 102.541 1.00 176.79 ? 136 ALA N N    1 
ATOM 23854 C CA   . ALA M  1 136 ? 193.000 195.753 101.447 1.00 176.79 ? 136 ALA N CA   1 
ATOM 23855 C C    . ALA M  1 136 ? 192.291 195.660 100.099 1.00 176.79 ? 136 ALA N C    1 
ATOM 23856 O O    . ALA M  1 136 ? 191.207 195.082 99.980  1.00 176.79 ? 136 ALA N O    1 
ATOM 23857 C CB   . ALA M  1 136 ? 193.900 194.533 101.636 1.00 176.79 ? 136 ALA N CB   1 
ATOM 23858 H H    . ALA M  1 136 ? 191.923 195.116 102.967 1.00 176.79 ? 136 ALA N H    1 
ATOM 23859 H HA   . ALA M  1 136 ? 193.561 196.544 101.436 1.00 176.79 ? 136 ALA N HA   1 
ATOM 23860 H HB1  . ALA M  1 136 ? 194.535 194.493 100.904 1.00 176.79 ? 136 ALA N HB1  1 
ATOM 23861 H HB2  . ALA M  1 136 ? 194.371 194.618 102.479 1.00 176.79 ? 136 ALA N HB2  1 
ATOM 23862 H HB3  . ALA M  1 136 ? 193.350 193.734 101.641 1.00 176.79 ? 136 ALA N HB3  1 
ATOM 23863 N N    . GLU M  1 137 ? 192.923 196.246 99.076  1.00 183.61 ? 137 GLU N N    1 
ATOM 23864 C CA   . GLU M  1 137 ? 192.344 196.260 97.734  1.00 183.61 ? 137 GLU N CA   1 
ATOM 23865 C C    . GLU M  1 137 ? 192.022 194.859 97.228  1.00 183.61 ? 137 GLU N C    1 
ATOM 23866 O O    . GLU M  1 137 ? 191.049 194.677 96.488  1.00 183.61 ? 137 GLU N O    1 
ATOM 23867 C CB   . GLU M  1 137 ? 193.296 196.977 96.771  1.00 183.61 ? 137 GLU N CB   1 
ATOM 23868 C CG   . GLU M  1 137 ? 194.569 196.209 96.399  1.00 183.61 ? 137 GLU N CG   1 
ATOM 23869 C CD   . GLU M  1 137 ? 195.587 196.190 97.521  1.00 183.61 ? 137 GLU N CD   1 
ATOM 23870 O OE1  . GLU M  1 137 ? 195.381 196.899 98.530  1.00 183.61 ? 137 GLU N OE1  1 
ATOM 23871 O OE2  . GLU M  1 137 ? 196.590 195.459 97.398  1.00 183.61 ? 137 GLU N OE2  1 
ATOM 23872 H H    . GLU M  1 137 ? 193.681 196.646 99.139  1.00 183.61 ? 137 GLU N H    1 
ATOM 23873 H HA   . GLU M  1 137 ? 191.519 196.763 97.747  1.00 183.61 ? 137 GLU N HA   1 
ATOM 23874 H HB2  . GLU M  1 137 ? 192.817 197.154 95.946  1.00 183.61 ? 137 GLU N HB2  1 
ATOM 23875 H HB3  . GLU M  1 137 ? 193.563 197.819 97.171  1.00 183.61 ? 137 GLU N HB3  1 
ATOM 23876 H HG2  . GLU M  1 137 ? 194.373 195.295 96.148  1.00 183.61 ? 137 GLU N HG2  1 
ATOM 23877 H HG3  . GLU M  1 137 ? 194.986 196.659 95.648  1.00 183.61 ? 137 GLU N HG3  1 
ATOM 23878 N N    . SER M  1 138 ? 192.817 193.861 97.611  1.00 178.54 ? 138 SER N N    1 
ATOM 23879 C CA   . SER M  1 138 ? 192.526 192.491 97.202  1.00 178.54 ? 138 SER N CA   1 
ATOM 23880 C C    . SER M  1 138 ? 191.218 192.017 97.818  1.00 178.54 ? 138 SER N C    1 
ATOM 23881 O O    . SER M  1 138 ? 190.376 191.417 97.142  1.00 178.54 ? 138 SER N O    1 
ATOM 23882 C CB   . SER M  1 138 ? 193.678 191.571 97.600  1.00 178.54 ? 138 SER N CB   1 
ATOM 23883 O OG   . SER M  1 138 ? 194.912 192.063 97.111  1.00 178.54 ? 138 SER N OG   1 
ATOM 23884 H H    . SER M  1 138 ? 193.518 193.947 98.101  1.00 178.54 ? 138 SER N H    1 
ATOM 23885 H HA   . SER M  1 138 ? 192.433 192.461 96.237  1.00 178.54 ? 138 SER N HA   1 
ATOM 23886 H HB2  . SER M  1 138 ? 193.721 191.519 98.568  1.00 178.54 ? 138 SER N HB2  1 
ATOM 23887 H HB3  . SER M  1 138 ? 193.521 190.689 97.228  1.00 178.54 ? 138 SER N HB3  1 
ATOM 23888 H HG   . SER M  1 138 ? 195.525 191.511 97.269  1.00 178.54 ? 138 SER N HG   1 
ATOM 23889 N N    . SER M  1 139 ? 191.034 192.289 99.108  1.00 170.93 ? 139 SER N N    1 
ATOM 23890 C CA   . SER M  1 139 ? 189.792 191.946 99.785  1.00 170.93 ? 139 SER N CA   1 
ATOM 23891 C C    . SER M  1 139 ? 188.654 192.877 99.394  1.00 170.93 ? 139 SER N C    1 
ATOM 23892 O O    . SER M  1 139 ? 187.487 192.478 99.463  1.00 170.93 ? 139 SER N O    1 
ATOM 23893 C CB   . SER M  1 139 ? 189.993 191.975 101.297 1.00 170.93 ? 139 SER N CB   1 
ATOM 23894 O OG   . SER M  1 139 ? 190.134 193.305 101.763 1.00 170.93 ? 139 SER N OG   1 
ATOM 23895 H H    . SER M  1 139 ? 191.616 192.672 99.612  1.00 170.93 ? 139 SER N H    1 
ATOM 23896 H HA   . SER M  1 139 ? 189.540 191.044 99.534  1.00 170.93 ? 139 SER N HA   1 
ATOM 23897 H HB2  . SER M  1 139 ? 189.223 191.569 101.721 1.00 170.93 ? 139 SER N HB2  1 
ATOM 23898 H HB3  . SER M  1 139 ? 190.795 191.476 101.517 1.00 170.93 ? 139 SER N HB3  1 
ATOM 23899 H HG   . SER M  1 139 ? 190.459 193.788 101.157 1.00 170.93 ? 139 SER N HG   1 
ATOM 23900 N N    . ILE M  1 140 ? 188.961 194.117 99.004  1.00 173.48 ? 140 ILE N N    1 
ATOM 23901 C CA   . ILE M  1 140 ? 187.906 195.070 98.683  1.00 173.48 ? 140 ILE N CA   1 
ATOM 23902 C C    . ILE M  1 140 ? 187.019 194.501 97.589  1.00 173.48 ? 140 ILE N C    1 
ATOM 23903 O O    . ILE M  1 140 ? 187.488 194.107 96.515  1.00 173.48 ? 140 ILE N O    1 
ATOM 23904 C CB   . ILE M  1 140 ? 188.512 196.426 98.285  1.00 173.48 ? 140 ILE N CB   1 
ATOM 23905 C CG1  . ILE M  1 140 ? 188.745 197.274 99.536  1.00 173.48 ? 140 ILE N CG1  1 
ATOM 23906 C CG2  . ILE M  1 140 ? 187.615 197.177 97.292  1.00 173.48 ? 140 ILE N CG2  1 
ATOM 23907 C CD1  . ILE M  1 140 ? 189.696 198.448 99.360  1.00 173.48 ? 140 ILE N CD1  1 
ATOM 23908 H H    . ILE M  1 140 ? 189.760 194.424 98.920  1.00 173.48 ? 140 ILE N H    1 
ATOM 23909 H HA   . ILE M  1 140 ? 187.359 195.207 99.472  1.00 173.48 ? 140 ILE N HA   1 
ATOM 23910 H HB   . ILE M  1 140 ? 189.365 196.263 97.858  1.00 173.48 ? 140 ILE N HB   1 
ATOM 23911 H HG12 . ILE M  1 140 ? 187.891 197.636 99.818  1.00 173.48 ? 140 ILE N HG12 1 
ATOM 23912 H HG13 . ILE M  1 140 ? 189.108 196.706 100.233 1.00 173.48 ? 140 ILE N HG13 1 
ATOM 23913 H HG21 . ILE M  1 140 ? 187.595 196.733 96.430  1.00 173.48 ? 140 ILE N HG21 1 
ATOM 23914 H HG22 . ILE M  1 140 ? 187.983 198.064 97.168  1.00 173.48 ? 140 ILE N HG22 1 
ATOM 23915 H HG23 . ILE M  1 140 ? 186.725 197.261 97.669  1.00 173.48 ? 140 ILE N HG23 1 
ATOM 23916 H HD11 . ILE M  1 140 ? 189.683 198.978 100.173 1.00 173.48 ? 140 ILE N HD11 1 
ATOM 23917 H HD12 . ILE M  1 140 ? 190.592 198.116 99.207  1.00 173.48 ? 140 ILE N HD12 1 
ATOM 23918 H HD13 . ILE M  1 140 ? 189.406 198.994 98.615  1.00 173.48 ? 140 ILE N HD13 1 
ATOM 23919 N N    . LYS M  1 141 ? 185.723 194.464 97.871  1.00 165.53 ? 141 LYS N N    1 
ATOM 23920 C CA   . LYS M  1 141 ? 184.728 193.881 96.985  1.00 165.53 ? 141 LYS N CA   1 
ATOM 23921 C C    . LYS M  1 141 ? 184.445 194.827 95.826  1.00 165.53 ? 141 LYS N C    1 
ATOM 23922 O O    . LYS M  1 141 ? 184.210 196.020 96.035  1.00 165.53 ? 141 LYS N O    1 
ATOM 23923 C CB   . LYS M  1 141 ? 183.459 193.579 97.777  1.00 165.53 ? 141 LYS N CB   1 
ATOM 23924 C CG   . LYS M  1 141 ? 182.863 192.212 97.495  1.00 165.53 ? 141 LYS N CG   1 
ATOM 23925 C CD   . LYS M  1 141 ? 181.876 191.785 98.575  1.00 165.53 ? 141 LYS N CD   1 
ATOM 23926 C CE   . LYS M  1 141 ? 182.592 191.465 99.888  1.00 165.53 ? 141 LYS N CE   1 
ATOM 23927 N NZ   . LYS M  1 141 ? 181.734 190.729 100.853 1.00 165.53 ? 141 LYS N NZ   1 
ATOM 23928 H H    . LYS M  1 141 ? 185.390 194.788 98.594  1.00 165.53 ? 141 LYS N H    1 
ATOM 23929 H HA   . LYS M  1 141 ? 185.071 193.052 96.618  1.00 165.53 ? 141 LYS N HA   1 
ATOM 23930 H HB2  . LYS M  1 141 ? 183.665 193.638 98.721  1.00 165.53 ? 141 LYS N HB2  1 
ATOM 23931 H HB3  . LYS M  1 141 ? 182.790 194.243 97.549  1.00 165.53 ? 141 LYS N HB3  1 
ATOM 23932 H HG2  . LYS M  1 141 ? 182.398 192.229 96.646  1.00 165.53 ? 141 LYS N HG2  1 
ATOM 23933 H HG3  . LYS M  1 141 ? 183.574 191.555 97.470  1.00 165.53 ? 141 LYS N HG3  1 
ATOM 23934 H HD2  . LYS M  1 141 ? 181.247 192.504 98.738  1.00 165.53 ? 141 LYS N HD2  1 
ATOM 23935 H HD3  . LYS M  1 141 ? 181.407 190.988 98.282  1.00 165.53 ? 141 LYS N HD3  1 
ATOM 23936 H HE2  . LYS M  1 141 ? 183.371 190.918 99.700  1.00 165.53 ? 141 LYS N HE2  1 
ATOM 23937 H HE3  . LYS M  1 141 ? 182.865 192.292 100.312 1.00 165.53 ? 141 LYS N HE3  1 
ATOM 23938 H HZ1  . LYS M  1 141 ? 180.954 191.147 100.949 1.00 165.53 ? 141 LYS N HZ1  1 
ATOM 23939 H HZ2  . LYS M  1 141 ? 181.584 189.902 100.558 1.00 165.53 ? 141 LYS N HZ2  1 
ATOM 23940 H HZ3  . LYS M  1 141 ? 182.137 190.684 101.646 1.00 165.53 ? 141 LYS N HZ3  1 
ATOM 23941 N N    . LYS M  1 142 ? 184.471 194.302 94.606  1.00 143.83 ? 142 LYS N N    1 
ATOM 23942 C CA   . LYS M  1 142 ? 184.182 195.132 93.449  1.00 143.83 ? 142 LYS N CA   1 
ATOM 23943 C C    . LYS M  1 142 ? 182.681 195.210 93.185  1.00 143.83 ? 142 LYS N C    1 
ATOM 23944 O O    . LYS M  1 142 ? 181.868 194.523 93.807  1.00 143.83 ? 142 LYS N O    1 
ATOM 23945 C CB   . LYS M  1 142 ? 184.884 194.583 92.209  1.00 143.83 ? 142 LYS N CB   1 
ATOM 23946 C CG   . LYS M  1 142 ? 186.357 194.291 92.389  1.00 143.83 ? 142 LYS N CG   1 
ATOM 23947 C CD   . LYS M  1 142 ? 187.153 194.743 91.175  1.00 143.83 ? 142 LYS N CD   1 
ATOM 23948 C CE   . LYS M  1 142 ? 188.636 194.474 91.350  1.00 143.83 ? 142 LYS N CE   1 
ATOM 23949 N NZ   . LYS M  1 142 ? 189.244 195.375 92.366  1.00 143.83 ? 142 LYS N NZ   1 
ATOM 23950 H H    . LYS M  1 142 ? 184.651 193.481 94.426  1.00 143.83 ? 142 LYS N H    1 
ATOM 23951 H HA   . LYS M  1 142 ? 184.507 196.032 93.605  1.00 143.83 ? 142 LYS N HA   1 
ATOM 23952 H HB2  . LYS M  1 142 ? 184.453 193.753 91.952  1.00 143.83 ? 142 LYS N HB2  1 
ATOM 23953 H HB3  . LYS M  1 142 ? 184.798 195.231 91.493  1.00 143.83 ? 142 LYS N HB3  1 
ATOM 23954 H HG2  . LYS M  1 142 ? 186.687 194.767 93.166  1.00 143.83 ? 142 LYS N HG2  1 
ATOM 23955 H HG3  . LYS M  1 142 ? 186.485 193.336 92.500  1.00 143.83 ? 142 LYS N HG3  1 
ATOM 23956 H HD2  . LYS M  1 142 ? 186.846 194.259 90.392  1.00 143.83 ? 142 LYS N HD2  1 
ATOM 23957 H HD3  . LYS M  1 142 ? 187.032 195.697 91.046  1.00 143.83 ? 142 LYS N HD3  1 
ATOM 23958 H HE2  . LYS M  1 142 ? 188.761 193.558 91.644  1.00 143.83 ? 142 LYS N HE2  1 
ATOM 23959 H HE3  . LYS M  1 142 ? 189.089 194.620 90.504  1.00 143.83 ? 142 LYS N HE3  1 
ATOM 23960 H HZ1  . LYS M  1 142 ? 190.122 195.234 92.413  1.00 143.83 ? 142 LYS N HZ1  1 
ATOM 23961 H HZ2  . LYS M  1 142 ? 189.098 196.225 92.147  1.00 143.83 ? 142 LYS N HZ2  1 
ATOM 23962 H HZ3  . LYS M  1 142 ? 188.883 195.216 93.164  1.00 143.83 ? 142 LYS N HZ3  1 
ATOM 23963 N N    . GLY M  1 143 ? 182.328 196.067 92.230  1.00 139.59 ? 143 GLY N N    1 
ATOM 23964 C CA   . GLY M  1 143 ? 180.960 196.204 91.769  1.00 139.59 ? 143 GLY N CA   1 
ATOM 23965 C C    . GLY M  1 143 ? 180.678 195.370 90.533  1.00 139.59 ? 143 GLY N C    1 
ATOM 23966 O O    . GLY M  1 143 ? 181.436 195.400 89.562  1.00 139.59 ? 143 GLY N O    1 
ATOM 23967 H H    . GLY M  1 143 ? 182.880 196.589 91.828  1.00 139.59 ? 143 GLY N H    1 
ATOM 23968 H HA2  . GLY M  1 143 ? 180.347 195.931 92.467  1.00 139.59 ? 143 GLY N HA2  1 
ATOM 23969 H HA3  . GLY M  1 143 ? 180.786 197.134 91.555  1.00 139.59 ? 143 GLY N HA3  1 
ATOM 23970 N N    . ILE M  1 144 ? 179.578 194.629 90.587  1.00 135.99 ? 144 ILE N N    1 
ATOM 23971 C CA   . ILE M  1 144 ? 179.138 193.766 89.499  1.00 135.99 ? 144 ILE N CA   1 
ATOM 23972 C C    . ILE M  1 144 ? 177.802 194.308 89.001  1.00 135.99 ? 144 ILE N C    1 
ATOM 23973 O O    . ILE M  1 144 ? 176.826 194.380 89.757  1.00 135.99 ? 144 ILE N O    1 
ATOM 23974 C CB   . ILE M  1 144 ? 179.074 192.285 89.922  1.00 135.99 ? 144 ILE N CB   1 
ATOM 23975 C CG1  . ILE M  1 144 ? 177.809 191.934 90.705  1.00 135.99 ? 144 ILE N CG1  1 
ATOM 23976 C CG2  . ILE M  1 144 ? 180.282 191.934 90.767  1.00 135.99 ? 144 ILE N CG2  1 
ATOM 23977 C CD1  . ILE M  1 144 ? 176.722 191.299 89.882  1.00 135.99 ? 144 ILE N CD1  1 
ATOM 23978 H H    . ILE M  1 144 ? 179.053 194.609 91.268  1.00 135.99 ? 144 ILE N H    1 
ATOM 23979 H HA   . ILE M  1 144 ? 179.769 193.831 88.766  1.00 135.99 ? 144 ILE N HA   1 
ATOM 23980 H HB   . ILE M  1 144 ? 179.103 191.741 89.120  1.00 135.99 ? 144 ILE N HB   1 
ATOM 23981 H HG12 . ILE M  1 144 ? 178.060 191.276 91.372  1.00 135.99 ? 144 ILE N HG12 1 
ATOM 23982 H HG13 . ILE M  1 144 ? 177.473 192.713 91.163  1.00 135.99 ? 144 ILE N HG13 1 
ATOM 23983 H HG21 . ILE M  1 144 ? 181.079 192.266 90.326  1.00 135.99 ? 144 ILE N HG21 1 
ATOM 23984 H HG22 . ILE M  1 144 ? 180.332 190.969 90.856  1.00 135.99 ? 144 ILE N HG22 1 
ATOM 23985 H HG23 . ILE M  1 144 ? 180.193 192.343 91.642  1.00 135.99 ? 144 ILE N HG23 1 
ATOM 23986 H HD11 . ILE M  1 144 ? 176.274 191.983 89.362  1.00 135.99 ? 144 ILE N HD11 1 
ATOM 23987 H HD12 . ILE M  1 144 ? 177.116 190.638 89.290  1.00 135.99 ? 144 ILE N HD12 1 
ATOM 23988 H HD13 . ILE M  1 144 ? 176.089 190.869 90.478  1.00 135.99 ? 144 ILE N HD13 1 
ATOM 23989 N N    . ASN M  1 145 ? 177.778 194.750 87.750  1.00 137.00 ? 145 ASN N N    1 
ATOM 23990 C CA   . ASN M  1 145 ? 176.566 195.324 87.191  1.00 137.00 ? 145 ASN N CA   1 
ATOM 23991 C C    . ASN M  1 145 ? 175.531 194.234 86.943  1.00 137.00 ? 145 ASN N C    1 
ATOM 23992 O O    . ASN M  1 145 ? 175.824 193.036 86.977  1.00 137.00 ? 145 ASN N O    1 
ATOM 23993 C CB   . ASN M  1 145 ? 176.861 196.051 85.883  1.00 137.00 ? 145 ASN N CB   1 
ATOM 23994 C CG   . ASN M  1 145 ? 177.033 195.099 84.723  1.00 137.00 ? 145 ASN N CG   1 
ATOM 23995 O OD1  . ASN M  1 145 ? 177.957 194.288 84.704  1.00 137.00 ? 145 ASN N OD1  1 
ATOM 23996 N ND2  . ASN M  1 145 ? 176.128 195.177 83.755  1.00 137.00 ? 145 ASN N ND2  1 
ATOM 23997 H H    . ASN M  1 145 ? 178.446 194.729 87.208  1.00 137.00 ? 145 ASN N H    1 
ATOM 23998 H HA   . ASN M  1 145 ? 176.192 195.963 87.818  1.00 137.00 ? 145 ASN N HA   1 
ATOM 23999 H HB2  . ASN M  1 145 ? 176.122 196.645 85.677  1.00 137.00 ? 145 ASN N HB2  1 
ATOM 24000 H HB3  . ASN M  1 145 ? 177.681 196.559 85.980  1.00 137.00 ? 145 ASN N HB3  1 
ATOM 24001 H HD21 . ASN M  1 145 ? 175.489 195.750 83.806  1.00 137.00 ? 145 ASN N HD21 1 
ATOM 24002 H HD22 . ASN M  1 145 ? 176.176 194.646 83.079  1.00 137.00 ? 145 ASN N HD22 1 
ATOM 24003 N N    . ILE M  1 146 ? 174.296 194.671 86.703  1.00 136.82 ? 146 ILE N N    1 
ATOM 24004 C CA   . ILE M  1 146 ? 173.184 193.776 86.427  1.00 136.82 ? 146 ILE N CA   1 
ATOM 24005 C C    . ILE M  1 146 ? 172.532 194.215 85.125  1.00 136.82 ? 146 ILE N C    1 
ATOM 24006 O O    . ILE M  1 146 ? 172.730 195.334 84.648  1.00 136.82 ? 146 ILE N O    1 
ATOM 24007 C CB   . ILE M  1 146 ? 172.166 193.742 87.594  1.00 136.82 ? 146 ILE N CB   1 
ATOM 24008 C CG1  . ILE M  1 146 ? 171.296 195.005 87.648  1.00 136.82 ? 146 ILE N CG1  1 
ATOM 24009 C CG2  . ILE M  1 146 ? 172.885 193.567 88.917  1.00 136.82 ? 146 ILE N CG2  1 
ATOM 24010 C CD1  . ILE M  1 146 ? 169.984 194.933 86.876  1.00 136.82 ? 146 ILE N CD1  1 
ATOM 24011 H H    . ILE M  1 146 ? 174.076 195.503 86.695  1.00 136.82 ? 146 ILE N H    1 
ATOM 24012 H HA   . ILE M  1 146 ? 173.516 192.874 86.299  1.00 136.82 ? 146 ILE N HA   1 
ATOM 24013 H HB   . ILE M  1 146 ? 171.581 192.979 87.464  1.00 136.82 ? 146 ILE N HB   1 
ATOM 24014 H HG12 . ILE M  1 146 ? 171.073 195.180 88.576  1.00 136.82 ? 146 ILE N HG12 1 
ATOM 24015 H HG13 . ILE M  1 146 ? 171.806 195.751 87.296  1.00 136.82 ? 146 ILE N HG13 1 
ATOM 24016 H HG21 . ILE M  1 146 ? 173.507 192.826 88.841  1.00 136.82 ? 146 ILE N HG21 1 
ATOM 24017 H HG22 . ILE M  1 146 ? 172.231 193.379 89.608  1.00 136.82 ? 146 ILE N HG22 1 
ATOM 24018 H HG23 . ILE M  1 146 ? 173.366 194.382 89.129  1.00 136.82 ? 146 ILE N HG23 1 
ATOM 24019 H HD11 . ILE M  1 146 ? 169.490 195.753 87.032  1.00 136.82 ? 146 ILE N HD11 1 
ATOM 24020 H HD12 . ILE M  1 146 ? 169.474 194.179 87.210  1.00 136.82 ? 146 ILE N HD12 1 
ATOM 24021 H HD13 . ILE M  1 146 ? 170.137 194.824 85.929  1.00 136.82 ? 146 ILE N HD13 1 
ATOM 24022 N N    . GLU M  1 147 ? 171.750 193.307 84.553  1.00 137.93 ? 147 GLU N N    1 
ATOM 24023 C CA   . GLU M  1 147 ? 171.098 193.538 83.271  1.00 137.93 ? 147 GLU N CA   1 
ATOM 24024 C C    . GLU M  1 147 ? 169.595 193.348 83.363  1.00 137.93 ? 147 GLU N C    1 
ATOM 24025 O O    . GLU M  1 147 ? 168.836 194.299 83.197  1.00 137.93 ? 147 GLU N O    1 
ATOM 24026 C CB   . GLU M  1 147 ? 171.669 192.595 82.216  1.00 137.93 ? 147 GLU N CB   1 
ATOM 24027 C CG   . GLU M  1 147 ? 171.620 193.142 80.807  1.00 137.93 ? 147 GLU N CG   1 
ATOM 24028 C CD   . GLU M  1 147 ? 172.351 192.257 79.823  1.00 137.93 ? 147 GLU N CD   1 
ATOM 24029 O OE1  . GLU M  1 147 ? 173.560 192.021 80.024  1.00 137.93 ? 147 GLU N OE1  1 
ATOM 24030 O OE2  . GLU M  1 147 ? 171.716 191.794 78.852  1.00 137.93 ? 147 GLU N OE2  1 
ATOM 24031 O OXT  . GLU M  1 147 ? 169.104 192.241 83.579  1.00 137.93 ? 147 GLU N OXT  1 
ATOM 24032 H H    . GLU M  1 147 ? 171.578 192.537 84.894  1.00 137.93 ? 147 GLU N H    1 
ATOM 24033 H HA   . GLU M  1 147 ? 171.262 194.447 82.977  1.00 137.93 ? 147 GLU N HA   1 
ATOM 24034 H HB2  . GLU M  1 147 ? 172.598 192.415 82.432  1.00 137.93 ? 147 GLU N HB2  1 
ATOM 24035 H HB3  . GLU M  1 147 ? 171.162 191.767 82.230  1.00 137.93 ? 147 GLU N HB3  1 
ATOM 24036 H HG2  . GLU M  1 147 ? 170.695 193.208 80.522  1.00 137.93 ? 147 GLU N HG2  1 
ATOM 24037 H HG3  . GLU M  1 147 ? 172.036 194.018 80.790  1.00 137.93 ? 147 GLU N HG3  1 
ATOM 24038 N N    . SER N  1 31  ? 145.292 177.368 108.512 1.00 142.64 ? 31  SER P N    1 
ATOM 24039 C CA   . SER N  1 31  ? 144.886 178.579 109.214 1.00 142.64 ? 31  SER P CA   1 
ATOM 24040 C C    . SER N  1 31  ? 143.457 178.957 108.851 1.00 142.64 ? 31  SER P C    1 
ATOM 24041 O O    . SER N  1 31  ? 143.113 179.064 107.675 1.00 142.64 ? 31  SER P O    1 
ATOM 24042 C CB   . SER N  1 31  ? 145.835 179.728 108.881 1.00 142.64 ? 31  SER P CB   1 
ATOM 24043 O OG   . SER N  1 31  ? 145.835 179.991 107.490 1.00 142.64 ? 31  SER P OG   1 
ATOM 24044 H H    . SER N  1 31  ? 145.012 177.324 107.700 1.00 142.64 ? 31  SER P H    1 
ATOM 24045 H HA   . SER N  1 31  ? 144.924 178.421 110.171 1.00 142.64 ? 31  SER P HA   1 
ATOM 24046 H HB2  . SER N  1 31  ? 145.544 180.525 109.353 1.00 142.64 ? 31  SER P HB2  1 
ATOM 24047 H HB3  . SER N  1 31  ? 146.733 179.488 109.157 1.00 142.64 ? 31  SER P HB3  1 
ATOM 24048 H HG   . SER N  1 31  ? 146.315 180.658 107.328 1.00 142.64 ? 31  SER P HG   1 
ATOM 24049 N N    . SER N  1 32  ? 142.628 179.157 109.874 1.00 147.69 ? 32  SER P N    1 
ATOM 24050 C CA   . SER N  1 32  ? 141.237 179.563 109.702 1.00 147.69 ? 32  SER P CA   1 
ATOM 24051 C C    . SER N  1 32  ? 140.969 180.770 110.590 1.00 147.69 ? 32  SER P C    1 
ATOM 24052 O O    . SER N  1 32  ? 140.965 180.649 111.820 1.00 147.69 ? 32  SER P O    1 
ATOM 24053 C CB   . SER N  1 32  ? 140.283 178.417 110.038 1.00 147.69 ? 32  SER P CB   1 
ATOM 24054 O OG   . SER N  1 32  ? 140.445 177.995 111.380 1.00 147.69 ? 32  SER P OG   1 
ATOM 24055 H H    . SER N  1 32  ? 142.856 179.060 110.698 1.00 147.69 ? 32  SER P H    1 
ATOM 24056 H HA   . SER N  1 32  ? 141.084 179.826 108.781 1.00 147.69 ? 32  SER P HA   1 
ATOM 24057 H HB2  . SER N  1 32  ? 139.370 178.720 109.911 1.00 147.69 ? 32  SER P HB2  1 
ATOM 24058 H HB3  . SER N  1 32  ? 140.468 177.669 109.448 1.00 147.69 ? 32  SER P HB3  1 
ATOM 24059 H HG   . SER N  1 32  ? 139.930 177.351 111.543 1.00 147.69 ? 32  SER P HG   1 
ATOM 24060 N N    . THR N  1 33  ? 140.750 181.927 109.971 1.00 145.52 ? 33  THR P N    1 
ATOM 24061 C CA   . THR N  1 33  ? 140.440 183.162 110.688 1.00 145.52 ? 33  THR P CA   1 
ATOM 24062 C C    . THR N  1 33  ? 139.320 183.889 109.955 1.00 145.52 ? 33  THR P C    1 
ATOM 24063 O O    . THR N  1 33  ? 139.384 185.090 109.692 1.00 145.52 ? 33  THR P O    1 
ATOM 24064 C CB   . THR N  1 33  ? 141.672 184.056 110.828 1.00 145.52 ? 33  THR P CB   1 
ATOM 24065 O OG1  . THR N  1 33  ? 142.126 184.458 109.531 1.00 145.52 ? 33  THR P OG1  1 
ATOM 24066 C CG2  . THR N  1 33  ? 142.794 183.324 111.552 1.00 145.52 ? 33  THR P CG2  1 
ATOM 24067 H H    . THR N  1 33  ? 140.776 182.025 109.118 1.00 145.52 ? 33  THR P H    1 
ATOM 24068 H HA   . THR N  1 33  ? 140.123 182.946 111.579 1.00 145.52 ? 33  THR P HA   1 
ATOM 24069 H HB   . THR N  1 33  ? 141.439 184.843 111.345 1.00 145.52 ? 33  THR P HB   1 
ATOM 24070 H HG1  . THR N  1 33  ? 141.567 184.974 109.176 1.00 145.52 ? 33  THR P HG1  1 
ATOM 24071 H HG21 . THR N  1 33  ? 143.537 183.927 111.707 1.00 145.52 ? 33  THR P HG21 1 
ATOM 24072 H HG22 . THR N  1 33  ? 142.476 182.990 112.405 1.00 145.52 ? 33  THR P HG22 1 
ATOM 24073 H HG23 . THR N  1 33  ? 143.102 182.576 111.017 1.00 145.52 ? 33  THR P HG23 1 
ATOM 24074 N N    . GLY N  1 34  ? 138.268 183.142 109.626 1.00 135.15 ? 34  GLY P N    1 
ATOM 24075 C CA   . GLY N  1 34  ? 137.187 183.616 108.793 1.00 135.15 ? 34  GLY P CA   1 
ATOM 24076 C C    . GLY N  1 34  ? 137.314 183.245 107.331 1.00 135.15 ? 34  GLY P C    1 
ATOM 24077 O O    . GLY N  1 34  ? 136.367 183.479 106.570 1.00 135.15 ? 34  GLY P O    1 
ATOM 24078 H H    . GLY N  1 34  ? 138.163 182.329 109.888 1.00 135.15 ? 34  GLY P H    1 
ATOM 24079 H HA2  . GLY N  1 34  ? 136.352 183.248 109.122 1.00 135.15 ? 34  GLY P HA2  1 
ATOM 24080 H HA3  . GLY N  1 34  ? 137.132 184.582 108.854 1.00 135.15 ? 34  GLY P HA3  1 
ATOM 24081 N N    . ILE N  1 35  ? 138.449 182.678 106.917 1.00 123.41 ? 35  ILE P N    1 
ATOM 24082 C CA   . ILE N  1 35  ? 138.680 182.292 105.531 1.00 123.41 ? 35  ILE P CA   1 
ATOM 24083 C C    . ILE N  1 35  ? 139.353 180.927 105.492 1.00 123.41 ? 35  ILE P C    1 
ATOM 24084 O O    . ILE N  1 35  ? 139.996 180.496 106.451 1.00 123.41 ? 35  ILE P O    1 
ATOM 24085 C CB   . ILE N  1 35  ? 139.519 183.344 104.768 1.00 123.41 ? 35  ILE P CB   1 
ATOM 24086 C CG1  . ILE N  1 35  ? 140.947 183.430 105.316 1.00 123.41 ? 35  ILE P CG1  1 
ATOM 24087 C CG2  . ILE N  1 35  ? 138.847 184.705 104.834 1.00 123.41 ? 35  ILE P CG2  1 
ATOM 24088 C CD1  . ILE N  1 35  ? 141.873 184.163 104.411 1.00 123.41 ? 35  ILE P CD1  1 
ATOM 24089 H H    . ILE N  1 35  ? 139.115 182.504 107.433 1.00 123.41 ? 35  ILE P H    1 
ATOM 24090 H HA   . ILE N  1 35  ? 137.827 182.210 105.078 1.00 123.41 ? 35  ILE P HA   1 
ATOM 24091 H HB   . ILE N  1 35  ? 139.568 183.077 103.836 1.00 123.41 ? 35  ILE P HB   1 
ATOM 24092 H HG12 . ILE N  1 35  ? 140.925 183.905 106.162 1.00 123.41 ? 35  ILE P HG12 1 
ATOM 24093 H HG13 . ILE N  1 35  ? 141.331 182.553 105.447 1.00 123.41 ? 35  ILE P HG13 1 
ATOM 24094 H HG21 . ILE N  1 35  ? 139.284 185.306 104.211 1.00 123.41 ? 35  ILE P HG21 1 
ATOM 24095 H HG22 . ILE N  1 35  ? 137.912 184.606 104.595 1.00 123.41 ? 35  ILE P HG22 1 
ATOM 24096 H HG23 . ILE N  1 35  ? 138.921 185.052 105.737 1.00 123.41 ? 35  ILE P HG23 1 
ATOM 24097 H HD11 . ILE N  1 35  ? 142.766 184.142 104.790 1.00 123.41 ? 35  ILE P HD11 1 
ATOM 24098 H HD12 . ILE N  1 35  ? 141.872 183.731 103.543 1.00 123.41 ? 35  ILE P HD12 1 
ATOM 24099 H HD13 . ILE N  1 35  ? 141.574 185.082 104.326 1.00 123.41 ? 35  ILE P HD13 1 
ATOM 24100 N N    . GLN N  1 36  ? 139.202 180.252 104.356 1.00 116.49 ? 36  GLN P N    1 
ATOM 24101 C CA   . GLN N  1 36  ? 139.807 178.949 104.114 1.00 116.49 ? 36  GLN P CA   1 
ATOM 24102 C C    . GLN N  1 36  ? 140.803 179.071 102.970 1.00 116.49 ? 36  GLN P C    1 
ATOM 24103 O O    . GLN N  1 36  ? 140.505 179.695 101.946 1.00 116.49 ? 36  GLN P O    1 
ATOM 24104 C CB   . GLN N  1 36  ? 138.738 177.903 103.799 1.00 116.49 ? 36  GLN P CB   1 
ATOM 24105 C CG   . GLN N  1 36  ? 139.277 176.481 103.718 1.00 116.49 ? 36  GLN P CG   1 
ATOM 24106 C CD   . GLN N  1 36  ? 138.201 175.392 103.715 1.00 116.49 ? 36  GLN P CD   1 
ATOM 24107 O OE1  . GLN N  1 36  ? 138.527 174.207 103.788 1.00 116.49 ? 36  GLN P OE1  1 
ATOM 24108 N NE2  . GLN N  1 36  ? 136.928 175.779 103.621 1.00 116.49 ? 36  GLN P NE2  1 
ATOM 24109 H H    . GLN N  1 36  ? 138.739 180.539 103.691 1.00 116.49 ? 36  GLN P H    1 
ATOM 24110 H HA   . GLN N  1 36  ? 140.288 178.658 104.903 1.00 116.49 ? 36  GLN P HA   1 
ATOM 24111 H HB2  . GLN N  1 36  ? 138.072 177.930 104.504 1.00 116.49 ? 36  GLN P HB2  1 
ATOM 24112 H HB3  . GLN N  1 36  ? 138.328 178.119 102.949 1.00 116.49 ? 36  GLN P HB3  1 
ATOM 24113 H HG2  . GLN N  1 36  ? 139.790 176.389 102.899 1.00 116.49 ? 36  GLN P HG2  1 
ATOM 24114 H HG3  . GLN N  1 36  ? 139.853 176.323 104.483 1.00 116.49 ? 36  GLN P HG3  1 
ATOM 24115 H HE21 . GLN N  1 36  ? 136.707 176.606 103.570 1.00 116.49 ? 36  GLN P HE21 1 
ATOM 24116 H HE22 . GLN N  1 36  ? 136.309 175.182 103.625 1.00 116.49 ? 36  GLN P HE22 1 
ATOM 24117 N N    . ILE N  1 37  ? 141.982 178.478 103.148 1.00 114.01 ? 37  ILE P N    1 
ATOM 24118 C CA   . ILE N  1 37  ? 143.066 178.545 102.178 1.00 114.01 ? 37  ILE P CA   1 
ATOM 24119 C C    . ILE N  1 37  ? 143.464 177.131 101.790 1.00 114.01 ? 37  ILE P C    1 
ATOM 24120 O O    . ILE N  1 37  ? 143.592 176.253 102.650 1.00 114.01 ? 37  ILE P O    1 
ATOM 24121 C CB   . ILE N  1 37  ? 144.281 179.305 102.745 1.00 114.01 ? 37  ILE P CB   1 
ATOM 24122 C CG1  . ILE N  1 37  ? 143.894 180.743 103.074 1.00 114.01 ? 37  ILE P CG1  1 
ATOM 24123 C CG2  . ILE N  1 37  ? 145.445 179.296 101.756 1.00 114.01 ? 37  ILE P CG2  1 
ATOM 24124 C CD1  . ILE N  1 37  ? 143.451 180.933 104.508 1.00 114.01 ? 37  ILE P CD1  1 
ATOM 24125 H H    . ILE N  1 37  ? 142.180 178.017 103.846 1.00 114.01 ? 37  ILE P H    1 
ATOM 24126 H HA   . ILE N  1 37  ? 142.765 179.004 101.379 1.00 114.01 ? 37  ILE P HA   1 
ATOM 24127 H HB   . ILE N  1 37  ? 144.567 178.865 103.561 1.00 114.01 ? 37  ILE P HB   1 
ATOM 24128 H HG12 . ILE N  1 37  ? 144.657 181.322 102.922 1.00 114.01 ? 37  ILE P HG12 1 
ATOM 24129 H HG13 . ILE N  1 37  ? 143.160 181.010 102.499 1.00 114.01 ? 37  ILE P HG13 1 
ATOM 24130 H HG21 . ILE N  1 37  ? 145.761 178.392 101.611 1.00 114.01 ? 37  ILE P HG21 1 
ATOM 24131 H HG22 . ILE N  1 37  ? 146.167 179.828 102.126 1.00 114.01 ? 37  ILE P HG22 1 
ATOM 24132 H HG23 . ILE N  1 37  ? 145.152 179.691 100.921 1.00 114.01 ? 37  ILE P HG23 1 
ATOM 24133 H HD11 . ILE N  1 37  ? 143.382 181.881 104.692 1.00 114.01 ? 37  ILE P HD11 1 
ATOM 24134 H HD12 . ILE N  1 37  ? 144.111 180.534 105.096 1.00 114.01 ? 37  ILE P HD12 1 
ATOM 24135 H HD13 . ILE N  1 37  ? 142.592 180.503 104.641 1.00 114.01 ? 37  ILE P HD13 1 
ATOM 24136 N N    . SER N  1 38  ? 143.676 176.918 100.495 1.00 111.63 ? 38  SER P N    1 
ATOM 24137 C CA   . SER N  1 38  ? 144.052 175.610 99.986  1.00 111.63 ? 38  SER P CA   1 
ATOM 24138 C C    . SER N  1 38  ? 144.942 175.804 98.770  1.00 111.63 ? 38  SER P C    1 
ATOM 24139 O O    . SER N  1 38  ? 144.970 176.877 98.162  1.00 111.63 ? 38  SER P O    1 
ATOM 24140 C CB   . SER N  1 38  ? 142.826 174.775 99.614  1.00 111.63 ? 38  SER P CB   1 
ATOM 24141 O OG   . SER N  1 38  ? 142.110 175.383 98.554  1.00 111.63 ? 38  SER P OG   1 
ATOM 24142 H H    . SER N  1 38  ? 143.607 177.523 99.887  1.00 111.63 ? 38  SER P H    1 
ATOM 24143 H HA   . SER N  1 38  ? 144.558 175.130 100.660 1.00 111.63 ? 38  SER P HA   1 
ATOM 24144 H HB2  . SER N  1 38  ? 143.116 173.892 99.334  1.00 111.63 ? 38  SER P HB2  1 
ATOM 24145 H HB3  . SER N  1 38  ? 142.245 174.703 100.388 1.00 111.63 ? 38  SER P HB3  1 
ATOM 24146 H HG   . SER N  1 38  ? 142.006 176.201 98.711  1.00 111.63 ? 38  SER P HG   1 
ATOM 24147 N N    . GLY N  1 39  ? 145.649 174.750 98.405  1.00 103.65 ? 39  GLY P N    1 
ATOM 24148 C CA   . GLY N  1 39  ? 146.529 174.798 97.260  1.00 103.65 ? 39  GLY P CA   1 
ATOM 24149 C C    . GLY N  1 39  ? 147.674 173.820 97.409  1.00 103.65 ? 39  GLY P C    1 
ATOM 24150 O O    . GLY N  1 39  ? 147.732 173.036 98.351  1.00 103.65 ? 39  GLY P O    1 
ATOM 24151 H H    . GLY N  1 39  ? 145.635 173.990 98.809  1.00 103.65 ? 39  GLY P H    1 
ATOM 24152 H HA2  . GLY N  1 39  ? 146.039 174.600 96.447  1.00 103.65 ? 39  GLY P HA2  1 
ATOM 24153 H HA3  . GLY N  1 39  ? 146.916 175.681 97.195  1.00 103.65 ? 39  GLY P HA3  1 
ATOM 24154 N N    . LYS N  1 40  ? 148.596 173.904 96.455  1.00 97.52  ? 40  LYS P N    1 
ATOM 24155 C CA   . LYS N  1 40  ? 149.740 173.011 96.390  1.00 97.52  ? 40  LYS P CA   1 
ATOM 24156 C C    . LYS N  1 40  ? 150.963 173.807 95.969  1.00 97.52  ? 40  LYS P C    1 
ATOM 24157 O O    . LYS N  1 40  ? 150.892 174.632 95.054  1.00 97.52  ? 40  LYS P O    1 
ATOM 24158 C CB   . LYS N  1 40  ? 149.480 171.870 95.400  1.00 97.52  ? 40  LYS P CB   1 
ATOM 24159 C CG   . LYS N  1 40  ? 150.605 170.860 95.282  1.00 97.52  ? 40  LYS P CG   1 
ATOM 24160 C CD   . LYS N  1 40  ? 150.273 169.799 94.246  1.00 97.52  ? 40  LYS P CD   1 
ATOM 24161 C CE   . LYS N  1 40  ? 151.433 168.841 94.040  1.00 97.52  ? 40  LYS P CE   1 
ATOM 24162 N NZ   . LYS N  1 40  ? 151.744 168.071 95.275  1.00 97.52  ? 40  LYS P NZ   1 
ATOM 24163 H H    . LYS N  1 40  ? 148.578 174.484 95.820  1.00 97.52  ? 40  LYS P H    1 
ATOM 24164 H HA   . LYS N  1 40  ? 149.909 172.629 97.265  1.00 97.52  ? 40  LYS P HA   1 
ATOM 24165 H HB2  . LYS N  1 40  ? 148.686 171.391 95.683  1.00 97.52  ? 40  LYS P HB2  1 
ATOM 24166 H HB3  . LYS N  1 40  ? 149.335 172.251 94.520  1.00 97.52  ? 40  LYS P HB3  1 
ATOM 24167 H HG2  . LYS N  1 40  ? 151.419 171.307 95.003  1.00 97.52  ? 40  LYS P HG2  1 
ATOM 24168 H HG3  . LYS N  1 40  ? 150.736 170.423 96.137  1.00 97.52  ? 40  LYS P HG3  1 
ATOM 24169 H HD2  . LYS N  1 40  ? 149.506 169.287 94.547  1.00 97.52  ? 40  LYS P HD2  1 
ATOM 24170 H HD3  . LYS N  1 40  ? 150.079 170.228 93.398  1.00 97.52  ? 40  LYS P HD3  1 
ATOM 24171 H HE2  . LYS N  1 40  ? 151.205 168.210 93.339  1.00 97.52  ? 40  LYS P HE2  1 
ATOM 24172 H HE3  . LYS N  1 40  ? 152.223 169.346 93.791  1.00 97.52  ? 40  LYS P HE3  1 
ATOM 24173 H HZ1  . LYS N  1 40  ? 152.413 167.504 95.119  1.00 97.52  ? 40  LYS P HZ1  1 
ATOM 24174 H HZ2  . LYS N  1 40  ? 151.028 167.610 95.534  1.00 97.52  ? 40  LYS P HZ2  1 
ATOM 24175 H HZ3  . LYS N  1 40  ? 151.982 168.627 95.928  1.00 97.52  ? 40  LYS P HZ3  1 
ATOM 24176 N N    . GLY N  1 41  ? 152.082 173.548 96.636  1.00 94.80  ? 41  GLY P N    1 
ATOM 24177 C CA   . GLY N  1 41  ? 153.326 174.242 96.366  1.00 94.80  ? 41  GLY P CA   1 
ATOM 24178 C C    . GLY N  1 41  ? 153.577 175.361 97.357  1.00 94.80  ? 41  GLY P C    1 
ATOM 24179 O O    . GLY N  1 41  ? 152.794 175.626 98.273  1.00 94.80  ? 41  GLY P O    1 
ATOM 24180 H H    . GLY N  1 41  ? 152.143 172.961 97.261  1.00 94.80  ? 41  GLY P H    1 
ATOM 24181 H HA2  . GLY N  1 41  ? 154.064 173.615 96.415  1.00 94.80  ? 41  GLY P HA2  1 
ATOM 24182 H HA3  . GLY N  1 41  ? 153.303 174.621 95.475  1.00 94.80  ? 41  GLY P HA3  1 
ATOM 24183 N N    . PHE N  1 42  ? 154.711 176.023 97.158  1.00 92.45  ? 42  PHE P N    1 
ATOM 24184 C CA   . PHE N  1 42  ? 155.098 177.174 97.964  1.00 92.45  ? 42  PHE P CA   1 
ATOM 24185 C C    . PHE N  1 42  ? 154.626 178.438 97.262  1.00 92.45  ? 42  PHE P C    1 
ATOM 24186 O O    . PHE N  1 42  ? 155.167 178.815 96.219  1.00 92.45  ? 42  PHE P O    1 
ATOM 24187 C CB   . PHE N  1 42  ? 156.608 177.196 98.166  1.00 92.45  ? 42  PHE P CB   1 
ATOM 24188 C CG   . PHE N  1 42  ? 157.108 178.429 98.848  1.00 92.45  ? 42  PHE P CG   1 
ATOM 24189 C CD1  . PHE N  1 42  ? 157.000 178.574 100.216 1.00 92.45  ? 42  PHE P CD1  1 
ATOM 24190 C CD2  . PHE N  1 42  ? 157.684 179.447 98.116  1.00 92.45  ? 42  PHE P CD2  1 
ATOM 24191 C CE1  . PHE N  1 42  ? 157.460 179.711 100.839 1.00 92.45  ? 42  PHE P CE1  1 
ATOM 24192 C CE2  . PHE N  1 42  ? 158.145 180.583 98.734  1.00 92.45  ? 42  PHE P CE2  1 
ATOM 24193 C CZ   . PHE N  1 42  ? 158.034 180.716 100.097 1.00 92.45  ? 42  PHE P CZ   1 
ATOM 24194 H H    . PHE N  1 42  ? 155.284 175.821 96.549  1.00 92.45  ? 42  PHE P H    1 
ATOM 24195 H HA   . PHE N  1 42  ? 154.671 177.125 98.834  1.00 92.45  ? 42  PHE P HA   1 
ATOM 24196 H HB2  . PHE N  1 42  ? 156.861 176.434 98.709  1.00 92.45  ? 42  PHE P HB2  1 
ATOM 24197 H HB3  . PHE N  1 42  ? 157.040 177.141 97.300  1.00 92.45  ? 42  PHE P HB3  1 
ATOM 24198 H HD1  . PHE N  1 42  ? 156.611 177.897 100.721 1.00 92.45  ? 42  PHE P HD1  1 
ATOM 24199 H HD2  . PHE N  1 42  ? 157.758 179.364 97.193  1.00 92.45  ? 42  PHE P HD2  1 
ATOM 24200 H HE1  . PHE N  1 42  ? 157.386 179.798 101.762 1.00 92.45  ? 42  PHE P HE1  1 
ATOM 24201 H HE2  . PHE N  1 42  ? 158.533 181.262 98.231  1.00 92.45  ? 42  PHE P HE2  1 
ATOM 24202 H HZ   . PHE N  1 42  ? 158.347 181.484 100.517 1.00 92.45  ? 42  PHE P HZ   1 
ATOM 24203 N N    . MET N  1 43  ? 153.617 179.091 97.830  1.00 98.57  ? 43  MET P N    1 
ATOM 24204 C CA   . MET N  1 43  ? 153.072 180.327 97.269  1.00 98.57  ? 43  MET P CA   1 
ATOM 24205 C C    . MET N  1 43  ? 152.458 181.133 98.400  1.00 98.57  ? 43  MET P C    1 
ATOM 24206 O O    . MET N  1 43  ? 151.245 181.088 98.630  1.00 98.57  ? 43  MET P O    1 
ATOM 24207 C CB   . MET N  1 43  ? 152.025 180.031 96.195  1.00 98.57  ? 43  MET P CB   1 
ATOM 24208 C CG   . MET N  1 43  ? 151.467 181.270 95.517  1.00 98.57  ? 43  MET P CG   1 
ATOM 24209 S SD   . MET N  1 43  ? 149.898 180.984 94.688  1.00 98.57  ? 43  MET P SD   1 
ATOM 24210 C CE   . MET N  1 43  ? 150.330 179.614 93.626  1.00 98.57  ? 43  MET P CE   1 
ATOM 24211 H H    . MET N  1 43  ? 153.226 178.837 98.553  1.00 98.57  ? 43  MET P H    1 
ATOM 24212 H HA   . MET N  1 43  ? 153.783 180.829 96.844  1.00 98.57  ? 43  MET P HA   1 
ATOM 24213 H HB2  . MET N  1 43  ? 152.430 179.476 95.511  1.00 98.57  ? 43  MET P HB2  1 
ATOM 24214 H HB3  . MET N  1 43  ? 151.283 179.558 96.604  1.00 98.57  ? 43  MET P HB3  1 
ATOM 24215 H HG2  . MET N  1 43  ? 151.321 181.971 96.169  1.00 98.57  ? 43  MET P HG2  1 
ATOM 24216 H HG3  . MET N  1 43  ? 152.103 181.572 94.855  1.00 98.57  ? 43  MET P HG3  1 
ATOM 24217 H HE1  . MET N  1 43  ? 149.593 179.445 93.019  1.00 98.57  ? 43  MET P HE1  1 
ATOM 24218 H HE2  . MET N  1 43  ? 150.493 178.830 94.173  1.00 98.57  ? 43  MET P HE2  1 
ATOM 24219 H HE3  . MET N  1 43  ? 151.126 179.839 93.122  1.00 98.57  ? 43  MET P HE3  1 
ATOM 24220 N N    . PRO N  1 44  ? 153.264 181.901 99.125  1.00 90.32  ? 44  PRO P N    1 
ATOM 24221 C CA   . PRO N  1 44  ? 152.696 182.715 100.200 1.00 90.32  ? 44  PRO P CA   1 
ATOM 24222 C C    . PRO N  1 44  ? 151.848 183.837 99.635  1.00 90.32  ? 44  PRO P C    1 
ATOM 24223 O O    . PRO N  1 44  ? 152.100 184.348 98.543  1.00 90.32  ? 44  PRO P O    1 
ATOM 24224 C CB   . PRO N  1 44  ? 153.928 183.254 100.929 1.00 90.32  ? 44  PRO P CB   1 
ATOM 24225 C CG   . PRO N  1 44  ? 154.990 183.260 99.909  1.00 90.32  ? 44  PRO P CG   1 
ATOM 24226 C CD   . PRO N  1 44  ? 154.708 182.131 98.966  1.00 90.32  ? 44  PRO P CD   1 
ATOM 24227 H HA   . PRO N  1 44  ? 152.167 182.171 100.803 1.00 90.32  ? 44  PRO P HA   1 
ATOM 24228 H HB2  . PRO N  1 44  ? 153.752 184.153 101.249 1.00 90.32  ? 44  PRO P HB2  1 
ATOM 24229 H HB3  . PRO N  1 44  ? 154.158 182.665 101.664 1.00 90.32  ? 44  PRO P HB3  1 
ATOM 24230 H HG2  . PRO N  1 44  ? 154.975 184.107 99.435  1.00 90.32  ? 44  PRO P HG2  1 
ATOM 24231 H HG3  . PRO N  1 44  ? 155.850 183.132 100.340 1.00 90.32  ? 44  PRO P HG3  1 
ATOM 24232 H HD2  . PRO N  1 44  ? 154.912 182.397 98.056  1.00 90.32  ? 44  PRO P HD2  1 
ATOM 24233 H HD3  . PRO N  1 44  ? 155.207 181.342 99.227  1.00 90.32  ? 44  PRO P HD3  1 
ATOM 24234 N N    . ILE N  1 45  ? 150.816 184.200 100.390 1.00 94.81  ? 45  ILE P N    1 
ATOM 24235 C CA   . ILE N  1 45  ? 149.849 185.204 99.969  1.00 94.81  ? 45  ILE P CA   1 
ATOM 24236 C C    . ILE N  1 45  ? 149.520 186.115 101.141 1.00 94.81  ? 45  ILE P C    1 
ATOM 24237 O O    . ILE N  1 45  ? 149.627 185.724 102.307 1.00 94.81  ? 45  ILE P O    1 
ATOM 24238 C CB   . ILE N  1 45  ? 148.579 184.544 99.394  1.00 94.81  ? 45  ILE P CB   1 
ATOM 24239 C CG1  . ILE N  1 45  ? 147.752 183.882 100.499 1.00 94.81  ? 45  ILE P CG1  1 
ATOM 24240 C CG2  . ILE N  1 45  ? 148.944 183.533 98.333  1.00 94.81  ? 45  ILE P CG2  1 
ATOM 24241 C CD1  . ILE N  1 45  ? 146.614 184.727 101.032 1.00 94.81  ? 45  ILE P CD1  1 
ATOM 24242 H H    . ILE N  1 45  ? 150.652 183.871 101.168 1.00 94.81  ? 45  ILE P H    1 
ATOM 24243 H HA   . ILE N  1 45  ? 150.240 185.753 99.273  1.00 94.81  ? 45  ILE P HA   1 
ATOM 24244 H HB   . ILE N  1 45  ? 148.037 185.235 98.981  1.00 94.81  ? 45  ILE P HB   1 
ATOM 24245 H HG12 . ILE N  1 45  ? 147.363 183.067 100.144 1.00 94.81  ? 45  ILE P HG12 1 
ATOM 24246 H HG13 . ILE N  1 45  ? 148.335 183.662 101.242 1.00 94.81  ? 45  ILE P HG13 1 
ATOM 24247 H HG21 . ILE N  1 45  ? 149.609 183.921 97.743  1.00 94.81  ? 45  ILE P HG21 1 
ATOM 24248 H HG22 . ILE N  1 45  ? 149.304 182.741 98.762  1.00 94.81  ? 45  ILE P HG22 1 
ATOM 24249 H HG23 . ILE N  1 45  ? 148.148 183.301 97.829  1.00 94.81  ? 45  ILE P HG23 1 
ATOM 24250 H HD11 . ILE N  1 45  ? 146.125 184.209 101.690 1.00 94.81  ? 45  ILE P HD11 1 
ATOM 24251 H HD12 . ILE N  1 45  ? 146.956 185.534 101.442 1.00 94.81  ? 45  ILE P HD12 1 
ATOM 24252 H HD13 . ILE N  1 45  ? 146.026 184.954 100.295 1.00 94.81  ? 45  ILE P HD13 1 
ATOM 24253 N N    . SER N  1 46  ? 149.126 187.344 100.821 1.00 93.36  ? 46  SER P N    1 
ATOM 24254 C CA   . SER N  1 46  ? 148.653 188.312 101.799 1.00 93.36  ? 46  SER P CA   1 
ATOM 24255 C C    . SER N  1 46  ? 147.365 188.930 101.282 1.00 93.36  ? 46  SER P C    1 
ATOM 24256 O O    . SER N  1 46  ? 147.257 189.254 100.097 1.00 93.36  ? 46  SER P O    1 
ATOM 24257 C CB   . SER N  1 46  ? 149.693 189.389 102.086 1.00 93.36  ? 46  SER P CB   1 
ATOM 24258 O OG   . SER N  1 46  ? 150.872 188.815 102.619 1.00 93.36  ? 46  SER P OG   1 
ATOM 24259 H H    . SER N  1 46  ? 149.125 187.646 100.016 1.00 93.36  ? 46  SER P H    1 
ATOM 24260 H HA   . SER N  1 46  ? 148.449 187.853 102.626 1.00 93.36  ? 46  SER P HA   1 
ATOM 24261 H HB2  . SER N  1 46  ? 149.911 189.847 101.264 1.00 93.36  ? 46  SER P HB2  1 
ATOM 24262 H HB3  . SER N  1 46  ? 149.329 190.017 102.730 1.00 93.36  ? 46  SER P HB3  1 
ATOM 24263 H HG   . SER N  1 46  ? 151.461 189.406 102.707 1.00 93.36  ? 46  SER P HG   1 
ATOM 24264 N N    . ILE N  1 47  ? 146.393 189.090 102.176 1.00 99.24  ? 47  ILE P N    1 
ATOM 24265 C CA   . ILE N  1 47  ? 145.048 189.528 101.822 1.00 99.24  ? 47  ILE P CA   1 
ATOM 24266 C C    . ILE N  1 47  ? 144.788 190.901 102.420 1.00 99.24  ? 47  ILE P C    1 
ATOM 24267 O O    . ILE N  1 47  ? 144.845 191.085 103.641 1.00 99.24  ? 47  ILE P O    1 
ATOM 24268 C CB   . ILE N  1 47  ? 143.984 188.521 102.280 1.00 99.24  ? 47  ILE P CB   1 
ATOM 24269 C CG1  . ILE N  1 47  ? 144.413 187.093 101.924 1.00 99.24  ? 47  ILE P CG1  1 
ATOM 24270 C CG2  . ILE N  1 47  ? 142.632 188.868 101.675 1.00 99.24  ? 47  ILE P CG2  1 
ATOM 24271 C CD1  . ILE N  1 47  ? 143.531 186.031 102.487 1.00 99.24  ? 47  ILE P CD1  1 
ATOM 24272 H H    . ILE N  1 47  ? 146.494 188.949 103.017 1.00 99.24  ? 47  ILE P H    1 
ATOM 24273 H HA   . ILE N  1 47  ? 144.978 189.608 100.859 1.00 99.24  ? 47  ILE P HA   1 
ATOM 24274 H HB   . ILE N  1 47  ? 143.907 188.581 103.246 1.00 99.24  ? 47  ILE P HB   1 
ATOM 24275 H HG12 . ILE N  1 47  ? 144.415 186.998 100.959 1.00 99.24  ? 47  ILE P HG12 1 
ATOM 24276 H HG13 . ILE N  1 47  ? 145.297 186.913 102.274 1.00 99.24  ? 47  ILE P HG13 1 
ATOM 24277 H HG21 . ILE N  1 47  ? 141.956 188.287 102.056 1.00 99.24  ? 47  ILE P HG21 1 
ATOM 24278 H HG22 . ILE N  1 47  ? 142.670 188.741 100.717 1.00 99.24  ? 47  ILE P HG22 1 
ATOM 24279 H HG23 . ILE N  1 47  ? 142.411 189.791 101.875 1.00 99.24  ? 47  ILE P HG23 1 
ATOM 24280 H HD11 . ILE N  1 47  ? 143.898 185.164 102.255 1.00 99.24  ? 47  ILE P HD11 1 
ATOM 24281 H HD12 . ILE N  1 47  ? 142.639 186.121 102.117 1.00 99.24  ? 47  ILE P HD12 1 
ATOM 24282 H HD13 . ILE N  1 47  ? 143.505 186.129 103.450 1.00 99.24  ? 47  ILE P HD13 1 
ATOM 24283 N N    . ILE N  1 48  ? 144.470 191.849 101.546 1.00 106.00 ? 48  ILE P N    1 
ATOM 24284 C CA   . ILE N  1 48  ? 144.203 193.238 101.893 1.00 106.00 ? 48  ILE P CA   1 
ATOM 24285 C C    . ILE N  1 48  ? 142.703 193.440 101.759 1.00 106.00 ? 48  ILE P C    1 
ATOM 24286 O O    . ILE N  1 48  ? 142.125 193.166 100.701 1.00 106.00 ? 48  ILE P O    1 
ATOM 24287 C CB   . ILE N  1 48  ? 144.991 194.210 101.004 1.00 106.00 ? 48  ILE P CB   1 
ATOM 24288 C CG1  . ILE N  1 48  ? 146.493 193.969 101.142 1.00 106.00 ? 48  ILE P CG1  1 
ATOM 24289 C CG2  . ILE N  1 48  ? 144.646 195.660 101.331 1.00 106.00 ? 48  ILE P CG2  1 
ATOM 24290 C CD1  . ILE N  1 48  ? 147.304 194.570 100.021 1.00 106.00 ? 48  ILE P CD1  1 
ATOM 24291 H H    . ILE N  1 48  ? 144.399 191.700 100.703 1.00 106.00 ? 48  ILE P H    1 
ATOM 24292 H HA   . ILE N  1 48  ? 144.452 193.397 102.816 1.00 106.00 ? 48  ILE P HA   1 
ATOM 24293 H HB   . ILE N  1 48  ? 144.754 194.026 100.093 1.00 106.00 ? 48  ILE P HB   1 
ATOM 24294 H HG12 . ILE N  1 48  ? 146.797 194.367 101.973 1.00 106.00 ? 48  ILE P HG12 1 
ATOM 24295 H HG13 . ILE N  1 48  ? 146.673 193.017 101.150 1.00 106.00 ? 48  ILE P HG13 1 
ATOM 24296 H HG21 . ILE N  1 48  ? 145.143 196.239 100.733 1.00 106.00 ? 48  ILE P HG21 1 
ATOM 24297 H HG22 . ILE N  1 48  ? 143.697 195.819 101.211 1.00 106.00 ? 48  ILE P HG22 1 
ATOM 24298 H HG23 . ILE N  1 48  ? 144.906 195.845 102.247 1.00 106.00 ? 48  ILE P HG23 1 
ATOM 24299 H HD11 . ILE N  1 48  ? 148.236 194.332 100.145 1.00 106.00 ? 48  ILE P HD11 1 
ATOM 24300 H HD12 . ILE N  1 48  ? 147.205 195.535 100.038 1.00 106.00 ? 48  ILE P HD12 1 
ATOM 24301 H HD13 . ILE N  1 48  ? 146.983 194.219 99.176  1.00 106.00 ? 48  ILE P HD13 1 
ATOM 24302 N N    . GLU N  1 49  ? 142.079 193.919 102.830 1.00 118.90 ? 49  GLU P N    1 
ATOM 24303 C CA   . GLU N  1 49  ? 140.640 194.141 102.893 1.00 118.90 ? 49  GLU P CA   1 
ATOM 24304 C C    . GLU N  1 49  ? 140.313 195.617 103.032 1.00 118.90 ? 49  GLU P C    1 
ATOM 24305 O O    . GLU N  1 49  ? 140.762 196.275 103.976 1.00 118.90 ? 49  GLU P O    1 
ATOM 24306 C CB   . GLU N  1 49  ? 140.044 193.357 104.063 1.00 118.90 ? 49  GLU P CB   1 
ATOM 24307 C CG   . GLU N  1 49  ? 138.710 193.859 104.620 1.00 118.90 ? 49  GLU P CG   1 
ATOM 24308 C CD   . GLU N  1 49  ? 137.630 194.046 103.579 1.00 118.90 ? 49  GLU P CD   1 
ATOM 24309 O OE1  . GLU N  1 49  ? 137.876 193.775 102.388 1.00 118.90 ? 49  GLU P OE1  1 
ATOM 24310 O OE2  . GLU N  1 49  ? 136.522 194.478 103.959 1.00 118.90 ? 49  GLU P OE2  1 
ATOM 24311 H H    . GLU N  1 49  ? 142.485 194.130 103.558 1.00 118.90 ? 49  GLU P H    1 
ATOM 24312 H HA   . GLU N  1 49  ? 140.240 193.819 102.072 1.00 118.90 ? 49  GLU P HA   1 
ATOM 24313 H HB2  . GLU N  1 49  ? 139.920 192.435 103.789 1.00 118.90 ? 49  GLU P HB2  1 
ATOM 24314 H HB3  . GLU N  1 49  ? 140.681 193.399 104.787 1.00 118.90 ? 49  GLU P HB3  1 
ATOM 24315 H HG2  . GLU N  1 49  ? 138.385 193.203 105.255 1.00 118.90 ? 49  GLU P HG2  1 
ATOM 24316 H HG3  . GLU N  1 49  ? 138.843 194.705 105.075 1.00 118.90 ? 49  GLU P HG3  1 
ATOM 24317 N N    . GLY N  1 50  ? 139.528 196.125 102.082 1.00 117.99 ? 50  GLY P N    1 
ATOM 24318 C CA   . GLY N  1 50  ? 139.061 197.490 102.084 1.00 117.99 ? 50  GLY P CA   1 
ATOM 24319 C C    . GLY N  1 50  ? 137.547 197.535 102.210 1.00 117.99 ? 50  GLY P C    1 
ATOM 24320 O O    . GLY N  1 50  ? 136.868 196.506 102.239 1.00 117.99 ? 50  GLY P O    1 
ATOM 24321 H H    . GLY N  1 50  ? 139.248 195.672 101.407 1.00 117.99 ? 50  GLY P H    1 
ATOM 24322 H HA2  . GLY N  1 50  ? 139.445 197.978 102.825 1.00 117.99 ? 50  GLY P HA2  1 
ATOM 24323 H HA3  . GLY N  1 50  ? 139.318 197.927 101.256 1.00 117.99 ? 50  GLY P HA3  1 
ATOM 24324 N N    . ASP N  1 51  ? 137.028 198.759 102.285 1.00 117.94 ? 51  ASP P N    1 
ATOM 24325 C CA   . ASP N  1 51  ? 135.585 198.933 102.396 1.00 117.94 ? 51  ASP P CA   1 
ATOM 24326 C C    . ASP N  1 51  ? 134.861 198.511 101.122 1.00 117.94 ? 51  ASP P C    1 
ATOM 24327 O O    . ASP N  1 51  ? 133.852 197.801 101.183 1.00 117.94 ? 51  ASP P O    1 
ATOM 24328 C CB   . ASP N  1 51  ? 135.263 200.388 102.735 1.00 117.94 ? 51  ASP P CB   1 
ATOM 24329 C CG   . ASP N  1 51  ? 135.741 201.350 101.672 1.00 117.94 ? 51  ASP P CG   1 
ATOM 24330 O OD1  . ASP N  1 51  ? 136.658 200.978 100.910 1.00 117.94 ? 51  ASP P OD1  1 
ATOM 24331 O OD2  . ASP N  1 51  ? 135.198 202.471 101.593 1.00 117.94 ? 51  ASP P OD2  1 
ATOM 24332 H H    . ASP N  1 51  ? 137.482 199.489 102.275 1.00 117.94 ? 51  ASP P H    1 
ATOM 24333 H HA   . ASP N  1 51  ? 135.257 198.379 103.121 1.00 117.94 ? 51  ASP P HA   1 
ATOM 24334 H HB2  . ASP N  1 51  ? 134.302 200.490 102.821 1.00 117.94 ? 51  ASP P HB2  1 
ATOM 24335 H HB3  . ASP N  1 51  ? 135.698 200.625 103.568 1.00 117.94 ? 51  ASP P HB3  1 
ATOM 24336 N N    . GLN N  1 52  ? 135.365 198.924 99.957  1.00 117.10 ? 52  GLN P N    1 
ATOM 24337 C CA   . GLN N  1 52  ? 134.696 198.663 98.688  1.00 117.10 ? 52  GLN P CA   1 
ATOM 24338 C C    . GLN N  1 52  ? 135.333 197.577 97.834  1.00 117.10 ? 52  GLN P C    1 
ATOM 24339 O O    . GLN N  1 52  ? 134.754 197.218 96.803  1.00 117.10 ? 52  GLN P O    1 
ATOM 24340 C CB   . GLN N  1 52  ? 134.636 199.953 97.858  1.00 117.10 ? 52  GLN P CB   1 
ATOM 24341 C CG   . GLN N  1 52  ? 133.673 200.996 98.391  1.00 117.10 ? 52  GLN P CG   1 
ATOM 24342 C CD   . GLN N  1 52  ? 132.224 200.597 98.204  1.00 117.10 ? 52  GLN P CD   1 
ATOM 24343 O OE1  . GLN N  1 52  ? 131.914 199.686 97.440  1.00 117.10 ? 52  GLN P OE1  1 
ATOM 24344 N NE2  . GLN N  1 52  ? 131.326 201.284 98.899  1.00 117.10 ? 52  GLN P NE2  1 
ATOM 24345 H H    . GLN N  1 52  ? 136.100 199.363 99.877  1.00 117.10 ? 52  GLN P H    1 
ATOM 24346 H HA   . GLN N  1 52  ? 133.783 198.388 98.863  1.00 117.10 ? 52  GLN P HA   1 
ATOM 24347 H HB2  . GLN N  1 52  ? 135.520 200.351 97.841  1.00 117.10 ? 52  GLN P HB2  1 
ATOM 24348 H HB3  . GLN N  1 52  ? 134.361 199.731 96.955  1.00 117.10 ? 52  GLN P HB3  1 
ATOM 24349 H HG2  . GLN N  1 52  ? 133.832 201.120 99.340  1.00 117.10 ? 52  GLN P HG2  1 
ATOM 24350 H HG3  . GLN N  1 52  ? 133.818 201.830 97.918  1.00 117.10 ? 52  GLN P HG3  1 
ATOM 24351 H HE21 . GLN N  1 52  ? 131.579 201.917 99.423  1.00 117.10 ? 52  GLN P HE21 1 
ATOM 24352 H HE22 . GLN N  1 52  ? 130.491 201.096 98.822  1.00 117.10 ? 52  GLN P HE22 1 
ATOM 24353 N N    . HIS N  1 53  ? 136.494 197.050 98.207  1.00 112.34 ? 53  HIS P N    1 
ATOM 24354 C CA   . HIS N  1 53  ? 137.127 196.026 97.391  1.00 112.34 ? 53  HIS P CA   1 
ATOM 24355 C C    . HIS N  1 53  ? 138.037 195.167 98.248  1.00 112.34 ? 53  HIS P C    1 
ATOM 24356 O O    . HIS N  1 53  ? 138.402 195.538 99.365  1.00 112.34 ? 53  HIS P O    1 
ATOM 24357 C CB   . HIS N  1 53  ? 137.942 196.649 96.264  1.00 112.34 ? 53  HIS P CB   1 
ATOM 24358 C CG   . HIS N  1 53  ? 139.029 197.548 96.752  1.00 112.34 ? 53  HIS P CG   1 
ATOM 24359 N ND1  . HIS N  1 53  ? 138.789 198.827 97.202  1.00 112.34 ? 53  HIS P ND1  1 
ATOM 24360 C CD2  . HIS N  1 53  ? 140.366 197.362 96.841  1.00 112.34 ? 53  HIS P CD2  1 
ATOM 24361 C CE1  . HIS N  1 53  ? 139.931 199.388 97.554  1.00 112.34 ? 53  HIS P CE1  1 
ATOM 24362 N NE2  . HIS N  1 53  ? 140.903 198.519 97.348  1.00 112.34 ? 53  HIS P NE2  1 
ATOM 24363 H H    . HIS N  1 53  ? 136.929 197.265 98.916  1.00 112.34 ? 53  HIS P H    1 
ATOM 24364 H HA   . HIS N  1 53  ? 136.448 195.455 96.999  1.00 112.34 ? 53  HIS P HA   1 
ATOM 24365 H HB2  . HIS N  1 53  ? 138.349 195.941 95.741  1.00 112.34 ? 53  HIS P HB2  1 
ATOM 24366 H HB3  . HIS N  1 53  ? 137.350 197.176 95.704  1.00 112.34 ? 53  HIS P HB3  1 
ATOM 24367 H HD2  . HIS N  1 53  ? 140.827 196.575 96.661  1.00 112.34 ? 53  HIS P HD2  1 
ATOM 24368 H HE1  . HIS N  1 53  ? 140.031 200.245 97.901  1.00 112.34 ? 53  HIS P HE1  1 
ATOM 24369 H HE2  . HIS N  1 53  ? 141.728 198.637 97.561  1.00 112.34 ? 53  HIS P HE2  1 
ATOM 24370 N N    . ILE N  1 54  ? 138.412 194.015 97.700  1.00 108.17 ? 54  ILE P N    1 
ATOM 24371 C CA   . ILE N  1 54  ? 139.350 193.110 98.347  1.00 108.17 ? 54  ILE P CA   1 
ATOM 24372 C C    . ILE N  1 54  ? 140.546 192.988 97.422  1.00 108.17 ? 54  ILE P C    1 
ATOM 24373 O O    . ILE N  1 54  ? 140.420 192.519 96.285  1.00 108.17 ? 54  ILE P O    1 
ATOM 24374 C CB   . ILE N  1 54  ? 138.729 191.734 98.624  1.00 108.17 ? 54  ILE P CB   1 
ATOM 24375 C CG1  . ILE N  1 54  ? 137.573 191.867 99.609  1.00 108.17 ? 54  ILE P CG1  1 
ATOM 24376 C CG2  . ILE N  1 54  ? 139.773 190.772 99.170  1.00 108.17 ? 54  ILE P CG2  1 
ATOM 24377 C CD1  . ILE N  1 54  ? 136.243 192.078 98.947  1.00 108.17 ? 54  ILE P CD1  1 
ATOM 24378 H H    . ILE N  1 54  ? 138.132 193.732 96.939  1.00 108.17 ? 54  ILE P H    1 
ATOM 24379 H HA   . ILE N  1 54  ? 139.651 193.486 99.189  1.00 108.17 ? 54  ILE P HA   1 
ATOM 24380 H HB   . ILE N  1 54  ? 138.387 191.377 97.790  1.00 108.17 ? 54  ILE P HB   1 
ATOM 24381 H HG12 . ILE N  1 54  ? 137.511 191.062 100.145 1.00 108.17 ? 54  ILE P HG12 1 
ATOM 24382 H HG13 . ILE N  1 54  ? 137.738 192.630 100.183 1.00 108.17 ? 54  ILE P HG13 1 
ATOM 24383 H HG21 . ILE N  1 54  ? 140.431 190.570 98.488  1.00 108.17 ? 54  ILE P HG21 1 
ATOM 24384 H HG22 . ILE N  1 54  ? 139.332 189.950 99.437  1.00 108.17 ? 54  ILE P HG22 1 
ATOM 24385 H HG23 . ILE N  1 54  ? 140.199 191.174 99.943  1.00 108.17 ? 54  ILE P HG23 1 
ATOM 24386 H HD11 . ILE N  1 54  ? 136.114 191.397 98.268  1.00 108.17 ? 54  ILE P HD11 1 
ATOM 24387 H HD12 . ILE N  1 54  ? 136.221 192.959 98.543  1.00 108.17 ? 54  ILE P HD12 1 
ATOM 24388 H HD13 . ILE N  1 54  ? 135.552 192.009 99.621  1.00 108.17 ? 54  ILE P HD13 1 
ATOM 24389 N N    . LYS N  1 55  ? 141.700 193.398 97.921  1.00 105.99 ? 55  LYS P N    1 
ATOM 24390 C CA   . LYS N  1 55  ? 142.964 193.345 97.207  1.00 105.99 ? 55  LYS P CA   1 
ATOM 24391 C C    . LYS N  1 55  ? 143.745 192.146 97.726  1.00 105.99 ? 55  LYS P C    1 
ATOM 24392 O O    . LYS N  1 55  ? 143.968 192.030 98.935  1.00 105.99 ? 55  LYS P O    1 
ATOM 24393 C CB   . LYS N  1 55  ? 143.718 194.661 97.390  1.00 105.99 ? 55  LYS P CB   1 
ATOM 24394 C CG   . LYS N  1 55  ? 144.949 194.842 96.537  1.00 105.99 ? 55  LYS P CG   1 
ATOM 24395 C CD   . LYS N  1 55  ? 145.331 196.316 96.490  1.00 105.99 ? 55  LYS P CD   1 
ATOM 24396 C CE   . LYS N  1 55  ? 146.474 196.590 95.532  1.00 105.99 ? 55  LYS P CE   1 
ATOM 24397 N NZ   . LYS N  1 55  ? 147.800 196.314 96.143  1.00 105.99 ? 55  LYS P NZ   1 
ATOM 24398 H H    . LYS N  1 55  ? 141.777 193.727 98.711  1.00 105.99 ? 55  LYS P H    1 
ATOM 24399 H HA   . LYS N  1 55  ? 142.798 193.216 96.260  1.00 105.99 ? 55  LYS P HA   1 
ATOM 24400 H HB2  . LYS N  1 55  ? 143.108 195.378 97.157  1.00 105.99 ? 55  LYS P HB2  1 
ATOM 24401 H HB3  . LYS N  1 55  ? 143.974 194.764 98.310  1.00 105.99 ? 55  LYS P HB3  1 
ATOM 24402 H HG2  . LYS N  1 55  ? 145.686 194.343 96.920  1.00 105.99 ? 55  LYS P HG2  1 
ATOM 24403 H HG3  . LYS N  1 55  ? 144.766 194.540 95.634  1.00 105.99 ? 55  LYS P HG3  1 
ATOM 24404 H HD2  . LYS N  1 55  ? 144.567 196.835 96.197  1.00 105.99 ? 55  LYS P HD2  1 
ATOM 24405 H HD3  . LYS N  1 55  ? 145.606 196.600 97.376  1.00 105.99 ? 55  LYS P HD3  1 
ATOM 24406 H HE2  . LYS N  1 55  ? 146.378 196.022 94.751  1.00 105.99 ? 55  LYS P HE2  1 
ATOM 24407 H HE3  . LYS N  1 55  ? 146.451 197.524 95.270  1.00 105.99 ? 55  LYS P HE3  1 
ATOM 24408 H HZ1  . LYS N  1 55  ? 147.840 195.467 96.413  1.00 105.99 ? 55  LYS P HZ1  1 
ATOM 24409 H HZ2  . LYS N  1 55  ? 148.444 196.458 95.546  1.00 105.99 ? 55  LYS P HZ2  1 
ATOM 24410 H HZ3  . LYS N  1 55  ? 147.930 196.848 96.843  1.00 105.99 ? 55  LYS P HZ3  1 
ATOM 24411 N N    . VAL N  1 56  ? 144.138 191.250 96.824  1.00 98.74  ? 56  VAL P N    1 
ATOM 24412 C CA   . VAL N  1 56  ? 144.876 190.042 97.175  1.00 98.74  ? 56  VAL P CA   1 
ATOM 24413 C C    . VAL N  1 56  ? 146.205 190.066 96.445  1.00 98.74  ? 56  VAL P C    1 
ATOM 24414 O O    . VAL N  1 56  ? 146.252 190.320 95.237  1.00 98.74  ? 56  VAL P O    1 
ATOM 24415 C CB   . VAL N  1 56  ? 144.078 188.771 96.831  1.00 98.74  ? 56  VAL P CB   1 
ATOM 24416 C CG1  . VAL N  1 56  ? 144.983 187.550 96.686  1.00 98.74  ? 56  VAL P CG1  1 
ATOM 24417 C CG2  . VAL N  1 56  ? 143.066 188.506 97.904  1.00 98.74  ? 56  VAL P CG2  1 
ATOM 24418 H H    . VAL N  1 56  ? 143.983 191.322 95.982  1.00 98.74  ? 56  VAL P H    1 
ATOM 24419 H HA   . VAL N  1 56  ? 145.059 190.033 98.127  1.00 98.74  ? 56  VAL P HA   1 
ATOM 24420 H HB   . VAL N  1 56  ? 143.604 188.904 95.999  1.00 98.74  ? 56  VAL P HB   1 
ATOM 24421 H HG11 . VAL N  1 56  ? 145.600 187.637 95.944  1.00 98.74  ? 56  VAL P HG11 1 
ATOM 24422 H HG12 . VAL N  1 56  ? 144.410 186.786 96.514  1.00 98.74  ? 56  VAL P HG12 1 
ATOM 24423 H HG13 . VAL N  1 56  ? 145.449 187.398 97.523  1.00 98.74  ? 56  VAL P HG13 1 
ATOM 24424 H HG21 . VAL N  1 56  ? 142.537 187.732 97.656  1.00 98.74  ? 56  VAL P HG21 1 
ATOM 24425 H HG22 . VAL N  1 56  ? 142.495 189.284 98.002  1.00 98.74  ? 56  VAL P HG22 1 
ATOM 24426 H HG23 . VAL N  1 56  ? 143.539 188.335 98.732  1.00 98.74  ? 56  VAL P HG23 1 
ATOM 24427 N N    . ILE N  1 57  ? 147.278 189.802 97.184  1.00 93.33  ? 57  ILE P N    1 
ATOM 24428 C CA   . ILE N  1 57  ? 148.627 189.763 96.641  1.00 93.33  ? 57  ILE P CA   1 
ATOM 24429 C C    . ILE N  1 57  ? 149.218 188.384 96.891  1.00 93.33  ? 57  ILE P C    1 
ATOM 24430 O O    . ILE N  1 57  ? 149.121 187.848 98.001  1.00 93.33  ? 57  ILE P O    1 
ATOM 24431 C CB   . ILE N  1 57  ? 149.507 190.889 97.219  1.00 93.33  ? 57  ILE P CB   1 
ATOM 24432 C CG1  . ILE N  1 57  ? 149.852 190.665 98.692  1.00 93.33  ? 57  ILE P CG1  1 
ATOM 24433 C CG2  . ILE N  1 57  ? 148.809 192.221 97.047  1.00 93.33  ? 57  ILE P CG2  1 
ATOM 24434 C CD1  . ILE N  1 57  ? 150.878 191.651 99.206  1.00 93.33  ? 57  ILE P CD1  1 
ATOM 24435 H H    . ILE N  1 57  ? 147.246 189.636 98.027  1.00 93.33  ? 57  ILE P H    1 
ATOM 24436 H HA   . ILE N  1 57  ? 148.578 189.906 95.692  1.00 93.33  ? 57  ILE P HA   1 
ATOM 24437 H HB   . ILE N  1 57  ? 150.335 190.914 96.716  1.00 93.33  ? 57  ILE P HB   1 
ATOM 24438 H HG12 . ILE N  1 57  ? 149.048 190.762 99.226  1.00 93.33  ? 57  ILE P HG12 1 
ATOM 24439 H HG13 . ILE N  1 57  ? 150.239 189.790 98.828  1.00 93.33  ? 57  ILE P HG13 1 
ATOM 24440 H HG21 . ILE N  1 57  ? 149.451 192.936 97.181  1.00 93.33  ? 57  ILE P HG21 1 
ATOM 24441 H HG22 . ILE N  1 57  ? 148.095 192.291 97.699  1.00 93.33  ? 57  ILE P HG22 1 
ATOM 24442 H HG23 . ILE N  1 57  ? 148.444 192.272 96.149  1.00 93.33  ? 57  ILE P HG23 1 
ATOM 24443 H HD11 . ILE N  1 57  ? 151.656 191.622 98.627  1.00 93.33  ? 57  ILE P HD11 1 
ATOM 24444 H HD12 . ILE N  1 57  ? 151.130 191.405 100.109 1.00 93.33  ? 57  ILE P HD12 1 
ATOM 24445 H HD13 . ILE N  1 57  ? 150.497 192.542 99.202  1.00 93.33  ? 57  ILE P HD13 1 
ATOM 24446 N N    . ALA N  1 58  ? 149.790 187.803 95.840  1.00 90.69  ? 58  ALA P N    1 
ATOM 24447 C CA   . ALA N  1 58  ? 150.393 186.479 95.852  1.00 90.69  ? 58  ALA P CA   1 
ATOM 24448 C C    . ALA N  1 58  ? 151.790 186.551 95.256  1.00 90.69  ? 58  ALA P C    1 
ATOM 24449 O O    . ALA N  1 58  ? 152.016 187.251 94.266  1.00 90.69  ? 58  ALA P O    1 
ATOM 24450 C CB   . ALA N  1 58  ? 149.546 185.476 95.076  1.00 90.69  ? 58  ALA P CB   1 
ATOM 24451 H H    . ALA N  1 58  ? 149.841 188.180 95.070  1.00 90.69  ? 58  ALA P H    1 
ATOM 24452 H HA   . ALA N  1 58  ? 150.469 186.167 96.768  1.00 90.69  ? 58  ALA P HA   1 
ATOM 24453 H HB1  . ALA N  1 58  ? 148.645 185.484 95.433  1.00 90.69  ? 58  ALA P HB1  1 
ATOM 24454 H HB2  . ALA N  1 58  ? 149.535 185.728 94.140  1.00 90.69  ? 58  ALA P HB2  1 
ATOM 24455 H HB3  . ALA N  1 58  ? 149.934 184.592 95.176  1.00 90.69  ? 58  ALA P HB3  1 
ATOM 24456 N N    . TRP N  1 59  ? 152.724 185.835 95.874  1.00 84.53  ? 59  TRP P N    1 
ATOM 24457 C CA   . TRP N  1 59  ? 154.099 185.764 95.397  1.00 84.53  ? 59  TRP P CA   1 
ATOM 24458 C C    . TRP N  1 59  ? 154.260 184.575 94.458  1.00 84.53  ? 59  TRP P C    1 
ATOM 24459 O O    . TRP N  1 59  ? 153.968 183.435 94.833  1.00 84.53  ? 59  TRP P O    1 
ATOM 24460 C CB   . TRP N  1 59  ? 155.067 185.619 96.569  1.00 84.53  ? 59  TRP P CB   1 
ATOM 24461 C CG   . TRP N  1 59  ? 155.466 186.895 97.222  1.00 84.53  ? 59  TRP P CG   1 
ATOM 24462 C CD1  . TRP N  1 59  ? 154.883 188.115 97.077  1.00 84.53  ? 59  TRP P CD1  1 
ATOM 24463 C CD2  . TRP N  1 59  ? 156.567 187.080 98.113  1.00 84.53  ? 59  TRP P CD2  1 
ATOM 24464 N NE1  . TRP N  1 59  ? 155.544 189.047 97.835  1.00 84.53  ? 59  TRP P NE1  1 
ATOM 24465 C CE2  . TRP N  1 59  ? 156.587 188.436 98.475  1.00 84.53  ? 59  TRP P CE2  1 
ATOM 24466 C CE3  . TRP N  1 59  ? 157.543 186.229 98.631  1.00 84.53  ? 59  TRP P CE3  1 
ATOM 24467 C CZ2  . TRP N  1 59  ? 157.537 188.959 99.339  1.00 84.53  ? 59  TRP P CZ2  1 
ATOM 24468 C CZ3  . TRP N  1 59  ? 158.484 186.748 99.486  1.00 84.53  ? 59  TRP P CZ3  1 
ATOM 24469 C CH2  . TRP N  1 59  ? 158.474 188.100 99.836  1.00 84.53  ? 59  TRP P CH2  1 
ATOM 24470 H H    . TRP N  1 59  ? 152.581 185.373 96.585  1.00 84.53  ? 59  TRP P H    1 
ATOM 24471 H HA   . TRP N  1 59  ? 154.319 186.567 94.900  1.00 84.53  ? 59  TRP P HA   1 
ATOM 24472 H HB2  . TRP N  1 59  ? 154.649 185.064 97.246  1.00 84.53  ? 59  TRP P HB2  1 
ATOM 24473 H HB3  . TRP N  1 59  ? 155.875 185.189 96.250  1.00 84.53  ? 59  TRP P HB3  1 
ATOM 24474 H HD1  . TRP N  1 59  ? 154.135 188.289 96.552  1.00 84.53  ? 59  TRP P HD1  1 
ATOM 24475 H HE1  . TRP N  1 59  ? 155.343 189.882 97.889  1.00 84.53  ? 59  TRP P HE1  1 
ATOM 24476 H HE3  . TRP N  1 59  ? 157.551 185.326 98.409  1.00 84.53  ? 59  TRP P HE3  1 
ATOM 24477 H HZ2  . TRP N  1 59  ? 157.535 189.859 99.572  1.00 84.53  ? 59  TRP P HZ2  1 
ATOM 24478 H HZ3  . TRP N  1 59  ? 159.129 186.187 99.852  1.00 84.53  ? 59  TRP P HZ3  1 
ATOM 24479 H HH2  . TRP N  1 59  ? 159.122 188.423 100.420 1.00 84.53  ? 59  TRP P HH2  1 
ATOM 24480 N N    . LEU N  1 60  ? 154.725 184.845 93.239  1.00 88.35  ? 60  LEU P N    1 
ATOM 24481 C CA   . LEU N  1 60  ? 154.976 183.823 92.224  1.00 88.35  ? 60  LEU P CA   1 
ATOM 24482 C C    . LEU N  1 60  ? 156.353 184.046 91.619  1.00 88.35  ? 60  LEU P C    1 
ATOM 24483 O O    . LEU N  1 60  ? 156.479 184.427 90.451  1.00 88.35  ? 60  LEU P O    1 
ATOM 24484 C CB   . LEU N  1 60  ? 153.913 183.854 91.126  1.00 88.35  ? 60  LEU P CB   1 
ATOM 24485 C CG   . LEU N  1 60  ? 152.481 183.499 91.496  1.00 88.35  ? 60  LEU P CG   1 
ATOM 24486 C CD1  . LEU N  1 60  ? 151.620 183.627 90.265  1.00 88.35  ? 60  LEU P CD1  1 
ATOM 24487 C CD2  . LEU N  1 60  ? 152.394 182.104 92.056  1.00 88.35  ? 60  LEU P CD2  1 
ATOM 24488 H H    . LEU N  1 60  ? 154.910 185.641 92.970  1.00 88.35  ? 60  LEU P H    1 
ATOM 24489 H HA   . LEU N  1 60  ? 154.967 182.945 92.633  1.00 88.35  ? 60  LEU P HA   1 
ATOM 24490 H HB2  . LEU N  1 60  ? 153.894 184.751 90.758  1.00 88.35  ? 60  LEU P HB2  1 
ATOM 24491 H HB3  . LEU N  1 60  ? 154.185 183.234 90.432  1.00 88.35  ? 60  LEU P HB3  1 
ATOM 24492 H HG   . LEU N  1 60  ? 152.156 184.121 92.166  1.00 88.35  ? 60  LEU P HG   1 
ATOM 24493 H HD11 . LEU N  1 60  ? 151.671 184.539 89.938  1.00 88.35  ? 60  LEU P HD11 1 
ATOM 24494 H HD12 . LEU N  1 60  ? 151.945 183.014 89.588  1.00 88.35  ? 60  LEU P HD12 1 
ATOM 24495 H HD13 . LEU N  1 60  ? 150.703 183.410 90.497  1.00 88.35  ? 60  LEU P HD13 1 
ATOM 24496 H HD21 . LEU N  1 60  ? 151.464 181.903 92.243  1.00 88.35  ? 60  LEU P HD21 1 
ATOM 24497 H HD22 . LEU N  1 60  ? 152.744 181.479 91.402  1.00 88.35  ? 60  LEU P HD22 1 
ATOM 24498 H HD23 . LEU N  1 60  ? 152.913 182.058 92.870  1.00 88.35  ? 60  LEU P HD23 1 
ATOM 24499 N N    . PRO N  1 61  ? 157.410 183.824 92.385  1.00 79.52  ? 61  PRO P N    1 
ATOM 24500 C CA   . PRO N  1 61  ? 158.752 183.995 91.827  1.00 79.52  ? 61  PRO P CA   1 
ATOM 24501 C C    . PRO N  1 61  ? 159.015 183.013 90.699  1.00 79.52  ? 61  PRO P C    1 
ATOM 24502 O O    . PRO N  1 61  ? 158.545 181.877 90.718  1.00 79.52  ? 61  PRO P O    1 
ATOM 24503 C CB   . PRO N  1 61  ? 159.665 183.725 93.024  1.00 79.52  ? 61  PRO P CB   1 
ATOM 24504 C CG   . PRO N  1 61  ? 158.844 182.904 93.945  1.00 79.52  ? 61  PRO P CG   1 
ATOM 24505 C CD   . PRO N  1 61  ? 157.450 183.401 93.791  1.00 79.52  ? 61  PRO P CD   1 
ATOM 24506 H HA   . PRO N  1 61  ? 158.882 184.903 91.512  1.00 79.52  ? 61  PRO P HA   1 
ATOM 24507 H HB2  . PRO N  1 61  ? 160.451 183.235 92.733  1.00 79.52  ? 61  PRO P HB2  1 
ATOM 24508 H HB3  . PRO N  1 61  ? 159.917 184.564 93.441  1.00 79.52  ? 61  PRO P HB3  1 
ATOM 24509 H HG2  . PRO N  1 61  ? 158.901 181.971 93.686  1.00 79.52  ? 61  PRO P HG2  1 
ATOM 24510 H HG3  . PRO N  1 61  ? 159.154 183.027 94.856  1.00 79.52  ? 61  PRO P HG3  1 
ATOM 24511 H HD2  . PRO N  1 61  ? 156.820 182.682 93.953  1.00 79.52  ? 61  PRO P HD2  1 
ATOM 24512 H HD3  . PRO N  1 61  ? 157.292 184.156 94.379  1.00 79.52  ? 61  PRO P HD3  1 
ATOM 24513 N N    . GLY N  1 62  ? 159.764 183.470 89.700  1.00 83.81  ? 62  GLY P N    1 
ATOM 24514 C CA   . GLY N  1 62  ? 160.223 182.584 88.649  1.00 83.81  ? 62  GLY P CA   1 
ATOM 24515 C C    . GLY N  1 62  ? 159.174 182.080 87.690  1.00 83.81  ? 62  GLY P C    1 
ATOM 24516 O O    . GLY N  1 62  ? 159.408 181.074 87.019  1.00 83.81  ? 62  GLY P O    1 
ATOM 24517 H H    . GLY N  1 62  ? 160.018 184.287 89.612  1.00 83.81  ? 62  GLY P H    1 
ATOM 24518 H HA2  . GLY N  1 62  ? 160.879 183.055 88.114  1.00 83.81  ? 62  GLY P HA2  1 
ATOM 24519 H HA3  . GLY N  1 62  ? 160.657 181.815 89.051  1.00 83.81  ? 62  GLY P HA3  1 
ATOM 24520 N N    . VAL N  1 63  ? 158.033 182.749 87.588  1.00 88.35  ? 63  VAL P N    1 
ATOM 24521 C CA   . VAL N  1 63  ? 156.944 182.324 86.719  1.00 88.35  ? 63  VAL P CA   1 
ATOM 24522 C C    . VAL N  1 63  ? 156.869 183.279 85.540  1.00 88.35  ? 63  VAL P C    1 
ATOM 24523 O O    . VAL N  1 63  ? 157.106 184.483 85.686  1.00 88.35  ? 63  VAL P O    1 
ATOM 24524 C CB   . VAL N  1 63  ? 155.609 182.284 87.482  1.00 88.35  ? 63  VAL P CB   1 
ATOM 24525 C CG1  . VAL N  1 63  ? 154.463 181.993 86.539  1.00 88.35  ? 63  VAL P CG1  1 
ATOM 24526 C CG2  . VAL N  1 63  ? 155.669 181.251 88.584  1.00 88.35  ? 63  VAL P CG2  1 
ATOM 24527 H H    . VAL N  1 63  ? 157.862 183.470 88.024  1.00 88.35  ? 63  VAL P H    1 
ATOM 24528 H HA   . VAL N  1 63  ? 157.121 181.434 86.377  1.00 88.35  ? 63  VAL P HA   1 
ATOM 24529 H HB   . VAL N  1 63  ? 155.451 183.150 87.889  1.00 88.35  ? 63  VAL P HB   1 
ATOM 24530 H HG11 . VAL N  1 63  ? 153.676 181.773 87.062  1.00 88.35  ? 63  VAL P HG11 1 
ATOM 24531 H HG12 . VAL N  1 63  ? 154.705 181.241 85.976  1.00 88.35  ? 63  VAL P HG12 1 
ATOM 24532 H HG13 . VAL N  1 63  ? 154.285 182.771 85.990  1.00 88.35  ? 63  VAL P HG13 1 
ATOM 24533 H HG21 . VAL N  1 63  ? 154.824 181.247 89.060  1.00 88.35  ? 63  VAL P HG21 1 
ATOM 24534 H HG22 . VAL N  1 63  ? 155.832 180.379 88.191  1.00 88.35  ? 63  VAL P HG22 1 
ATOM 24535 H HG23 . VAL N  1 63  ? 156.390 181.477 89.193  1.00 88.35  ? 63  VAL P HG23 1 
ATOM 24536 N N    . ASN N  1 64  ? 156.540 182.743 84.372  1.00 99.84  ? 64  ASN P N    1 
ATOM 24537 C CA   . ASN N  1 64  ? 156.449 183.568 83.182  1.00 99.84  ? 64  ASN P CA   1 
ATOM 24538 C C    . ASN N  1 64  ? 155.161 184.385 83.195  1.00 99.84  ? 64  ASN P C    1 
ATOM 24539 O O    . ASN N  1 64  ? 154.254 184.163 83.999  1.00 99.84  ? 64  ASN P O    1 
ATOM 24540 C CB   . ASN N  1 64  ? 156.521 182.706 81.927  1.00 99.84  ? 64  ASN P CB   1 
ATOM 24541 C CG   . ASN N  1 64  ? 157.868 182.049 81.758  1.00 99.84  ? 64  ASN P CG   1 
ATOM 24542 O OD1  . ASN N  1 64  ? 158.109 180.959 82.274  1.00 99.84  ? 64  ASN P OD1  1 
ATOM 24543 N ND2  . ASN N  1 64  ? 158.761 182.712 81.034  1.00 99.84  ? 64  ASN P ND2  1 
ATOM 24544 H H    . ASN N  1 64  ? 156.367 181.910 84.244  1.00 99.84  ? 64  ASN P H    1 
ATOM 24545 H HA   . ASN N  1 64  ? 157.197 184.185 83.165  1.00 99.84  ? 64  ASN P HA   1 
ATOM 24546 H HB2  . ASN N  1 64  ? 155.850 182.008 81.982  1.00 99.84  ? 64  ASN P HB2  1 
ATOM 24547 H HB3  . ASN N  1 64  ? 156.359 183.263 81.150  1.00 99.84  ? 64  ASN P HB3  1 
ATOM 24548 H HD21 . ASN N  1 64  ? 158.556 183.473 80.690  1.00 99.84  ? 64  ASN P HD21 1 
ATOM 24549 H HD22 . ASN N  1 64  ? 159.544 182.380 80.909  1.00 99.84  ? 64  ASN P HD22 1 
ATOM 24550 N N    . LYS N  1 65  ? 155.090 185.348 82.279  1.00 101.92 ? 65  LYS P N    1 
ATOM 24551 C CA   . LYS N  1 65  ? 153.958 186.265 82.246  1.00 101.92 ? 65  LYS P CA   1 
ATOM 24552 C C    . LYS N  1 65  ? 152.702 185.587 81.715  1.00 101.92 ? 65  LYS P C    1 
ATOM 24553 O O    . LYS N  1 65  ? 151.672 185.542 82.393  1.00 101.92 ? 65  LYS P O    1 
ATOM 24554 C CB   . LYS N  1 65  ? 154.313 187.483 81.393  1.00 101.92 ? 65  LYS P CB   1 
ATOM 24555 C CG   . LYS N  1 65  ? 153.174 188.461 81.203  1.00 101.92 ? 65  LYS P CG   1 
ATOM 24556 C CD   . LYS N  1 65  ? 153.675 189.763 80.596  1.00 101.92 ? 65  LYS P CD   1 
ATOM 24557 C CE   . LYS N  1 65  ? 152.544 190.705 80.185  1.00 101.92 ? 65  LYS P CE   1 
ATOM 24558 N NZ   . LYS N  1 65  ? 151.171 190.160 80.387  1.00 101.92 ? 65  LYS P NZ   1 
ATOM 24559 H H    . LYS N  1 65  ? 155.681 185.489 81.669  1.00 101.92 ? 65  LYS P H    1 
ATOM 24560 H HA   . LYS N  1 65  ? 153.774 186.573 83.147  1.00 101.92 ? 65  LYS P HA   1 
ATOM 24561 H HB2  . LYS N  1 65  ? 155.043 187.959 81.819  1.00 101.92 ? 65  LYS P HB2  1 
ATOM 24562 H HB3  . LYS N  1 65  ? 154.589 187.178 80.515  1.00 101.92 ? 65  LYS P HB3  1 
ATOM 24563 H HG2  . LYS N  1 65  ? 152.531 188.065 80.595  1.00 101.92 ? 65  LYS P HG2  1 
ATOM 24564 H HG3  . LYS N  1 65  ? 152.763 188.655 82.060  1.00 101.92 ? 65  LYS P HG3  1 
ATOM 24565 H HD2  . LYS N  1 65  ? 154.226 190.223 81.248  1.00 101.92 ? 65  LYS P HD2  1 
ATOM 24566 H HD3  . LYS N  1 65  ? 154.198 189.561 79.805  1.00 101.92 ? 65  LYS P HD3  1 
ATOM 24567 H HE2  . LYS N  1 65  ? 152.616 191.520 80.706  1.00 101.92 ? 65  LYS P HE2  1 
ATOM 24568 H HE3  . LYS N  1 65  ? 152.642 190.911 79.242  1.00 101.92 ? 65  LYS P HE3  1 
ATOM 24569 H HZ1  . LYS N  1 65  ? 150.566 190.773 80.162  1.00 101.92 ? 65  LYS P HZ1  1 
ATOM 24570 H HZ2  . LYS N  1 65  ? 151.051 189.438 79.881  1.00 101.92 ? 65  LYS P HZ2  1 
ATOM 24571 H HZ3  . LYS N  1 65  ? 151.051 189.939 81.241  1.00 101.92 ? 65  LYS P HZ3  1 
ATOM 24572 N N    . GLU N  1 66  ? 152.763 185.066 80.491  1.00 108.33 ? 66  GLU P N    1 
ATOM 24573 C CA   . GLU N  1 66  ? 151.578 184.486 79.868  1.00 108.33 ? 66  GLU P CA   1 
ATOM 24574 C C    . GLU N  1 66  ? 151.179 183.146 80.471  1.00 108.33 ? 66  GLU P C    1 
ATOM 24575 O O    . GLU N  1 66  ? 150.040 182.713 80.273  1.00 108.33 ? 66  GLU P O    1 
ATOM 24576 C CB   . GLU N  1 66  ? 151.799 184.312 78.366  1.00 108.33 ? 66  GLU P CB   1 
ATOM 24577 C CG   . GLU N  1 66  ? 152.972 183.413 78.003  1.00 108.33 ? 66  GLU P CG   1 
ATOM 24578 C CD   . GLU N  1 66  ? 152.544 182.001 77.658  1.00 108.33 ? 66  GLU P CD   1 
ATOM 24579 O OE1  . GLU N  1 66  ? 151.518 181.834 76.966  1.00 108.33 ? 66  GLU P OE1  1 
ATOM 24580 O OE2  . GLU N  1 66  ? 153.235 181.053 78.085  1.00 108.33 ? 66  GLU P OE2  1 
ATOM 24581 H H    . GLU N  1 66  ? 153.472 185.041 80.007  1.00 108.33 ? 66  GLU P H    1 
ATOM 24582 H HA   . GLU N  1 66  ? 150.834 185.096 79.988  1.00 108.33 ? 66  GLU P HA   1 
ATOM 24583 H HB2  . GLU N  1 66  ? 150.994 183.939 77.977  1.00 108.33 ? 66  GLU P HB2  1 
ATOM 24584 H HB3  . GLU N  1 66  ? 151.971 185.185 77.978  1.00 108.33 ? 66  GLU P HB3  1 
ATOM 24585 H HG2  . GLU N  1 66  ? 153.425 183.785 77.229  1.00 108.33 ? 66  GLU P HG2  1 
ATOM 24586 H HG3  . GLU N  1 66  ? 153.586 183.359 78.750  1.00 108.33 ? 66  GLU P HG3  1 
ATOM 24587 N N    . ASP N  1 67  ? 152.072 182.478 81.197  1.00 103.23 ? 67  ASP P N    1 
ATOM 24588 C CA   . ASP N  1 67  ? 151.774 181.138 81.682  1.00 103.23 ? 67  ASP P CA   1 
ATOM 24589 C C    . ASP N  1 67  ? 150.862 181.127 82.898  1.00 103.23 ? 67  ASP P C    1 
ATOM 24590 O O    . ASP N  1 67  ? 150.311 180.073 83.228  1.00 103.23 ? 67  ASP P O    1 
ATOM 24591 C CB   . ASP N  1 67  ? 153.071 180.409 82.030  1.00 103.23 ? 67  ASP P CB   1 
ATOM 24592 C CG   . ASP N  1 67  ? 152.832 178.989 82.487  1.00 103.23 ? 67  ASP P CG   1 
ATOM 24593 O OD1  . ASP N  1 67  ? 152.433 178.158 81.647  1.00 103.23 ? 67  ASP P OD1  1 
ATOM 24594 O OD2  . ASP N  1 67  ? 153.024 178.706 83.687  1.00 103.23 ? 67  ASP P OD2  1 
ATOM 24595 H H    . ASP N  1 67  ? 152.847 182.775 81.421  1.00 103.23 ? 67  ASP P H    1 
ATOM 24596 H HA   . ASP N  1 67  ? 151.333 180.639 80.976  1.00 103.23 ? 67  ASP P HA   1 
ATOM 24597 H HB2  . ASP N  1 67  ? 153.640 180.381 81.245  1.00 103.23 ? 67  ASP P HB2  1 
ATOM 24598 H HB3  . ASP N  1 67  ? 153.518 180.884 82.748  1.00 103.23 ? 67  ASP P HB3  1 
ATOM 24599 N N    . ILE N  1 68  ? 150.679 182.261 83.569  1.00 98.01  ? 68  ILE P N    1 
ATOM 24600 C CA   . ILE N  1 68  ? 149.813 182.285 84.739  1.00 98.01  ? 68  ILE P CA   1 
ATOM 24601 C C    . ILE N  1 68  ? 148.363 182.195 84.287  1.00 98.01  ? 68  ILE P C    1 
ATOM 24602 O O    . ILE N  1 68  ? 147.996 182.649 83.196  1.00 98.01  ? 68  ILE P O    1 
ATOM 24603 C CB   . ILE N  1 68  ? 150.035 183.546 85.600  1.00 98.01  ? 68  ILE P CB   1 
ATOM 24604 C CG1  . ILE N  1 68  ? 149.375 183.491 86.984  1.00 98.01  ? 68  ILE P CG1  1 
ATOM 24605 C CG2  . ILE N  1 68  ? 150.313 184.854 84.827  1.00 98.01  ? 68  ILE P CG2  1 
ATOM 24606 C CD1  . ILE N  1 68  ? 149.720 184.668 87.842  1.00 98.01  ? 68  ILE P CD1  1 
ATOM 24607 H H    . ILE N  1 68  ? 151.049 183.006 83.364  1.00 98.01  ? 68  ILE P H    1 
ATOM 24608 H HA   . ILE N  1 68  ? 150.006 181.510 85.290  1.00 98.01  ? 68  ILE P HA   1 
ATOM 24609 H HB   . ILE N  1 68  ? 149.134 183.786 85.338  1.00 98.01  ? 68  ILE P HB   1 
ATOM 24610 H HG12 . ILE N  1 68  ? 148.409 183.466 86.885  1.00 98.01  ? 68  ILE P HG12 1 
ATOM 24611 H HG13 . ILE N  1 68  ? 149.678 182.692 87.442  1.00 98.01  ? 68  ILE P HG13 1 
ATOM 24612 H HG21 . ILE N  1 68  ? 151.263 185.042 84.857  1.00 98.01  ? 68  ILE P HG21 1 
ATOM 24613 H HG22 . ILE N  1 68  ? 149.818 185.580 85.238  1.00 98.01  ? 68  ILE P HG22 1 
ATOM 24614 H HG23 . ILE N  1 68  ? 150.026 184.741 83.909  1.00 98.01  ? 68  ILE P HG23 1 
ATOM 24615 H HD11 . ILE N  1 68  ? 149.454 184.474 88.754  1.00 98.01  ? 68  ILE P HD11 1 
ATOM 24616 H HD12 . ILE N  1 68  ? 149.247 185.450 87.516  1.00 98.01  ? 68  ILE P HD12 1 
ATOM 24617 H HD13 . ILE N  1 68  ? 150.677 184.817 87.804  1.00 98.01  ? 68  ILE P HD13 1 
ATOM 24618 N N    . ILE N  1 69  ? 147.527 181.599 85.131  1.00 97.08  ? 69  ILE P N    1 
ATOM 24619 C CA   . ILE N  1 69  ? 146.079 181.664 84.957  1.00 97.08  ? 69  ILE P CA   1 
ATOM 24620 C C    . ILE N  1 69  ? 145.358 181.835 86.286  1.00 97.08  ? 69  ILE P C    1 
ATOM 24621 O O    . ILE N  1 69  ? 145.542 181.031 87.207  1.00 97.08  ? 69  ILE P O    1 
ATOM 24622 C CB   . ILE N  1 69  ? 145.462 180.551 84.072  1.00 97.08  ? 69  ILE P CB   1 
ATOM 24623 C CG1  . ILE N  1 69  ? 145.823 179.076 84.394  1.00 97.08  ? 69  ILE P CG1  1 
ATOM 24624 C CG2  . ILE N  1 69  ? 144.943 181.040 82.701  1.00 97.08  ? 69  ILE P CG2  1 
ATOM 24625 C CD1  . ILE N  1 69  ? 144.714 178.338 85.103  1.00 97.08  ? 69  ILE P CD1  1 
ATOM 24626 H H    . ILE N  1 69  ? 147.780 181.149 85.819  1.00 97.08  ? 69  ILE P H    1 
ATOM 24627 H HA   . ILE N  1 69  ? 146.220 180.868 85.470  1.00 97.08  ? 69  ILE P HA   1 
ATOM 24628 H HB   . ILE N  1 69  ? 146.318 180.531 83.619  1.00 97.08  ? 69  ILE P HB   1 
ATOM 24629 H HG12 . ILE N  1 69  ? 145.937 178.626 83.542  1.00 97.08  ? 69  ILE P HG12 1 
ATOM 24630 H HG13 . ILE N  1 69  ? 146.646 178.967 84.899  1.00 97.08  ? 69  ILE P HG13 1 
ATOM 24631 H HG21 . ILE N  1 69  ? 145.023 182.006 82.659  1.00 97.08  ? 69  ILE P HG21 1 
ATOM 24632 H HG22 . ILE N  1 69  ? 145.474 180.633 81.998  1.00 97.08  ? 69  ILE P HG22 1 
ATOM 24633 H HG23 . ILE N  1 69  ? 144.014 180.780 82.604  1.00 97.08  ? 69  ILE P HG23 1 
ATOM 24634 H HD11 . ILE N  1 69  ? 143.951 178.268 84.508  1.00 97.08  ? 69  ILE P HD11 1 
ATOM 24635 H HD12 . ILE N  1 69  ? 145.028 177.453 85.345  1.00 97.08  ? 69  ILE P HD12 1 
ATOM 24636 H HD13 . ILE N  1 69  ? 144.468 178.832 85.900  1.00 97.08  ? 69  ILE P HD13 1 
ATOM 24637 N N    . LEU N  1 70  ? 144.546 182.880 86.385  1.00 96.99  ? 70  LEU P N    1 
ATOM 24638 C CA   . LEU N  1 70  ? 143.779 183.192 87.584  1.00 96.99  ? 70  LEU P CA   1 
ATOM 24639 C C    . LEU N  1 70  ? 142.276 183.210 87.356  1.00 96.99  ? 70  LEU P C    1 
ATOM 24640 O O    . LEU N  1 70  ? 141.801 183.764 86.360  1.00 96.99  ? 70  LEU P O    1 
ATOM 24641 C CB   . LEU N  1 70  ? 144.316 184.426 88.331  1.00 96.99  ? 70  LEU P CB   1 
ATOM 24642 C CG   . LEU N  1 70  ? 144.239 185.843 87.735  1.00 96.99  ? 70  LEU P CG   1 
ATOM 24643 C CD1  . LEU N  1 70  ? 142.844 186.447 87.723  1.00 96.99  ? 70  LEU P CD1  1 
ATOM 24644 C CD2  . LEU N  1 70  ? 145.179 186.755 88.484  1.00 96.99  ? 70  LEU P CD2  1 
ATOM 24645 H H    . LEU N  1 70  ? 144.422 183.439 85.742  1.00 96.99  ? 70  LEU P H    1 
ATOM 24646 H HA   . LEU N  1 70  ? 143.589 183.928 86.993  1.00 96.99  ? 70  LEU P HA   1 
ATOM 24647 H HB2  . LEU N  1 70  ? 143.847 184.468 89.180  1.00 96.99  ? 70  LEU P HB2  1 
ATOM 24648 H HB3  . LEU N  1 70  ? 145.254 184.259 88.510  1.00 96.99  ? 70  LEU P HB3  1 
ATOM 24649 H HG   . LEU N  1 70  ? 144.558 185.829 86.818  1.00 96.99  ? 70  LEU P HG   1 
ATOM 24650 H HD11 . LEU N  1 70  ? 142.227 185.882 87.245  1.00 96.99  ? 70  LEU P HD11 1 
ATOM 24651 H HD12 . LEU N  1 70  ? 142.909 187.303 87.278  1.00 96.99  ? 70  LEU P HD12 1 
ATOM 24652 H HD13 . LEU N  1 70  ? 142.547 186.579 88.637  1.00 96.99  ? 70  LEU P HD13 1 
ATOM 24653 H HD21 . LEU N  1 70  ? 144.913 186.786 89.417  1.00 96.99  ? 70  LEU P HD21 1 
ATOM 24654 H HD22 . LEU N  1 70  ? 145.134 187.644 88.097  1.00 96.99  ? 70  LEU P HD22 1 
ATOM 24655 H HD23 . LEU N  1 70  ? 146.077 186.404 88.405  1.00 96.99  ? 70  LEU P HD23 1 
ATOM 24656 N N    . ASN N  1 71  ? 141.537 182.559 88.245  1.00 104.51 ? 71  ASN P N    1 
ATOM 24657 C CA   . ASN N  1 71  ? 140.088 182.517 88.124  1.00 104.51 ? 71  ASN P CA   1 
ATOM 24658 C C    . ASN N  1 71  ? 139.321 182.689 89.426  1.00 104.51 ? 71  ASN P C    1 
ATOM 24659 O O    . ASN N  1 71  ? 139.673 182.088 90.445  1.00 104.51 ? 71  ASN P O    1 
ATOM 24660 C CB   . ASN N  1 71  ? 139.592 181.334 87.282  1.00 104.51 ? 71  ASN P CB   1 
ATOM 24661 C CG   . ASN N  1 71  ? 138.274 181.625 86.612  1.00 104.51 ? 71  ASN P CG   1 
ATOM 24662 O OD1  . ASN N  1 71  ? 137.456 182.376 87.140  1.00 104.51 ? 71  ASN P OD1  1 
ATOM 24663 N ND2  . ASN N  1 71  ? 138.074 181.066 85.424  1.00 104.51 ? 71  ASN P ND2  1 
ATOM 24664 H H    . ASN N  1 71  ? 141.853 182.138 88.927  1.00 104.51 ? 71  ASN P H    1 
ATOM 24665 H HA   . ASN N  1 71  ? 140.311 181.745 88.664  1.00 104.51 ? 71  ASN P HA   1 
ATOM 24666 H HB2  . ASN N  1 71  ? 140.245 181.148 86.588  1.00 104.51 ? 71  ASN P HB2  1 
ATOM 24667 H HB3  . ASN N  1 71  ? 139.470 180.548 87.841  1.00 104.51 ? 71  ASN P HB3  1 
ATOM 24668 H HD21 . ASN N  1 71  ? 137.338 181.203 85.002  1.00 104.51 ? 71  ASN P HD21 1 
ATOM 24669 H HD22 . ASN N  1 71  ? 138.671 180.547 85.088  1.00 104.51 ? 71  ASN P HD22 1 
ATOM 24670 N N    . ALA N  1 72  ? 138.288 183.527 89.383  1.00 110.41 ? 72  ALA P N    1 
ATOM 24671 C CA   . ALA N  1 72  ? 137.444 183.804 90.538  1.00 110.41 ? 72  ALA P CA   1 
ATOM 24672 C C    . ALA N  1 72  ? 135.970 183.879 90.172  1.00 110.41 ? 72  ALA P C    1 
ATOM 24673 O O    . ALA N  1 72  ? 135.611 184.297 89.069  1.00 110.41 ? 72  ALA P O    1 
ATOM 24674 C CB   . ALA N  1 72  ? 137.900 184.994 91.400  1.00 110.41 ? 72  ALA P CB   1 
ATOM 24675 H H    . ALA N  1 72  ? 138.054 183.953 88.674  1.00 110.41 ? 72  ALA P H    1 
ATOM 24676 H HA   . ALA N  1 72  ? 137.357 184.594 89.981  1.00 110.41 ? 72  ALA P HA   1 
ATOM 24677 H HB1  . ALA N  1 72  ? 138.621 185.459 90.948  1.00 110.41 ? 72  ALA P HB1  1 
ATOM 24678 H HB2  . ALA N  1 72  ? 138.201 184.674 92.261  1.00 110.41 ? 72  ALA P HB2  1 
ATOM 24679 H HB3  . ALA N  1 72  ? 137.147 185.591 91.529  1.00 110.41 ? 72  ALA P HB3  1 
ATOM 24680 N N    . VAL N  1 73  ? 135.120 183.462 91.103  1.00 114.27 ? 73  VAL P N    1 
ATOM 24681 C CA   . VAL N  1 73  ? 133.679 183.541 90.909  1.00 114.27 ? 73  VAL P CA   1 
ATOM 24682 C C    . VAL N  1 73  ? 133.004 183.597 92.268  1.00 114.27 ? 73  VAL P C    1 
ATOM 24683 O O    . VAL N  1 73  ? 133.442 182.948 93.222  1.00 114.27 ? 73  VAL P O    1 
ATOM 24684 C CB   . VAL N  1 73  ? 133.163 182.356 90.070  1.00 114.27 ? 73  VAL P CB   1 
ATOM 24685 C CG1  . VAL N  1 73  ? 133.143 181.071 90.891  1.00 114.27 ? 73  VAL P CG1  1 
ATOM 24686 C CG2  . VAL N  1 73  ? 131.781 182.665 89.526  1.00 114.27 ? 73  VAL P CG2  1 
ATOM 24687 H H    . VAL N  1 73  ? 135.354 183.127 91.861  1.00 114.27 ? 73  VAL P H    1 
ATOM 24688 H HA   . VAL N  1 73  ? 133.467 184.361 90.437  1.00 114.27 ? 73  VAL P HA   1 
ATOM 24689 H HB   . VAL N  1 73  ? 133.759 182.227 89.319  1.00 114.27 ? 73  VAL P HB   1 
ATOM 24690 H HG11 . VAL N  1 73  ? 132.467 181.127 91.584  1.00 114.27 ? 73  VAL P HG11 1 
ATOM 24691 H HG12 . VAL N  1 73  ? 134.018 180.931 91.285  1.00 114.27 ? 73  VAL P HG12 1 
ATOM 24692 H HG13 . VAL N  1 73  ? 132.919 180.334 90.302  1.00 114.27 ? 73  VAL P HG13 1 
ATOM 24693 H HG21 . VAL N  1 73  ? 131.517 181.955 88.920  1.00 114.27 ? 73  VAL P HG21 1 
ATOM 24694 H HG22 . VAL N  1 73  ? 131.806 183.511 89.052  1.00 114.27 ? 73  VAL P HG22 1 
ATOM 24695 H HG23 . VAL N  1 73  ? 131.156 182.716 90.265  1.00 114.27 ? 73  VAL P HG23 1 
ATOM 24696 N N    . GLY N  1 74  ? 131.923 184.364 92.343  1.00 119.56 ? 74  GLY P N    1 
ATOM 24697 C CA   . GLY N  1 74  ? 131.205 184.534 93.587  1.00 119.56 ? 74  GLY P CA   1 
ATOM 24698 C C    . GLY N  1 74  ? 132.077 184.980 94.740  1.00 119.56 ? 74  GLY P C    1 
ATOM 24699 O O    . GLY N  1 74  ? 132.449 186.153 94.841  1.00 119.56 ? 74  GLY P O    1 
ATOM 24700 H H    . GLY N  1 74  ? 131.584 184.796 91.681  1.00 119.56 ? 74  GLY P H    1 
ATOM 24701 H HA2  . GLY N  1 74  ? 130.506 185.195 93.463  1.00 119.56 ? 74  GLY P HA2  1 
ATOM 24702 H HA3  . GLY N  1 74  ? 130.787 183.693 93.832  1.00 119.56 ? 74  GLY P HA3  1 
ATOM 24703 N N    . ASP N  1 75  ? 132.400 184.033 95.620  1.00 116.76 ? 75  ASP P N    1 
ATOM 24704 C CA   . ASP N  1 75  ? 133.299 184.249 96.747  1.00 116.76 ? 75  ASP P CA   1 
ATOM 24705 C C    . ASP N  1 75  ? 134.521 183.342 96.688  1.00 116.76 ? 75  ASP P C    1 
ATOM 24706 O O    . ASP N  1 75  ? 135.138 183.077 97.723  1.00 116.76 ? 75  ASP P O    1 
ATOM 24707 C CB   . ASP N  1 75  ? 132.558 184.038 98.065  1.00 116.76 ? 75  ASP P CB   1 
ATOM 24708 C CG   . ASP N  1 75  ? 132.177 182.591 98.287  1.00 116.76 ? 75  ASP P CG   1 
ATOM 24709 O OD1  . ASP N  1 75  ? 132.176 181.820 97.305  1.00 116.76 ? 75  ASP P OD1  1 
ATOM 24710 O OD2  . ASP N  1 75  ? 131.885 182.221 99.444  1.00 116.76 ? 75  ASP P OD2  1 
ATOM 24711 H H    . ASP N  1 75  ? 132.096 183.229 95.582  1.00 116.76 ? 75  ASP P H    1 
ATOM 24712 H HA   . ASP N  1 75  ? 133.614 185.166 96.731  1.00 116.76 ? 75  ASP P HA   1 
ATOM 24713 H HB2  . ASP N  1 75  ? 133.131 184.312 98.797  1.00 116.76 ? 75  ASP P HB2  1 
ATOM 24714 H HB3  . ASP N  1 75  ? 131.746 184.568 98.062  1.00 116.76 ? 75  ASP P HB3  1 
ATOM 24715 N N    . THR N  1 76  ? 134.877 182.851 95.505  1.00 114.72 ? 76  THR P N    1 
ATOM 24716 C CA   . THR N  1 76  ? 135.950 181.882 95.356  1.00 114.72 ? 76  THR P CA   1 
ATOM 24717 C C    . THR N  1 76  ? 136.975 182.394 94.358  1.00 114.72 ? 76  THR P C    1 
ATOM 24718 O O    . THR N  1 76  ? 136.624 182.976 93.327  1.00 114.72 ? 76  THR P O    1 
ATOM 24719 C CB   . THR N  1 76  ? 135.401 180.532 94.896  1.00 114.72 ? 76  THR P CB   1 
ATOM 24720 O OG1  . THR N  1 76  ? 135.154 180.569 93.487  1.00 114.72 ? 76  THR P OG1  1 
ATOM 24721 C CG2  . THR N  1 76  ? 134.108 180.210 95.626  1.00 114.72 ? 76  THR P CG2  1 
ATOM 24722 H H    . THR N  1 76  ? 134.505 183.069 94.761  1.00 114.72 ? 76  THR P H    1 
ATOM 24723 H HA   . THR N  1 76  ? 136.401 181.749 96.204  1.00 114.72 ? 76  THR P HA   1 
ATOM 24724 H HB   . THR N  1 76  ? 136.045 179.835 95.095  1.00 114.72 ? 76  THR P HB   1 
ATOM 24725 H HG1  . THR N  1 76  ? 134.697 181.247 93.295  1.00 114.72 ? 76  THR P HG1  1 
ATOM 24726 H HG21 . THR N  1 76  ? 133.868 179.281 95.480  1.00 114.72 ? 76  THR P HG21 1 
ATOM 24727 H HG22 . THR N  1 76  ? 134.221 180.360 96.577  1.00 114.72 ? 76  THR P HG22 1 
ATOM 24728 H HG23 . THR N  1 76  ? 133.388 180.775 95.305  1.00 114.72 ? 76  THR P HG23 1 
ATOM 24729 N N    . LEU N  1 77  ? 138.245 182.170 94.681  1.00 107.56 ? 77  LEU P N    1 
ATOM 24730 C CA   . LEU N  1 77  ? 139.377 182.585 93.866  1.00 107.56 ? 77  LEU P CA   1 
ATOM 24731 C C    . LEU N  1 77  ? 140.346 181.429 93.712  1.00 107.56 ? 77  LEU P C    1 
ATOM 24732 O O    . LEU N  1 77  ? 140.647 180.738 94.689  1.00 107.56 ? 77  LEU P O    1 
ATOM 24733 C CB   . LEU N  1 77  ? 140.086 183.787 94.492  1.00 107.56 ? 77  LEU P CB   1 
ATOM 24734 C CG   . LEU N  1 77  ? 141.333 184.323 93.787  1.00 107.56 ? 77  LEU P CG   1 
ATOM 24735 C CD1  . LEU N  1 77  ? 140.977 184.955 92.465  1.00 107.56 ? 77  LEU P CD1  1 
ATOM 24736 C CD2  . LEU N  1 77  ? 142.060 185.318 94.678  1.00 107.56 ? 77  LEU P CD2  1 
ATOM 24737 H H    . LEU N  1 77  ? 138.482 181.760 95.399  1.00 107.56 ? 77  LEU P H    1 
ATOM 24738 H HA   . LEU N  1 77  ? 139.070 182.824 92.982  1.00 107.56 ? 77  LEU P HA   1 
ATOM 24739 H HB2  . LEU N  1 77  ? 139.450 184.518 94.525  1.00 107.56 ? 77  LEU P HB2  1 
ATOM 24740 H HB3  . LEU N  1 77  ? 140.347 183.548 95.395  1.00 107.56 ? 77  LEU P HB3  1 
ATOM 24741 H HG   . LEU N  1 77  ? 141.946 183.593 93.610  1.00 107.56 ? 77  LEU P HG   1 
ATOM 24742 H HD11 . LEU N  1 77  ? 140.447 185.751 92.627  1.00 107.56 ? 77  LEU P HD11 1 
ATOM 24743 H HD12 . LEU N  1 77  ? 141.795 185.191 91.999  1.00 107.56 ? 77  LEU P HD12 1 
ATOM 24744 H HD13 . LEU N  1 77  ? 140.469 184.321 91.939  1.00 107.56 ? 77  LEU P HD13 1 
ATOM 24745 H HD21 . LEU N  1 77  ? 142.266 184.892 95.525  1.00 107.56 ? 77  LEU P HD21 1 
ATOM 24746 H HD22 . LEU N  1 77  ? 142.880 185.592 94.238  1.00 107.56 ? 77  LEU P HD22 1 
ATOM 24747 H HD23 . LEU N  1 77  ? 141.489 186.088 94.824  1.00 107.56 ? 77  LEU P HD23 1 
ATOM 24748 N N    . GLU N  1 78  ? 140.825 181.221 92.490  1.00 103.15 ? 78  GLU P N    1 
ATOM 24749 C CA   . GLU N  1 78  ? 141.843 180.214 92.223  1.00 103.15 ? 78  GLU P CA   1 
ATOM 24750 C C    . GLU N  1 78  ? 142.997 180.730 91.379  1.00 103.15 ? 78  GLU P C    1 
ATOM 24751 O O    . GLU N  1 78  ? 142.800 181.519 90.450  1.00 103.15 ? 78  GLU P O    1 
ATOM 24752 C CB   . GLU N  1 78  ? 141.294 178.860 91.692  1.00 103.15 ? 78  GLU P CB   1 
ATOM 24753 C CG   . GLU N  1 78  ? 140.803 178.830 90.227  1.00 103.15 ? 78  GLU P CG   1 
ATOM 24754 C CD   . GLU N  1 78  ? 140.681 177.417 89.688  1.00 103.15 ? 78  GLU P CD   1 
ATOM 24755 O OE1  . GLU N  1 78  ? 141.691 176.870 89.195  1.00 103.15 ? 78  GLU P OE1  1 
ATOM 24756 O OE2  . GLU N  1 78  ? 139.573 176.850 89.751  1.00 103.15 ? 78  GLU P OE2  1 
ATOM 24757 H H    . GLU N  1 78  ? 140.572 181.665 91.799  1.00 103.15 ? 78  GLU P H    1 
ATOM 24758 H HA   . GLU N  1 78  ? 141.456 180.449 91.375  1.00 103.15 ? 78  GLU P HA   1 
ATOM 24759 H HB2  . GLU N  1 78  ? 141.997 178.196 91.771  1.00 103.15 ? 78  GLU P HB2  1 
ATOM 24760 H HB3  . GLU N  1 78  ? 140.544 178.598 92.249  1.00 103.15 ? 78  GLU P HB3  1 
ATOM 24761 H HG2  . GLU N  1 78  ? 139.931 179.252 90.170  1.00 103.15 ? 78  GLU P HG2  1 
ATOM 24762 H HG3  . GLU N  1 78  ? 141.433 179.279 89.638  1.00 103.15 ? 78  GLU P HG3  1 
ATOM 24763 N N    . ILE N  1 79  ? 144.197 180.261 91.704  1.00 96.19  ? 79  ILE P N    1 
ATOM 24764 C CA   . ILE N  1 79  ? 145.435 180.704 91.079  1.00 96.19  ? 79  ILE P CA   1 
ATOM 24765 C C    . ILE N  1 79  ? 146.204 179.464 90.660  1.00 96.19  ? 79  ILE P C    1 
ATOM 24766 O O    . ILE N  1 79  ? 146.426 178.562 91.474  1.00 96.19  ? 79  ILE P O    1 
ATOM 24767 C CB   . ILE N  1 79  ? 146.280 181.587 92.018  1.00 96.19  ? 79  ILE P CB   1 
ATOM 24768 C CG1  . ILE N  1 79  ? 145.426 182.706 92.620  1.00 96.19  ? 79  ILE P CG1  1 
ATOM 24769 C CG2  . ILE N  1 79  ? 147.452 182.191 91.268  1.00 96.19  ? 79  ILE P CG2  1 
ATOM 24770 C CD1  . ILE N  1 79  ? 146.139 183.531 93.663  1.00 96.19  ? 79  ILE P CD1  1 
ATOM 24771 H H    . ILE N  1 79  ? 144.322 179.662 92.309  1.00 96.19  ? 79  ILE P H    1 
ATOM 24772 H HA   . ILE N  1 79  ? 145.233 181.217 90.281  1.00 96.19  ? 79  ILE P HA   1 
ATOM 24773 H HB   . ILE N  1 79  ? 146.623 181.035 92.738  1.00 96.19  ? 79  ILE P HB   1 
ATOM 24774 H HG12 . ILE N  1 79  ? 145.148 183.305 91.909  1.00 96.19  ? 79  ILE P HG12 1 
ATOM 24775 H HG13 . ILE N  1 79  ? 144.645 182.324 93.050  1.00 96.19  ? 79  ILE P HG13 1 
ATOM 24776 H HG21 . ILE N  1 79  ? 147.941 181.493 90.806  1.00 96.19  ? 79  ILE P HG21 1 
ATOM 24777 H HG22 . ILE N  1 79  ? 147.117 182.837 90.627  1.00 96.19  ? 79  ILE P HG22 1 
ATOM 24778 H HG23 . ILE N  1 79  ? 148.042 182.630 91.900  1.00 96.19  ? 79  ILE P HG23 1 
ATOM 24779 H HD11 . ILE N  1 79  ? 145.504 184.139 94.071  1.00 96.19  ? 79  ILE P HD11 1 
ATOM 24780 H HD12 . ILE N  1 79  ? 146.505 182.936 94.337  1.00 96.19  ? 79  ILE P HD12 1 
ATOM 24781 H HD13 . ILE N  1 79  ? 146.853 184.035 93.244  1.00 96.19  ? 79  ILE P HD13 1 
ATOM 24782 N N    . ARG N  1 80  ? 146.583 179.410 89.390  1.00 93.72  ? 80  ARG P N    1 
ATOM 24783 C CA   . ARG N  1 80  ? 147.301 178.282 88.821  1.00 93.72  ? 80  ARG P CA   1 
ATOM 24784 C C    . ARG N  1 80  ? 148.542 178.784 88.104  1.00 93.72  ? 80  ARG P C    1 
ATOM 24785 O O    . ARG N  1 80  ? 148.499 179.802 87.407  1.00 93.72  ? 80  ARG P O    1 
ATOM 24786 C CB   . ARG N  1 80  ? 146.405 177.505 87.860  1.00 93.72  ? 80  ARG P CB   1 
ATOM 24787 C CG   . ARG N  1 80  ? 145.925 176.178 88.413  1.00 93.72  ? 80  ARG P CG   1 
ATOM 24788 C CD   . ARG N  1 80  ? 145.062 175.438 87.409  1.00 93.72  ? 80  ARG P CD   1 
ATOM 24789 N NE   . ARG N  1 80  ? 143.761 176.077 87.250  1.00 93.72  ? 80  ARG P NE   1 
ATOM 24790 C CZ   . ARG N  1 80  ? 142.910 175.822 86.265  1.00 93.72  ? 80  ARG P CZ   1 
ATOM 24791 N NH1  . ARG N  1 80  ? 143.206 174.970 85.297  1.00 93.72  ? 80  ARG P NH1  1 
ATOM 24792 N NH2  . ARG N  1 80  ? 141.739 176.450 86.242  1.00 93.72  ? 80  ARG P NH2  1 
ATOM 24793 H H    . ARG N  1 80  ? 146.428 180.036 88.821  1.00 93.72  ? 80  ARG P H    1 
ATOM 24794 H HA   . ARG N  1 80  ? 147.582 177.681 89.528  1.00 93.72  ? 80  ARG P HA   1 
ATOM 24795 H HB2  . ARG N  1 80  ? 145.622 178.043 87.673  1.00 93.72  ? 80  ARG P HB2  1 
ATOM 24796 H HB3  . ARG N  1 80  ? 146.894 177.331 87.040  1.00 93.72  ? 80  ARG P HB3  1 
ATOM 24797 H HG2  . ARG N  1 80  ? 146.692 175.623 88.623  1.00 93.72  ? 80  ARG P HG2  1 
ATOM 24798 H HG3  . ARG N  1 80  ? 145.396 176.336 89.211  1.00 93.72  ? 80  ARG P HG3  1 
ATOM 24799 H HD2  . ARG N  1 80  ? 145.508 175.433 86.548  1.00 93.72  ? 80  ARG P HD2  1 
ATOM 24800 H HD3  . ARG N  1 80  ? 144.919 174.530 87.719  1.00 93.72  ? 80  ARG P HD3  1 
ATOM 24801 H HE   . ARG N  1 80  ? 143.496 176.599 87.879  1.00 93.72  ? 80  ARG P HE   1 
ATOM 24802 H HH11 . ARG N  1 80  ? 143.959 174.555 85.296  1.00 93.72  ? 80  ARG P HH11 1 
ATOM 24803 H HH12 . ARG N  1 80  ? 142.637 174.824 84.668  1.00 93.72  ? 80  ARG P HH12 1 
ATOM 24804 H HH21 . ARG N  1 80  ? 141.539 177.009 86.864  1.00 93.72  ? 80  ARG P HH21 1 
ATOM 24805 H HH22 . ARG N  1 80  ? 141.181 176.297 85.605  1.00 93.72  ? 80  ARG P HH22 1 
ATOM 24806 N N    . ALA N  1 81  ? 149.643 178.060 88.273  1.00 91.96  ? 81  ALA P N    1 
ATOM 24807 C CA   . ALA N  1 81  ? 150.906 178.432 87.656  1.00 91.96  ? 81  ALA P CA   1 
ATOM 24808 C C    . ALA N  1 81  ? 151.795 177.204 87.602  1.00 91.96  ? 81  ALA P C    1 
ATOM 24809 O O    . ALA N  1 81  ? 151.610 176.246 88.356  1.00 91.96  ? 81  ALA P O    1 
ATOM 24810 C CB   . ALA N  1 81  ? 151.594 179.562 88.418  1.00 91.96  ? 81  ALA P CB   1 
ATOM 24811 H H    . ALA N  1 81  ? 149.683 177.342 88.745  1.00 91.96  ? 81  ALA P H    1 
ATOM 24812 H HA   . ALA N  1 81  ? 150.744 178.732 86.748  1.00 91.96  ? 81  ALA P HA   1 
ATOM 24813 H HB1  . ALA N  1 81  ? 152.449 179.749 87.999  1.00 91.96  ? 81  ALA P HB1  1 
ATOM 24814 H HB2  . ALA N  1 81  ? 151.729 179.287 89.339  1.00 91.96  ? 81  ALA P HB2  1 
ATOM 24815 H HB3  . ALA N  1 81  ? 151.030 180.351 88.388  1.00 91.96  ? 81  ALA P HB3  1 
ATOM 24816 N N    . LYS N  1 82  ? 152.788 177.263 86.717  1.00 98.72  ? 82  LYS P N    1 
ATOM 24817 C CA   . LYS N  1 82  ? 153.692 176.137 86.498  1.00 98.72  ? 82  LYS P CA   1 
ATOM 24818 C C    . LYS N  1 82  ? 155.043 176.686 86.053  1.00 98.72  ? 82  LYS P C    1 
ATOM 24819 O O    . LYS N  1 82  ? 155.219 177.029 84.882  1.00 98.72  ? 82  LYS P O    1 
ATOM 24820 C CB   . LYS N  1 82  ? 153.106 175.195 85.458  1.00 98.72  ? 82  LYS P CB   1 
ATOM 24821 C CG   . LYS N  1 82  ? 153.918 173.944 85.178  1.00 98.72  ? 82  LYS P CG   1 
ATOM 24822 C CD   . LYS N  1 82  ? 153.816 173.548 83.710  1.00 98.72  ? 82  LYS P CD   1 
ATOM 24823 C CE   . LYS N  1 82  ? 152.401 173.114 83.342  1.00 98.72  ? 82  LYS P CE   1 
ATOM 24824 N NZ   . LYS N  1 82  ? 152.271 172.787 81.897  1.00 98.72  ? 82  LYS P NZ   1 
ATOM 24825 H H    . LYS N  1 82  ? 152.959 177.949 86.227  1.00 98.72  ? 82  LYS P H    1 
ATOM 24826 H HA   . LYS N  1 82  ? 153.815 175.648 87.326  1.00 98.72  ? 82  LYS P HA   1 
ATOM 24827 H HB2  . LYS N  1 82  ? 152.231 174.909 85.764  1.00 98.72  ? 82  LYS P HB2  1 
ATOM 24828 H HB3  . LYS N  1 82  ? 153.013 175.680 84.624  1.00 98.72  ? 82  LYS P HB3  1 
ATOM 24829 H HG2  . LYS N  1 82  ? 154.853 174.096 85.385  1.00 98.72  ? 82  LYS P HG2  1 
ATOM 24830 H HG3  . LYS N  1 82  ? 153.574 173.214 85.711  1.00 98.72  ? 82  LYS P HG3  1 
ATOM 24831 H HD2  . LYS N  1 82  ? 154.059 174.304 83.152  1.00 98.72  ? 82  LYS P HD2  1 
ATOM 24832 H HD3  . LYS N  1 82  ? 154.414 172.803 83.540  1.00 98.72  ? 82  LYS P HD3  1 
ATOM 24833 H HE2  . LYS N  1 82  ? 152.170 172.321 83.852  1.00 98.72  ? 82  LYS P HE2  1 
ATOM 24834 H HE3  . LYS N  1 82  ? 151.778 173.830 83.539  1.00 98.72  ? 82  LYS P HE3  1 
ATOM 24835 H HZ1  . LYS N  1 82  ? 151.441 172.521 81.719  1.00 98.72  ? 82  LYS P HZ1  1 
ATOM 24836 H HZ2  . LYS N  1 82  ? 152.836 172.134 81.682  1.00 98.72  ? 82  LYS P HZ2  1 
ATOM 24837 H HZ3  . LYS N  1 82  ? 152.458 173.505 81.405  1.00 98.72  ? 82  LYS P HZ3  1 
ATOM 24838 N N    . ARG N  1 83  ? 155.985 176.759 86.986  1.00 86.99  ? 83  ARG P N    1 
ATOM 24839 C CA   . ARG N  1 83  ? 157.290 177.317 86.680  1.00 86.99  ? 83  ARG P CA   1 
ATOM 24840 C C    . ARG N  1 83  ? 158.164 176.266 86.015  1.00 86.99  ? 83  ARG P C    1 
ATOM 24841 O O    . ARG N  1 83  ? 158.059 175.071 86.296  1.00 86.99  ? 83  ARG P O    1 
ATOM 24842 C CB   . ARG N  1 83  ? 157.968 177.821 87.956  1.00 86.99  ? 83  ARG P CB   1 
ATOM 24843 C CG   . ARG N  1 83  ? 158.327 176.728 88.957  1.00 86.99  ? 83  ARG P CG   1 
ATOM 24844 C CD   . ARG N  1 83  ? 159.066 177.286 90.153  1.00 86.99  ? 83  ARG P CD   1 
ATOM 24845 N NE   . ARG N  1 83  ? 158.287 178.306 90.843  1.00 86.99  ? 83  ARG P NE   1 
ATOM 24846 C CZ   . ARG N  1 83  ? 157.545 178.099 91.923  1.00 86.99  ? 83  ARG P CZ   1 
ATOM 24847 N NH1  . ARG N  1 83  ? 157.437 176.905 92.477  1.00 86.99  ? 83  ARG P NH1  1 
ATOM 24848 N NH2  . ARG N  1 83  ? 156.900 179.122 92.469  1.00 86.99  ? 83  ARG P NH2  1 
ATOM 24849 H H    . ARG N  1 83  ? 155.892 176.493 87.799  1.00 86.99  ? 83  ARG P H    1 
ATOM 24850 H HA   . ARG N  1 83  ? 157.188 178.064 86.071  1.00 86.99  ? 83  ARG P HA   1 
ATOM 24851 H HB2  . ARG N  1 83  ? 158.788 178.277 87.712  1.00 86.99  ? 83  ARG P HB2  1 
ATOM 24852 H HB3  . ARG N  1 83  ? 157.367 178.441 88.397  1.00 86.99  ? 83  ARG P HB3  1 
ATOM 24853 H HG2  . ARG N  1 83  ? 157.513 176.306 89.274  1.00 86.99  ? 83  ARG P HG2  1 
ATOM 24854 H HG3  . ARG N  1 83  ? 158.906 176.070 88.544  1.00 86.99  ? 83  ARG P HG3  1 
ATOM 24855 H HD2  . ARG N  1 83  ? 159.287 176.568 90.763  1.00 86.99  ? 83  ARG P HD2  1 
ATOM 24856 H HD3  . ARG N  1 83  ? 159.883 177.706 89.840  1.00 86.99  ? 83  ARG P HD3  1 
ATOM 24857 H HE   . ARG N  1 83  ? 158.324 179.109 90.536  1.00 86.99  ? 83  ARG P HE   1 
ATOM 24858 H HH11 . ARG N  1 83  ? 157.852 176.228 92.153  1.00 86.99  ? 83  ARG P HH11 1 
ATOM 24859 H HH12 . ARG N  1 83  ? 156.968 176.811 93.192  1.00 86.99  ? 83  ARG P HH12 1 
ATOM 24860 H HH21 . ARG N  1 83  ? 156.959 179.905 92.118  1.00 86.99  ? 83  ARG P HH21 1 
ATOM 24861 H HH22 . ARG N  1 83  ? 156.423 179.003 93.174  1.00 86.99  ? 83  ARG P HH22 1 
ATOM 24862 N N    . SER N  1 84  ? 159.043 176.726 85.136  1.00 95.85  ? 84  SER P N    1 
ATOM 24863 C CA   . SER N  1 84  ? 159.993 175.822 84.513  1.00 95.85  ? 84  SER P CA   1 
ATOM 24864 C C    . SER N  1 84  ? 161.030 175.368 85.537  1.00 95.85  ? 84  SER P C    1 
ATOM 24865 O O    . SER N  1 84  ? 161.429 176.151 86.401  1.00 95.85  ? 84  SER P O    1 
ATOM 24866 C CB   . SER N  1 84  ? 160.691 176.506 83.341  1.00 95.85  ? 84  SER P CB   1 
ATOM 24867 O OG   . SER N  1 84  ? 159.748 176.977 82.397  1.00 95.85  ? 84  SER P OG   1 
ATOM 24868 H H    . SER N  1 84  ? 159.109 177.546 84.886  1.00 95.85  ? 84  SER P H    1 
ATOM 24869 H HA   . SER N  1 84  ? 159.501 175.062 84.172  1.00 95.85  ? 84  SER P HA   1 
ATOM 24870 H HB2  . SER N  1 84  ? 161.205 177.258 83.676  1.00 95.85  ? 84  SER P HB2  1 
ATOM 24871 H HB3  . SER N  1 84  ? 161.279 175.868 82.909  1.00 95.85  ? 84  SER P HB3  1 
ATOM 24872 H HG   . SER N  1 84  ? 160.144 177.351 81.757  1.00 95.85  ? 84  SER P HG   1 
ATOM 24873 N N    . PRO N  1 85  ? 161.479 174.118 85.481  1.00 103.29 ? 85  PRO P N    1 
ATOM 24874 C CA   . PRO N  1 85  ? 162.550 173.685 86.382  1.00 103.29 ? 85  PRO P CA   1 
ATOM 24875 C C    . PRO N  1 85  ? 163.844 174.414 86.056  1.00 103.29 ? 85  PRO P C    1 
ATOM 24876 O O    . PRO N  1 85  ? 163.994 175.036 85.003  1.00 103.29 ? 85  PRO P O    1 
ATOM 24877 C CB   . PRO N  1 85  ? 162.655 172.184 86.118  1.00 103.29 ? 85  PRO P CB   1 
ATOM 24878 C CG   . PRO N  1 85  ? 162.183 172.031 84.726  1.00 103.29 ? 85  PRO P CG   1 
ATOM 24879 C CD   . PRO N  1 85  ? 161.083 173.037 84.563  1.00 103.29 ? 85  PRO P CD   1 
ATOM 24880 H HA   . PRO N  1 85  ? 162.306 173.841 87.308  1.00 103.29 ? 85  PRO P HA   1 
ATOM 24881 H HB2  . PRO N  1 85  ? 163.578 171.899 86.204  1.00 103.29 ? 85  PRO P HB2  1 
ATOM 24882 H HB3  . PRO N  1 85  ? 162.083 171.700 86.733  1.00 103.29 ? 85  PRO P HB3  1 
ATOM 24883 H HG2  . PRO N  1 85  ? 162.911 172.217 84.112  1.00 103.29 ? 85  PRO P HG2  1 
ATOM 24884 H HG3  . PRO N  1 85  ? 161.845 171.131 84.594  1.00 103.29 ? 85  PRO P HG3  1 
ATOM 24885 H HD2  . PRO N  1 85  ? 161.053 173.360 83.649  1.00 103.29 ? 85  PRO P HD2  1 
ATOM 24886 H HD3  . PRO N  1 85  ? 160.233 172.657 84.835  1.00 103.29 ? 85  PRO P HD3  1 
ATOM 24887 N N    . LEU N  1 86  ? 164.795 174.334 86.985  1.00 118.59 ? 86  LEU P N    1 
ATOM 24888 C CA   . LEU N  1 86  ? 166.081 174.991 86.789  1.00 118.59 ? 86  LEU P CA   1 
ATOM 24889 C C    . LEU N  1 86  ? 166.812 174.442 85.573  1.00 118.59 ? 86  LEU P C    1 
ATOM 24890 O O    . LEU N  1 86  ? 167.284 173.302 85.590  1.00 118.59 ? 86  LEU P O    1 
ATOM 24891 C CB   . LEU N  1 86  ? 166.965 174.810 88.022  1.00 118.59 ? 86  LEU P CB   1 
ATOM 24892 C CG   . LEU N  1 86  ? 166.404 175.278 89.362  1.00 118.59 ? 86  LEU P CG   1 
ATOM 24893 C CD1  . LEU N  1 86  ? 167.443 175.076 90.450  1.00 118.59 ? 86  LEU P CD1  1 
ATOM 24894 C CD2  . LEU N  1 86  ? 165.965 176.729 89.302  1.00 118.59 ? 86  LEU P CD2  1 
ATOM 24895 H H    . LEU N  1 86  ? 164.720 173.910 87.729  1.00 118.59 ? 86  LEU P H    1 
ATOM 24896 H HA   . LEU N  1 86  ? 165.938 175.940 86.649  1.00 118.59 ? 86  LEU P HA   1 
ATOM 24897 H HB2  . LEU N  1 86  ? 167.165 173.865 88.112  1.00 118.59 ? 86  LEU P HB2  1 
ATOM 24898 H HB3  . LEU N  1 86  ? 167.790 175.297 87.874  1.00 118.59 ? 86  LEU P HB3  1 
ATOM 24899 H HG   . LEU N  1 86  ? 165.629 174.739 89.585  1.00 118.59 ? 86  LEU P HG   1 
ATOM 24900 H HD11 . LEU N  1 86  ? 167.685 174.137 90.485  1.00 118.59 ? 86  LEU P HD11 1 
ATOM 24901 H HD12 . LEU N  1 86  ? 167.068 175.353 91.301  1.00 118.59 ? 86  LEU P HD12 1 
ATOM 24902 H HD13 . LEU N  1 86  ? 168.225 175.612 90.243  1.00 118.59 ? 86  LEU P HD13 1 
ATOM 24903 H HD21 . LEU N  1 86  ? 165.687 177.009 90.188  1.00 118.59 ? 86  LEU P HD21 1 
ATOM 24904 H HD22 . LEU N  1 86  ? 165.223 176.815 88.683  1.00 118.59 ? 86  LEU P HD22 1 
ATOM 24905 H HD23 . LEU N  1 86  ? 166.712 177.273 89.005  1.00 118.59 ? 86  LEU P HD23 1 
ATOM 24906 N N    . MET N  1 87  ? 166.900 175.237 84.512  1.00 129.32 ? 87  MET P N    1 
ATOM 24907 C CA   . MET N  1 87  ? 167.629 174.814 83.326  1.00 129.32 ? 87  MET P CA   1 
ATOM 24908 C C    . MET N  1 87  ? 169.094 174.589 83.672  1.00 129.32 ? 87  MET P C    1 
ATOM 24909 O O    . MET N  1 87  ? 169.753 175.479 84.214  1.00 129.32 ? 87  MET P O    1 
ATOM 24910 C CB   . MET N  1 87  ? 167.503 175.867 82.227  1.00 129.32 ? 87  MET P CB   1 
ATOM 24911 C CG   . MET N  1 87  ? 168.133 175.472 80.902  1.00 129.32 ? 87  MET P CG   1 
ATOM 24912 S SD   . MET N  1 87  ? 167.476 173.933 80.234  1.00 129.32 ? 87  MET P SD   1 
ATOM 24913 C CE   . MET N  1 87  ? 168.488 173.745 78.771  1.00 129.32 ? 87  MET P CE   1 
ATOM 24914 H H    . MET N  1 87  ? 166.548 176.020 84.455  1.00 129.32 ? 87  MET P H    1 
ATOM 24915 H HA   . MET N  1 87  ? 167.247 173.982 83.008  1.00 129.32 ? 87  MET P HA   1 
ATOM 24916 H HB2  . MET N  1 87  ? 166.562 176.037 82.066  1.00 129.32 ? 87  MET P HB2  1 
ATOM 24917 H HB3  . MET N  1 87  ? 167.935 176.682 82.526  1.00 129.32 ? 87  MET P HB3  1 
ATOM 24918 H HG2  . MET N  1 87  ? 167.961 176.172 80.254  1.00 129.32 ? 87  MET P HG2  1 
ATOM 24919 H HG3  . MET N  1 87  ? 169.089 175.363 81.024  1.00 129.32 ? 87  MET P HG3  1 
ATOM 24920 H HE1  . MET N  1 87  ? 168.206 172.951 78.291  1.00 129.32 ? 87  MET P HE1  1 
ATOM 24921 H HE2  . MET N  1 87  ? 168.377 174.528 78.209  1.00 129.32 ? 87  MET P HE2  1 
ATOM 24922 H HE3  . MET N  1 87  ? 169.416 173.659 79.040  1.00 129.32 ? 87  MET P HE3  1 
ATOM 24923 N N    . ILE N  1 88  ? 169.605 173.398 83.372  1.00 124.12 ? 88  ILE P N    1 
ATOM 24924 C CA   . ILE N  1 88  ? 171.000 173.068 83.640  1.00 124.12 ? 88  ILE P CA   1 
ATOM 24925 C C    . ILE N  1 88  ? 171.577 172.338 82.438  1.00 124.12 ? 88  ILE P C    1 
ATOM 24926 O O    . ILE N  1 88  ? 170.961 171.405 81.914  1.00 124.12 ? 88  ILE P O    1 
ATOM 24927 C CB   . ILE N  1 88  ? 171.166 172.234 84.926  1.00 124.12 ? 88  ILE P CB   1 
ATOM 24928 C CG1  . ILE N  1 88  ? 170.442 170.887 84.831  1.00 124.12 ? 88  ILE P CG1  1 
ATOM 24929 C CG2  . ILE N  1 88  ? 170.661 173.021 86.114  1.00 124.12 ? 88  ILE P CG2  1 
ATOM 24930 C CD1  . ILE N  1 88  ? 170.759 169.955 85.977  1.00 124.12 ? 88  ILE P CD1  1 
ATOM 24931 H H    . ILE N  1 88  ? 169.159 172.758 83.009  1.00 124.12 ? 88  ILE P H    1 
ATOM 24932 H HA   . ILE N  1 88  ? 171.508 173.886 83.753  1.00 124.12 ? 88  ILE P HA   1 
ATOM 24933 H HB   . ILE N  1 88  ? 172.111 172.062 85.058  1.00 124.12 ? 88  ILE P HB   1 
ATOM 24934 H HG12 . ILE N  1 88  ? 169.485 171.045 84.830  1.00 124.12 ? 88  ILE P HG12 1 
ATOM 24935 H HG13 . ILE N  1 88  ? 170.698 170.417 84.026  1.00 124.12 ? 88  ILE P HG13 1 
ATOM 24936 H HG21 . ILE N  1 88  ? 171.049 173.909 86.088  1.00 124.12 ? 88  ILE P HG21 1 
ATOM 24937 H HG22 . ILE N  1 88  ? 170.927 172.569 86.929  1.00 124.12 ? 88  ILE P HG22 1 
ATOM 24938 H HG23 . ILE N  1 88  ? 169.695 173.081 86.065  1.00 124.12 ? 88  ILE P HG23 1 
ATOM 24939 H HD11 . ILE N  1 88  ? 170.353 169.091 85.804  1.00 124.12 ? 88  ILE P HD11 1 
ATOM 24940 H HD12 . ILE N  1 88  ? 170.401 170.328 86.798  1.00 124.12 ? 88  ILE P HD12 1 
ATOM 24941 H HD13 . ILE N  1 88  ? 171.721 169.860 86.048  1.00 124.12 ? 88  ILE P HD13 1 
ATOM 24942 N N    . THR N  1 89  ? 172.745 172.779 81.990  1.00 131.91 ? 89  THR P N    1 
ATOM 24943 C CA   . THR N  1 89  ? 173.480 172.056 80.968  1.00 131.91 ? 89  THR P CA   1 
ATOM 24944 C C    . THR N  1 89  ? 174.124 170.818 81.578  1.00 131.91 ? 89  THR P C    1 
ATOM 24945 O O    . THR N  1 89  ? 174.439 170.776 82.771  1.00 131.91 ? 89  THR P O    1 
ATOM 24946 C CB   . THR N  1 89  ? 174.548 172.944 80.326  1.00 131.91 ? 89  THR P CB   1 
ATOM 24947 O OG1  . THR N  1 89  ? 174.079 174.296 80.256  1.00 131.91 ? 89  THR P OG1  1 
ATOM 24948 C CG2  . THR N  1 89  ? 174.887 172.453 78.929  1.00 131.91 ? 89  THR P CG2  1 
ATOM 24949 H H    . THR N  1 89  ? 173.133 173.494 82.268  1.00 131.91 ? 89  THR P H    1 
ATOM 24950 H HA   . THR N  1 89  ? 172.866 171.768 80.275  1.00 131.91 ? 89  THR P HA   1 
ATOM 24951 H HB   . THR N  1 89  ? 175.356 172.914 80.863  1.00 131.91 ? 89  THR P HB   1 
ATOM 24952 H HG1  . THR N  1 89  ? 174.067 174.640 81.022  1.00 131.91 ? 89  THR P HG1  1 
ATOM 24953 H HG21 . THR N  1 89  ? 175.561 173.026 78.533  1.00 131.91 ? 89  THR P HG21 1 
ATOM 24954 H HG22 . THR N  1 89  ? 175.231 171.547 78.970  1.00 131.91 ? 89  THR P HG22 1 
ATOM 24955 H HG23 . THR N  1 89  ? 174.095 172.465 78.370  1.00 131.91 ? 89  THR P HG23 1 
ATOM 24956 N N    . GLU N  1 90  ? 174.311 169.800 80.738  1.00 135.28 ? 90  GLU P N    1 
ATOM 24957 C CA   . GLU N  1 90  ? 174.909 168.547 81.190  1.00 135.28 ? 90  GLU P CA   1 
ATOM 24958 C C    . GLU N  1 90  ? 176.262 168.764 81.856  1.00 135.28 ? 90  GLU P C    1 
ATOM 24959 O O    . GLU N  1 90  ? 176.635 168.012 82.763  1.00 135.28 ? 90  GLU P O    1 
ATOM 24960 C CB   . GLU N  1 90  ? 175.037 167.576 80.016  1.00 135.28 ? 90  GLU P CB   1 
ATOM 24961 C CG   . GLU N  1 90  ? 173.724 167.305 79.287  1.00 135.28 ? 90  GLU P CG   1 
ATOM 24962 C CD   . GLU N  1 90  ? 173.885 166.343 78.127  1.00 135.28 ? 90  GLU P CD   1 
ATOM 24963 O OE1  . GLU N  1 90  ? 175.016 165.861 77.906  1.00 135.28 ? 90  GLU P OE1  1 
ATOM 24964 O OE2  . GLU N  1 90  ? 172.881 166.069 77.436  1.00 135.28 ? 90  GLU P OE2  1 
ATOM 24965 H H    . GLU N  1 90  ? 174.109 169.818 79.904  1.00 135.28 ? 90  GLU P H    1 
ATOM 24966 H HA   . GLU N  1 90  ? 174.320 168.141 81.846  1.00 135.28 ? 90  GLU P HA   1 
ATOM 24967 H HB2  . GLU N  1 90  ? 175.661 167.946 79.373  1.00 135.28 ? 90  GLU P HB2  1 
ATOM 24968 H HB3  . GLU N  1 90  ? 175.373 166.728 80.347  1.00 135.28 ? 90  GLU P HB3  1 
ATOM 24969 H HG2  . GLU N  1 90  ? 173.089 166.919 79.910  1.00 135.28 ? 90  GLU P HG2  1 
ATOM 24970 H HG3  . GLU N  1 90  ? 173.374 168.136 78.931  1.00 135.28 ? 90  GLU P HG3  1 
ATOM 24971 N N    . SER N  1 91  ? 177.007 169.784 81.431  1.00 128.92 ? 91  SER P N    1 
ATOM 24972 C CA   . SER N  1 91  ? 178.303 170.063 82.035  1.00 128.92 ? 91  SER P CA   1 
ATOM 24973 C C    . SER N  1 91  ? 178.195 170.578 83.465  1.00 128.92 ? 91  SER P C    1 
ATOM 24974 O O    . SER N  1 91  ? 179.199 170.571 84.184  1.00 128.92 ? 91  SER P O    1 
ATOM 24975 C CB   . SER N  1 91  ? 179.056 171.078 81.179  1.00 128.92 ? 91  SER P CB   1 
ATOM 24976 O OG   . SER N  1 91  ? 178.347 172.301 81.112  1.00 128.92 ? 91  SER P OG   1 
ATOM 24977 H H    . SER N  1 91  ? 176.785 170.323 80.799  1.00 128.92 ? 91  SER P H    1 
ATOM 24978 H HA   . SER N  1 91  ? 178.823 169.244 82.052  1.00 128.92 ? 91  SER P HA   1 
ATOM 24979 H HB2  . SER N  1 91  ? 179.927 171.240 81.576  1.00 128.92 ? 91  SER P HB2  1 
ATOM 24980 H HB3  . SER N  1 91  ? 179.160 170.721 80.283  1.00 128.92 ? 91  SER P HB3  1 
ATOM 24981 H HG   . SER N  1 91  ? 178.764 172.849 80.630  1.00 128.92 ? 91  SER P HG   1 
ATOM 24982 N N    . GLU N  1 92  ? 177.017 171.015 83.898  1.00 125.96 ? 92  GLU P N    1 
ATOM 24983 C CA   . GLU N  1 92  ? 176.825 171.606 85.214  1.00 125.96 ? 92  GLU P CA   1 
ATOM 24984 C C    . GLU N  1 92  ? 176.049 170.650 86.110  1.00 125.96 ? 92  GLU P C    1 
ATOM 24985 O O    . GLU N  1 92  ? 175.419 169.698 85.645  1.00 125.96 ? 92  GLU P O    1 
ATOM 24986 C CB   . GLU N  1 92  ? 176.108 172.959 85.123  1.00 125.96 ? 92  GLU P CB   1 
ATOM 24987 C CG   . GLU N  1 92  ? 176.627 173.885 84.024  1.00 125.96 ? 92  GLU P CG   1 
ATOM 24988 C CD   . GLU N  1 92  ? 175.628 174.951 83.636  1.00 125.96 ? 92  GLU P CD   1 
ATOM 24989 O OE1  . GLU N  1 92  ? 174.512 174.594 83.206  1.00 125.96 ? 92  GLU P OE1  1 
ATOM 24990 O OE2  . GLU N  1 92  ? 175.963 176.148 83.750  1.00 125.96 ? 92  GLU P OE2  1 
ATOM 24991 H H    . GLU N  1 92  ? 176.294 170.979 83.435  1.00 125.96 ? 92  GLU P H    1 
ATOM 24992 H HA   . GLU N  1 92  ? 177.686 171.758 85.630  1.00 125.96 ? 92  GLU P HA   1 
ATOM 24993 H HB2  . GLU N  1 92  ? 175.165 172.800 84.955  1.00 125.96 ? 92  GLU P HB2  1 
ATOM 24994 H HB3  . GLU N  1 92  ? 176.215 173.419 85.969  1.00 125.96 ? 92  GLU P HB3  1 
ATOM 24995 H HG2  . GLU N  1 92  ? 177.427 174.332 84.343  1.00 125.96 ? 92  GLU P HG2  1 
ATOM 24996 H HG3  . GLU N  1 92  ? 176.831 173.382 83.222  1.00 125.96 ? 92  GLU P HG3  1 
ATOM 24997 N N    . ARG N  1 93  ? 176.110 170.914 87.414  1.00 119.89 ? 93  ARG P N    1 
ATOM 24998 C CA   . ARG N  1 93  ? 175.438 170.084 88.403  1.00 119.89 ? 93  ARG P CA   1 
ATOM 24999 C C    . ARG N  1 93  ? 174.910 170.944 89.546  1.00 119.89 ? 93  ARG P C    1 
ATOM 25000 O O    . ARG N  1 93  ? 175.391 172.048 89.805  1.00 119.89 ? 93  ARG P O    1 
ATOM 25001 C CB   . ARG N  1 93  ? 176.394 169.001 88.908  1.00 119.89 ? 93  ARG P CB   1 
ATOM 25002 C CG   . ARG N  1 93  ? 177.616 169.549 89.615  1.00 119.89 ? 93  ARG P CG   1 
ATOM 25003 C CD   . ARG N  1 93  ? 178.537 168.441 90.080  1.00 119.89 ? 93  ARG P CD   1 
ATOM 25004 N NE   . ARG N  1 93  ? 179.666 168.967 90.837  1.00 119.89 ? 93  ARG P NE   1 
ATOM 25005 C CZ   . ARG N  1 93  ? 180.705 168.247 91.234  1.00 119.89 ? 93  ARG P CZ   1 
ATOM 25006 N NH1  . ARG N  1 93  ? 180.803 166.958 90.952  1.00 119.89 ? 93  ARG P NH1  1 
ATOM 25007 N NH2  . ARG N  1 93  ? 181.664 168.831 91.945  1.00 119.89 ? 93  ARG P NH2  1 
ATOM 25008 H H    . ARG N  1 93  ? 176.540 171.578 87.751  1.00 119.89 ? 93  ARG P H    1 
ATOM 25009 H HA   . ARG N  1 93  ? 174.679 169.646 87.988  1.00 119.89 ? 93  ARG P HA   1 
ATOM 25010 H HB2  . ARG N  1 93  ? 175.920 168.432 89.534  1.00 119.89 ? 93  ARG P HB2  1 
ATOM 25011 H HB3  . ARG N  1 93  ? 176.700 168.477 88.152  1.00 119.89 ? 93  ARG P HB3  1 
ATOM 25012 H HG2  . ARG N  1 93  ? 178.112 170.116 89.004  1.00 119.89 ? 93  ARG P HG2  1 
ATOM 25013 H HG3  . ARG N  1 93  ? 177.342 170.055 90.396  1.00 119.89 ? 93  ARG P HG3  1 
ATOM 25014 H HD2  . ARG N  1 93  ? 178.044 167.832 90.651  1.00 119.89 ? 93  ARG P HD2  1 
ATOM 25015 H HD3  . ARG N  1 93  ? 178.884 167.969 89.307  1.00 119.89 ? 93  ARG P HD3  1 
ATOM 25016 H HE   . ARG N  1 93  ? 179.694 169.816 90.973  1.00 119.89 ? 93  ARG P HE   1 
ATOM 25017 H HH11 . ARG N  1 93  ? 180.184 166.560 90.507  1.00 119.89 ? 93  ARG P HH11 1 
ATOM 25018 H HH12 . ARG N  1 93  ? 181.470 166.506 91.252  1.00 119.89 ? 93  ARG P HH12 1 
ATOM 25019 H HH21 . ARG N  1 93  ? 181.610 169.669 92.132  1.00 119.89 ? 93  ARG P HH21 1 
ATOM 25020 H HH22 . ARG N  1 93  ? 182.337 168.372 92.220  1.00 119.89 ? 93  ARG P HH22 1 
ATOM 25021 N N    . ILE N  1 94  ? 173.907 170.400 90.232  1.00 116.11 ? 94  ILE P N    1 
ATOM 25022 C CA   . ILE N  1 94  ? 173.253 171.057 91.369  1.00 116.11 ? 94  ILE P CA   1 
ATOM 25023 C C    . ILE N  1 94  ? 173.969 170.676 92.661  1.00 116.11 ? 94  ILE P C    1 
ATOM 25024 O O    . ILE N  1 94  ? 173.620 169.702 93.322  1.00 116.11 ? 94  ILE P O    1 
ATOM 25025 C CB   . ILE N  1 94  ? 171.768 170.715 91.429  1.00 116.11 ? 94  ILE P CB   1 
ATOM 25026 C CG1  . ILE N  1 94  ? 171.041 171.172 90.161  1.00 116.11 ? 94  ILE P CG1  1 
ATOM 25027 C CG2  . ILE N  1 94  ? 171.162 171.278 92.685  1.00 116.11 ? 94  ILE P CG2  1 
ATOM 25028 C CD1  . ILE N  1 94  ? 170.806 172.661 90.099  1.00 116.11 ? 94  ILE P CD1  1 
ATOM 25029 H H    . ILE N  1 94  ? 173.577 169.626 90.053  1.00 116.11 ? 94  ILE P H    1 
ATOM 25030 H HA   . ILE N  1 94  ? 173.339 172.016 91.265  1.00 116.11 ? 94  ILE P HA   1 
ATOM 25031 H HB   . ILE N  1 94  ? 171.693 169.749 91.476  1.00 116.11 ? 94  ILE P HB   1 
ATOM 25032 H HG12 . ILE N  1 94  ? 171.560 170.922 89.382  1.00 116.11 ? 94  ILE P HG12 1 
ATOM 25033 H HG13 . ILE N  1 94  ? 170.174 170.738 90.129  1.00 116.11 ? 94  ILE P HG13 1 
ATOM 25034 H HG21 . ILE N  1 94  ? 171.377 170.712 93.443  1.00 116.11 ? 94  ILE P HG21 1 
ATOM 25035 H HG22 . ILE N  1 94  ? 170.200 171.324 92.573  1.00 116.11 ? 94  ILE P HG22 1 
ATOM 25036 H HG23 . ILE N  1 94  ? 171.520 172.164 92.806  1.00 116.11 ? 94  ILE P HG23 1 
ATOM 25037 H HD11 . ILE N  1 94  ? 170.599 172.912 89.186  1.00 116.11 ? 94  ILE P HD11 1 
ATOM 25038 H HD12 . ILE N  1 94  ? 171.604 173.121 90.396  1.00 116.11 ? 94  ILE P HD12 1 
ATOM 25039 H HD13 . ILE N  1 94  ? 170.065 172.888 90.682  1.00 116.11 ? 94  ILE P HD13 1 
ATOM 25040 N N    . ILE N  1 95  ? 174.973 171.467 93.039  1.00 114.80 ? 95  ILE P N    1 
ATOM 25041 C CA   . ILE N  1 95  ? 175.682 171.181 94.283  1.00 114.80 ? 95  ILE P CA   1 
ATOM 25042 C C    . ILE N  1 95  ? 174.832 171.566 95.489  1.00 114.80 ? 95  ILE P C    1 
ATOM 25043 O O    . ILE N  1 95  ? 174.865 170.888 96.521  1.00 114.80 ? 95  ILE P O    1 
ATOM 25044 C CB   . ILE N  1 95  ? 177.060 171.868 94.305  1.00 114.80 ? 95  ILE P CB   1 
ATOM 25045 C CG1  . ILE N  1 95  ? 176.938 173.390 94.422  1.00 114.80 ? 95  ILE P CG1  1 
ATOM 25046 C CG2  . ILE N  1 95  ? 177.847 171.465 93.076  1.00 114.80 ? 95  ILE P CG2  1 
ATOM 25047 C CD1  . ILE N  1 95  ? 178.270 174.093 94.565  1.00 114.80 ? 95  ILE P CD1  1 
ATOM 25048 H H    . ILE N  1 95  ? 175.255 172.155 92.609  1.00 114.80 ? 95  ILE P H    1 
ATOM 25049 H HA   . ILE N  1 95  ? 175.838 170.225 94.332  1.00 114.80 ? 95  ILE P HA   1 
ATOM 25050 H HB   . ILE N  1 95  ? 177.542 171.547 95.084  1.00 114.80 ? 95  ILE P HB   1 
ATOM 25051 H HG12 . ILE N  1 95  ? 176.503 173.733 93.626  1.00 114.80 ? 95  ILE P HG12 1 
ATOM 25052 H HG13 . ILE N  1 95  ? 176.426 173.628 95.207  1.00 114.80 ? 95  ILE P HG13 1 
ATOM 25053 H HG21 . ILE N  1 95  ? 177.851 170.497 93.014  1.00 114.80 ? 95  ILE P HG21 1 
ATOM 25054 H HG22 . ILE N  1 95  ? 177.415 171.840 92.294  1.00 114.80 ? 95  ILE P HG22 1 
ATOM 25055 H HG23 . ILE N  1 95  ? 178.757 171.792 93.147  1.00 114.80 ? 95  ILE P HG23 1 
ATOM 25056 H HD11 . ILE N  1 95  ? 178.112 175.040 94.706  1.00 114.80 ? 95  ILE P HD11 1 
ATOM 25057 H HD12 . ILE N  1 95  ? 178.741 173.721 95.328  1.00 114.80 ? 95  ILE P HD12 1 
ATOM 25058 H HD13 . ILE N  1 95  ? 178.793 173.964 93.759  1.00 114.80 ? 95  ILE P HD13 1 
ATOM 25059 N N    . TYR N  1 96  ? 174.067 172.653 95.395  1.00 115.43 ? 96  TYR P N    1 
ATOM 25060 C CA   . TYR N  1 96  ? 173.283 173.106 96.545  1.00 115.43 ? 96  TYR P CA   1 
ATOM 25061 C C    . TYR N  1 96  ? 172.145 174.004 96.075  1.00 115.43 ? 96  TYR P C    1 
ATOM 25062 O O    . TYR N  1 96  ? 172.387 175.122 95.610  1.00 115.43 ? 96  TYR P O    1 
ATOM 25063 C CB   . TYR N  1 96  ? 174.176 173.836 97.534  1.00 115.43 ? 96  TYR P CB   1 
ATOM 25064 C CG   . TYR N  1 96  ? 173.460 174.290 98.777  1.00 115.43 ? 96  TYR P CG   1 
ATOM 25065 C CD1  . TYR N  1 96  ? 173.233 173.419 99.827  1.00 115.43 ? 96  TYR P CD1  1 
ATOM 25066 C CD2  . TYR N  1 96  ? 173.017 175.594 98.902  1.00 115.43 ? 96  TYR P CD2  1 
ATOM 25067 C CE1  . TYR N  1 96  ? 172.571 173.833 100.964 1.00 115.43 ? 96  TYR P CE1  1 
ATOM 25068 C CE2  . TYR N  1 96  ? 172.360 176.019 100.035 1.00 115.43 ? 96  TYR P CE2  1 
ATOM 25069 C CZ   . TYR N  1 96  ? 172.138 175.135 101.062 1.00 115.43 ? 96  TYR P CZ   1 
ATOM 25070 O OH   . TYR N  1 96  ? 171.494 175.561 102.200 1.00 115.43 ? 96  TYR P OH   1 
ATOM 25071 H H    . TYR N  1 96  ? 173.986 173.140 94.691  1.00 115.43 ? 96  TYR P H    1 
ATOM 25072 H HA   . TYR N  1 96  ? 172.896 172.339 96.996  1.00 115.43 ? 96  TYR P HA   1 
ATOM 25073 H HB2  . TYR N  1 96  ? 174.893 173.241 97.805  1.00 115.43 ? 96  TYR P HB2  1 
ATOM 25074 H HB3  . TYR N  1 96  ? 174.547 174.621 97.101  1.00 115.43 ? 96  TYR P HB3  1 
ATOM 25075 H HD1  . TYR N  1 96  ? 173.524 172.538 99.763  1.00 115.43 ? 96  TYR P HD1  1 
ATOM 25076 H HD2  . TYR N  1 96  ? 173.156 176.193 98.204  1.00 115.43 ? 96  TYR P HD2  1 
ATOM 25077 H HE1  . TYR N  1 96  ? 172.431 173.239 101.665 1.00 115.43 ? 96  TYR P HE1  1 
ATOM 25078 H HE2  . TYR N  1 96  ? 172.064 176.898 100.103 1.00 115.43 ? 96  TYR P HE2  1 
ATOM 25079 H HH   . TYR N  1 96  ? 170.976 176.196 102.015 1.00 115.43 ? 96  TYR P HH   1 
ATOM 25080 N N    . SER N  1 97  ? 170.912 173.516 96.219  1.00 113.22 ? 97  SER P N    1 
ATOM 25081 C CA   . SER N  1 97  ? 169.721 174.215 95.736  1.00 113.22 ? 97  SER P CA   1 
ATOM 25082 C C    . SER N  1 97  ? 168.577 173.929 96.703  1.00 113.22 ? 97  SER P C    1 
ATOM 25083 O O    . SER N  1 97  ? 167.984 172.849 96.661  1.00 113.22 ? 97  SER P O    1 
ATOM 25084 C CB   . SER N  1 97  ? 169.354 173.820 94.315  1.00 113.22 ? 97  SER P CB   1 
ATOM 25085 O OG   . SER N  1 97  ? 170.417 174.088 93.428  1.00 113.22 ? 97  SER P OG   1 
ATOM 25086 H H    . SER N  1 97  ? 170.738 172.765 96.600  1.00 113.22 ? 97  SER P H    1 
ATOM 25087 H HA   . SER N  1 97  ? 169.887 175.169 95.749  1.00 113.22 ? 97  SER P HA   1 
ATOM 25088 H HB2  . SER N  1 97  ? 169.157 172.870 94.292  1.00 113.22 ? 97  SER P HB2  1 
ATOM 25089 H HB3  . SER N  1 97  ? 168.576 174.328 94.036  1.00 113.22 ? 97  SER P HB3  1 
ATOM 25090 H HG   . SER N  1 97  ? 170.247 173.757 92.675  1.00 113.22 ? 97  SER P HG   1 
ATOM 25091 N N    . GLU N  1 98  ? 168.282 174.892 97.563  1.00 109.60 ? 98  GLU P N    1 
ATOM 25092 C CA   . GLU N  1 98  ? 167.166 174.788 98.488  1.00 109.60 ? 98  GLU P CA   1 
ATOM 25093 C C    . GLU N  1 98  ? 165.882 175.376 97.914  1.00 109.60 ? 98  GLU P C    1 
ATOM 25094 O O    . GLU N  1 98  ? 164.861 175.398 98.609  1.00 109.60 ? 98  GLU P O    1 
ATOM 25095 C CB   . GLU N  1 98  ? 167.523 175.472 99.809  1.00 109.60 ? 98  GLU P CB   1 
ATOM 25096 C CG   . GLU N  1 98  ? 167.643 176.981 99.731  1.00 109.60 ? 98  GLU P CG   1 
ATOM 25097 C CD   . GLU N  1 98  ? 168.265 177.572 100.982 1.00 109.60 ? 98  GLU P CD   1 
ATOM 25098 O OE1  . GLU N  1 98  ? 169.416 177.210 101.302 1.00 109.60 ? 98  GLU P OE1  1 
ATOM 25099 O OE2  . GLU N  1 98  ? 167.601 178.391 101.650 1.00 109.60 ? 98  GLU P OE2  1 
ATOM 25100 H H    . GLU N  1 98  ? 168.721 175.628 97.630  1.00 109.60 ? 98  GLU P H    1 
ATOM 25101 H HA   . GLU N  1 98  ? 167.001 173.851 98.678  1.00 109.60 ? 98  GLU P HA   1 
ATOM 25102 H HB2  . GLU N  1 98  ? 166.836 175.266 100.461 1.00 109.60 ? 98  GLU P HB2  1 
ATOM 25103 H HB3  . GLU N  1 98  ? 168.377 175.127 100.115 1.00 109.60 ? 98  GLU P HB3  1 
ATOM 25104 H HG2  . GLU N  1 98  ? 168.203 177.219 98.976  1.00 109.60 ? 98  GLU P HG2  1 
ATOM 25105 H HG3  . GLU N  1 98  ? 166.760 177.367 99.626  1.00 109.60 ? 98  GLU P HG3  1 
ATOM 25106 N N    . ILE N  1 99  ? 165.915 175.860 96.675  1.00 106.77 ? 99  ILE P N    1 
ATOM 25107 C CA   . ILE N  1 99  ? 164.713 176.411 96.040  1.00 106.77 ? 99  ILE P CA   1 
ATOM 25108 C C    . ILE N  1 99  ? 163.676 175.304 95.887  1.00 106.77 ? 99  ILE P C    1 
ATOM 25109 O O    . ILE N  1 99  ? 164.035 174.174 95.503  1.00 106.77 ? 99  ILE P O    1 
ATOM 25110 C CB   . ILE N  1 99  ? 165.068 177.027 94.677  1.00 106.77 ? 99  ILE P CB   1 
ATOM 25111 C CG1  . ILE N  1 99  ? 165.852 178.319 94.901  1.00 106.77 ? 99  ILE P CG1  1 
ATOM 25112 C CG2  . ILE N  1 99  ? 163.807 177.279 93.833  1.00 106.77 ? 99  ILE P CG2  1 
ATOM 25113 C CD1  . ILE N  1 99  ? 166.210 179.067 93.638  1.00 106.77 ? 99  ILE P CD1  1 
ATOM 25114 H H    . ILE N  1 99  ? 166.613 175.884 96.175  1.00 106.77 ? 99  ILE P H    1 
ATOM 25115 H HA   . ILE N  1 99  ? 164.376 177.119 96.604  1.00 106.77 ? 99  ILE P HA   1 
ATOM 25116 H HB   . ILE N  1 99  ? 165.636 176.404 94.198  1.00 106.77 ? 99  ILE P HB   1 
ATOM 25117 H HG12 . ILE N  1 99  ? 165.308 178.914 95.440  1.00 106.77 ? 99  ILE P HG12 1 
ATOM 25118 H HG13 . ILE N  1 99  ? 166.670 178.118 95.378  1.00 106.77 ? 99  ILE P HG13 1 
ATOM 25119 H HG21 . ILE N  1 99  ? 163.367 176.446 93.609  1.00 106.77 ? 99  ILE P HG21 1 
ATOM 25120 H HG22 . ILE N  1 99  ? 164.053 177.712 93.003  1.00 106.77 ? 99  ILE P HG22 1 
ATOM 25121 H HG23 . ILE N  1 99  ? 163.208 177.858 94.330  1.00 106.77 ? 99  ILE P HG23 1 
ATOM 25122 H HD11 . ILE N  1 99  ? 166.878 179.738 93.852  1.00 106.77 ? 99  ILE P HD11 1 
ATOM 25123 H HD12 . ILE N  1 99  ? 165.417 179.497 93.283  1.00 106.77 ? 99  ILE P HD12 1 
ATOM 25124 H HD13 . ILE N  1 99  ? 166.573 178.441 92.992  1.00 106.77 ? 99  ILE P HD13 1 
ATOM 25125 N N    . PRO N  1 100 ? 162.395 175.550 96.169  1.00 110.09 ? 100 PRO P N    1 
ATOM 25126 C CA   . PRO N  1 100 ? 161.382 174.506 95.965  1.00 110.09 ? 100 PRO P CA   1 
ATOM 25127 C C    . PRO N  1 100 ? 161.371 173.997 94.530  1.00 110.09 ? 100 PRO P C    1 
ATOM 25128 O O    . PRO N  1 100 ? 161.514 174.762 93.576  1.00 110.09 ? 100 PRO P O    1 
ATOM 25129 C CB   . PRO N  1 100 ? 160.072 175.213 96.319  1.00 110.09 ? 100 PRO P CB   1 
ATOM 25130 C CG   . PRO N  1 100 ? 160.469 176.273 97.259  1.00 110.09 ? 100 PRO P CG   1 
ATOM 25131 C CD   . PRO N  1 100 ? 161.813 176.744 96.804  1.00 110.09 ? 100 PRO P CD   1 
ATOM 25132 H HA   . PRO N  1 100 ? 161.527 173.765 96.574  1.00 110.09 ? 100 PRO P HA   1 
ATOM 25133 H HB2  . PRO N  1 100 ? 159.672 175.590 95.520  1.00 110.09 ? 100 PRO P HB2  1 
ATOM 25134 H HB3  . PRO N  1 100 ? 159.468 174.591 96.751  1.00 110.09 ? 100 PRO P HB3  1 
ATOM 25135 H HG2  . PRO N  1 100 ? 159.824 176.997 97.223  1.00 110.09 ? 100 PRO P HG2  1 
ATOM 25136 H HG3  . PRO N  1 100 ? 160.522 175.908 98.157  1.00 110.09 ? 100 PRO P HG3  1 
ATOM 25137 H HD2  . PRO N  1 100 ? 161.720 177.461 96.157  1.00 110.09 ? 100 PRO P HD2  1 
ATOM 25138 H HD3  . PRO N  1 100 ? 162.344 177.019 97.568  1.00 110.09 ? 100 PRO P HD3  1 
ATOM 25139 N N    . GLU N  1 101 ? 161.211 172.683 94.389  1.00 111.33 ? 101 GLU P N    1 
ATOM 25140 C CA   . GLU N  1 101 ? 161.243 172.007 93.099  1.00 111.33 ? 101 GLU P CA   1 
ATOM 25141 C C    . GLU N  1 101 ? 159.867 171.764 92.487  1.00 111.33 ? 101 GLU P C    1 
ATOM 25142 O O    . GLU N  1 101 ? 159.793 171.224 91.380  1.00 111.33 ? 101 GLU P O    1 
ATOM 25143 C CB   . GLU N  1 101 ? 161.974 170.671 93.242  1.00 111.33 ? 101 GLU P CB   1 
ATOM 25144 C CG   . GLU N  1 101 ? 163.394 170.803 93.771  1.00 111.33 ? 101 GLU P CG   1 
ATOM 25145 C CD   . GLU N  1 101 ? 164.067 169.461 93.981  1.00 111.33 ? 101 GLU P CD   1 
ATOM 25146 O OE1  . GLU N  1 101 ? 163.412 168.423 93.746  1.00 111.33 ? 101 GLU P OE1  1 
ATOM 25147 O OE2  . GLU N  1 101 ? 165.251 169.445 94.377  1.00 111.33 ? 101 GLU P OE2  1 
ATOM 25148 H H    . GLU N  1 101 ? 161.080 172.147 95.049  1.00 111.33 ? 101 GLU P H    1 
ATOM 25149 H HA   . GLU N  1 101 ? 161.748 172.552 92.475  1.00 111.33 ? 101 GLU P HA   1 
ATOM 25150 H HB2  . GLU N  1 101 ? 161.480 170.108 93.858  1.00 111.33 ? 101 GLU P HB2  1 
ATOM 25151 H HB3  . GLU N  1 101 ? 162.021 170.245 92.372  1.00 111.33 ? 101 GLU P HB3  1 
ATOM 25152 H HG2  . GLU N  1 101 ? 163.923 171.309 93.135  1.00 111.33 ? 101 GLU P HG2  1 
ATOM 25153 H HG3  . GLU N  1 101 ? 163.375 171.261 94.626  1.00 111.33 ? 101 GLU P HG3  1 
ATOM 25154 N N    . GLU N  1 102 ? 158.783 172.135 93.164  1.00 103.25 ? 102 GLU P N    1 
ATOM 25155 C CA   . GLU N  1 102 ? 157.447 171.830 92.660  1.00 103.25 ? 102 GLU P CA   1 
ATOM 25156 C C    . GLU N  1 102 ? 157.233 172.471 91.300  1.00 103.25 ? 102 GLU P C    1 
ATOM 25157 O O    . GLU N  1 102 ? 157.279 173.696 91.169  1.00 103.25 ? 102 GLU P O    1 
ATOM 25158 C CB   . GLU N  1 102 ? 156.382 172.319 93.638  1.00 103.25 ? 102 GLU P CB   1 
ATOM 25159 C CG   . GLU N  1 102 ? 156.338 171.573 94.958  1.00 103.25 ? 102 GLU P CG   1 
ATOM 25160 C CD   . GLU N  1 102 ? 157.404 172.037 95.927  1.00 103.25 ? 102 GLU P CD   1 
ATOM 25161 O OE1  . GLU N  1 102 ? 158.200 172.921 95.552  1.00 103.25 ? 102 GLU P OE1  1 
ATOM 25162 O OE2  . GLU N  1 102 ? 157.441 171.523 97.065  1.00 103.25 ? 102 GLU P OE2  1 
ATOM 25163 H H    . GLU N  1 102 ? 158.797 172.572 93.903  1.00 103.25 ? 102 GLU P H    1 
ATOM 25164 H HA   . GLU N  1 102 ? 157.353 170.870 92.563  1.00 103.25 ? 102 GLU P HA   1 
ATOM 25165 H HB2  . GLU N  1 102 ? 156.536 173.257 93.826  1.00 103.25 ? 102 GLU P HB2  1 
ATOM 25166 H HB3  . GLU N  1 102 ? 155.513 172.214 93.219  1.00 103.25 ? 102 GLU P HB3  1 
ATOM 25167 H HG2  . GLU N  1 102 ? 155.473 171.717 95.373  1.00 103.25 ? 102 GLU P HG2  1 
ATOM 25168 H HG3  . GLU N  1 102 ? 156.474 170.628 94.792  1.00 103.25 ? 102 GLU P HG3  1 
ATOM 25169 N N    . GLU N  1 103 ? 157.001 171.644 90.284  1.00 99.99  ? 103 GLU P N    1 
ATOM 25170 C CA   . GLU N  1 103 ? 156.796 172.163 88.940  1.00 99.99  ? 103 GLU P CA   1 
ATOM 25171 C C    . GLU N  1 103 ? 155.382 172.677 88.713  1.00 99.99  ? 103 GLU P C    1 
ATOM 25172 O O    . GLU N  1 103 ? 155.176 173.507 87.823  1.00 99.99  ? 103 GLU P O    1 
ATOM 25173 C CB   . GLU N  1 103 ? 157.115 171.074 87.916  1.00 99.99  ? 103 GLU P CB   1 
ATOM 25174 C CG   . GLU N  1 103 ? 157.322 171.596 86.494  1.00 99.99  ? 103 GLU P CG   1 
ATOM 25175 C CD   . GLU N  1 103 ? 156.609 170.780 85.422  1.00 99.99  ? 103 GLU P CD   1 
ATOM 25176 O OE1  . GLU N  1 103 ? 155.842 169.853 85.755  1.00 99.99  ? 103 GLU P OE1  1 
ATOM 25177 O OE2  . GLU N  1 103 ? 156.824 171.071 84.227  1.00 99.99  ? 103 GLU P OE2  1 
ATOM 25178 H H    . GLU N  1 103 ? 156.957 170.787 90.347  1.00 99.99  ? 103 GLU P H    1 
ATOM 25179 H HA   . GLU N  1 103 ? 157.409 172.900 88.791  1.00 99.99  ? 103 GLU P HA   1 
ATOM 25180 H HB2  . GLU N  1 103 ? 157.934 170.630 88.185  1.00 99.99  ? 103 GLU P HB2  1 
ATOM 25181 H HB3  . GLU N  1 103 ? 156.385 170.439 87.924  1.00 99.99  ? 103 GLU P HB3  1 
ATOM 25182 H HG2  . GLU N  1 103 ? 156.994 172.507 86.441  1.00 99.99  ? 103 GLU P HG2  1 
ATOM 25183 H HG3  . GLU N  1 103 ? 158.271 171.579 86.294  1.00 99.99  ? 103 GLU P HG3  1 
ATOM 25184 N N    . GLU N  1 104 ? 154.411 172.213 89.496  1.00 102.17 ? 104 GLU P N    1 
ATOM 25185 C CA   . GLU N  1 104 ? 153.027 172.658 89.404  1.00 102.17 ? 104 GLU P CA   1 
ATOM 25186 C C    . GLU N  1 104 ? 152.619 173.230 90.748  1.00 102.17 ? 104 GLU P C    1 
ATOM 25187 O O    . GLU N  1 104 ? 152.766 172.558 91.773  1.00 102.17 ? 104 GLU P O    1 
ATOM 25188 C CB   . GLU N  1 104 ? 152.084 171.506 89.047  1.00 102.17 ? 104 GLU P CB   1 
ATOM 25189 C CG   . GLU N  1 104 ? 152.101 171.087 87.582  1.00 102.17 ? 104 GLU P CG   1 
ATOM 25190 C CD   . GLU N  1 104 ? 152.810 169.756 87.329  1.00 102.17 ? 104 GLU P CD   1 
ATOM 25191 O OE1  . GLU N  1 104 ? 153.075 169.002 88.291  1.00 102.17 ? 104 GLU P OE1  1 
ATOM 25192 O OE2  . GLU N  1 104 ? 153.106 169.462 86.151  1.00 102.17 ? 104 GLU P OE2  1 
ATOM 25193 H H    . GLU N  1 104 ? 154.535 171.620 90.106  1.00 102.17 ? 104 GLU P H    1 
ATOM 25194 H HA   . GLU N  1 104 ? 152.939 173.353 88.733  1.00 102.17 ? 104 GLU P HA   1 
ATOM 25195 H HB2  . GLU N  1 104 ? 152.306 170.747 89.604  1.00 102.17 ? 104 GLU P HB2  1 
ATOM 25196 H HB3  . GLU N  1 104 ? 151.179 171.790 89.248  1.00 102.17 ? 104 GLU P HB3  1 
ATOM 25197 H HG2  . GLU N  1 104 ? 151.186 170.999 87.272  1.00 102.17 ? 104 GLU P HG2  1 
ATOM 25198 H HG3  . GLU N  1 104 ? 152.558 171.768 87.069  1.00 102.17 ? 104 GLU P HG3  1 
ATOM 25199 N N    . ILE N  1 105 ? 152.124 174.461 90.758  1.00 93.63  ? 105 ILE P N    1 
ATOM 25200 C CA   . ILE N  1 105 ? 151.616 175.053 91.987  1.00 93.63  ? 105 ILE P CA   1 
ATOM 25201 C C    . ILE N  1 105 ? 150.316 175.777 91.697  1.00 93.63  ? 105 ILE P C    1 
ATOM 25202 O O    . ILE N  1 105 ? 150.160 176.414 90.650  1.00 93.63  ? 105 ILE P O    1 
ATOM 25203 C CB   . ILE N  1 105 ? 152.645 175.999 92.629  1.00 93.63  ? 105 ILE P CB   1 
ATOM 25204 C CG1  . ILE N  1 105 ? 152.851 177.242 91.760  1.00 93.63  ? 105 ILE P CG1  1 
ATOM 25205 C CG2  . ILE N  1 105 ? 153.942 175.255 92.856  1.00 93.63  ? 105 ILE P CG2  1 
ATOM 25206 C CD1  . ILE N  1 105 ? 153.951 178.156 92.258  1.00 93.63  ? 105 ILE P CD1  1 
ATOM 25207 H H    . ILE N  1 105 ? 152.070 174.973 90.068  1.00 93.63  ? 105 ILE P H    1 
ATOM 25208 H HA   . ILE N  1 105 ? 151.421 174.351 92.626  1.00 93.63  ? 105 ILE P HA   1 
ATOM 25209 H HB   . ILE N  1 105 ? 152.301 176.283 93.491  1.00 93.63  ? 105 ILE P HB   1 
ATOM 25210 H HG12 . ILE N  1 105 ? 153.079 176.963 90.860  1.00 93.63  ? 105 ILE P HG12 1 
ATOM 25211 H HG13 . ILE N  1 105 ? 152.039 177.771 91.747  1.00 93.63  ? 105 ILE P HG13 1 
ATOM 25212 H HG21 . ILE N  1 105 ? 153.740 174.385 93.235  1.00 93.63  ? 105 ILE P HG21 1 
ATOM 25213 H HG22 . ILE N  1 105 ? 154.501 175.757 93.469  1.00 93.63  ? 105 ILE P HG22 1 
ATOM 25214 H HG23 . ILE N  1 105 ? 154.394 175.141 92.005  1.00 93.63  ? 105 ILE P HG23 1 
ATOM 25215 H HD11 . ILE N  1 105 ? 153.967 178.954 91.707  1.00 93.63  ? 105 ILE P HD11 1 
ATOM 25216 H HD12 . ILE N  1 105 ? 154.801 177.697 92.193  1.00 93.63  ? 105 ILE P HD12 1 
ATOM 25217 H HD13 . ILE N  1 105 ? 153.768 178.400 93.179  1.00 93.63  ? 105 ILE P HD13 1 
ATOM 25218 N N    . TYR N  1 106 ? 149.392 175.690 92.648  1.00 97.41  ? 106 TYR P N    1 
ATOM 25219 C CA   . TYR N  1 106 ? 148.079 176.293 92.532  1.00 97.41  ? 106 TYR P CA   1 
ATOM 25220 C C    . TYR N  1 106 ? 147.550 176.562 93.930  1.00 97.41  ? 106 TYR P C    1 
ATOM 25221 O O    . TYR N  1 106 ? 147.925 175.884 94.889  1.00 97.41  ? 106 TYR P O    1 
ATOM 25222 C CB   . TYR N  1 106 ? 147.113 175.401 91.739  1.00 97.41  ? 106 TYR P CB   1 
ATOM 25223 C CG   . TYR N  1 106 ? 146.873 174.032 92.351  1.00 97.41  ? 106 TYR P CG   1 
ATOM 25224 C CD1  . TYR N  1 106 ? 146.105 173.872 93.495  1.00 97.41  ? 106 TYR P CD1  1 
ATOM 25225 C CD2  . TYR N  1 106 ? 147.382 172.892 91.749  1.00 97.41  ? 106 TYR P CD2  1 
ATOM 25226 C CE1  . TYR N  1 106 ? 145.872 172.623 94.030  1.00 97.41  ? 106 TYR P CE1  1 
ATOM 25227 C CE2  . TYR N  1 106 ? 147.162 171.639 92.285  1.00 97.41  ? 106 TYR P CE2  1 
ATOM 25228 C CZ   . TYR N  1 106 ? 146.407 171.513 93.425  1.00 97.41  ? 106 TYR P CZ   1 
ATOM 25229 O OH   . TYR N  1 106 ? 146.197 170.272 93.975  1.00 97.41  ? 106 TYR P OH   1 
ATOM 25230 H H    . TYR N  1 106 ? 149.511 175.272 93.390  1.00 97.41  ? 106 TYR P H    1 
ATOM 25231 H HA   . TYR N  1 106 ? 148.176 177.136 92.069  1.00 97.41  ? 106 TYR P HA   1 
ATOM 25232 H HB2  . TYR N  1 106 ? 146.255 175.850 91.677  1.00 97.41  ? 106 TYR P HB2  1 
ATOM 25233 H HB3  . TYR N  1 106 ? 147.476 175.265 90.850  1.00 97.41  ? 106 TYR P HB3  1 
ATOM 25234 H HD1  . TYR N  1 106 ? 145.733 174.620 93.903  1.00 97.41  ? 106 TYR P HD1  1 
ATOM 25235 H HD2  . TYR N  1 106 ? 147.892 172.973 90.975  1.00 97.41  ? 106 TYR P HD2  1 
ATOM 25236 H HE1  . TYR N  1 106 ? 145.373 172.534 94.810  1.00 97.41  ? 106 TYR P HE1  1 
ATOM 25237 H HE2  . TYR N  1 106 ? 147.530 170.886 91.882  1.00 97.41  ? 106 TYR P HE2  1 
ATOM 25238 H HH   . TYR N  1 106 ? 145.708 170.339 94.654  1.00 97.41  ? 106 TYR P HH   1 
ATOM 25239 N N    . ARG N  1 107 ? 146.673 177.553 94.034  1.00 100.93 ? 107 ARG P N    1 
ATOM 25240 C CA   . ARG N  1 107 ? 146.040 177.889 95.298  1.00 100.93 ? 107 ARG P CA   1 
ATOM 25241 C C    . ARG N  1 107 ? 144.601 178.304 95.057  1.00 100.93 ? 107 ARG P C    1 
ATOM 25242 O O    . ARG N  1 107 ? 144.242 178.789 93.983  1.00 100.93 ? 107 ARG P O    1 
ATOM 25243 C CB   . ARG N  1 107 ? 146.789 178.994 96.047  1.00 100.93 ? 107 ARG P CB   1 
ATOM 25244 C CG   . ARG N  1 107 ? 148.131 178.560 96.617  1.00 100.93 ? 107 ARG P CG   1 
ATOM 25245 C CD   . ARG N  1 107 ? 148.452 179.334 97.888  1.00 100.93 ? 107 ARG P CD   1 
ATOM 25246 N NE   . ARG N  1 107 ? 149.581 178.781 98.626  1.00 100.93 ? 107 ARG P NE   1 
ATOM 25247 C CZ   . ARG N  1 107 ? 149.533 177.677 99.360  1.00 100.93 ? 107 ARG P CZ   1 
ATOM 25248 N NH1  . ARG N  1 107 ? 148.432 176.950 99.448  1.00 100.93 ? 107 ARG P NH1  1 
ATOM 25249 N NH2  . ARG N  1 107 ? 150.618 177.296 100.029 1.00 100.93 ? 107 ARG P NH2  1 
ATOM 25250 H H    . ARG N  1 107 ? 146.426 178.051 93.378  1.00 100.93 ? 107 ARG P H    1 
ATOM 25251 H HA   . ARG N  1 107 ? 146.015 177.105 95.858  1.00 100.93 ? 107 ARG P HA   1 
ATOM 25252 H HB2  . ARG N  1 107 ? 146.953 179.727 95.433  1.00 100.93 ? 107 ARG P HB2  1 
ATOM 25253 H HB3  . ARG N  1 107 ? 146.233 179.302 96.779  1.00 100.93 ? 107 ARG P HB3  1 
ATOM 25254 H HG2  . ARG N  1 107 ? 148.095 177.617 96.838  1.00 100.93 ? 107 ARG P HG2  1 
ATOM 25255 H HG3  . ARG N  1 107 ? 148.831 178.723 95.967  1.00 100.93 ? 107 ARG P HG3  1 
ATOM 25256 H HD2  . ARG N  1 107 ? 148.669 180.250 97.654  1.00 100.93 ? 107 ARG P HD2  1 
ATOM 25257 H HD3  . ARG N  1 107 ? 147.682 179.318 98.478  1.00 100.93 ? 107 ARG P HD3  1 
ATOM 25258 H HE   . ARG N  1 107 ? 150.320 179.221 98.613  1.00 100.93 ? 107 ARG P HE   1 
ATOM 25259 H HH11 . ARG N  1 107 ? 147.718 177.186 99.032  1.00 100.93 ? 107 ARG P HH11 1 
ATOM 25260 H HH12 . ARG N  1 107 ? 148.424 176.246 99.944  1.00 100.93 ? 107 ARG P HH12 1 
ATOM 25261 H HH21 . ARG N  1 107 ? 151.341 177.758 99.974  1.00 100.93 ? 107 ARG P HH21 1 
ATOM 25262 H HH22 . ARG N  1 107 ? 150.599 176.581 100.506 1.00 100.93 ? 107 ARG P HH22 1 
ATOM 25263 N N    . THR N  1 108 ? 143.780 178.086 96.077  1.00 105.77 ? 108 THR P N    1 
ATOM 25264 C CA   . THR N  1 108 ? 142.370 178.436 96.040  1.00 105.77 ? 108 THR P CA   1 
ATOM 25265 C C    . THR N  1 108 ? 141.980 178.876 97.439  1.00 105.77 ? 108 THR P C    1 
ATOM 25266 O O    . THR N  1 108 ? 142.212 178.144 98.405  1.00 105.77 ? 108 THR P O    1 
ATOM 25267 C CB   . THR N  1 108 ? 141.498 177.259 95.588  1.00 105.77 ? 108 THR P CB   1 
ATOM 25268 O OG1  . THR N  1 108 ? 141.959 176.756 94.329  1.00 105.77 ? 108 THR P OG1  1 
ATOM 25269 C CG2  . THR N  1 108 ? 140.045 177.690 95.437  1.00 105.77 ? 108 THR P CG2  1 
ATOM 25270 H H    . THR N  1 108 ? 144.025 177.726 96.819  1.00 105.77 ? 108 THR P H    1 
ATOM 25271 H HA   . THR N  1 108 ? 142.241 179.175 95.431  1.00 105.77 ? 108 THR P HA   1 
ATOM 25272 H HB   . THR N  1 108 ? 141.540 176.554 96.252  1.00 105.77 ? 108 THR P HB   1 
ATOM 25273 H HG1  . THR N  1 108 ? 142.676 177.118 94.100  1.00 105.77 ? 108 THR P HG1  1 
ATOM 25274 H HG21 . THR N  1 108 ? 139.497 176.917 95.232  1.00 105.77 ? 108 THR P HG21 1 
ATOM 25275 H HG22 . THR N  1 108 ? 139.965 178.329 94.713  1.00 105.77 ? 108 THR P HG22 1 
ATOM 25276 H HG23 . THR N  1 108 ? 139.715 178.098 96.252  1.00 105.77 ? 108 THR P HG23 1 
ATOM 25277 N N    . ILE N  1 109 ? 141.407 180.071 97.544  1.00 106.11 ? 109 ILE P N    1 
ATOM 25278 C CA   . ILE N  1 109 ? 141.041 180.659 98.825  1.00 106.11 ? 109 ILE P CA   1 
ATOM 25279 C C    . ILE N  1 109 ? 139.600 181.134 98.756  1.00 106.11 ? 109 ILE P C    1 
ATOM 25280 O O    . ILE N  1 109 ? 139.159 181.671 97.735  1.00 106.11 ? 109 ILE P O    1 
ATOM 25281 C CB   . ILE N  1 109 ? 141.994 181.811 99.206  1.00 106.11 ? 109 ILE P CB   1 
ATOM 25282 C CG1  . ILE N  1 109 ? 141.812 183.018 98.279  1.00 106.11 ? 109 ILE P CG1  1 
ATOM 25283 C CG2  . ILE N  1 109 ? 143.426 181.328 99.165  1.00 106.11 ? 109 ILE P CG2  1 
ATOM 25284 C CD1  . ILE N  1 109 ? 142.682 184.196 98.649  1.00 106.11 ? 109 ILE P CD1  1 
ATOM 25285 H H    . ILE N  1 109 ? 141.218 180.570 96.871  1.00 106.11 ? 109 ILE P H    1 
ATOM 25286 H HA   . ILE N  1 109 ? 141.099 179.984 99.518  1.00 106.11 ? 109 ILE P HA   1 
ATOM 25287 H HB   . ILE N  1 109 ? 141.792 182.088 100.113 1.00 106.11 ? 109 ILE P HB   1 
ATOM 25288 H HG12 . ILE N  1 109 ? 142.032 182.755 97.371  1.00 106.11 ? 109 ILE P HG12 1 
ATOM 25289 H HG13 . ILE N  1 109 ? 140.900 183.340 98.317  1.00 106.11 ? 109 ILE P HG13 1 
ATOM 25290 H HG21 . ILE N  1 109 ? 143.467 180.438 99.549  1.00 106.11 ? 109 ILE P HG21 1 
ATOM 25291 H HG22 . ILE N  1 109 ? 143.981 181.936 99.678  1.00 106.11 ? 109 ILE P HG22 1 
ATOM 25292 H HG23 . ILE N  1 109 ? 143.725 181.302 98.243  1.00 106.11 ? 109 ILE P HG23 1 
ATOM 25293 H HD11 . ILE N  1 109 ? 142.421 184.962 98.113  1.00 106.11 ? 109 ILE P HD11 1 
ATOM 25294 H HD12 . ILE N  1 109 ? 142.558 184.395 99.590  1.00 106.11 ? 109 ILE P HD12 1 
ATOM 25295 H HD13 . ILE N  1 109 ? 143.611 183.976 98.477  1.00 106.11 ? 109 ILE P HD13 1 
ATOM 25296 N N    . LYS N  1 110 ? 138.869 180.930 99.847  1.00 112.91 ? 110 LYS P N    1 
ATOM 25297 C CA   . LYS N  1 110 ? 137.516 181.453 99.995  1.00 112.91 ? 110 LYS P CA   1 
ATOM 25298 C C    . LYS N  1 110 ? 137.576 182.839 100.623 1.00 112.91 ? 110 LYS P C    1 
ATOM 25299 O O    . LYS N  1 110 ? 137.816 182.979 101.826 1.00 112.91 ? 110 LYS P O    1 
ATOM 25300 C CB   . LYS N  1 110 ? 136.649 180.515 100.833 1.00 112.91 ? 110 LYS P CB   1 
ATOM 25301 C CG   . LYS N  1 110 ? 136.194 179.242 100.121 1.00 112.91 ? 110 LYS P CG   1 
ATOM 25302 C CD   . LYS N  1 110 ? 137.284 178.191 99.969  1.00 112.91 ? 110 LYS P CD   1 
ATOM 25303 C CE   . LYS N  1 110 ? 136.741 176.945 99.273  1.00 112.91 ? 110 LYS P CE   1 
ATOM 25304 N NZ   . LYS N  1 110 ? 137.752 175.858 99.153  1.00 112.91 ? 110 LYS P NZ   1 
ATOM 25305 H H    . LYS N  1 110 ? 139.140 180.481 100.529 1.00 112.91 ? 110 LYS P H    1 
ATOM 25306 H HA   . LYS N  1 110 ? 137.108 181.536 99.119  1.00 112.91 ? 110 LYS P HA   1 
ATOM 25307 H HB2  . LYS N  1 110 ? 137.153 180.247 101.617 1.00 112.91 ? 110 LYS P HB2  1 
ATOM 25308 H HB3  . LYS N  1 110 ? 135.853 180.996 101.108 1.00 112.91 ? 110 LYS P HB3  1 
ATOM 25309 H HG2  . LYS N  1 110 ? 135.467 178.845 100.625 1.00 112.91 ? 110 LYS P HG2  1 
ATOM 25310 H HG3  . LYS N  1 110 ? 135.885 179.476 99.231  1.00 112.91 ? 110 LYS P HG3  1 
ATOM 25311 H HD2  . LYS N  1 110 ? 138.006 178.544 99.428  1.00 112.91 ? 110 LYS P HD2  1 
ATOM 25312 H HD3  . LYS N  1 110 ? 137.610 177.933 100.843 1.00 112.91 ? 110 LYS P HD3  1 
ATOM 25313 H HE2  . LYS N  1 110 ? 135.991 176.601 99.784  1.00 112.91 ? 110 LYS P HE2  1 
ATOM 25314 H HE3  . LYS N  1 110 ? 136.451 177.184 98.379  1.00 112.91 ? 110 LYS P HE3  1 
ATOM 25315 H HZ1  . LYS N  1 110 ? 138.438 176.134 98.657  1.00 112.91 ? 110 LYS P HZ1  1 
ATOM 25316 H HZ2  . LYS N  1 110 ? 137.386 175.144 98.769  1.00 112.91 ? 110 LYS P HZ2  1 
ATOM 25317 H HZ3  . LYS N  1 110 ? 138.051 175.632 99.960  1.00 112.91 ? 110 LYS P HZ3  1 
ATOM 25318 N N    . LEU N  1 111 ? 137.351 183.860 99.804  1.00 112.28 ? 111 LEU P N    1 
ATOM 25319 C CA   . LEU N  1 111 ? 137.283 185.222 100.295 1.00 112.28 ? 111 LEU P CA   1 
ATOM 25320 C C    . LEU N  1 111 ? 136.095 185.367 101.244 1.00 112.28 ? 111 LEU P C    1 
ATOM 25321 O O    . LEU N  1 111 ? 135.098 184.652 101.119 1.00 112.28 ? 111 LEU P O    1 
ATOM 25322 C CB   . LEU N  1 111 ? 137.181 186.224 99.149  1.00 112.28 ? 111 LEU P CB   1 
ATOM 25323 C CG   . LEU N  1 111 ? 138.375 186.336 98.198  1.00 112.28 ? 111 LEU P CG   1 
ATOM 25324 C CD1  . LEU N  1 111 ? 138.482 185.198 97.194  1.00 112.28 ? 111 LEU P CD1  1 
ATOM 25325 C CD2  . LEU N  1 111 ? 138.326 187.666 97.470  1.00 112.28 ? 111 LEU P CD2  1 
ATOM 25326 H H    . LEU N  1 111 ? 137.208 183.780 98.962  1.00 112.28 ? 111 LEU P H    1 
ATOM 25327 H HA   . LEU N  1 111 ? 138.101 185.404 100.784 1.00 112.28 ? 111 LEU P HA   1 
ATOM 25328 H HB2  . LEU N  1 111 ? 136.418 185.972 98.605  1.00 112.28 ? 111 LEU P HB2  1 
ATOM 25329 H HB3  . LEU N  1 111 ? 137.021 187.102 99.523  1.00 112.28 ? 111 LEU P HB3  1 
ATOM 25330 H HG   . LEU N  1 111 ? 139.187 186.329 98.728  1.00 112.28 ? 111 LEU P HG   1 
ATOM 25331 H HD11 . LEU N  1 111 ? 138.624 184.357 97.649  1.00 112.28 ? 111 LEU P HD11 1 
ATOM 25332 H HD12 . LEU N  1 111 ? 139.242 185.382 96.622  1.00 112.28 ? 111 LEU P HD12 1 
ATOM 25333 H HD13 . LEU N  1 111 ? 137.676 185.170 96.654  1.00 112.28 ? 111 LEU P HD13 1 
ATOM 25334 H HD21 . LEU N  1 111 ? 139.168 187.795 97.008  1.00 112.28 ? 111 LEU P HD21 1 
ATOM 25335 H HD22 . LEU N  1 111 ? 137.595 187.652 96.832  1.00 112.28 ? 111 LEU P HD22 1 
ATOM 25336 H HD23 . LEU N  1 111 ? 138.194 188.381 98.112  1.00 112.28 ? 111 LEU P HD23 1 
ATOM 25337 N N    . PRO N  1 112 ? 136.175 186.285 102.207 1.00 118.00 ? 112 PRO P N    1 
ATOM 25338 C CA   . PRO N  1 112 ? 135.044 186.485 103.125 1.00 118.00 ? 112 PRO P CA   1 
ATOM 25339 C C    . PRO N  1 112 ? 133.786 187.062 102.492 1.00 118.00 ? 112 PRO P C    1 
ATOM 25340 O O    . PRO N  1 112 ? 132.728 186.988 103.128 1.00 118.00 ? 112 PRO P O    1 
ATOM 25341 C CB   . PRO N  1 112 ? 135.623 187.437 104.174 1.00 118.00 ? 112 PRO P CB   1 
ATOM 25342 C CG   . PRO N  1 112 ? 136.623 188.234 103.424 1.00 118.00 ? 112 PRO P CG   1 
ATOM 25343 C CD   . PRO N  1 112 ? 137.223 187.302 102.406 1.00 118.00 ? 112 PRO P CD   1 
ATOM 25344 H HA   . PRO N  1 112 ? 134.819 185.646 103.556 1.00 118.00 ? 112 PRO P HA   1 
ATOM 25345 H HB2  . PRO N  1 112 ? 134.921 188.006 104.527 1.00 118.00 ? 112 PRO P HB2  1 
ATOM 25346 H HB3  . PRO N  1 112 ? 136.047 186.929 104.883 1.00 118.00 ? 112 PRO P HB3  1 
ATOM 25347 H HG2  . PRO N  1 112 ? 136.181 188.978 102.985 1.00 118.00 ? 112 PRO P HG2  1 
ATOM 25348 H HG3  . PRO N  1 112 ? 137.304 188.557 104.034 1.00 118.00 ? 112 PRO P HG3  1 
ATOM 25349 H HD2  . PRO N  1 112 ? 137.401 187.783 101.585 1.00 118.00 ? 112 PRO P HD2  1 
ATOM 25350 H HD3  . PRO N  1 112 ? 138.028 186.893 102.760 1.00 118.00 ? 112 PRO P HD3  1 
ATOM 25351 N N    . ALA N  1 113 ? 133.840 187.633 101.289 1.00 116.09 ? 113 ALA P N    1 
ATOM 25352 C CA   . ALA N  1 113 ? 132.644 188.210 100.689 1.00 116.09 ? 113 ALA P CA   1 
ATOM 25353 C C    . ALA N  1 113 ? 132.618 187.960 99.188  1.00 116.09 ? 113 ALA P C    1 
ATOM 25354 O O    . ALA N  1 113 ? 133.638 187.670 98.560  1.00 116.09 ? 113 ALA P O    1 
ATOM 25355 C CB   . ALA N  1 113 ? 132.555 189.715 100.965 1.00 116.09 ? 113 ALA P CB   1 
ATOM 25356 H H    . ALA N  1 113 ? 134.549 187.699 100.807 1.00 116.09 ? 113 ALA P H    1 
ATOM 25357 H HA   . ALA N  1 113 ? 131.854 187.794 101.066 1.00 116.09 ? 113 ALA P HA   1 
ATOM 25358 H HB1  . ALA N  1 113 ? 133.328 190.153 100.575 1.00 116.09 ? 113 ALA P HB1  1 
ATOM 25359 H HB2  . ALA N  1 113 ? 132.540 189.861 101.924 1.00 116.09 ? 113 ALA P HB2  1 
ATOM 25360 H HB3  . ALA N  1 113 ? 131.742 190.061 100.565 1.00 116.09 ? 113 ALA P HB3  1 
ATOM 25361 N N    . THR N  1 114 ? 131.419 188.079 98.624  1.00 120.58 ? 114 THR P N    1 
ATOM 25362 C CA   . THR N  1 114 ? 131.218 187.925 97.191  1.00 120.58 ? 114 THR P CA   1 
ATOM 25363 C C    . THR N  1 114 ? 131.806 189.104 96.427  1.00 120.58 ? 114 THR P C    1 
ATOM 25364 O O    . THR N  1 114 ? 131.816 190.241 96.904  1.00 120.58 ? 114 THR P O    1 
ATOM 25365 C CB   . THR N  1 114 ? 129.727 187.811 96.879  1.00 120.58 ? 114 THR P CB   1 
ATOM 25366 O OG1  . THR N  1 114 ? 129.101 186.963 97.848  1.00 120.58 ? 114 THR P OG1  1 
ATOM 25367 C CG2  . THR N  1 114 ? 129.500 187.239 95.491  1.00 120.58 ? 114 THR P CG2  1 
ATOM 25368 H H    . THR N  1 114 ? 130.697 188.252 99.059  1.00 120.58 ? 114 THR P H    1 
ATOM 25369 H HA   . THR N  1 114 ? 131.657 187.115 96.895  1.00 120.58 ? 114 THR P HA   1 
ATOM 25370 H HB   . THR N  1 114 ? 129.321 188.692 96.913  1.00 120.58 ? 114 THR P HB   1 
ATOM 25371 H HG1  . THR N  1 114 ? 129.354 186.169 97.739  1.00 120.58 ? 114 THR P HG1  1 
ATOM 25372 H HG21 . THR N  1 114 ? 128.549 187.204 95.304  1.00 120.58 ? 114 THR P HG21 1 
ATOM 25373 H HG22 . THR N  1 114 ? 129.859 186.341 95.441  1.00 120.58 ? 114 THR P HG22 1 
ATOM 25374 H HG23 . THR N  1 114 ? 129.928 187.794 94.821  1.00 120.58 ? 114 THR P HG23 1 
ATOM 25375 N N    . VAL N  1 115 ? 132.307 188.821 95.223  1.00 117.02 ? 115 VAL P N    1 
ATOM 25376 C CA   . VAL N  1 115 ? 132.928 189.838 94.388  1.00 117.02 ? 115 VAL P CA   1 
ATOM 25377 C C    . VAL N  1 115 ? 132.335 189.801 92.987  1.00 117.02 ? 115 VAL P C    1 
ATOM 25378 O O    . VAL N  1 115 ? 131.772 188.799 92.544  1.00 117.02 ? 115 VAL P O    1 
ATOM 25379 C CB   . VAL N  1 115 ? 134.463 189.676 94.342  1.00 117.02 ? 115 VAL P CB   1 
ATOM 25380 C CG1  . VAL N  1 115 ? 135.025 189.676 95.746  1.00 117.02 ? 115 VAL P CG1  1 
ATOM 25381 C CG2  . VAL N  1 115 ? 134.864 188.387 93.639  1.00 117.02 ? 115 VAL P CG2  1 
ATOM 25382 H H    . VAL N  1 115 ? 132.298 188.038 94.868  1.00 117.02 ? 115 VAL P H    1 
ATOM 25383 H HA   . VAL N  1 115 ? 132.731 190.711 94.746  1.00 117.02 ? 115 VAL P HA   1 
ATOM 25384 H HB   . VAL N  1 115 ? 134.852 190.421 93.859  1.00 117.02 ? 115 VAL P HB   1 
ATOM 25385 H HG11 . VAL N  1 115 ? 134.682 190.449 96.221  1.00 117.02 ? 115 VAL P HG11 1 
ATOM 25386 H HG12 . VAL N  1 115 ? 135.993 189.722 95.696  1.00 117.02 ? 115 VAL P HG12 1 
ATOM 25387 H HG13 . VAL N  1 115 ? 134.755 188.862 96.198  1.00 117.02 ? 115 VAL P HG13 1 
ATOM 25388 H HG21 . VAL N  1 115 ? 134.491 188.352 92.746  1.00 117.02 ? 115 VAL P HG21 1 
ATOM 25389 H HG22 . VAL N  1 115 ? 134.550 187.632 94.161  1.00 117.02 ? 115 VAL P HG22 1 
ATOM 25390 H HG23 . VAL N  1 115 ? 135.831 188.364 93.572  1.00 117.02 ? 115 VAL P HG23 1 
ATOM 25391 N N    . LYS N  1 116 ? 132.478 190.926 92.292  1.00 121.93 ? 116 LYS P N    1 
ATOM 25392 C CA   . LYS N  1 116 ? 132.033 191.073 90.909  1.00 121.93 ? 116 LYS P CA   1 
ATOM 25393 C C    . LYS N  1 116 ? 133.120 190.550 89.985  1.00 121.93 ? 116 LYS P C    1 
ATOM 25394 O O    . LYS N  1 116 ? 134.078 191.257 89.670  1.00 121.93 ? 116 LYS P O    1 
ATOM 25395 C CB   . LYS N  1 116 ? 131.710 192.528 90.589  1.00 121.93 ? 116 LYS P CB   1 
ATOM 25396 C CG   . LYS N  1 116 ? 130.506 193.081 91.321  1.00 121.93 ? 116 LYS P CG   1 
ATOM 25397 C CD   . LYS N  1 116 ? 130.114 194.437 90.767  1.00 121.93 ? 116 LYS P CD   1 
ATOM 25398 C CE   . LYS N  1 116 ? 128.973 195.054 91.551  1.00 121.93 ? 116 LYS P CE   1 
ATOM 25399 N NZ   . LYS N  1 116 ? 128.773 196.484 91.187  1.00 121.93 ? 116 LYS P NZ   1 
ATOM 25400 H H    . LYS N  1 116 ? 132.844 191.637 92.610  1.00 121.93 ? 116 LYS P H    1 
ATOM 25401 H HA   . LYS N  1 116 ? 131.232 190.543 90.771  1.00 121.93 ? 116 LYS P HA   1 
ATOM 25402 H HB2  . LYS N  1 116 ? 132.475 193.076 90.825  1.00 121.93 ? 116 LYS P HB2  1 
ATOM 25403 H HB3  . LYS N  1 116 ? 131.538 192.605 89.638  1.00 121.93 ? 116 LYS P HB3  1 
ATOM 25404 H HG2  . LYS N  1 116 ? 129.756 192.476 91.209  1.00 121.93 ? 116 LYS P HG2  1 
ATOM 25405 H HG3  . LYS N  1 116 ? 130.721 193.186 92.260  1.00 121.93 ? 116 LYS P HG3  1 
ATOM 25406 H HD2  . LYS N  1 116 ? 130.875 195.035 90.819  1.00 121.93 ? 116 LYS P HD2  1 
ATOM 25407 H HD3  . LYS N  1 116 ? 129.829 194.334 89.846  1.00 121.93 ? 116 LYS P HD3  1 
ATOM 25408 H HE2  . LYS N  1 116 ? 128.154 194.573 91.355  1.00 121.93 ? 116 LYS P HE2  1 
ATOM 25409 H HE3  . LYS N  1 116 ? 129.170 195.005 92.499  1.00 121.93 ? 116 LYS P HE3  1 
ATOM 25410 H HZ1  . LYS N  1 116 ? 128.079 196.816 91.633  1.00 121.93 ? 116 LYS P HZ1  1 
ATOM 25411 H HZ2  . LYS N  1 116 ? 128.618 196.558 90.314  1.00 121.93 ? 116 LYS P HZ2  1 
ATOM 25412 H HZ3  . LYS N  1 116 ? 129.502 196.953 91.391  1.00 121.93 ? 116 LYS P HZ3  1 
ATOM 25413 N N    . GLU N  1 117 ? 132.971 189.311 89.530  1.00 121.29 ? 117 GLU P N    1 
ATOM 25414 C CA   . GLU N  1 117 ? 133.951 188.719 88.624  1.00 121.29 ? 117 GLU P CA   1 
ATOM 25415 C C    . GLU N  1 117 ? 133.925 189.200 87.175  1.00 121.29 ? 117 GLU P C    1 
ATOM 25416 O O    . GLU N  1 117 ? 134.294 188.460 86.260  1.00 121.29 ? 117 GLU P O    1 
ATOM 25417 C CB   . GLU N  1 117 ? 134.022 187.179 88.720  1.00 121.29 ? 117 GLU P CB   1 
ATOM 25418 C CG   . GLU N  1 117 ? 132.742 186.346 88.444  1.00 121.29 ? 117 GLU P CG   1 
ATOM 25419 C CD   . GLU N  1 117 ? 131.653 186.514 89.489  1.00 121.29 ? 117 GLU P CD   1 
ATOM 25420 O OE1  . GLU N  1 117 ? 131.957 186.380 90.693  1.00 121.29 ? 117 GLU P OE1  1 
ATOM 25421 O OE2  . GLU N  1 117 ? 130.496 186.780 89.107  1.00 121.29 ? 117 GLU P OE2  1 
ATOM 25422 H H    . GLU N  1 117 ? 132.310 188.810 89.733  1.00 121.29 ? 117 GLU P H    1 
ATOM 25423 H HA   . GLU N  1 117 ? 133.089 188.469 88.271  1.00 121.29 ? 117 GLU P HA   1 
ATOM 25424 H HB2  . GLU N  1 117 ? 134.698 186.871 88.095  1.00 121.29 ? 117 GLU P HB2  1 
ATOM 25425 H HB3  . GLU N  1 117 ? 134.308 186.956 89.620  1.00 121.29 ? 117 GLU P HB3  1 
ATOM 25426 H HG2  . GLU N  1 117 ? 132.369 186.573 87.576  1.00 121.29 ? 117 GLU P HG2  1 
ATOM 25427 H HG3  . GLU N  1 117 ? 132.991 185.409 88.442  1.00 121.29 ? 117 GLU P HG3  1 
ATOM 25428 N N    . GLU N  1 118 ? 133.473 190.435 86.963  1.00 125.87 ? 118 GLU P N    1 
ATOM 25429 C CA   . GLU N  1 118 ? 133.426 191.059 85.649  1.00 125.87 ? 118 GLU P CA   1 
ATOM 25430 C C    . GLU N  1 118 ? 134.474 192.155 85.507  1.00 125.87 ? 118 GLU P C    1 
ATOM 25431 O O    . GLU N  1 118 ? 135.374 192.055 84.670  1.00 125.87 ? 118 GLU P O    1 
ATOM 25432 C CB   . GLU N  1 118 ? 132.026 191.634 85.401  1.00 125.87 ? 118 GLU P CB   1 
ATOM 25433 C CG   . GLU N  1 118 ? 130.885 190.700 85.759  1.00 125.87 ? 118 GLU P CG   1 
ATOM 25434 C CD   . GLU N  1 118 ? 129.535 191.371 85.633  1.00 125.87 ? 118 GLU P CD   1 
ATOM 25435 O OE1  . GLU N  1 118 ? 129.415 192.546 86.041  1.00 125.87 ? 118 GLU P OE1  1 
ATOM 25436 O OE2  . GLU N  1 118 ? 128.594 190.725 85.127  1.00 125.87 ? 118 GLU P OE2  1 
ATOM 25437 H H    . GLU N  1 118 ? 133.176 190.951 87.576  1.00 125.87 ? 118 GLU P H    1 
ATOM 25438 H HA   . GLU N  1 118 ? 133.598 190.391 84.967  1.00 125.87 ? 118 GLU P HA   1 
ATOM 25439 H HB2  . GLU N  1 118 ? 131.921 192.439 85.932  1.00 125.87 ? 118 GLU P HB2  1 
ATOM 25440 H HB3  . GLU N  1 118 ? 131.942 191.850 84.459  1.00 125.87 ? 118 GLU P HB3  1 
ATOM 25441 H HG2  . GLU N  1 118 ? 130.898 189.936 85.162  1.00 125.87 ? 118 GLU P HG2  1 
ATOM 25442 H HG3  . GLU N  1 118 ? 130.976 190.405 86.678  1.00 125.87 ? 118 GLU P HG3  1 
ATOM 25443 N N    . ASN N  1 119 ? 134.377 193.205 86.319  1.00 123.30 ? 119 ASN P N    1 
ATOM 25444 C CA   . ASN N  1 119 ? 135.312 194.323 86.283  1.00 123.30 ? 119 ASN P CA   1 
ATOM 25445 C C    . ASN N  1 119 ? 136.632 194.028 86.982  1.00 123.30 ? 119 ASN P C    1 
ATOM 25446 O O    . ASN N  1 119 ? 137.559 194.837 86.871  1.00 123.30 ? 119 ASN P O    1 
ATOM 25447 C CB   . ASN N  1 119 ? 134.658 195.559 86.906  1.00 123.30 ? 119 ASN P CB   1 
ATOM 25448 C CG   . ASN N  1 119 ? 134.249 195.345 88.354  1.00 123.30 ? 119 ASN P CG   1 
ATOM 25449 O OD1  . ASN N  1 119 ? 134.856 194.560 89.081  1.00 123.30 ? 119 ASN P OD1  1 
ATOM 25450 N ND2  . ASN N  1 119 ? 133.212 196.053 88.778  1.00 123.30 ? 119 ASN P ND2  1 
ATOM 25451 H H    . ASN N  1 119 ? 133.761 193.291 86.912  1.00 123.30 ? 119 ASN P H    1 
ATOM 25452 H HA   . ASN N  1 119 ? 135.508 194.529 85.356  1.00 123.30 ? 119 ASN P HA   1 
ATOM 25453 H HB2  . ASN N  1 119 ? 135.285 196.298 86.876  1.00 123.30 ? 119 ASN P HB2  1 
ATOM 25454 H HB3  . ASN N  1 119 ? 133.861 195.782 86.401  1.00 123.30 ? 119 ASN P HB3  1 
ATOM 25455 H HD21 . ASN N  1 119 ? 132.827 196.609 88.247  1.00 123.30 ? 119 ASN P HD21 1 
ATOM 25456 H HD22 . ASN N  1 119 ? 132.966 196.006 89.600  1.00 123.30 ? 119 ASN P HD22 1 
ATOM 25457 N N    . ALA N  1 120 ? 136.721 192.922 87.720  1.00 121.40 ? 120 ALA P N    1 
ATOM 25458 C CA   . ALA N  1 120 ? 137.956 192.532 88.387  1.00 121.40 ? 120 ALA P CA   1 
ATOM 25459 C C    . ALA N  1 120 ? 139.149 192.654 87.449  1.00 121.40 ? 120 ALA P C    1 
ATOM 25460 O O    . ALA N  1 120 ? 139.070 192.302 86.270  1.00 121.40 ? 120 ALA P O    1 
ATOM 25461 C CB   . ALA N  1 120 ? 137.842 191.096 88.892  1.00 121.40 ? 120 ALA P CB   1 
ATOM 25462 H H    . ALA N  1 120 ? 136.071 192.374 87.851  1.00 121.40 ? 120 ALA P H    1 
ATOM 25463 H HA   . ALA N  1 120 ? 138.107 193.113 89.149  1.00 121.40 ? 120 ALA P HA   1 
ATOM 25464 H HB1  . ALA N  1 120 ? 138.717 190.797 89.185  1.00 121.40 ? 120 ALA P HB1  1 
ATOM 25465 H HB2  . ALA N  1 120 ? 137.214 191.069 89.631  1.00 121.40 ? 120 ALA P HB2  1 
ATOM 25466 H HB3  . ALA N  1 120 ? 137.531 190.532 88.167  1.00 121.40 ? 120 ALA P HB3  1 
ATOM 25467 N N    . SER N  1 121 ? 140.256 193.166 87.982  1.00 112.81 ? 121 SER P N    1 
ATOM 25468 C CA   . SER N  1 121 ? 141.486 193.333 87.222  1.00 112.81 ? 121 SER P CA   1 
ATOM 25469 C C    . SER N  1 121 ? 142.665 192.933 88.093  1.00 112.81 ? 121 SER P C    1 
ATOM 25470 O O    . SER N  1 121 ? 142.567 192.878 89.321  1.00 112.81 ? 121 SER P O    1 
ATOM 25471 C CB   . SER N  1 121 ? 141.660 194.773 86.730  1.00 112.81 ? 121 SER P CB   1 
ATOM 25472 O OG   . SER N  1 121 ? 142.209 195.592 87.745  1.00 112.81 ? 121 SER P OG   1 
ATOM 25473 H H    . SER N  1 121 ? 140.318 193.429 88.799  1.00 112.81 ? 121 SER P H    1 
ATOM 25474 H HA   . SER N  1 121 ? 141.472 192.748 86.448  1.00 112.81 ? 121 SER P HA   1 
ATOM 25475 H HB2  . SER N  1 121 ? 142.258 194.775 85.966  1.00 112.81 ? 121 SER P HB2  1 
ATOM 25476 H HB3  . SER N  1 121 ? 140.793 195.126 86.475  1.00 112.81 ? 121 SER P HB3  1 
ATOM 25477 H HG   . SER N  1 121 ? 142.214 196.393 87.494  1.00 112.81 ? 121 SER P HG   1 
ATOM 25478 N N    . ALA N  1 122 ? 143.790 192.653 87.439  1.00 104.50 ? 122 ALA P N    1 
ATOM 25479 C CA   . ALA N  1 122 ? 145.004 192.276 88.148  1.00 104.50 ? 122 ALA P CA   1 
ATOM 25480 C C    . ALA N  1 122 ? 146.280 192.735 87.458  1.00 104.50 ? 122 ALA P C    1 
ATOM 25481 O O    . ALA N  1 122 ? 146.296 193.028 86.261  1.00 104.50 ? 122 ALA P O    1 
ATOM 25482 C CB   . ALA N  1 122 ? 145.034 190.801 88.567  1.00 104.50 ? 122 ALA P CB   1 
ATOM 25483 H H    . ALA N  1 122 ? 143.873 192.676 86.583  1.00 104.50 ? 122 ALA P H    1 
ATOM 25484 H HA   . ALA N  1 122 ? 145.048 191.774 87.320  1.00 104.50 ? 122 ALA P HA   1 
ATOM 25485 H HB1  . ALA N  1 122 ? 144.228 190.368 88.245  1.00 104.50 ? 122 ALA P HB1  1 
ATOM 25486 H HB2  . ALA N  1 122 ? 145.815 190.376 88.179  1.00 104.50 ? 122 ALA P HB2  1 
ATOM 25487 H HB3  . ALA N  1 122 ? 145.074 190.744 89.531  1.00 104.50 ? 122 ALA P HB3  1 
ATOM 25488 N N    . LYS N  1 123 ? 147.352 192.789 88.242  1.00 96.89  ? 123 LYS P N    1 
ATOM 25489 C CA   . LYS N  1 123 ? 148.674 193.171 87.765  1.00 96.89  ? 123 LYS P CA   1 
ATOM 25490 C C    . LYS N  1 123 ? 149.752 192.184 88.195  1.00 96.89  ? 123 LYS P C    1 
ATOM 25491 O O    . LYS N  1 123 ? 149.614 191.500 89.213  1.00 96.89  ? 123 LYS P O    1 
ATOM 25492 C CB   . LYS N  1 123 ? 149.012 194.660 88.037  1.00 96.89  ? 123 LYS P CB   1 
ATOM 25493 C CG   . LYS N  1 123 ? 150.257 195.165 87.343  1.00 96.89  ? 123 LYS P CG   1 
ATOM 25494 C CD   . LYS N  1 123 ? 150.132 195.080 85.833  1.00 96.89  ? 123 LYS P CD   1 
ATOM 25495 C CE   . LYS N  1 123 ? 151.381 195.603 85.144  1.00 96.89  ? 123 LYS P CE   1 
ATOM 25496 N NZ   . LYS N  1 123 ? 151.615 197.047 85.424  1.00 96.89  ? 123 LYS P NZ   1 
ATOM 25497 H H    . LYS N  1 123 ? 147.330 192.598 89.082  1.00 96.89  ? 123 LYS P H    1 
ATOM 25498 H HA   . LYS N  1 123 ? 148.747 193.234 88.728  1.00 96.89  ? 123 LYS P HA   1 
ATOM 25499 H HB2  . LYS N  1 123 ? 148.271 195.198 87.719  1.00 96.89  ? 123 LYS P HB2  1 
ATOM 25500 H HB3  . LYS N  1 123 ? 149.134 194.813 88.989  1.00 96.89  ? 123 LYS P HB3  1 
ATOM 25501 H HG2  . LYS N  1 123 ? 150.387 196.096 87.582  1.00 96.89  ? 123 LYS P HG2  1 
ATOM 25502 H HG3  . LYS N  1 123 ? 151.024 194.643 87.623  1.00 96.89  ? 123 LYS P HG3  1 
ATOM 25503 H HD2  . LYS N  1 123 ? 150.007 194.155 85.569  1.00 96.89  ? 123 LYS P HD2  1 
ATOM 25504 H HD3  . LYS N  1 123 ? 149.378 195.616 85.543  1.00 96.89  ? 123 LYS P HD3  1 
ATOM 25505 H HE2  . LYS N  1 123 ? 152.151 195.106 85.463  1.00 96.89  ? 123 LYS P HE2  1 
ATOM 25506 H HE3  . LYS N  1 123 ? 151.287 195.492 84.186  1.00 96.89  ? 123 LYS P HE3  1 
ATOM 25507 H HZ1  . LYS N  1 123 ? 152.362 197.317 85.023  1.00 96.89  ? 123 LYS P HZ1  1 
ATOM 25508 H HZ2  . LYS N  1 123 ? 150.932 197.529 85.120  1.00 96.89  ? 123 LYS P HZ2  1 
ATOM 25509 H HZ3  . LYS N  1 123 ? 151.694 197.179 86.301  1.00 96.89  ? 123 LYS P HZ3  1 
ATOM 25510 N N    . PHE N  1 124 ? 150.829 192.107 87.410  1.00 91.06  ? 124 PHE P N    1 
ATOM 25511 C CA   . PHE N  1 124 ? 151.880 191.104 87.617  1.00 91.06  ? 124 PHE P CA   1 
ATOM 25512 C C    . PHE N  1 124 ? 153.266 191.725 87.461  1.00 91.06  ? 124 PHE P C    1 
ATOM 25513 O O    . PHE N  1 124 ? 153.787 191.821 86.347  1.00 91.06  ? 124 PHE P O    1 
ATOM 25514 C CB   . PHE N  1 124 ? 151.721 189.932 86.673  1.00 91.06  ? 124 PHE P CB   1 
ATOM 25515 C CG   . PHE N  1 124 ? 152.786 188.901 86.841  1.00 91.06  ? 124 PHE P CG   1 
ATOM 25516 C CD1  . PHE N  1 124 ? 152.751 188.026 87.905  1.00 91.06  ? 124 PHE P CD1  1 
ATOM 25517 C CD2  . PHE N  1 124 ? 153.845 188.832 85.961  1.00 91.06  ? 124 PHE P CD2  1 
ATOM 25518 C CE1  . PHE N  1 124 ? 153.737 187.087 88.073  1.00 91.06  ? 124 PHE P CE1  1 
ATOM 25519 C CE2  . PHE N  1 124 ? 154.831 187.890 86.125  1.00 91.06  ? 124 PHE P CE2  1 
ATOM 25520 C CZ   . PHE N  1 124 ? 154.779 187.020 87.183  1.00 91.06  ? 124 PHE P CZ   1 
ATOM 25521 H H    . PHE N  1 124 ? 150.975 192.629 86.742  1.00 91.06  ? 124 PHE P H    1 
ATOM 25522 H HA   . PHE N  1 124 ? 151.818 190.759 88.521  1.00 91.06  ? 124 PHE P HA   1 
ATOM 25523 H HB2  . PHE N  1 124 ? 150.864 189.507 86.838  1.00 91.06  ? 124 PHE P HB2  1 
ATOM 25524 H HB3  . PHE N  1 124 ? 151.759 190.256 85.759  1.00 91.06  ? 124 PHE P HB3  1 
ATOM 25525 H HD1  . PHE N  1 124 ? 152.045 188.065 88.509  1.00 91.06  ? 124 PHE P HD1  1 
ATOM 25526 H HD2  . PHE N  1 124 ? 153.884 189.418 85.241  1.00 91.06  ? 124 PHE P HD2  1 
ATOM 25527 H HE1  . PHE N  1 124 ? 153.697 186.492 88.786  1.00 91.06  ? 124 PHE P HE1  1 
ATOM 25528 H HE2  . PHE N  1 124 ? 155.537 187.846 85.520  1.00 91.06  ? 124 PHE P HE2  1 
ATOM 25529 H HZ   . PHE N  1 124 ? 155.443 186.378 87.291  1.00 91.06  ? 124 PHE P HZ   1 
ATOM 25530 N N    . GLU N  1 125 ? 153.863 192.134 88.576  1.00 102.60 ? 125 GLU P N    1 
ATOM 25531 C CA   . GLU N  1 125 ? 155.217 192.675 88.557  1.00 102.60 ? 125 GLU P CA   1 
ATOM 25532 C C    . GLU N  1 125 ? 156.195 191.980 89.491  1.00 102.60 ? 125 GLU P C    1 
ATOM 25533 O O    . GLU N  1 125 ? 155.855 191.622 90.622  1.00 102.60 ? 125 GLU P O    1 
ATOM 25534 C CB   . GLU N  1 125 ? 155.287 194.208 88.697  1.00 102.60 ? 125 GLU P CB   1 
ATOM 25535 C CG   . GLU N  1 125 ? 155.423 194.933 87.383  1.00 102.60 ? 125 GLU P CG   1 
ATOM 25536 C CD   . GLU N  1 125 ? 156.626 194.448 86.598  1.00 102.60 ? 125 GLU P CD   1 
ATOM 25537 O OE1  . GLU N  1 125 ? 157.505 193.794 87.203  1.00 102.60 ? 125 GLU P OE1  1 
ATOM 25538 O OE2  . GLU N  1 125 ? 156.701 194.724 85.383  1.00 102.60 ? 125 GLU P OE2  1 
ATOM 25539 H H    . GLU N  1 125 ? 153.500 192.106 89.355  1.00 102.60 ? 125 GLU P H    1 
ATOM 25540 H HA   . GLU N  1 125 ? 154.897 192.858 89.454  1.00 102.60 ? 125 GLU P HA   1 
ATOM 25541 H HB2  . GLU N  1 125 ? 154.475 194.528 89.123  1.00 102.60 ? 125 GLU P HB2  1 
ATOM 25542 H HB3  . GLU N  1 125 ? 156.055 194.437 89.243  1.00 102.60 ? 125 GLU P HB3  1 
ATOM 25543 H HG2  . GLU N  1 125 ? 154.629 194.778 86.848  1.00 102.60 ? 125 GLU P HG2  1 
ATOM 25544 H HG3  . GLU N  1 125 ? 155.534 195.882 87.553  1.00 102.60 ? 125 GLU P HG3  1 
ATOM 25545 N N    . ASN N  1 126 ? 157.416 191.807 88.990  1.00 95.89  ? 126 ASN P N    1 
ATOM 25546 C CA   . ASN N  1 126 ? 158.504 191.169 89.723  1.00 95.89  ? 126 ASN P CA   1 
ATOM 25547 C C    . ASN N  1 126 ? 158.068 189.854 90.363  1.00 95.89  ? 126 ASN P C    1 
ATOM 25548 O O    . ASN N  1 126 ? 158.421 189.546 91.501  1.00 95.89  ? 126 ASN P O    1 
ATOM 25549 C CB   . ASN N  1 126 ? 159.052 192.132 90.763  1.00 95.89  ? 126 ASN P CB   1 
ATOM 25550 C CG   . ASN N  1 126 ? 159.379 193.472 90.167  1.00 95.89  ? 126 ASN P CG   1 
ATOM 25551 O OD1  . ASN N  1 126 ? 158.565 194.390 90.205  1.00 95.89  ? 126 ASN P OD1  1 
ATOM 25552 N ND2  . ASN N  1 126 ? 160.559 193.585 89.576  1.00 95.89  ? 126 ASN P ND2  1 
ATOM 25553 H H    . ASN N  1 126 ? 157.645 192.061 88.201  1.00 95.89  ? 126 ASN P H    1 
ATOM 25554 H HA   . ASN N  1 126 ? 159.221 190.969 89.101  1.00 95.89  ? 126 ASN P HA   1 
ATOM 25555 H HB2  . ASN N  1 126 ? 158.386 192.264 91.456  1.00 95.89  ? 126 ASN P HB2  1 
ATOM 25556 H HB3  . ASN N  1 126 ? 159.864 191.762 91.143  1.00 95.89  ? 126 ASN P HB3  1 
ATOM 25557 H HD21 . ASN N  1 126 ? 161.091 192.910 89.548  1.00 95.89  ? 126 ASN P HD21 1 
ATOM 25558 H HD22 . ASN N  1 126 ? 160.773 194.318 89.181  1.00 95.89  ? 126 ASN P HD22 1 
ATOM 25559 N N    . GLY N  1 127 ? 157.279 189.073 89.632  1.00 91.08  ? 127 GLY P N    1 
ATOM 25560 C CA   . GLY N  1 127 ? 156.852 187.793 90.154  1.00 91.08  ? 127 GLY P CA   1 
ATOM 25561 C C    . GLY N  1 127 ? 155.831 187.884 91.259  1.00 91.08  ? 127 GLY P C    1 
ATOM 25562 O O    . GLY N  1 127 ? 155.656 186.921 92.007  1.00 91.08  ? 127 GLY P O    1 
ATOM 25563 H H    . GLY N  1 127 ? 156.984 189.262 88.846  1.00 91.08  ? 127 GLY P H    1 
ATOM 25564 H HA2  . GLY N  1 127 ? 156.472 187.266 89.435  1.00 91.08  ? 127 GLY P HA2  1 
ATOM 25565 H HA3  . GLY N  1 127 ? 157.624 187.318 90.499  1.00 91.08  ? 127 GLY P HA3  1 
ATOM 25566 N N    . VAL N  1 128 ? 155.148 189.016 91.381  1.00 94.47  ? 128 VAL P N    1 
ATOM 25567 C CA   . VAL N  1 128 ? 154.134 189.238 92.402  1.00 94.47  ? 128 VAL P CA   1 
ATOM 25568 C C    . VAL N  1 128 ? 152.808 189.524 91.716  1.00 94.47  ? 128 VAL P C    1 
ATOM 25569 O O    . VAL N  1 128 ? 152.734 190.381 90.829  1.00 94.47  ? 128 VAL P O    1 
ATOM 25570 C CB   . VAL N  1 128 ? 154.528 190.383 93.349  1.00 94.47  ? 128 VAL P CB   1 
ATOM 25571 C CG1  . VAL N  1 128 ? 153.439 190.634 94.380  1.00 94.47  ? 128 VAL P CG1  1 
ATOM 25572 C CG2  . VAL N  1 128 ? 155.829 190.055 94.035  1.00 94.47  ? 128 VAL P CG2  1 
ATOM 25573 H H    . VAL N  1 128 ? 155.258 189.694 90.865  1.00 94.47  ? 128 VAL P H    1 
ATOM 25574 H HA   . VAL N  1 128 ? 154.025 188.436 92.936  1.00 94.47  ? 128 VAL P HA   1 
ATOM 25575 H HB   . VAL N  1 128 ? 154.651 191.197 92.836  1.00 94.47  ? 128 VAL P HB   1 
ATOM 25576 H HG11 . VAL N  1 128 ? 152.611 190.894 93.949  1.00 94.47  ? 128 VAL P HG11 1 
ATOM 25577 H HG12 . VAL N  1 128 ? 153.733 191.350 94.963  1.00 94.47  ? 128 VAL P HG12 1 
ATOM 25578 H HG13 . VAL N  1 128 ? 153.312 189.827 94.904  1.00 94.47  ? 128 VAL P HG13 1 
ATOM 25579 H HG21 . VAL N  1 128 ? 156.043 190.780 94.640  1.00 94.47  ? 128 VAL P HG21 1 
ATOM 25580 H HG22 . VAL N  1 128 ? 156.530 189.957 93.372  1.00 94.47  ? 128 VAL P HG22 1 
ATOM 25581 H HG23 . VAL N  1 128 ? 155.722 189.234 94.539  1.00 94.47  ? 128 VAL P HG23 1 
ATOM 25582 N N    . LEU N  1 129 ? 151.768 188.807 92.124  1.00 93.46  ? 129 LEU P N    1 
ATOM 25583 C CA   . LEU N  1 129 ? 150.428 188.972 91.569  1.00 93.46  ? 129 LEU P CA   1 
ATOM 25584 C C    . LEU N  1 129 ? 149.502 189.772 92.474  1.00 93.46  ? 129 LEU P C    1 
ATOM 25585 O O    . LEU N  1 129 ? 149.136 189.313 93.557  1.00 93.46  ? 129 LEU P O    1 
ATOM 25586 C CB   . LEU N  1 129 ? 149.824 187.649 91.099  1.00 93.46  ? 129 LEU P CB   1 
ATOM 25587 C CG   . LEU N  1 129 ? 148.325 187.649 90.814  1.00 93.46  ? 129 LEU P CG   1 
ATOM 25588 C CD1  . LEU N  1 129 ? 147.956 188.665 89.748  1.00 93.46  ? 129 LEU P CD1  1 
ATOM 25589 C CD2  . LEU N  1 129 ? 147.873 186.265 90.421  1.00 93.46  ? 129 LEU P CD2  1 
ATOM 25590 H H    . LEU N  1 129 ? 151.820 188.202 92.735  1.00 93.46  ? 129 LEU P H    1 
ATOM 25591 H HA   . LEU N  1 129 ? 150.297 188.457 92.377  1.00 93.46  ? 129 LEU P HA   1 
ATOM 25592 H HB2  . LEU N  1 129 ? 150.265 187.405 90.271  1.00 93.46  ? 129 LEU P HB2  1 
ATOM 25593 H HB3  . LEU N  1 129 ? 149.994 186.955 91.759  1.00 93.46  ? 129 LEU P HB3  1 
ATOM 25594 H HG   . LEU N  1 129 ? 147.841 187.879 91.622  1.00 93.46  ? 129 LEU P HG   1 
ATOM 25595 H HD11 . LEU N  1 129 ? 146.989 188.725 89.703  1.00 93.46  ? 129 LEU P HD11 1 
ATOM 25596 H HD12 . LEU N  1 129 ? 148.325 189.531 89.971  1.00 93.46  ? 129 LEU P HD12 1 
ATOM 25597 H HD13 . LEU N  1 129 ? 148.304 188.366 88.893  1.00 93.46  ? 129 LEU P HD13 1 
ATOM 25598 H HD21 . LEU N  1 129 ? 146.912 186.203 90.531  1.00 93.46  ? 129 LEU P HD21 1 
ATOM 25599 H HD22 . LEU N  1 129 ? 148.310 185.615 90.993  1.00 93.46  ? 129 LEU P HD22 1 
ATOM 25600 H HD23 . LEU N  1 129 ? 148.121 186.107 89.500  1.00 93.46  ? 129 LEU P HD23 1 
ATOM 25601 N N    . SER N  1 130 ? 149.106 190.954 92.009  1.00 100.28 ? 130 SER P N    1 
ATOM 25602 C CA   . SER N  1 130 ? 148.199 191.859 92.714  1.00 100.28 ? 130 SER P CA   1 
ATOM 25603 C C    . SER N  1 130 ? 146.826 191.867 92.049  1.00 100.28 ? 130 SER P C    1 
ATOM 25604 O O    . SER N  1 130 ? 146.628 192.535 91.032  1.00 100.28 ? 130 SER P O    1 
ATOM 25605 C CB   . SER N  1 130 ? 148.788 193.266 92.762  1.00 100.28 ? 130 SER P CB   1 
ATOM 25606 O OG   . SER N  1 130 ? 148.787 193.881 91.483  1.00 100.28 ? 130 SER P OG   1 
ATOM 25607 H H    . SER N  1 130 ? 149.364 191.267 91.251  1.00 100.28 ? 130 SER P H    1 
ATOM 25608 H HA   . SER N  1 130 ? 148.085 191.552 93.627  1.00 100.28 ? 130 SER P HA   1 
ATOM 25609 H HB2  . SER N  1 130 ? 148.259 193.807 93.368  1.00 100.28 ? 130 SER P HB2  1 
ATOM 25610 H HB3  . SER N  1 130 ? 149.702 193.210 93.081  1.00 100.28 ? 130 SER P HB3  1 
ATOM 25611 H HG   . SER N  1 130 ? 148.026 193.849 91.134  1.00 100.28 ? 130 SER P HG   1 
ATOM 25612 N N    . VAL N  1 131 ? 145.882 191.126 92.610  1.00 103.90 ? 131 VAL P N    1 
ATOM 25613 C CA   . VAL N  1 131 ? 144.512 191.116 92.106  1.00 103.90 ? 131 VAL P CA   1 
ATOM 25614 C C    . VAL N  1 131 ? 143.597 192.090 92.837  1.00 103.90 ? 131 VAL P C    1 
ATOM 25615 O O    . VAL N  1 131 ? 143.636 192.195 94.070  1.00 103.90 ? 131 VAL P O    1 
ATOM 25616 C CB   . VAL N  1 131 ? 143.906 189.700 91.952  1.00 103.90 ? 131 VAL P CB   1 
ATOM 25617 C CG1  . VAL N  1 131 ? 143.627 188.994 93.303  1.00 103.90 ? 131 VAL P CG1  1 
ATOM 25618 C CG2  . VAL N  1 131 ? 142.637 189.772 91.132  1.00 103.90 ? 131 VAL P CG2  1 
ATOM 25619 H H    . VAL N  1 131 ? 146.015 190.612 93.289  1.00 103.90 ? 131 VAL P H    1 
ATOM 25620 H HA   . VAL N  1 131 ? 144.457 190.833 93.019  1.00 103.90 ? 131 VAL P HA   1 
ATOM 25621 H HB   . VAL N  1 131 ? 144.539 189.151 91.463  1.00 103.90 ? 131 VAL P HB   1 
ATOM 25622 H HG11 . VAL N  1 131 ? 142.976 189.496 93.821  1.00 103.90 ? 131 VAL P HG11 1 
ATOM 25623 H HG12 . VAL N  1 131 ? 144.450 188.875 93.807  1.00 103.90 ? 131 VAL P HG12 1 
ATOM 25624 H HG13 . VAL N  1 131 ? 143.262 188.117 93.104  1.00 103.90 ? 131 VAL P HG13 1 
ATOM 25625 H HG21 . VAL N  1 131 ? 141.928 190.150 91.676  1.00 103.90 ? 131 VAL P HG21 1 
ATOM 25626 H HG22 . VAL N  1 131 ? 142.793 190.333 90.356  1.00 103.90 ? 131 VAL P HG22 1 
ATOM 25627 H HG23 . VAL N  1 131 ? 142.393 188.876 90.851  1.00 103.90 ? 131 VAL P HG23 1 
ATOM 25628 N N    . ILE N  1 132 ? 142.769 192.798 92.076  1.00 105.19 ? 132 ILE P N    1 
ATOM 25629 C CA   . ILE N  1 132 ? 141.798 193.752 92.613  1.00 105.19 ? 132 ILE P CA   1 
ATOM 25630 C C    . ILE N  1 132 ? 140.362 193.289 92.392  1.00 105.19 ? 132 ILE P C    1 
ATOM 25631 O O    . ILE N  1 132 ? 139.829 193.372 91.281  1.00 105.19 ? 132 ILE P O    1 
ATOM 25632 C CB   . ILE N  1 132 ? 142.058 195.210 92.202  1.00 105.19 ? 132 ILE P CB   1 
ATOM 25633 C CG1  . ILE N  1 132 ? 143.542 195.541 92.401  1.00 105.19 ? 132 ILE P CG1  1 
ATOM 25634 C CG2  . ILE N  1 132 ? 141.165 196.151 93.008  1.00 105.19 ? 132 ILE P CG2  1 
ATOM 25635 C CD1  . ILE N  1 132 ? 143.912 196.998 92.191  1.00 105.19 ? 132 ILE P CD1  1 
ATOM 25636 H H    . ILE N  1 132 ? 142.754 192.735 91.217  1.00 105.19 ? 132 ILE P H    1 
ATOM 25637 H HA   . ILE N  1 132 ? 141.653 193.769 91.657  1.00 105.19 ? 132 ILE P HA   1 
ATOM 25638 H HB   . ILE N  1 132 ? 141.853 195.340 91.260  1.00 105.19 ? 132 ILE P HB   1 
ATOM 25639 H HG12 . ILE N  1 132 ? 143.789 195.303 93.308  1.00 105.19 ? 132 ILE P HG12 1 
ATOM 25640 H HG13 . ILE N  1 132 ? 144.067 195.021 91.774  1.00 105.19 ? 132 ILE P HG13 1 
ATOM 25641 H HG21 . ILE N  1 132 ? 141.379 196.060 93.949  1.00 105.19 ? 132 ILE P HG21 1 
ATOM 25642 H HG22 . ILE N  1 132 ? 141.311 197.065 92.722  1.00 105.19 ? 132 ILE P HG22 1 
ATOM 25643 H HG23 . ILE N  1 132 ? 140.235 195.921 92.857  1.00 105.19 ? 132 ILE P HG23 1 
ATOM 25644 H HD11 . ILE N  1 132 ? 143.561 197.525 92.926  1.00 105.19 ? 132 ILE P HD11 1 
ATOM 25645 H HD12 . ILE N  1 132 ? 143.535 197.305 91.351  1.00 105.19 ? 132 ILE P HD12 1 
ATOM 25646 H HD13 . ILE N  1 132 ? 144.879 197.075 92.169  1.00 105.19 ? 132 ILE P HD13 1 
ATOM 25647 N N    . LEU N  1 133 ? 139.744 192.778 93.453  1.00 112.10 ? 133 LEU P N    1 
ATOM 25648 C CA   . LEU N  1 133 ? 138.370 192.277 93.441  1.00 112.10 ? 133 LEU P CA   1 
ATOM 25649 C C    . LEU N  1 133 ? 137.269 193.142 94.050  1.00 112.10 ? 133 LEU P C    1 
ATOM 25650 O O    . LEU N  1 133 ? 137.042 193.073 95.264  1.00 112.10 ? 133 LEU P O    1 
ATOM 25651 C CB   . LEU N  1 133 ? 138.280 190.836 93.960  1.00 112.10 ? 133 LEU P CB   1 
ATOM 25652 C CG   . LEU N  1 133 ? 139.195 189.813 93.297  1.00 112.10 ? 133 LEU P CG   1 
ATOM 25653 C CD1  . LEU N  1 133 ? 139.043 188.464 93.960  1.00 112.10 ? 133 LEU P CD1  1 
ATOM 25654 C CD2  . LEU N  1 133 ? 138.894 189.713 91.822  1.00 112.10 ? 133 LEU P CD2  1 
ATOM 25655 H H    . LEU N  1 133 ? 140.126 192.708 94.222  1.00 112.10 ? 133 LEU P H    1 
ATOM 25656 H HA   . LEU N  1 133 ? 138.591 192.396 94.376  1.00 112.10 ? 133 LEU P HA   1 
ATOM 25657 H HB2  . LEU N  1 133 ? 138.481 190.818 94.910  1.00 112.10 ? 133 LEU P HB2  1 
ATOM 25658 H HB3  . LEU N  1 133 ? 137.370 190.527 93.826  1.00 112.10 ? 133 LEU P HB3  1 
ATOM 25659 H HG   . LEU N  1 133 ? 140.117 190.098 93.400  1.00 112.10 ? 133 LEU P HG   1 
ATOM 25660 H HD11 . LEU N  1 133 ? 139.269 188.553 94.897  1.00 112.10 ? 133 LEU P HD11 1 
ATOM 25661 H HD12 . LEU N  1 133 ? 138.126 188.164 93.865  1.00 112.10 ? 133 LEU P HD12 1 
ATOM 25662 H HD13 . LEU N  1 133 ? 139.645 187.835 93.533  1.00 112.10 ? 133 LEU P HD13 1 
ATOM 25663 H HD21 . LEU N  1 133 ? 139.490 189.060 91.424  1.00 112.10 ? 133 LEU P HD21 1 
ATOM 25664 H HD22 . LEU N  1 133 ? 137.972 189.432 91.706  1.00 112.10 ? 133 LEU P HD22 1 
ATOM 25665 H HD23 . LEU N  1 133 ? 139.029 190.579 91.410  1.00 112.10 ? 133 LEU P HD23 1 
ATOM 25666 N N    . PRO N  1 134 ? 136.581 193.976 93.274  1.00 116.33 ? 134 PRO P N    1 
ATOM 25667 C CA   . PRO N  1 134 ? 135.495 194.774 93.856  1.00 116.33 ? 134 PRO P CA   1 
ATOM 25668 C C    . PRO N  1 134 ? 134.386 193.874 94.375  1.00 116.33 ? 134 PRO P C    1 
ATOM 25669 O O    . PRO N  1 134 ? 133.870 193.017 93.654  1.00 116.33 ? 134 PRO P O    1 
ATOM 25670 C CB   . PRO N  1 134 ? 135.020 195.634 92.680  1.00 116.33 ? 134 PRO P CB   1 
ATOM 25671 C CG   . PRO N  1 134 ? 136.200 195.722 91.798  1.00 116.33 ? 134 PRO P CG   1 
ATOM 25672 C CD   . PRO N  1 134 ? 136.829 194.360 91.880  1.00 116.33 ? 134 PRO P CD   1 
ATOM 25673 H HA   . PRO N  1 134 ? 135.820 195.344 94.570  1.00 116.33 ? 134 PRO P HA   1 
ATOM 25674 H HB2  . PRO N  1 134 ? 134.282 195.196 92.230  1.00 116.33 ? 134 PRO P HB2  1 
ATOM 25675 H HB3  . PRO N  1 134 ? 134.761 196.513 92.999  1.00 116.33 ? 134 PRO P HB3  1 
ATOM 25676 H HG2  . PRO N  1 134 ? 135.921 195.920 90.891  1.00 116.33 ? 134 PRO P HG2  1 
ATOM 25677 H HG3  . PRO N  1 134 ? 136.805 196.404 92.128  1.00 116.33 ? 134 PRO P HG3  1 
ATOM 25678 H HD2  . PRO N  1 134 ? 136.397 193.742 91.270  1.00 116.33 ? 134 PRO P HD2  1 
ATOM 25679 H HD3  . PRO N  1 134 ? 137.777 194.429 91.707  1.00 116.33 ? 134 PRO P HD3  1 
ATOM 25680 N N    . LYS N  1 135 ? 134.018 194.080 95.637  1.00 120.30 ? 135 LYS P N    1 
ATOM 25681 C CA   . LYS N  1 135 ? 132.993 193.251 96.257  1.00 120.30 ? 135 LYS P CA   1 
ATOM 25682 C C    . LYS N  1 135 ? 131.617 193.582 95.698  1.00 120.30 ? 135 LYS P C    1 
ATOM 25683 O O    . LYS N  1 135 ? 131.314 194.736 95.384  1.00 120.30 ? 135 LYS P O    1 
ATOM 25684 C CB   . LYS N  1 135 ? 132.985 193.416 97.778  1.00 120.30 ? 135 LYS P CB   1 
ATOM 25685 C CG   . LYS N  1 135 ? 133.049 194.837 98.291  1.00 120.30 ? 135 LYS P CG   1 
ATOM 25686 C CD   . LYS N  1 135 ? 132.687 194.912 99.771  1.00 120.30 ? 135 LYS P CD   1 
ATOM 25687 C CE   . LYS N  1 135 ? 133.741 194.295 100.666 1.00 120.30 ? 135 LYS P CE   1 
ATOM 25688 N NZ   . LYS N  1 135 ? 134.927 195.175 100.798 1.00 120.30 ? 135 LYS P NZ   1 
ATOM 25689 H H    . LYS N  1 135 ? 134.353 194.686 96.145  1.00 120.30 ? 135 LYS P H    1 
ATOM 25690 H HA   . LYS N  1 135 ? 133.189 192.325 96.074  1.00 120.30 ? 135 LYS P HA   1 
ATOM 25691 H HB2  . LYS N  1 135 ? 132.172 193.017 98.123  1.00 120.30 ? 135 LYS P HB2  1 
ATOM 25692 H HB3  . LYS N  1 135 ? 133.753 192.944 98.133  1.00 120.30 ? 135 LYS P HB3  1 
ATOM 25693 H HG2  . LYS N  1 135 ? 133.950 195.175 98.185  1.00 120.30 ? 135 LYS P HG2  1 
ATOM 25694 H HG3  . LYS N  1 135 ? 132.421 195.385 97.796  1.00 120.30 ? 135 LYS P HG3  1 
ATOM 25695 H HD2  . LYS N  1 135 ? 132.588 195.843 100.026 1.00 120.30 ? 135 LYS P HD2  1 
ATOM 25696 H HD3  . LYS N  1 135 ? 131.855 194.436 99.918  1.00 120.30 ? 135 LYS P HD3  1 
ATOM 25697 H HE2  . LYS N  1 135 ? 133.365 194.165 101.551 1.00 120.30 ? 135 LYS P HE2  1 
ATOM 25698 H HE3  . LYS N  1 135 ? 134.026 193.446 100.305 1.00 120.30 ? 135 LYS P HE3  1 
ATOM 25699 H HZ1  . LYS N  1 135 ? 135.496 194.833 101.392 1.00 120.30 ? 135 LYS P HZ1  1 
ATOM 25700 H HZ2  . LYS N  1 135 ? 135.337 195.249 100.012 1.00 120.30 ? 135 LYS P HZ2  1 
ATOM 25701 H HZ3  . LYS N  1 135 ? 134.674 195.982 101.068 1.00 120.30 ? 135 LYS P HZ3  1 
ATOM 25702 N N    . ALA N  1 136 ? 130.781 192.556 95.579  1.00 126.24 ? 136 ALA P N    1 
ATOM 25703 C CA   . ALA N  1 136 ? 129.436 192.749 95.061  1.00 126.24 ? 136 ALA P CA   1 
ATOM 25704 C C    . ALA N  1 136 ? 128.646 193.665 95.986  1.00 126.24 ? 136 ALA P C    1 
ATOM 25705 O O    . ALA N  1 136 ? 128.814 193.634 97.207  1.00 126.24 ? 136 ALA P O    1 
ATOM 25706 C CB   . ALA N  1 136 ? 128.727 191.405 94.915  1.00 126.24 ? 136 ALA P CB   1 
ATOM 25707 H H    . ALA N  1 136 ? 130.967 191.743 95.789  1.00 126.24 ? 136 ALA P H    1 
ATOM 25708 H HA   . ALA N  1 136 ? 129.481 193.167 94.188  1.00 126.24 ? 136 ALA P HA   1 
ATOM 25709 H HB1  . ALA N  1 136 ? 127.844 191.554 94.542  1.00 126.24 ? 136 ALA P HB1  1 
ATOM 25710 H HB2  . ALA N  1 136 ? 129.247 190.838 94.324  1.00 126.24 ? 136 ALA P HB2  1 
ATOM 25711 H HB3  . ALA N  1 136 ? 128.653 190.992 95.790  1.00 126.24 ? 136 ALA P HB3  1 
ATOM 25712 N N    . GLU N  1 137 ? 127.791 194.495 95.385  1.00 133.67 ? 137 GLU P N    1 
ATOM 25713 C CA   . GLU N  1 137 ? 127.047 195.497 96.144  1.00 133.67 ? 137 GLU P CA   1 
ATOM 25714 C C    . GLU N  1 137 ? 126.287 194.872 97.308  1.00 133.67 ? 137 GLU P C    1 
ATOM 25715 O O    . GLU N  1 137 ? 126.293 195.407 98.422  1.00 133.67 ? 137 GLU P O    1 
ATOM 25716 C CB   . GLU N  1 137 ? 126.103 196.252 95.198  1.00 133.67 ? 137 GLU P CB   1 
ATOM 25717 C CG   . GLU N  1 137 ? 125.138 197.250 95.847  1.00 133.67 ? 137 GLU P CG   1 
ATOM 25718 C CD   . GLU N  1 137 ? 123.928 196.597 96.488  1.00 133.67 ? 137 GLU P CD   1 
ATOM 25719 O OE1  . GLU N  1 137 ? 123.267 195.778 95.816  1.00 133.67 ? 137 GLU P OE1  1 
ATOM 25720 O OE2  . GLU N  1 137 ? 123.648 196.895 97.667  1.00 133.67 ? 137 GLU P OE2  1 
ATOM 25721 H H    . GLU N  1 137 ? 127.624 194.498 94.541  1.00 133.67 ? 137 GLU P H    1 
ATOM 25722 H HA   . GLU N  1 137 ? 127.673 196.135 96.504  1.00 133.67 ? 137 GLU P HA   1 
ATOM 25723 H HB2  . GLU N  1 137 ? 126.644 196.746 94.564  1.00 133.67 ? 137 GLU P HB2  1 
ATOM 25724 H HB3  . GLU N  1 137 ? 125.565 195.601 94.722  1.00 133.67 ? 137 GLU P HB3  1 
ATOM 25725 H HG2  . GLU N  1 137 ? 125.610 197.739 96.539  1.00 133.67 ? 137 GLU P HG2  1 
ATOM 25726 H HG3  . GLU N  1 137 ? 124.817 197.865 95.168  1.00 133.67 ? 137 GLU P HG3  1 
ATOM 25727 N N    . SER N  1 138 ? 125.630 193.738 97.068  1.00 132.85 ? 138 SER P N    1 
ATOM 25728 C CA   . SER N  1 138 ? 124.859 193.090 98.122  1.00 132.85 ? 138 SER P CA   1 
ATOM 25729 C C    . SER N  1 138 ? 125.732 192.697 99.306  1.00 132.85 ? 138 SER P C    1 
ATOM 25730 O O    . SER N  1 138 ? 125.278 192.743 100.454 1.00 132.85 ? 138 SER P O    1 
ATOM 25731 C CB   . SER N  1 138 ? 124.151 191.858 97.563  1.00 132.85 ? 138 SER P CB   1 
ATOM 25732 O OG   . SER N  1 138 ? 123.381 192.191 96.423  1.00 132.85 ? 138 SER P OG   1 
ATOM 25733 H H    . SER N  1 138 ? 125.617 193.329 96.312  1.00 132.85 ? 138 SER P H    1 
ATOM 25734 H HA   . SER N  1 138 ? 124.180 193.706 98.439  1.00 132.85 ? 138 SER P HA   1 
ATOM 25735 H HB2  . SER N  1 138 ? 124.816 191.198 97.313  1.00 132.85 ? 138 SER P HB2  1 
ATOM 25736 H HB3  . SER N  1 138 ? 123.563 191.496 98.244  1.00 132.85 ? 138 SER P HB3  1 
ATOM 25737 H HG   . SER N  1 138 ? 122.869 192.833 96.600  1.00 132.85 ? 138 SER P HG   1 
ATOM 25738 N N    . SER N  1 139 ? 126.982 192.319 99.050  1.00 129.40 ? 139 SER P N    1 
ATOM 25739 C CA   . SER N  1 139 ? 127.893 191.947 100.124 1.00 129.40 ? 139 SER P CA   1 
ATOM 25740 C C    . SER N  1 139 ? 128.409 193.137 100.928 1.00 129.40 ? 139 SER P C    1 
ATOM 25741 O O    . SER N  1 139 ? 128.823 192.945 102.076 1.00 129.40 ? 139 SER P O    1 
ATOM 25742 C CB   . SER N  1 139 ? 129.074 191.168 99.549  1.00 129.40 ? 139 SER P CB   1 
ATOM 25743 O OG   . SER N  1 139 ? 129.983 192.036 98.899  1.00 129.40 ? 139 SER P OG   1 
ATOM 25744 H H    . SER N  1 139 ? 127.325 192.270 98.264  1.00 129.40 ? 139 SER P H    1 
ATOM 25745 H HA   . SER N  1 139 ? 127.422 191.359 100.735 1.00 129.40 ? 139 SER P HA   1 
ATOM 25746 H HB2  . SER N  1 139 ? 129.532 190.711 100.270 1.00 129.40 ? 139 SER P HB2  1 
ATOM 25747 H HB3  . SER N  1 139 ? 128.742 190.523 98.906  1.00 129.40 ? 139 SER P HB3  1 
ATOM 25748 H HG   . SER N  1 139 ? 129.567 192.548 98.380  1.00 129.40 ? 139 SER P HG   1 
ATOM 25749 N N    . ILE N  1 140 ? 128.404 194.351 100.371 1.00 128.18 ? 140 ILE P N    1 
ATOM 25750 C CA   . ILE N  1 140 ? 129.009 195.476 101.078 1.00 128.18 ? 140 ILE P CA   1 
ATOM 25751 C C    . ILE N  1 140 ? 128.286 195.718 102.395 1.00 128.18 ? 140 ILE P C    1 
ATOM 25752 O O    . ILE N  1 140 ? 127.057 195.612 102.487 1.00 128.18 ? 140 ILE P O    1 
ATOM 25753 C CB   . ILE N  1 140 ? 128.991 196.760 100.229 1.00 128.18 ? 140 ILE P CB   1 
ATOM 25754 C CG1  . ILE N  1 140 ? 129.623 196.549 98.852  1.00 128.18 ? 140 ILE P CG1  1 
ATOM 25755 C CG2  . ILE N  1 140 ? 129.727 197.888 100.953 1.00 128.18 ? 140 ILE P CG2  1 
ATOM 25756 C CD1  . ILE N  1 140 ? 129.335 197.678 97.879  1.00 128.18 ? 140 ILE P CD1  1 
ATOM 25757 H H    . ILE N  1 140 ? 128.057 194.540 99.608  1.00 128.18 ? 140 ILE P H    1 
ATOM 25758 H HA   . ILE N  1 140 ? 129.934 195.263 101.277 1.00 128.18 ? 140 ILE P HA   1 
ATOM 25759 H HB   . ILE N  1 140 ? 128.067 197.029 100.103 1.00 128.18 ? 140 ILE P HB   1 
ATOM 25760 H HG12 . ILE N  1 140 ? 130.584 196.490 98.957  1.00 128.18 ? 140 ILE P HG12 1 
ATOM 25761 H HG13 . ILE N  1 140 ? 129.285 195.736 98.450  1.00 128.18 ? 140 ILE P HG13 1 
ATOM 25762 H HG21 . ILE N  1 140 ? 129.282 198.094 101.788 1.00 128.18 ? 140 ILE P HG21 1 
ATOM 25763 H HG22 . ILE N  1 140 ? 129.727 198.679 100.395 1.00 128.18 ? 140 ILE P HG22 1 
ATOM 25764 H HG23 . ILE N  1 140 ? 130.640 197.608 101.122 1.00 128.18 ? 140 ILE P HG23 1 
ATOM 25765 H HD11 . ILE N  1 140 ? 129.660 197.424 97.001  1.00 128.18 ? 140 ILE P HD11 1 
ATOM 25766 H HD12 . ILE N  1 140 ? 129.785 198.484 98.173  1.00 128.18 ? 140 ILE P HD12 1 
ATOM 25767 H HD13 . ILE N  1 140 ? 128.376 197.824 97.841  1.00 128.18 ? 140 ILE P HD13 1 
ATOM 25768 N N    . LYS N  1 141 ? 129.060 196.045 103.426 1.00 135.53 ? 141 LYS P N    1 
ATOM 25769 C CA   . LYS N  1 141 ? 128.525 196.323 104.749 1.00 135.53 ? 141 LYS P CA   1 
ATOM 25770 C C    . LYS N  1 141 ? 127.918 197.722 104.790 1.00 135.53 ? 141 LYS P C    1 
ATOM 25771 O O    . LYS N  1 141 ? 128.194 198.569 103.937 1.00 135.53 ? 141 LYS P O    1 
ATOM 25772 C CB   . LYS N  1 141 ? 129.618 196.178 105.807 1.00 135.53 ? 141 LYS P CB   1 
ATOM 25773 C CG   . LYS N  1 141 ? 129.995 194.729 106.092 1.00 135.53 ? 141 LYS P CG   1 
ATOM 25774 C CD   . LYS N  1 141 ? 131.441 194.573 106.543 1.00 135.53 ? 141 LYS P CD   1 
ATOM 25775 C CE   . LYS N  1 141 ? 132.408 194.649 105.370 1.00 135.53 ? 141 LYS P CE   1 
ATOM 25776 N NZ   . LYS N  1 141 ? 133.822 194.763 105.819 1.00 135.53 ? 141 LYS P NZ   1 
ATOM 25777 H H    . LYS N  1 141 ? 129.916 196.112 103.379 1.00 135.53 ? 141 LYS P H    1 
ATOM 25778 H HA   . LYS N  1 141 ? 127.826 195.684 104.947 1.00 135.53 ? 141 LYS P HA   1 
ATOM 25779 H HB2  . LYS N  1 141 ? 130.412 196.646 105.509 1.00 135.53 ? 141 LYS P HB2  1 
ATOM 25780 H HB3  . LYS N  1 141 ? 129.298 196.570 106.634 1.00 135.53 ? 141 LYS P HB3  1 
ATOM 25781 H HG2  . LYS N  1 141 ? 129.424 194.389 106.799 1.00 135.53 ? 141 LYS P HG2  1 
ATOM 25782 H HG3  . LYS N  1 141 ? 129.877 194.206 105.285 1.00 135.53 ? 141 LYS P HG3  1 
ATOM 25783 H HD2  . LYS N  1 141 ? 131.663 195.283 107.165 1.00 135.53 ? 141 LYS P HD2  1 
ATOM 25784 H HD3  . LYS N  1 141 ? 131.549 193.708 106.967 1.00 135.53 ? 141 LYS P HD3  1 
ATOM 25785 H HE2  . LYS N  1 141 ? 132.325 193.843 104.836 1.00 135.53 ? 141 LYS P HE2  1 
ATOM 25786 H HE3  . LYS N  1 141 ? 132.200 195.426 104.830 1.00 135.53 ? 141 LYS P HE3  1 
ATOM 25787 H HZ1  . LYS N  1 141 ? 133.996 195.602 106.061 1.00 135.53 ? 141 LYS P HZ1  1 
ATOM 25788 H HZ2  . LYS N  1 141 ? 134.371 194.534 105.157 1.00 135.53 ? 141 LYS P HZ2  1 
ATOM 25789 H HZ3  . LYS N  1 141 ? 133.966 194.225 106.513 1.00 135.53 ? 141 LYS P HZ3  1 
ATOM 25790 N N    . LYS N  1 142 ? 127.078 197.961 105.796 1.00 140.79 ? 142 LYS P N    1 
ATOM 25791 C CA   . LYS N  1 142 ? 126.383 199.232 105.948 1.00 140.79 ? 142 LYS P CA   1 
ATOM 25792 C C    . LYS N  1 142 ? 126.714 199.845 107.301 1.00 140.79 ? 142 LYS P C    1 
ATOM 25793 O O    . LYS N  1 142 ? 126.666 199.160 108.328 1.00 140.79 ? 142 LYS P O    1 
ATOM 25794 C CB   . LYS N  1 142 ? 124.874 199.032 105.809 1.00 140.79 ? 142 LYS P CB   1 
ATOM 25795 C CG   . LYS N  1 142 ? 124.445 198.610 104.414 1.00 140.79 ? 142 LYS P CG   1 
ATOM 25796 C CD   . LYS N  1 142 ? 122.957 198.324 104.347 1.00 140.79 ? 142 LYS P CD   1 
ATOM 25797 C CE   . LYS N  1 142 ? 122.532 197.923 102.944 1.00 140.79 ? 142 LYS P CE   1 
ATOM 25798 N NZ   . LYS N  1 142 ? 121.073 197.628 102.866 1.00 140.79 ? 142 LYS P NZ   1 
ATOM 25799 H H    . LYS N  1 142 ? 126.893 197.391 106.414 1.00 140.79 ? 142 LYS P H    1 
ATOM 25800 H HA   . LYS N  1 142 ? 126.669 199.853 105.261 1.00 140.79 ? 142 LYS P HA   1 
ATOM 25801 H HB2  . LYS N  1 142 ? 124.591 198.342 106.429 1.00 140.79 ? 142 LYS P HB2  1 
ATOM 25802 H HB3  . LYS N  1 142 ? 124.426 199.867 106.018 1.00 140.79 ? 142 LYS P HB3  1 
ATOM 25803 H HG2  . LYS N  1 142 ? 124.644 199.325 103.790 1.00 140.79 ? 142 LYS P HG2  1 
ATOM 25804 H HG3  . LYS N  1 142 ? 124.919 197.802 104.163 1.00 140.79 ? 142 LYS P HG3  1 
ATOM 25805 H HD2  . LYS N  1 142 ? 122.742 197.594 104.947 1.00 140.79 ? 142 LYS P HD2  1 
ATOM 25806 H HD3  . LYS N  1 142 ? 122.466 199.122 104.598 1.00 140.79 ? 142 LYS P HD3  1 
ATOM 25807 H HE2  . LYS N  1 142 ? 122.729 198.649 102.333 1.00 140.79 ? 142 LYS P HE2  1 
ATOM 25808 H HE3  . LYS N  1 142 ? 123.016 197.125 102.679 1.00 140.79 ? 142 LYS P HE3  1 
ATOM 25809 H HZ1  . LYS N  1 142 ? 120.895 197.180 102.118 1.00 140.79 ? 142 LYS P HZ1  1 
ATOM 25810 H HZ2  . LYS N  1 142 ? 120.609 198.388 102.866 1.00 140.79 ? 142 LYS P HZ2  1 
ATOM 25811 H HZ3  . LYS N  1 142 ? 120.822 197.136 103.564 1.00 140.79 ? 142 LYS P HZ3  1 
ATOM 25812 N N    . GLY N  1 143 ? 127.049 201.134 107.292 1.00 155.00 ? 143 GLY P N    1 
ATOM 25813 C CA   . GLY N  1 143 ? 127.263 201.900 108.506 1.00 155.00 ? 143 GLY P CA   1 
ATOM 25814 C C    . GLY N  1 143 ? 126.063 202.014 109.423 1.00 155.00 ? 143 GLY P C    1 
ATOM 25815 O O    . GLY N  1 143 ? 124.953 202.306 108.969 1.00 155.00 ? 143 GLY P O    1 
ATOM 25816 H H    . GLY N  1 143 ? 127.159 201.595 106.575 1.00 155.00 ? 143 GLY P H    1 
ATOM 25817 H HA2  . GLY N  1 143 ? 127.983 201.492 109.011 1.00 155.00 ? 143 GLY P HA2  1 
ATOM 25818 H HA3  . GLY N  1 143 ? 127.539 202.798 108.265 1.00 155.00 ? 143 GLY P HA3  1 
ATOM 25819 N N    . ILE N  1 144 ? 126.277 201.785 110.715 1.00 158.70 ? 144 ILE P N    1 
ATOM 25820 C CA   . ILE N  1 144 ? 125.229 201.828 111.730 1.00 158.70 ? 144 ILE P CA   1 
ATOM 25821 C C    . ILE N  1 144 ? 125.409 203.092 112.558 1.00 158.70 ? 144 ILE P C    1 
ATOM 25822 O O    . ILE N  1 144 ? 126.509 203.364 113.055 1.00 158.70 ? 144 ILE P O    1 
ATOM 25823 C CB   . ILE N  1 144 ? 125.223 200.571 112.621 1.00 158.70 ? 144 ILE P CB   1 
ATOM 25824 C CG1  . ILE N  1 144 ? 125.404 199.297 111.785 1.00 158.70 ? 144 ILE P CG1  1 
ATOM 25825 C CG2  . ILE N  1 144 ? 123.931 200.489 113.415 1.00 158.70 ? 144 ILE P CG2  1 
ATOM 25826 C CD1  . ILE N  1 144 ? 126.829 198.868 111.526 1.00 158.70 ? 144 ILE P CD1  1 
ATOM 25827 H H    . ILE N  1 144 ? 127.054 201.617 111.042 1.00 158.70 ? 144 ILE P H    1 
ATOM 25828 H HA   . ILE N  1 144 ? 124.365 201.882 111.295 1.00 158.70 ? 144 ILE P HA   1 
ATOM 25829 H HB   . ILE N  1 144 ? 125.961 200.635 113.248 1.00 158.70 ? 144 ILE P HB   1 
ATOM 25830 H HG12 . ILE N  1 144 ? 124.962 198.565 112.243 1.00 158.70 ? 144 ILE P HG12 1 
ATOM 25831 H HG13 . ILE N  1 144 ? 124.984 199.437 110.922 1.00 158.70 ? 144 ILE P HG13 1 
ATOM 25832 H HG21 . ILE N  1 144 ? 123.826 201.298 113.938 1.00 158.70 ? 144 ILE P HG21 1 
ATOM 25833 H HG22 . ILE N  1 144 ? 123.187 200.393 112.799 1.00 158.70 ? 144 ILE P HG22 1 
ATOM 25834 H HG23 . ILE N  1 144 ? 123.973 199.719 114.003 1.00 158.70 ? 144 ILE P HG23 1 
ATOM 25835 H HD11 . ILE N  1 144 ? 126.820 198.240 110.790 1.00 158.70 ? 144 ILE P HD11 1 
ATOM 25836 H HD12 . ILE N  1 144 ? 127.171 198.432 112.319 1.00 158.70 ? 144 ILE P HD12 1 
ATOM 25837 H HD13 . ILE N  1 144 ? 127.378 199.625 111.291 1.00 158.70 ? 144 ILE P HD13 1 
ATOM 25838 N N    . ASN N  1 145 ? 124.334 203.864 112.698 1.00 166.48 ? 145 ASN P N    1 
ATOM 25839 C CA   . ASN N  1 145 ? 124.360 205.036 113.563 1.00 166.48 ? 145 ASN P CA   1 
ATOM 25840 C C    . ASN N  1 145 ? 124.759 204.625 114.974 1.00 166.48 ? 145 ASN P C    1 
ATOM 25841 O O    . ASN N  1 145 ? 124.466 203.514 115.425 1.00 166.48 ? 145 ASN P O    1 
ATOM 25842 C CB   . ASN N  1 145 ? 122.992 205.712 113.585 1.00 166.48 ? 145 ASN P CB   1 
ATOM 25843 C CG   . ASN N  1 145 ? 121.926 204.841 114.218 1.00 166.48 ? 145 ASN P CG   1 
ATOM 25844 O OD1  . ASN N  1 145 ? 121.532 203.818 113.658 1.00 166.48 ? 145 ASN P OD1  1 
ATOM 25845 N ND2  . ASN N  1 145 ? 121.446 205.247 115.389 1.00 166.48 ? 145 ASN P ND2  1 
ATOM 25846 H H    . ASN N  1 145 ? 123.582 203.730 112.304 1.00 166.48 ? 145 ASN P H    1 
ATOM 25847 H HA   . ASN N  1 145 ? 125.013 205.670 113.230 1.00 166.48 ? 145 ASN P HA   1 
ATOM 25848 H HB2  . ASN N  1 145 ? 123.052 206.534 114.097 1.00 166.48 ? 145 ASN P HB2  1 
ATOM 25849 H HB3  . ASN N  1 145 ? 122.719 205.907 112.675 1.00 166.48 ? 145 ASN P HB3  1 
ATOM 25850 H HD21 . ASN N  1 145 ? 121.731 205.979 115.739 1.00 166.48 ? 145 ASN P HD21 1 
ATOM 25851 H HD22 . ASN N  1 145 ? 120.810 204.811 115.768 1.00 166.48 ? 145 ASN P HD22 1 
ATOM 25852 N N    . ILE N  1 146 ? 125.427 205.535 115.679 1.00 168.37 ? 146 ILE P N    1 
ATOM 25853 C CA   . ILE N  1 146 ? 125.867 205.283 117.045 1.00 168.37 ? 146 ILE P CA   1 
ATOM 25854 C C    . ILE N  1 146 ? 125.189 206.237 118.015 1.00 168.37 ? 146 ILE P C    1 
ATOM 25855 O O    . ILE N  1 146 ? 124.829 207.367 117.667 1.00 168.37 ? 146 ILE P O    1 
ATOM 25856 C CB   . ILE N  1 146 ? 127.410 205.382 117.125 1.00 168.37 ? 146 ILE P CB   1 
ATOM 25857 C CG1  . ILE N  1 146 ? 127.908 206.834 117.150 1.00 168.37 ? 146 ILE P CG1  1 
ATOM 25858 C CG2  . ILE N  1 146 ? 128.040 204.683 115.943 1.00 168.37 ? 146 ILE P CG2  1 
ATOM 25859 C CD1  . ILE N  1 146 ? 128.096 207.441 118.519 1.00 168.37 ? 146 ILE P CD1  1 
ATOM 25860 H H    . ILE N  1 146 ? 125.639 206.315 115.384 1.00 168.37 ? 146 ILE P H    1 
ATOM 25861 H HA   . ILE N  1 146 ? 125.622 204.383 117.308 1.00 168.37 ? 146 ILE P HA   1 
ATOM 25862 H HB   . ILE N  1 146 ? 127.706 204.941 117.937 1.00 168.37 ? 146 ILE P HB   1 
ATOM 25863 H HG12 . ILE N  1 146 ? 128.768 206.867 116.702 1.00 168.37 ? 146 ILE P HG12 1 
ATOM 25864 H HG13 . ILE N  1 146 ? 127.276 207.389 116.666 1.00 168.37 ? 146 ILE P HG13 1 
ATOM 25865 H HG21 . ILE N  1 146 ? 127.879 205.190 115.133 1.00 168.37 ? 146 ILE P HG21 1 
ATOM 25866 H HG22 . ILE N  1 146 ? 128.995 204.610 116.097 1.00 168.37 ? 146 ILE P HG22 1 
ATOM 25867 H HG23 . ILE N  1 146 ? 127.654 203.799 115.875 1.00 168.37 ? 146 ILE P HG23 1 
ATOM 25868 H HD11 . ILE N  1 146 ? 128.677 206.867 119.043 1.00 168.37 ? 146 ILE P HD11 1 
ATOM 25869 H HD12 . ILE N  1 146 ? 127.246 207.539 118.957 1.00 168.37 ? 146 ILE P HD12 1 
ATOM 25870 H HD13 . ILE N  1 146 ? 128.501 208.316 118.412 1.00 168.37 ? 146 ILE P HD13 1 
ATOM 25871 N N    . GLU N  1 147 ? 125.051 205.764 119.255 1.00 173.20 ? 147 GLU P N    1 
ATOM 25872 C CA   . GLU N  1 147 ? 124.479 206.498 120.389 1.00 173.20 ? 147 GLU P CA   1 
ATOM 25873 C C    . GLU N  1 147 ? 123.316 207.405 119.988 1.00 173.20 ? 147 GLU P C    1 
ATOM 25874 O O    . GLU N  1 147 ? 123.469 208.620 119.864 1.00 173.20 ? 147 GLU P O    1 
ATOM 25875 C CB   . GLU N  1 147 ? 125.576 207.308 121.091 1.00 173.20 ? 147 GLU P CB   1 
ATOM 25876 C CG   . GLU N  1 147 ? 125.189 207.882 122.447 1.00 173.20 ? 147 GLU P CG   1 
ATOM 25877 C CD   . GLU N  1 147 ? 125.716 209.288 122.660 1.00 173.20 ? 147 GLU P CD   1 
ATOM 25878 O OE1  . GLU N  1 147 ? 125.358 210.185 121.869 1.00 173.20 ? 147 GLU P OE1  1 
ATOM 25879 O OE2  . GLU N  1 147 ? 126.496 209.494 123.614 1.00 173.20 ? 147 GLU P OE2  1 
ATOM 25880 O OXT  . GLU N  1 147 ? 122.195 206.941 119.778 1.00 173.20 ? 147 GLU P OXT  1 
ATOM 25881 H H    . GLU N  1 147 ? 125.297 204.970 119.475 1.00 173.20 ? 147 GLU P H    1 
ATOM 25882 H HA   . GLU N  1 147 ? 124.136 205.858 121.029 1.00 173.20 ? 147 GLU P HA   1 
ATOM 25883 H HB2  . GLU N  1 147 ? 126.352 206.742 121.219 1.00 173.20 ? 147 GLU P HB2  1 
ATOM 25884 H HB3  . GLU N  1 147 ? 125.806 208.062 120.528 1.00 173.20 ? 147 GLU P HB3  1 
ATOM 25885 H HG2  . GLU N  1 147 ? 124.223 207.910 122.520 1.00 173.20 ? 147 GLU P HG2  1 
ATOM 25886 H HG3  . GLU N  1 147 ? 125.555 207.317 123.145 1.00 173.20 ? 147 GLU P HG3  1 
ATOM 25887 N N    . SER O  1 31  ? 168.252 130.167 200.955 1.00 194.18 ? 31  SER Q N    1 
ATOM 25888 C CA   . SER O  1 31  ? 167.151 129.895 200.038 1.00 194.18 ? 31  SER Q CA   1 
ATOM 25889 C C    . SER O  1 31  ? 166.124 128.973 200.685 1.00 194.18 ? 31  SER Q C    1 
ATOM 25890 O O    . SER O  1 31  ? 166.478 127.938 201.248 1.00 194.18 ? 31  SER Q O    1 
ATOM 25891 C CB   . SER O  1 31  ? 167.678 129.272 198.745 1.00 194.18 ? 31  SER Q CB   1 
ATOM 25892 O OG   . SER O  1 31  ? 168.363 128.062 199.009 1.00 194.18 ? 31  SER Q OG   1 
ATOM 25893 H H    . SER O  1 31  ? 168.611 129.461 201.290 1.00 194.18 ? 31  SER Q H    1 
ATOM 25894 H HA   . SER O  1 31  ? 166.711 130.730 199.814 1.00 194.18 ? 31  SER Q HA   1 
ATOM 25895 H HB2  . SER O  1 31  ? 166.930 129.089 198.156 1.00 194.18 ? 31  SER Q HB2  1 
ATOM 25896 H HB3  . SER O  1 31  ? 168.290 129.894 198.321 1.00 194.18 ? 31  SER Q HB3  1 
ATOM 25897 H HG   . SER O  1 31  ? 168.667 127.741 198.294 1.00 194.18 ? 31  SER Q HG   1 
ATOM 25898 N N    . SER O  1 32  ? 164.851 129.357 200.601 1.00 200.90 ? 32  SER Q N    1 
ATOM 25899 C CA   . SER O  1 32  ? 163.748 128.577 201.156 1.00 200.90 ? 32  SER Q CA   1 
ATOM 25900 C C    . SER O  1 32  ? 162.722 128.310 200.062 1.00 200.90 ? 32  SER Q C    1 
ATOM 25901 O O    . SER O  1 32  ? 162.088 129.243 199.560 1.00 200.90 ? 32  SER Q O    1 
ATOM 25902 C CB   . SER O  1 32  ? 163.103 129.304 202.335 1.00 200.90 ? 32  SER Q CB   1 
ATOM 25903 O OG   . SER O  1 32  ? 162.604 130.569 201.940 1.00 200.90 ? 32  SER Q OG   1 
ATOM 25904 H H    . SER O  1 32  ? 164.596 130.085 200.219 1.00 200.90 ? 32  SER Q H    1 
ATOM 25905 H HA   . SER O  1 32  ? 164.079 127.724 201.473 1.00 200.90 ? 32  SER Q HA   1 
ATOM 25906 H HB2  . SER O  1 32  ? 162.368 128.767 202.673 1.00 200.90 ? 32  SER Q HB2  1 
ATOM 25907 H HB3  . SER O  1 32  ? 163.767 129.431 203.031 1.00 200.90 ? 32  SER Q HB3  1 
ATOM 25908 H HG   . SER O  1 32  ? 162.244 130.953 202.595 1.00 200.90 ? 32  SER Q HG   1 
ATOM 25909 N N    . THR O  1 33  ? 162.562 127.038 199.696 1.00 204.89 ? 33  THR Q N    1 
ATOM 25910 C CA   . THR O  1 33  ? 161.585 126.605 198.698 1.00 204.89 ? 33  THR Q CA   1 
ATOM 25911 C C    . THR O  1 33  ? 160.901 125.332 199.177 1.00 204.89 ? 33  THR Q C    1 
ATOM 25912 O O    . THR O  1 33  ? 160.687 124.388 198.411 1.00 204.89 ? 33  THR Q O    1 
ATOM 25913 C CB   . THR O  1 33  ? 162.241 126.381 197.334 1.00 204.89 ? 33  THR Q CB   1 
ATOM 25914 O OG1  . THR O  1 33  ? 163.158 125.282 197.411 1.00 204.89 ? 33  THR Q OG1  1 
ATOM 25915 C CG2  . THR O  1 33  ? 162.992 127.627 196.878 1.00 204.89 ? 33  THR Q CG2  1 
ATOM 25916 H H    . THR O  1 33  ? 163.021 126.388 200.024 1.00 204.89 ? 33  THR Q H    1 
ATOM 25917 H HA   . THR O  1 33  ? 160.905 127.289 198.597 1.00 204.89 ? 33  THR Q HA   1 
ATOM 25918 H HB   . THR O  1 33  ? 161.555 126.181 196.678 1.00 204.89 ? 33  THR Q HB   1 
ATOM 25919 H HG1  . THR O  1 33  ? 162.741 124.562 197.525 1.00 204.89 ? 33  THR Q HG1  1 
ATOM 25920 H HG21 . THR O  1 33  ? 163.338 127.495 195.982 1.00 204.89 ? 33  THR Q HG21 1 
ATOM 25921 H HG22 . THR O  1 33  ? 162.395 128.392 196.877 1.00 204.89 ? 33  THR Q HG22 1 
ATOM 25922 H HG23 . THR O  1 33  ? 163.733 127.807 197.477 1.00 204.89 ? 33  THR Q HG23 1 
ATOM 25923 N N    . GLY O  1 34  ? 160.547 125.305 200.461 1.00 192.66 ? 34  GLY Q N    1 
ATOM 25924 C CA   . GLY O  1 34  ? 160.089 124.110 201.133 1.00 192.66 ? 34  GLY Q CA   1 
ATOM 25925 C C    . GLY O  1 34  ? 161.186 123.360 201.854 1.00 192.66 ? 34  GLY Q C    1 
ATOM 25926 O O    . GLY O  1 34  ? 160.893 122.388 202.562 1.00 192.66 ? 34  GLY Q O    1 
ATOM 25927 H H    . GLY O  1 34  ? 160.567 125.995 200.973 1.00 192.66 ? 34  GLY Q H    1 
ATOM 25928 H HA2  . GLY O  1 34  ? 159.411 124.350 201.784 1.00 192.66 ? 34  GLY Q HA2  1 
ATOM 25929 H HA3  . GLY O  1 34  ? 159.687 123.509 200.487 1.00 192.66 ? 34  GLY Q HA3  1 
ATOM 25930 N N    . ILE O  1 35  ? 162.441 123.781 201.685 1.00 186.62 ? 35  ILE Q N    1 
ATOM 25931 C CA   . ILE O  1 35  ? 163.596 123.195 202.351 1.00 186.62 ? 35  ILE Q CA   1 
ATOM 25932 C C    . ILE O  1 35  ? 164.549 124.321 202.734 1.00 186.62 ? 35  ILE Q C    1 
ATOM 25933 O O    . ILE O  1 35  ? 164.505 125.417 202.174 1.00 186.62 ? 35  ILE Q O    1 
ATOM 25934 C CB   . ILE O  1 35  ? 164.287 122.134 201.464 1.00 186.62 ? 35  ILE Q CB   1 
ATOM 25935 C CG1  . ILE O  1 35  ? 164.848 122.773 200.192 1.00 186.62 ? 35  ILE Q CG1  1 
ATOM 25936 C CG2  . ILE O  1 35  ? 163.311 121.023 201.113 1.00 186.62 ? 35  ILE Q CG2  1 
ATOM 25937 C CD1  . ILE O  1 35  ? 165.708 121.853 199.376 1.00 186.62 ? 35  ILE Q CD1  1 
ATOM 25938 H H    . ILE O  1 35  ? 162.657 124.432 201.167 1.00 186.62 ? 35  ILE Q H    1 
ATOM 25939 H HA   . ILE O  1 35  ? 163.305 122.759 203.166 1.00 186.62 ? 35  ILE Q HA   1 
ATOM 25940 H HB   . ILE O  1 35  ? 165.023 121.747 201.963 1.00 186.62 ? 35  ILE Q HB   1 
ATOM 25941 H HG12 . ILE O  1 35  ? 164.104 123.047 199.633 1.00 186.62 ? 35  ILE Q HG12 1 
ATOM 25942 H HG13 . ILE O  1 35  ? 165.381 123.541 200.419 1.00 186.62 ? 35  ILE Q HG13 1 
ATOM 25943 H HG21 . ILE O  1 35  ? 163.803 120.276 200.738 1.00 186.62 ? 35  ILE Q HG21 1 
ATOM 25944 H HG22 . ILE O  1 35  ? 162.673 121.358 200.464 1.00 186.62 ? 35  ILE Q HG22 1 
ATOM 25945 H HG23 . ILE O  1 35  ? 162.849 120.742 201.918 1.00 186.62 ? 35  ILE Q HG23 1 
ATOM 25946 H HD11 . ILE O  1 35  ? 166.111 122.355 198.650 1.00 186.62 ? 35  ILE Q HD11 1 
ATOM 25947 H HD12 . ILE O  1 35  ? 165.160 121.136 199.020 1.00 186.62 ? 35  ILE Q HD12 1 
ATOM 25948 H HD13 . ILE O  1 35  ? 166.397 121.490 199.952 1.00 186.62 ? 35  ILE Q HD13 1 
ATOM 25949 N N    . GLN O  1 36  ? 165.414 124.041 203.703 1.00 182.44 ? 36  GLN Q N    1 
ATOM 25950 C CA   . GLN O  1 36  ? 166.428 124.986 204.161 1.00 182.44 ? 36  GLN Q CA   1 
ATOM 25951 C C    . GLN O  1 36  ? 167.819 124.542 203.719 1.00 182.44 ? 36  GLN Q C    1 
ATOM 25952 O O    . GLN O  1 36  ? 168.255 123.436 204.054 1.00 182.44 ? 36  GLN Q O    1 
ATOM 25953 C CB   . GLN O  1 36  ? 166.374 125.136 205.680 1.00 182.44 ? 36  GLN Q CB   1 
ATOM 25954 C CG   . GLN O  1 36  ? 167.251 126.263 206.215 1.00 182.44 ? 36  GLN Q CG   1 
ATOM 25955 C CD   . GLN O  1 36  ? 167.028 126.593 207.692 1.00 182.44 ? 36  GLN Q CD   1 
ATOM 25956 O OE1  . GLN O  1 36  ? 167.552 127.592 208.183 1.00 182.44 ? 36  GLN Q OE1  1 
ATOM 25957 N NE2  . GLN O  1 36  ? 166.259 125.766 208.402 1.00 182.44 ? 36  GLN Q NE2  1 
ATOM 25958 H H    . GLN O  1 36  ? 165.434 123.289 204.121 1.00 182.44 ? 36  GLN Q H    1 
ATOM 25959 H HA   . GLN O  1 36  ? 166.258 125.858 203.774 1.00 182.44 ? 36  GLN Q HA   1 
ATOM 25960 H HB2  . GLN O  1 36  ? 165.458 125.326 205.936 1.00 182.44 ? 36  GLN Q HB2  1 
ATOM 25961 H HB3  . GLN O  1 36  ? 166.660 124.303 206.080 1.00 182.44 ? 36  GLN Q HB3  1 
ATOM 25962 H HG2  . GLN O  1 36  ? 168.181 126.010 206.108 1.00 182.44 ? 36  GLN Q HG2  1 
ATOM 25963 H HG3  . GLN O  1 36  ? 167.072 127.068 205.703 1.00 182.44 ? 36  GLN Q HG3  1 
ATOM 25964 H HE21 . GLN O  1 36  ? 165.891 125.075 208.051 1.00 182.44 ? 36  GLN Q HE21 1 
ATOM 25965 H HE22 . GLN O  1 36  ? 166.106 125.945 209.230 1.00 182.44 ? 36  GLN Q HE22 1 
ATOM 25966 N N    . ILE O  1 37  ? 168.510 125.407 202.975 1.00 180.51 ? 37  ILE Q N    1 
ATOM 25967 C CA   . ILE O  1 37  ? 169.872 125.162 202.510 1.00 180.51 ? 37  ILE Q CA   1 
ATOM 25968 C C    . ILE O  1 37  ? 170.763 126.246 203.098 1.00 180.51 ? 37  ILE Q C    1 
ATOM 25969 O O    . ILE O  1 37  ? 170.441 127.436 203.003 1.00 180.51 ? 37  ILE Q O    1 
ATOM 25970 C CB   . ILE O  1 37  ? 170.005 125.162 200.975 1.00 180.51 ? 37  ILE Q CB   1 
ATOM 25971 C CG1  . ILE O  1 37  ? 168.985 124.247 200.300 1.00 180.51 ? 37  ILE Q CG1  1 
ATOM 25972 C CG2  . ILE O  1 37  ? 171.403 124.713 200.566 1.00 180.51 ? 37  ILE Q CG2  1 
ATOM 25973 C CD1  . ILE O  1 37  ? 167.674 124.918 200.001 1.00 180.51 ? 37  ILE Q CD1  1 
ATOM 25974 H H    . ILE O  1 37  ? 168.199 126.167 202.720 1.00 180.51 ? 37  ILE Q H    1 
ATOM 25975 H HA   . ILE O  1 37  ? 170.182 124.303 202.838 1.00 180.51 ? 37  ILE Q HA   1 
ATOM 25976 H HB   . ILE O  1 37  ? 169.868 126.067 200.653 1.00 180.51 ? 37  ILE Q HB   1 
ATOM 25977 H HG12 . ILE O  1 37  ? 169.352 123.927 199.461 1.00 180.51 ? 37  ILE Q HG12 1 
ATOM 25978 H HG13 . ILE O  1 37  ? 168.806 123.495 200.887 1.00 180.51 ? 37  ILE Q HG13 1 
ATOM 25979 H HG21 . ILE O  1 37  ? 172.065 125.303 200.958 1.00 180.51 ? 37  ILE Q HG21 1 
ATOM 25980 H HG22 . ILE O  1 37  ? 171.545 123.805 200.877 1.00 180.51 ? 37  ILE Q HG22 1 
ATOM 25981 H HG23 . ILE O  1 37  ? 171.474 124.745 199.600 1.00 180.51 ? 37  ILE Q HG23 1 
ATOM 25982 H HD11 . ILE O  1 37  ? 167.147 124.312 199.462 1.00 180.51 ? 37  ILE Q HD11 1 
ATOM 25983 H HD12 . ILE O  1 37  ? 167.207 125.135 200.820 1.00 180.51 ? 37  ILE Q HD12 1 
ATOM 25984 H HD13 . ILE O  1 37  ? 167.846 125.716 199.478 1.00 180.51 ? 37  ILE Q HD13 1 
ATOM 25985 N N    . SER O  1 38  ? 171.876 125.837 203.700 1.00 174.67 ? 38  SER Q N    1 
ATOM 25986 C CA   . SER O  1 38  ? 172.825 126.770 204.290 1.00 174.67 ? 38  SER Q CA   1 
ATOM 25987 C C    . SER O  1 38  ? 174.237 126.263 204.039 1.00 174.67 ? 38  SER Q C    1 
ATOM 25988 O O    . SER O  1 38  ? 174.452 125.092 203.716 1.00 174.67 ? 38  SER Q O    1 
ATOM 25989 C CB   . SER O  1 38  ? 172.589 126.948 205.795 1.00 174.67 ? 38  SER Q CB   1 
ATOM 25990 O OG   . SER O  1 38  ? 172.768 125.725 206.485 1.00 174.67 ? 38  SER Q OG   1 
ATOM 25991 H H    . SER O  1 38  ? 172.106 125.012 203.781 1.00 174.67 ? 38  SER Q H    1 
ATOM 25992 H HA   . SER O  1 38  ? 172.736 127.636 203.862 1.00 174.67 ? 38  SER Q HA   1 
ATOM 25993 H HB2  . SER O  1 38  ? 173.222 127.599 206.139 1.00 174.67 ? 38  SER Q HB2  1 
ATOM 25994 H HB3  . SER O  1 38  ? 171.683 127.261 205.939 1.00 174.67 ? 38  SER Q HB3  1 
ATOM 25995 H HG   . SER O  1 38  ? 172.410 125.099 206.056 1.00 174.67 ? 38  SER Q HG   1 
ATOM 25996 N N    . GLY O  1 39  ? 175.196 127.160 204.196 1.00 165.25 ? 39  GLY Q N    1 
ATOM 25997 C CA   . GLY O  1 39  ? 176.588 126.825 203.993 1.00 165.25 ? 39  GLY Q CA   1 
ATOM 25998 C C    . GLY O  1 39  ? 177.367 128.033 203.518 1.00 165.25 ? 39  GLY Q C    1 
ATOM 25999 O O    . GLY O  1 39  ? 176.887 129.163 203.556 1.00 165.25 ? 39  GLY Q O    1 
ATOM 26000 H H    . GLY O  1 39  ? 175.062 127.979 204.422 1.00 165.25 ? 39  GLY Q H    1 
ATOM 26001 H HA2  . GLY O  1 39  ? 176.980 126.491 204.815 1.00 165.25 ? 39  GLY Q HA2  1 
ATOM 26002 H HA3  . GLY O  1 39  ? 176.658 126.149 203.306 1.00 165.25 ? 39  GLY Q HA3  1 
ATOM 26003 N N    . LYS O  1 40  ? 178.587 127.761 203.063 1.00 159.55 ? 40  LYS Q N    1 
ATOM 26004 C CA   . LYS O  1 40  ? 179.475 128.798 202.561 1.00 159.55 ? 40  LYS Q CA   1 
ATOM 26005 C C    . LYS O  1 40  ? 180.336 128.209 201.456 1.00 159.55 ? 40  LYS Q C    1 
ATOM 26006 O O    . LYS O  1 40  ? 180.867 127.104 201.593 1.00 159.55 ? 40  LYS Q O    1 
ATOM 26007 C CB   . LYS O  1 40  ? 180.359 129.363 203.677 1.00 159.55 ? 40  LYS Q CB   1 
ATOM 26008 C CG   . LYS O  1 40  ? 181.295 130.470 203.228 1.00 159.55 ? 40  LYS Q CG   1 
ATOM 26009 C CD   . LYS O  1 40  ? 182.137 130.982 204.380 1.00 159.55 ? 40  LYS Q CD   1 
ATOM 26010 C CE   . LYS O  1 40  ? 183.092 132.069 203.923 1.00 159.55 ? 40  LYS Q CE   1 
ATOM 26011 N NZ   . LYS O  1 40  ? 182.368 133.291 203.479 1.00 159.55 ? 40  LYS Q NZ   1 
ATOM 26012 H H    . LYS O  1 40  ? 178.926 126.971 203.035 1.00 159.55 ? 40  LYS Q H    1 
ATOM 26013 H HA   . LYS O  1 40  ? 178.950 129.522 202.187 1.00 159.55 ? 40  LYS Q HA   1 
ATOM 26014 H HB2  . LYS O  1 40  ? 179.788 129.723 204.375 1.00 159.55 ? 40  LYS Q HB2  1 
ATOM 26015 H HB3  . LYS O  1 40  ? 180.903 128.645 204.037 1.00 159.55 ? 40  LYS Q HB3  1 
ATOM 26016 H HG2  . LYS O  1 40  ? 181.897 130.135 202.546 1.00 159.55 ? 40  LYS Q HG2  1 
ATOM 26017 H HG3  . LYS O  1 40  ? 180.772 131.210 202.881 1.00 159.55 ? 40  LYS Q HG3  1 
ATOM 26018 H HD2  . LYS O  1 40  ? 181.556 131.353 205.063 1.00 159.55 ? 40  LYS Q HD2  1 
ATOM 26019 H HD3  . LYS O  1 40  ? 182.660 130.250 204.744 1.00 159.55 ? 40  LYS Q HD3  1 
ATOM 26020 H HE2  . LYS O  1 40  ? 183.675 132.312 204.660 1.00 159.55 ? 40  LYS Q HE2  1 
ATOM 26021 H HE3  . LYS O  1 40  ? 183.616 131.739 203.176 1.00 159.55 ? 40  LYS Q HE3  1 
ATOM 26022 H HZ1  . LYS O  1 40  ? 182.951 133.927 203.260 1.00 159.55 ? 40  LYS Q HZ1  1 
ATOM 26023 H HZ2  . LYS O  1 40  ? 181.846 133.590 204.135 1.00 159.55 ? 40  LYS Q HZ2  1 
ATOM 26024 H HZ3  . LYS O  1 40  ? 181.864 133.104 202.770 1.00 159.55 ? 40  LYS Q HZ3  1 
ATOM 26025 N N    . GLY O  1 41  ? 180.470 128.956 200.367 1.00 148.06 ? 41  GLY Q N    1 
ATOM 26026 C CA   . GLY O  1 41  ? 181.251 128.532 199.226 1.00 148.06 ? 41  GLY Q CA   1 
ATOM 26027 C C    . GLY O  1 41  ? 180.390 127.903 198.145 1.00 148.06 ? 41  GLY Q C    1 
ATOM 26028 O O    . GLY O  1 41  ? 179.183 127.698 198.294 1.00 148.06 ? 41  GLY Q O    1 
ATOM 26029 H H    . GLY O  1 41  ? 180.109 129.730 200.268 1.00 148.06 ? 41  GLY Q H    1 
ATOM 26030 H HA2  . GLY O  1 41  ? 181.712 129.296 198.846 1.00 148.06 ? 41  GLY Q HA2  1 
ATOM 26031 H HA3  . GLY O  1 41  ? 181.913 127.883 199.506 1.00 148.06 ? 41  GLY Q HA3  1 
ATOM 26032 N N    . PHE O  1 42  ? 181.046 127.589 197.030 1.00 144.69 ? 42  PHE Q N    1 
ATOM 26033 C CA   . PHE O  1 42  ? 180.378 127.023 195.865 1.00 144.69 ? 42  PHE Q CA   1 
ATOM 26034 C C    . PHE O  1 42  ? 180.364 125.505 195.986 1.00 144.69 ? 42  PHE Q C    1 
ATOM 26035 O O    . PHE O  1 42  ? 181.415 124.859 195.927 1.00 144.69 ? 42  PHE Q O    1 
ATOM 26036 C CB   . PHE O  1 42  ? 181.080 127.455 194.583 1.00 144.69 ? 42  PHE Q CB   1 
ATOM 26037 C CG   . PHE O  1 42  ? 180.557 126.779 193.354 1.00 144.69 ? 42  PHE Q CG   1 
ATOM 26038 C CD1  . PHE O  1 42  ? 179.318 127.111 192.839 1.00 144.69 ? 42  PHE Q CD1  1 
ATOM 26039 C CD2  . PHE O  1 42  ? 181.301 125.801 192.720 1.00 144.69 ? 42  PHE Q CD2  1 
ATOM 26040 C CE1  . PHE O  1 42  ? 178.835 126.487 191.710 1.00 144.69 ? 42  PHE Q CE1  1 
ATOM 26041 C CE2  . PHE O  1 42  ? 180.822 125.173 191.593 1.00 144.69 ? 42  PHE Q CE2  1 
ATOM 26042 C CZ   . PHE O  1 42  ? 179.588 125.516 191.086 1.00 144.69 ? 42  PHE Q CZ   1 
ATOM 26043 H H    . PHE O  1 42  ? 181.892 127.698 196.924 1.00 144.69 ? 42  PHE Q H    1 
ATOM 26044 H HA   . PHE O  1 42  ? 179.460 127.337 195.832 1.00 144.69 ? 42  PHE Q HA   1 
ATOM 26045 H HB2  . PHE O  1 42  ? 180.962 128.411 194.468 1.00 144.69 ? 42  PHE Q HB2  1 
ATOM 26046 H HB3  . PHE O  1 42  ? 182.025 127.247 194.657 1.00 144.69 ? 42  PHE Q HB3  1 
ATOM 26047 H HD1  . PHE O  1 42  ? 178.807 127.767 193.256 1.00 144.69 ? 42  PHE Q HD1  1 
ATOM 26048 H HD2  . PHE O  1 42  ? 182.133 125.564 193.061 1.00 144.69 ? 42  PHE Q HD2  1 
ATOM 26049 H HE1  . PHE O  1 42  ? 178.002 126.722 191.368 1.00 144.69 ? 42  PHE Q HE1  1 
ATOM 26050 H HE2  . PHE O  1 42  ? 181.332 124.517 191.174 1.00 144.69 ? 42  PHE Q HE2  1 
ATOM 26051 H HZ   . PHE O  1 42  ? 179.264 125.093 190.324 1.00 144.69 ? 42  PHE Q HZ   1 
ATOM 26052 N N    . MET O  1 43  ? 179.170 124.939 196.153 1.00 152.90 ? 43  MET Q N    1 
ATOM 26053 C CA   . MET O  1 43  ? 179.003 123.490 196.245 1.00 152.90 ? 43  MET Q CA   1 
ATOM 26054 C C    . MET O  1 43  ? 177.591 123.152 195.796 1.00 152.90 ? 43  MET Q C    1 
ATOM 26055 O O    . MET O  1 43  ? 176.667 123.075 196.616 1.00 152.90 ? 43  MET Q O    1 
ATOM 26056 C CB   . MET O  1 43  ? 179.254 122.983 197.664 1.00 152.90 ? 43  MET Q CB   1 
ATOM 26057 C CG   . MET O  1 43  ? 179.240 121.470 197.791 1.00 152.90 ? 43  MET Q CG   1 
ATOM 26058 S SD   . MET O  1 43  ? 179.280 120.903 199.500 1.00 152.90 ? 43  MET Q SD   1 
ATOM 26059 C CE   . MET O  1 43  ? 180.765 121.702 200.098 1.00 152.90 ? 43  MET Q CE   1 
ATOM 26060 H H    . MET O  1 43  ? 178.434 125.377 196.212 1.00 152.90 ? 43  MET Q H    1 
ATOM 26061 H HA   . MET O  1 43  ? 179.654 123.056 195.674 1.00 152.90 ? 43  MET Q HA   1 
ATOM 26062 H HB2  . MET O  1 43  ? 180.124 123.298 197.952 1.00 152.90 ? 43  MET Q HB2  1 
ATOM 26063 H HB3  . MET O  1 43  ? 178.567 123.336 198.250 1.00 152.90 ? 43  MET Q HB3  1 
ATOM 26064 H HG2  . MET O  1 43  ? 178.430 121.122 197.387 1.00 152.90 ? 43  MET Q HG2  1 
ATOM 26065 H HG3  . MET O  1 43  ? 180.014 121.113 197.333 1.00 152.90 ? 43  MET Q HG3  1 
ATOM 26066 H HE1  . MET O  1 43  ? 180.998 121.325 200.961 1.00 152.90 ? 43  MET Q HE1  1 
ATOM 26067 H HE2  . MET O  1 43  ? 180.597 122.653 200.188 1.00 152.90 ? 43  MET Q HE2  1 
ATOM 26068 H HE3  . MET O  1 43  ? 181.485 121.551 199.469 1.00 152.90 ? 43  MET Q HE3  1 
ATOM 26069 N N    . PRO O  1 44  ? 177.375 122.964 194.495 1.00 147.40 ? 44  PRO Q N    1 
ATOM 26070 C CA   . PRO O  1 44  ? 176.025 122.618 194.036 1.00 147.40 ? 44  PRO Q CA   1 
ATOM 26071 C C    . PRO O  1 44  ? 175.628 121.223 194.489 1.00 147.40 ? 44  PRO Q C    1 
ATOM 26072 O O    . PRO O  1 44  ? 176.419 120.280 194.424 1.00 147.40 ? 44  PRO Q O    1 
ATOM 26073 C CB   . PRO O  1 44  ? 176.129 122.708 192.510 1.00 147.40 ? 44  PRO Q CB   1 
ATOM 26074 C CG   . PRO O  1 44  ? 177.567 122.538 192.205 1.00 147.40 ? 44  PRO Q CG   1 
ATOM 26075 C CD   . PRO O  1 44  ? 178.338 123.046 193.384 1.00 147.40 ? 44  PRO Q CD   1 
ATOM 26076 H HA   . PRO O  1 44  ? 175.377 123.264 194.358 1.00 147.40 ? 44  PRO Q HA   1 
ATOM 26077 H HB2  . PRO O  1 44  ? 175.608 121.996 192.105 1.00 147.40 ? 44  PRO Q HB2  1 
ATOM 26078 H HB3  . PRO O  1 44  ? 175.815 123.575 192.211 1.00 147.40 ? 44  PRO Q HB3  1 
ATOM 26079 H HG2  . PRO O  1 44  ? 177.753 121.599 192.058 1.00 147.40 ? 44  PRO Q HG2  1 
ATOM 26080 H HG3  . PRO O  1 44  ? 177.789 123.052 191.413 1.00 147.40 ? 44  PRO Q HG3  1 
ATOM 26081 H HD2  . PRO O  1 44  ? 179.103 122.474 193.552 1.00 147.40 ? 44  PRO Q HD2  1 
ATOM 26082 H HD3  . PRO O  1 44  ? 178.607 123.966 193.241 1.00 147.40 ? 44  PRO Q HD3  1 
ATOM 26083 N N    . ILE O  1 45  ? 174.386 121.102 194.956 1.00 162.88 ? 45  ILE Q N    1 
ATOM 26084 C CA   . ILE O  1 45  ? 173.857 119.854 195.492 1.00 162.88 ? 45  ILE Q CA   1 
ATOM 26085 C C    . ILE O  1 45  ? 172.461 119.621 194.931 1.00 162.88 ? 45  ILE Q C    1 
ATOM 26086 O O    . ILE O  1 45  ? 171.742 120.566 194.593 1.00 162.88 ? 45  ILE Q O    1 
ATOM 26087 C CB   . ILE O  1 45  ? 173.866 119.861 197.040 1.00 162.88 ? 45  ILE Q CB   1 
ATOM 26088 C CG1  . ILE O  1 45  ? 172.729 120.712 197.615 1.00 162.88 ? 45  ILE Q CG1  1 
ATOM 26089 C CG2  . ILE O  1 45  ? 175.199 120.362 197.562 1.00 162.88 ? 45  ILE Q CG2  1 
ATOM 26090 C CD1  . ILE O  1 45  ? 171.470 119.951 197.940 1.00 162.88 ? 45  ILE Q CD1  1 
ATOM 26091 H H    . ILE O  1 45  ? 173.817 121.747 194.971 1.00 162.88 ? 45  ILE Q H    1 
ATOM 26092 H HA   . ILE O  1 45  ? 174.420 119.125 195.194 1.00 162.88 ? 45  ILE Q HA   1 
ATOM 26093 H HB   . ILE O  1 45  ? 173.745 118.948 197.347 1.00 162.88 ? 45  ILE Q HB   1 
ATOM 26094 H HG12 . ILE O  1 45  ? 173.039 121.118 198.440 1.00 162.88 ? 45  ILE Q HG12 1 
ATOM 26095 H HG13 . ILE O  1 45  ? 172.503 121.409 196.979 1.00 162.88 ? 45  ILE Q HG13 1 
ATOM 26096 H HG21 . ILE O  1 45  ? 175.914 119.914 197.084 1.00 162.88 ? 45  ILE Q HG21 1 
ATOM 26097 H HG22 . ILE O  1 45  ? 175.262 120.166 198.510 1.00 162.88 ? 45  ILE Q HG22 1 
ATOM 26098 H HG23 . ILE O  1 45  ? 175.251 121.317 197.417 1.00 162.88 ? 45  ILE Q HG23 1 
ATOM 26099 H HD11 . ILE O  1 45  ? 170.838 120.560 198.353 1.00 162.88 ? 45  ILE Q HD11 1 
ATOM 26100 H HD12 . ILE O  1 45  ? 171.690 119.238 198.560 1.00 162.88 ? 45  ILE Q HD12 1 
ATOM 26101 H HD13 . ILE O  1 45  ? 171.084 119.577 197.137 1.00 162.88 ? 45  ILE Q HD13 1 
ATOM 26102 N N    . SER O  1 46  ? 172.075 118.348 194.844 1.00 160.57 ? 46  SER Q N    1 
ATOM 26103 C CA   . SER O  1 46  ? 170.744 117.950 194.399 1.00 160.57 ? 46  SER Q CA   1 
ATOM 26104 C C    . SER O  1 46  ? 170.117 117.009 195.416 1.00 160.57 ? 46  SER Q C    1 
ATOM 26105 O O    . SER O  1 46  ? 170.760 116.050 195.856 1.00 160.57 ? 46  SER Q O    1 
ATOM 26106 C CB   . SER O  1 46  ? 170.800 117.282 193.023 1.00 160.57 ? 46  SER Q CB   1 
ATOM 26107 O OG   . SER O  1 46  ? 171.337 118.167 192.055 1.00 160.57 ? 46  SER Q OG   1 
ATOM 26108 H H    . SER O  1 46  ? 172.582 117.682 195.044 1.00 160.57 ? 46  SER Q H    1 
ATOM 26109 H HA   . SER O  1 46  ? 170.178 118.733 194.338 1.00 160.57 ? 46  SER Q HA   1 
ATOM 26110 H HB2  . SER O  1 46  ? 171.364 116.494 193.077 1.00 160.57 ? 46  SER Q HB2  1 
ATOM 26111 H HB3  . SER O  1 46  ? 169.902 117.029 192.756 1.00 160.57 ? 46  SER Q HB3  1 
ATOM 26112 H HG   . SER O  1 46  ? 171.409 117.774 191.316 1.00 160.57 ? 46  SER Q HG   1 
ATOM 26113 N N    . ILE O  1 47  ? 168.866 117.283 195.782 1.00 165.17 ? 47  ILE Q N    1 
ATOM 26114 C CA   . ILE O  1 47  ? 168.131 116.503 196.774 1.00 165.17 ? 47  ILE Q CA   1 
ATOM 26115 C C    . ILE O  1 47  ? 166.958 115.825 196.086 1.00 165.17 ? 47  ILE Q C    1 
ATOM 26116 O O    . ILE O  1 47  ? 166.073 116.493 195.537 1.00 165.17 ? 47  ILE Q O    1 
ATOM 26117 C CB   . ILE O  1 47  ? 167.637 117.359 197.949 1.00 165.17 ? 47  ILE Q CB   1 
ATOM 26118 C CG1  . ILE O  1 47  ? 168.738 118.290 198.448 1.00 165.17 ? 47  ILE Q CG1  1 
ATOM 26119 C CG2  . ILE O  1 47  ? 167.163 116.459 199.085 1.00 165.17 ? 47  ILE Q CG2  1 
ATOM 26120 C CD1  . ILE O  1 47  ? 168.265 119.303 199.450 1.00 165.17 ? 47  ILE Q CD1  1 
ATOM 26121 H H    . ILE O  1 47  ? 168.411 117.936 195.459 1.00 165.17 ? 47  ILE Q H    1 
ATOM 26122 H HA   . ILE O  1 47  ? 168.706 115.811 197.134 1.00 165.17 ? 47  ILE Q HA   1 
ATOM 26123 H HB   . ILE O  1 47  ? 166.889 117.898 197.646 1.00 165.17 ? 47  ILE Q HB   1 
ATOM 26124 H HG12 . ILE O  1 47  ? 169.447 117.765 198.851 1.00 165.17 ? 47  ILE Q HG12 1 
ATOM 26125 H HG13 . ILE O  1 47  ? 169.076 118.797 197.700 1.00 165.17 ? 47  ILE Q HG13 1 
ATOM 26126 H HG21 . ILE O  1 47  ? 166.762 117.004 199.779 1.00 165.17 ? 47  ILE Q HG21 1 
ATOM 26127 H HG22 . ILE O  1 47  ? 167.926 115.980 199.443 1.00 165.17 ? 47  ILE Q HG22 1 
ATOM 26128 H HG23 . ILE O  1 47  ? 166.508 115.830 198.749 1.00 165.17 ? 47  ILE Q HG23 1 
ATOM 26129 H HD11 . ILE O  1 47  ? 168.987 119.925 199.634 1.00 165.17 ? 47  ILE Q HD11 1 
ATOM 26130 H HD12 . ILE O  1 47  ? 168.001 118.852 200.266 1.00 165.17 ? 47  ILE Q HD12 1 
ATOM 26131 H HD13 . ILE O  1 47  ? 167.511 119.775 199.070 1.00 165.17 ? 47  ILE Q HD13 1 
ATOM 26132 N N    . ILE O  1 48  ? 166.957 114.498 196.122 1.00 176.50 ? 48  ILE Q N    1 
ATOM 26133 C CA   . ILE O  1 48  ? 165.901 113.666 195.558 1.00 176.50 ? 48  ILE Q CA   1 
ATOM 26134 C C    . ILE O  1 48  ? 165.141 113.075 196.736 1.00 176.50 ? 48  ILE Q C    1 
ATOM 26135 O O    . ILE O  1 48  ? 165.741 112.431 197.606 1.00 176.50 ? 48  ILE Q O    1 
ATOM 26136 C CB   . ILE O  1 48  ? 166.453 112.560 194.649 1.00 176.50 ? 48  ILE Q CB   1 
ATOM 26137 C CG1  . ILE O  1 48  ? 167.272 113.148 193.502 1.00 176.50 ? 48  ILE Q CG1  1 
ATOM 26138 C CG2  . ILE O  1 48  ? 165.328 111.725 194.062 1.00 176.50 ? 48  ILE Q CG2  1 
ATOM 26139 C CD1  . ILE O  1 48  ? 168.181 112.140 192.835 1.00 176.50 ? 48  ILE Q CD1  1 
ATOM 26140 H H    . ILE O  1 48  ? 167.586 114.037 196.485 1.00 176.50 ? 48  ILE Q H    1 
ATOM 26141 H HA   . ILE O  1 48  ? 165.290 114.214 195.041 1.00 176.50 ? 48  ILE Q HA   1 
ATOM 26142 H HB   . ILE O  1 48  ? 167.018 111.988 195.182 1.00 176.50 ? 48  ILE Q HB   1 
ATOM 26143 H HG12 . ILE O  1 48  ? 166.664 113.487 192.832 1.00 176.50 ? 48  ILE Q HG12 1 
ATOM 26144 H HG13 . ILE O  1 48  ? 167.831 113.867 193.833 1.00 176.50 ? 48  ILE Q HG13 1 
ATOM 26145 H HG21 . ILE O  1 48  ? 165.721 111.006 193.545 1.00 176.50 ? 48  ILE Q HG21 1 
ATOM 26146 H HG22 . ILE O  1 48  ? 164.787 112.284 193.486 1.00 176.50 ? 48  ILE Q HG22 1 
ATOM 26147 H HG23 . ILE O  1 48  ? 164.787 111.351 194.772 1.00 176.50 ? 48  ILE Q HG23 1 
ATOM 26148 H HD11 . ILE O  1 48  ? 168.714 112.589 192.161 1.00 176.50 ? 48  ILE Q HD11 1 
ATOM 26149 H HD12 . ILE O  1 48  ? 168.757 111.749 193.508 1.00 176.50 ? 48  ILE Q HD12 1 
ATOM 26150 H HD13 . ILE O  1 48  ? 167.642 111.445 192.427 1.00 176.50 ? 48  ILE Q HD13 1 
ATOM 26151 N N    . GLU O  1 49  ? 163.829 113.280 196.761 1.00 180.27 ? 49  GLU Q N    1 
ATOM 26152 C CA   . GLU O  1 49  ? 162.974 112.737 197.807 1.00 180.27 ? 49  GLU Q CA   1 
ATOM 26153 C C    . GLU O  1 49  ? 162.220 111.540 197.250 1.00 180.27 ? 49  GLU Q C    1 
ATOM 26154 O O    . GLU O  1 49  ? 161.456 111.668 196.287 1.00 180.27 ? 49  GLU Q O    1 
ATOM 26155 C CB   . GLU O  1 49  ? 161.999 113.801 198.313 1.00 180.27 ? 49  GLU Q CB   1 
ATOM 26156 C CG   . GLU O  1 49  ? 160.736 113.287 199.011 1.00 180.27 ? 49  GLU Q CG   1 
ATOM 26157 C CD   . GLU O  1 49  ? 160.996 112.247 200.083 1.00 180.27 ? 49  GLU Q CD   1 
ATOM 26158 O OE1  . GLU O  1 49  ? 162.166 112.041 200.458 1.00 180.27 ? 49  GLU Q OE1  1 
ATOM 26159 O OE2  . GLU O  1 49  ? 160.018 111.625 200.547 1.00 180.27 ? 49  GLU Q OE2  1 
ATOM 26160 H H    . GLU O  1 49  ? 163.403 113.739 196.172 1.00 180.27 ? 49  GLU Q H    1 
ATOM 26161 H HA   . GLU O  1 49  ? 163.523 112.440 198.547 1.00 180.27 ? 49  GLU Q HA   1 
ATOM 26162 H HB2  . GLU O  1 49  ? 162.465 114.383 198.933 1.00 180.27 ? 49  GLU Q HB2  1 
ATOM 26163 H HB3  . GLU O  1 49  ? 161.700 114.309 197.550 1.00 180.27 ? 49  GLU Q HB3  1 
ATOM 26164 H HG2  . GLU O  1 49  ? 160.294 114.039 199.435 1.00 180.27 ? 49  GLU Q HG2  1 
ATOM 26165 H HG3  . GLU O  1 49  ? 160.143 112.896 198.351 1.00 180.27 ? 49  GLU Q HG3  1 
ATOM 26166 N N    . GLY O  1 50  ? 162.447 110.380 197.865 1.00 176.87 ? 50  GLY Q N    1 
ATOM 26167 C CA   . GLY O  1 50  ? 161.808 109.142 197.486 1.00 176.87 ? 50  GLY Q CA   1 
ATOM 26168 C C    . GLY O  1 50  ? 160.821 108.657 198.535 1.00 176.87 ? 50  GLY Q C    1 
ATOM 26169 O O    . GLY O  1 50  ? 160.693 109.207 199.627 1.00 176.87 ? 50  GLY Q O    1 
ATOM 26170 H H    . GLY O  1 50  ? 162.989 110.293 198.527 1.00 176.87 ? 50  GLY Q H    1 
ATOM 26171 H HA2  . GLY O  1 50  ? 161.327 109.264 196.659 1.00 176.87 ? 50  GLY Q HA2  1 
ATOM 26172 H HA3  . GLY O  1 50  ? 162.481 108.456 197.355 1.00 176.87 ? 50  GLY Q HA3  1 
ATOM 26173 N N    . ASP O  1 51  ? 160.107 107.595 198.166 1.00 176.00 ? 51  ASP Q N    1 
ATOM 26174 C CA   . ASP O  1 51  ? 159.138 107.009 199.082 1.00 176.00 ? 51  ASP Q CA   1 
ATOM 26175 C C    . ASP O  1 51  ? 159.830 106.435 200.312 1.00 176.00 ? 51  ASP Q C    1 
ATOM 26176 O O    . ASP O  1 51  ? 159.407 106.694 201.443 1.00 176.00 ? 51  ASP Q O    1 
ATOM 26177 C CB   . ASP O  1 51  ? 158.316 105.937 198.361 1.00 176.00 ? 51  ASP Q CB   1 
ATOM 26178 C CG   . ASP O  1 51  ? 159.170 104.809 197.815 1.00 176.00 ? 51  ASP Q CG   1 
ATOM 26179 O OD1  . ASP O  1 51  ? 160.392 105.010 197.661 1.00 176.00 ? 51  ASP Q OD1  1 
ATOM 26180 O OD2  . ASP O  1 51  ? 158.619 103.722 197.541 1.00 176.00 ? 51  ASP Q OD2  1 
ATOM 26181 H H    . ASP O  1 51  ? 160.165 107.202 197.404 1.00 176.00 ? 51  ASP Q H    1 
ATOM 26182 H HA   . ASP O  1 51  ? 158.529 107.703 199.381 1.00 176.00 ? 51  ASP Q HA   1 
ATOM 26183 H HB2  . ASP O  1 51  ? 157.678 105.555 198.984 1.00 176.00 ? 51  ASP Q HB2  1 
ATOM 26184 H HB3  . ASP O  1 51  ? 157.847 106.344 197.616 1.00 176.00 ? 51  ASP Q HB3  1 
ATOM 26185 N N    . GLN O  1 52  ? 160.883 105.641 200.114 1.00 173.00 ? 52  GLN Q N    1 
ATOM 26186 C CA   . GLN O  1 52  ? 161.598 104.993 201.207 1.00 173.00 ? 52  GLN Q CA   1 
ATOM 26187 C C    . GLN O  1 52  ? 163.017 105.509 201.408 1.00 173.00 ? 52  GLN Q C    1 
ATOM 26188 O O    . GLN O  1 52  ? 163.721 104.996 202.283 1.00 173.00 ? 52  GLN Q O    1 
ATOM 26189 C CB   . GLN O  1 52  ? 161.640 103.478 200.982 1.00 173.00 ? 52  GLN Q CB   1 
ATOM 26190 C CG   . GLN O  1 52  ? 160.278 102.803 201.030 1.00 173.00 ? 52  GLN Q CG   1 
ATOM 26191 C CD   . GLN O  1 52  ? 159.635 102.879 202.405 1.00 173.00 ? 52  GLN Q CD   1 
ATOM 26192 O OE1  . GLN O  1 52  ? 160.291 103.206 203.393 1.00 173.00 ? 52  GLN Q OE1  1 
ATOM 26193 N NE2  . GLN O  1 52  ? 158.344 102.572 202.472 1.00 173.00 ? 52  GLN Q NE2  1 
ATOM 26194 H H    . GLN O  1 52  ? 161.209 105.460 199.339 1.00 173.00 ? 52  GLN Q H    1 
ATOM 26195 H HA   . GLN O  1 52  ? 161.123 105.153 202.036 1.00 173.00 ? 52  GLN Q HA   1 
ATOM 26196 H HB2  . GLN O  1 52  ? 162.026 103.303 200.109 1.00 173.00 ? 52  GLN Q HB2  1 
ATOM 26197 H HB3  . GLN O  1 52  ? 162.193 103.076 201.670 1.00 173.00 ? 52  GLN Q HB3  1 
ATOM 26198 H HG2  . GLN O  1 52  ? 159.685 103.237 200.397 1.00 173.00 ? 52  GLN Q HG2  1 
ATOM 26199 H HG3  . GLN O  1 52  ? 160.384 101.867 200.800 1.00 173.00 ? 52  GLN Q HG3  1 
ATOM 26200 H HE21 . GLN O  1 52  ? 157.916 102.346 201.762 1.00 173.00 ? 52  GLN Q HE21 1 
ATOM 26201 H HE22 . GLN O  1 52  ? 157.937 102.598 203.230 1.00 173.00 ? 52  GLN Q HE22 1 
ATOM 26202 N N    . HIS O  1 53  ? 163.465 106.493 200.633 1.00 169.22 ? 53  HIS Q N    1 
ATOM 26203 C CA   . HIS O  1 53  ? 164.835 106.967 200.776 1.00 169.22 ? 53  HIS Q CA   1 
ATOM 26204 C C    . HIS O  1 53  ? 164.947 108.377 200.224 1.00 169.22 ? 53  HIS Q C    1 
ATOM 26205 O O    . HIS O  1 53  ? 164.069 108.853 199.499 1.00 169.22 ? 53  HIS Q O    1 
ATOM 26206 C CB   . HIS O  1 53  ? 165.815 106.068 200.028 1.00 169.22 ? 53  HIS Q CB   1 
ATOM 26207 C CG   . HIS O  1 53  ? 165.509 105.953 198.570 1.00 169.22 ? 53  HIS Q CG   1 
ATOM 26208 N ND1  . HIS O  1 53  ? 164.501 105.151 198.081 1.00 169.22 ? 53  HIS Q ND1  1 
ATOM 26209 C CD2  . HIS O  1 53  ? 166.058 106.565 197.495 1.00 169.22 ? 53  HIS Q CD2  1 
ATOM 26210 C CE1  . HIS O  1 53  ? 164.459 105.256 196.765 1.00 169.22 ? 53  HIS Q CE1  1 
ATOM 26211 N NE2  . HIS O  1 53  ? 165.376 106.128 196.387 1.00 169.22 ? 53  HIS Q NE2  1 
ATOM 26212 H H    . HIS O  1 53  ? 163.006 106.896 200.027 1.00 169.22 ? 53  HIS Q H    1 
ATOM 26213 H HA   . HIS O  1 53  ? 165.081 106.982 201.715 1.00 169.22 ? 53  HIS Q HA   1 
ATOM 26214 H HB2  . HIS O  1 53  ? 166.710 106.433 200.119 1.00 169.22 ? 53  HIS Q HB2  1 
ATOM 26215 H HB3  . HIS O  1 53  ? 165.780 105.177 200.411 1.00 169.22 ? 53  HIS Q HB3  1 
ATOM 26216 H HD2  . HIS O  1 53  ? 166.724 107.213 197.510 1.00 169.22 ? 53  HIS Q HD2  1 
ATOM 26217 H HE1  . HIS O  1 53  ? 163.863 104.816 196.203 1.00 169.22 ? 53  HIS Q HE1  1 
ATOM 26218 H HE2  . HIS O  1 53  ? 165.530 106.371 195.578 1.00 169.22 ? 53  HIS Q HE2  1 
ATOM 26219 N N    . ILE O  1 54  ? 166.049 109.037 200.575 1.00 172.32 ? 54  ILE Q N    1 
ATOM 26220 C CA   . ILE O  1 54  ? 166.378 110.360 200.063 1.00 172.32 ? 54  ILE Q CA   1 
ATOM 26221 C C    . ILE O  1 54  ? 167.770 110.269 199.457 1.00 172.32 ? 54  ILE Q C    1 
ATOM 26222 O O    . ILE O  1 54  ? 168.733 109.943 200.160 1.00 172.32 ? 54  ILE Q O    1 
ATOM 26223 C CB   . ILE O  1 54  ? 166.329 111.425 201.169 1.00 172.32 ? 54  ILE Q CB   1 
ATOM 26224 C CG1  . ILE O  1 54  ? 164.908 111.537 201.710 1.00 172.32 ? 54  ILE Q CG1  1 
ATOM 26225 C CG2  . ILE O  1 54  ? 166.773 112.789 200.650 1.00 172.32 ? 54  ILE Q CG2  1 
ATOM 26226 C CD1  . ILE O  1 54  ? 164.678 110.735 202.965 1.00 172.32 ? 54  ILE Q CD1  1 
ATOM 26227 H H    . ILE O  1 54  ? 166.636 108.728 201.122 1.00 172.32 ? 54  ILE Q H    1 
ATOM 26228 H HA   . ILE O  1 54  ? 165.755 110.610 199.363 1.00 172.32 ? 54  ILE Q HA   1 
ATOM 26229 H HB   . ILE O  1 54  ? 166.921 111.156 201.889 1.00 172.32 ? 54  ILE Q HB   1 
ATOM 26230 H HG12 . ILE O  1 54  ? 164.708 112.466 201.904 1.00 172.32 ? 54  ILE Q HG12 1 
ATOM 26231 H HG13 . ILE O  1 54  ? 164.302 111.198 201.037 1.00 172.32 ? 54  ILE Q HG13 1 
ATOM 26232 H HG21 . ILE O  1 54  ? 167.673 112.747 200.292 1.00 172.32 ? 54  ILE Q HG21 1 
ATOM 26233 H HG22 . ILE O  1 54  ? 166.756 113.417 201.389 1.00 172.32 ? 54  ILE Q HG22 1 
ATOM 26234 H HG23 . ILE O  1 54  ? 166.152 113.083 199.967 1.00 172.32 ? 54  ILE Q HG23 1 
ATOM 26235 H HD11 . ILE O  1 54  ? 165.276 111.053 203.658 1.00 172.32 ? 54  ILE Q HD11 1 
ATOM 26236 H HD12 . ILE O  1 54  ? 164.854 109.799 202.782 1.00 172.32 ? 54  ILE Q HD12 1 
ATOM 26237 H HD13 . ILE O  1 54  ? 163.756 110.848 203.245 1.00 172.32 ? 54  ILE Q HD13 1 
ATOM 26238 N N    . LYS O  1 55  ? 167.877 110.561 198.164 1.00 171.37 ? 55  LYS Q N    1 
ATOM 26239 C CA   . LYS O  1 55  ? 169.148 110.544 197.450 1.00 171.37 ? 55  LYS Q CA   1 
ATOM 26240 C C    . LYS O  1 55  ? 169.674 111.969 197.342 1.00 171.37 ? 55  LYS Q C    1 
ATOM 26241 O O    . LYS O  1 55  ? 169.000 112.840 196.782 1.00 171.37 ? 55  LYS Q O    1 
ATOM 26242 C CB   . LYS O  1 55  ? 168.995 109.913 196.067 1.00 171.37 ? 55  LYS Q CB   1 
ATOM 26243 C CG   . LYS O  1 55  ? 170.308 109.488 195.444 1.00 171.37 ? 55  LYS Q CG   1 
ATOM 26244 C CD   . LYS O  1 55  ? 170.080 108.592 194.241 1.00 171.37 ? 55  LYS Q CD   1 
ATOM 26245 C CE   . LYS O  1 55  ? 171.393 108.104 193.657 1.00 171.37 ? 55  LYS Q CE   1 
ATOM 26246 N NZ   . LYS O  1 55  ? 172.012 109.117 192.761 1.00 171.37 ? 55  LYS Q NZ   1 
ATOM 26247 H H    . LYS O  1 55  ? 167.209 110.778 197.668 1.00 171.37 ? 55  LYS Q H    1 
ATOM 26248 H HA   . LYS O  1 55  ? 169.794 110.022 197.949 1.00 171.37 ? 55  LYS Q HA   1 
ATOM 26249 H HB2  . LYS O  1 55  ? 168.430 109.128 196.139 1.00 171.37 ? 55  LYS Q HB2  1 
ATOM 26250 H HB3  . LYS O  1 55  ? 168.594 110.554 195.469 1.00 171.37 ? 55  LYS Q HB3  1 
ATOM 26251 H HG2  . LYS O  1 55  ? 170.794 110.275 195.150 1.00 171.37 ? 55  LYS Q HG2  1 
ATOM 26252 H HG3  . LYS O  1 55  ? 170.829 108.996 196.097 1.00 171.37 ? 55  LYS Q HG3  1 
ATOM 26253 H HD2  . LYS O  1 55  ? 169.562 107.818 194.512 1.00 171.37 ? 55  LYS Q HD2  1 
ATOM 26254 H HD3  . LYS O  1 55  ? 169.608 109.090 193.555 1.00 171.37 ? 55  LYS Q HD3  1 
ATOM 26255 H HE2  . LYS O  1 55  ? 172.014 107.920 194.379 1.00 171.37 ? 55  LYS Q HE2  1 
ATOM 26256 H HE3  . LYS O  1 55  ? 171.232 107.300 193.140 1.00 171.37 ? 55  LYS Q HE3  1 
ATOM 26257 H HZ1  . LYS O  1 55  ? 171.470 109.290 192.077 1.00 171.37 ? 55  LYS Q HZ1  1 
ATOM 26258 H HZ2  . LYS O  1 55  ? 172.787 108.813 192.447 1.00 171.37 ? 55  LYS Q HZ2  1 
ATOM 26259 H HZ3  . LYS O  1 55  ? 172.159 109.870 193.212 1.00 171.37 ? 55  LYS Q HZ3  1 
ATOM 26260 N N    . VAL O  1 56  ? 170.867 112.207 197.881 1.00 160.96 ? 56  VAL Q N    1 
ATOM 26261 C CA   . VAL O  1 56  ? 171.485 113.529 197.898 1.00 160.96 ? 56  VAL Q CA   1 
ATOM 26262 C C    . VAL O  1 56  ? 172.783 113.448 197.107 1.00 160.96 ? 56  VAL Q C    1 
ATOM 26263 O O    . VAL O  1 56  ? 173.658 112.630 197.417 1.00 160.96 ? 56  VAL Q O    1 
ATOM 26264 C CB   . VAL O  1 56  ? 171.728 114.030 199.330 1.00 160.96 ? 56  VAL Q CB   1 
ATOM 26265 C CG1  . VAL O  1 56  ? 172.373 115.411 199.319 1.00 160.96 ? 56  VAL Q CG1  1 
ATOM 26266 C CG2  . VAL O  1 56  ? 170.422 114.069 200.095 1.00 160.96 ? 56  VAL Q CG2  1 
ATOM 26267 H H    . VAL O  1 56  ? 171.351 111.601 198.254 1.00 160.96 ? 56  VAL Q H    1 
ATOM 26268 H HA   . VAL O  1 56  ? 170.903 114.165 197.455 1.00 160.96 ? 56  VAL Q HA   1 
ATOM 26269 H HB   . VAL O  1 56  ? 172.319 113.422 199.792 1.00 160.96 ? 56  VAL Q HB   1 
ATOM 26270 H HG11 . VAL O  1 56  ? 173.235 115.369 198.876 1.00 160.96 ? 56  VAL Q HG11 1 
ATOM 26271 H HG12 . VAL O  1 56  ? 171.791 116.031 198.853 1.00 160.96 ? 56  VAL Q HG12 1 
ATOM 26272 H HG13 . VAL O  1 56  ? 172.502 115.701 200.236 1.00 160.96 ? 56  VAL Q HG13 1 
ATOM 26273 H HG21 . VAL O  1 56  ? 170.597 114.366 201.002 1.00 160.96 ? 56  VAL Q HG21 1 
ATOM 26274 H HG22 . VAL O  1 56  ? 169.819 114.689 199.656 1.00 160.96 ? 56  VAL Q HG22 1 
ATOM 26275 H HG23 . VAL O  1 56  ? 170.029 113.183 200.108 1.00 160.96 ? 56  VAL Q HG23 1 
ATOM 26276 N N    . ILE O  1 57  ? 172.900 114.295 196.086 1.00 161.15 ? 57  ILE Q N    1 
ATOM 26277 C CA   . ILE O  1 57  ? 174.071 114.369 195.220 1.00 161.15 ? 57  ILE Q CA   1 
ATOM 26278 C C    . ILE O  1 57  ? 174.773 115.695 195.467 1.00 161.15 ? 57  ILE Q C    1 
ATOM 26279 O O    . ILE O  1 57  ? 174.129 116.750 195.511 1.00 161.15 ? 57  ILE Q O    1 
ATOM 26280 C CB   . ILE O  1 57  ? 173.712 114.218 193.729 1.00 161.15 ? 57  ILE Q CB   1 
ATOM 26281 C CG1  . ILE O  1 57  ? 172.832 112.988 193.452 1.00 161.15 ? 57  ILE Q CG1  1 
ATOM 26282 C CG2  . ILE O  1 57  ? 174.978 114.115 192.884 1.00 161.15 ? 57  ILE Q CG2  1 
ATOM 26283 C CD1  . ILE O  1 57  ? 171.370 113.084 193.865 1.00 161.15 ? 57  ILE Q CD1  1 
ATOM 26284 H H    . ILE O  1 57  ? 172.287 114.858 195.869 1.00 161.15 ? 57  ILE Q H    1 
ATOM 26285 H HA   . ILE O  1 57  ? 174.688 113.657 195.450 1.00 161.15 ? 57  ILE Q HA   1 
ATOM 26286 H HB   . ILE O  1 57  ? 173.224 115.010 193.452 1.00 161.15 ? 57  ILE Q HB   1 
ATOM 26287 H HG12 . ILE O  1 57  ? 172.849 112.810 192.499 1.00 161.15 ? 57  ILE Q HG12 1 
ATOM 26288 H HG13 . ILE O  1 57  ? 173.213 112.231 193.925 1.00 161.15 ? 57  ILE Q HG13 1 
ATOM 26289 H HG21 . ILE O  1 57  ? 174.727 114.067 191.949 1.00 161.15 ? 57  ILE Q HG21 1 
ATOM 26290 H HG22 . ILE O  1 57  ? 175.459 113.310 193.136 1.00 161.15 ? 57  ILE Q HG22 1 
ATOM 26291 H HG23 . ILE O  1 57  ? 175.539 114.891 193.033 1.00 161.15 ? 57  ILE Q HG23 1 
ATOM 26292 H HD11 . ILE O  1 57  ? 171.018 113.951 193.611 1.00 161.15 ? 57  ILE Q HD11 1 
ATOM 26293 H HD12 . ILE O  1 57  ? 171.281 112.948 194.818 1.00 161.15 ? 57  ILE Q HD12 1 
ATOM 26294 H HD13 . ILE O  1 57  ? 170.890 112.376 193.412 1.00 161.15 ? 57  ILE Q HD13 1 
ATOM 26295 N N    . ALA O  1 58  ? 176.093 115.633 195.636 1.00 149.04 ? 58  ALA Q N    1 
ATOM 26296 C CA   . ALA O  1 58  ? 176.931 116.792 195.906 1.00 149.04 ? 58  ALA Q CA   1 
ATOM 26297 C C    . ALA O  1 58  ? 178.152 116.767 194.998 1.00 149.04 ? 58  ALA Q C    1 
ATOM 26298 O O    . ALA O  1 58  ? 178.748 115.711 194.769 1.00 149.04 ? 58  ALA Q O    1 
ATOM 26299 C CB   . ALA O  1 58  ? 177.362 116.835 197.374 1.00 149.04 ? 58  ALA Q CB   1 
ATOM 26300 H H    . ALA O  1 58  ? 176.538 114.899 195.598 1.00 149.04 ? 58  ALA Q H    1 
ATOM 26301 H HA   . ALA O  1 58  ? 176.431 117.601 195.717 1.00 149.04 ? 58  ALA Q HA   1 
ATOM 26302 H HB1  . ALA O  1 58  ? 176.568 116.866 197.930 1.00 149.04 ? 58  ALA Q HB1  1 
ATOM 26303 H HB2  . ALA O  1 58  ? 177.876 116.043 197.582 1.00 149.04 ? 58  ALA Q HB2  1 
ATOM 26304 H HB3  . ALA O  1 58  ? 177.896 117.631 197.522 1.00 149.04 ? 58  ALA Q HB3  1 
ATOM 26305 N N    . TRP O  1 59  ? 178.498 117.934 194.459 1.00 141.65 ? 59  TRP Q N    1 
ATOM 26306 C CA   . TRP O  1 59  ? 179.686 118.111 193.631 1.00 141.65 ? 59  TRP Q CA   1 
ATOM 26307 C C    . TRP O  1 59  ? 180.793 118.758 194.452 1.00 141.65 ? 59  TRP Q C    1 
ATOM 26308 O O    . TRP O  1 59  ? 180.619 119.862 194.979 1.00 141.65 ? 59  TRP Q O    1 
ATOM 26309 C CB   . TRP O  1 59  ? 179.380 118.986 192.416 1.00 141.65 ? 59  TRP Q CB   1 
ATOM 26310 C CG   . TRP O  1 59  ? 178.822 118.274 191.225 1.00 141.65 ? 59  TRP Q CG   1 
ATOM 26311 C CD1  . TRP O  1 59  ? 178.356 116.995 191.167 1.00 141.65 ? 59  TRP Q CD1  1 
ATOM 26312 C CD2  . TRP O  1 59  ? 178.692 118.809 189.904 1.00 141.65 ? 59  TRP Q CD2  1 
ATOM 26313 N NE1  . TRP O  1 59  ? 177.935 116.704 189.892 1.00 141.65 ? 59  TRP Q NE1  1 
ATOM 26314 C CE2  . TRP O  1 59  ? 178.134 117.802 189.098 1.00 141.65 ? 59  TRP Q CE2  1 
ATOM 26315 C CE3  . TRP O  1 59  ? 178.993 120.045 189.326 1.00 141.65 ? 59  TRP Q CE3  1 
ATOM 26316 C CZ2  . TRP O  1 59  ? 177.869 117.992 187.746 1.00 141.65 ? 59  TRP Q CZ2  1 
ATOM 26317 C CZ3  . TRP O  1 59  ? 178.730 120.231 187.987 1.00 141.65 ? 59  TRP Q CZ3  1 
ATOM 26318 C CH2  . TRP O  1 59  ? 178.173 119.212 187.211 1.00 141.65 ? 59  TRP Q CH2  1 
ATOM 26319 H H    . TRP O  1 59  ? 178.047 118.658 194.563 1.00 141.65 ? 59  TRP Q H    1 
ATOM 26320 H HA   . TRP O  1 59  ? 180.009 117.249 193.326 1.00 141.65 ? 59  TRP Q HA   1 
ATOM 26321 H HB2  . TRP O  1 59  ? 178.732 119.655 192.683 1.00 141.65 ? 59  TRP Q HB2  1 
ATOM 26322 H HB3  . TRP O  1 59  ? 180.200 119.423 192.137 1.00 141.65 ? 59  TRP Q HB3  1 
ATOM 26323 H HD1  . TRP O  1 59  ? 178.321 116.407 191.887 1.00 141.65 ? 59  TRP Q HD1  1 
ATOM 26324 H HE1  . TRP O  1 59  ? 177.602 115.954 189.634 1.00 141.65 ? 59  TRP Q HE1  1 
ATOM 26325 H HE3  . TRP O  1 59  ? 179.365 120.728 189.835 1.00 141.65 ? 59  TRP Q HE3  1 
ATOM 26326 H HZ2  . TRP O  1 59  ? 177.495 117.317 187.228 1.00 141.65 ? 59  TRP Q HZ2  1 
ATOM 26327 H HZ3  . TRP O  1 59  ? 178.923 121.052 187.594 1.00 141.65 ? 59  TRP Q HZ3  1 
ATOM 26328 H HH2  . TRP O  1 59  ? 178.003 119.369 186.311 1.00 141.65 ? 59  TRP Q HH2  1 
ATOM 26329 N N    . LEU O  1 60  ? 181.929 118.072 194.544 1.00 141.57 ? 60  LEU Q N    1 
ATOM 26330 C CA   . LEU O  1 60  ? 183.118 118.567 195.236 1.00 141.57 ? 60  LEU Q CA   1 
ATOM 26331 C C    . LEU O  1 60  ? 184.289 118.458 194.274 1.00 141.57 ? 60  LEU Q C    1 
ATOM 26332 O O    . LEU O  1 60  ? 185.178 117.617 194.444 1.00 141.57 ? 60  LEU Q O    1 
ATOM 26333 C CB   . LEU O  1 60  ? 183.390 117.774 196.514 1.00 141.57 ? 60  LEU Q CB   1 
ATOM 26334 C CG   . LEU O  1 60  ? 182.364 117.874 197.642 1.00 141.57 ? 60  LEU Q CG   1 
ATOM 26335 C CD1  . LEU O  1 60  ? 182.799 117.029 198.818 1.00 141.57 ? 60  LEU Q CD1  1 
ATOM 26336 C CD2  . LEU O  1 60  ? 182.171 119.307 198.080 1.00 141.57 ? 60  LEU Q CD2  1 
ATOM 26337 H H    . LEU O  1 60  ? 182.039 117.291 194.202 1.00 141.57 ? 60  LEU Q H    1 
ATOM 26338 H HA   . LEU O  1 60  ? 183.002 119.499 195.472 1.00 141.57 ? 60  LEU Q HA   1 
ATOM 26339 H HB2  . LEU O  1 60  ? 183.475 116.837 196.281 1.00 141.57 ? 60  LEU Q HB2  1 
ATOM 26340 H HB3  . LEU O  1 60  ? 184.228 118.093 196.878 1.00 141.57 ? 60  LEU Q HB3  1 
ATOM 26341 H HG   . LEU O  1 60  ? 181.511 117.537 197.326 1.00 141.57 ? 60  LEU Q HG   1 
ATOM 26342 H HD11 . LEU O  1 60  ? 182.954 116.119 198.518 1.00 141.57 ? 60  LEU Q HD11 1 
ATOM 26343 H HD12 . LEU O  1 60  ? 183.615 117.406 199.181 1.00 141.57 ? 60  LEU Q HD12 1 
ATOM 26344 H HD13 . LEU O  1 60  ? 182.103 117.044 199.493 1.00 141.57 ? 60  LEU Q HD13 1 
ATOM 26345 H HD21 . LEU O  1 60  ? 181.799 119.816 197.346 1.00 141.57 ? 60  LEU Q HD21 1 
ATOM 26346 H HD22 . LEU O  1 60  ? 181.565 119.320 198.836 1.00 141.57 ? 60  LEU Q HD22 1 
ATOM 26347 H HD23 . LEU O  1 60  ? 183.030 119.677 198.339 1.00 141.57 ? 60  LEU Q HD23 1 
ATOM 26348 N N    . PRO O  1 61  ? 184.318 119.293 193.242 1.00 141.14 ? 61  PRO Q N    1 
ATOM 26349 C CA   . PRO O  1 61  ? 185.406 119.203 192.264 1.00 141.14 ? 61  PRO Q CA   1 
ATOM 26350 C C    . PRO O  1 61  ? 186.749 119.573 192.871 1.00 141.14 ? 61  PRO Q C    1 
ATOM 26351 O O    . PRO O  1 61  ? 186.850 120.477 193.702 1.00 141.14 ? 61  PRO Q O    1 
ATOM 26352 C CB   . PRO O  1 61  ? 184.986 120.201 191.182 1.00 141.14 ? 61  PRO Q CB   1 
ATOM 26353 C CG   . PRO O  1 61  ? 184.115 121.176 191.894 1.00 141.14 ? 61  PRO Q CG   1 
ATOM 26354 C CD   . PRO O  1 61  ? 183.381 120.383 192.928 1.00 141.14 ? 61  PRO Q CD   1 
ATOM 26355 H HA   . PRO O  1 61  ? 185.452 118.311 191.886 1.00 141.14 ? 61  PRO Q HA   1 
ATOM 26356 H HB2  . PRO O  1 61  ? 185.770 120.641 190.817 1.00 141.14 ? 61  PRO Q HB2  1 
ATOM 26357 H HB3  . PRO O  1 61  ? 184.491 119.741 190.485 1.00 141.14 ? 61  PRO Q HB3  1 
ATOM 26358 H HG2  . PRO O  1 61  ? 184.664 121.857 192.313 1.00 141.14 ? 61  PRO Q HG2  1 
ATOM 26359 H HG3  . PRO O  1 61  ? 183.494 121.577 191.266 1.00 141.14 ? 61  PRO Q HG3  1 
ATOM 26360 H HD2  . PRO O  1 61  ? 183.215 120.930 193.711 1.00 141.14 ? 61  PRO Q HD2  1 
ATOM 26361 H HD3  . PRO O  1 61  ? 182.557 120.028 192.560 1.00 141.14 ? 61  PRO Q HD3  1 
ATOM 26362 N N    . GLY O  1 62  ? 187.783 118.848 192.455 1.00 135.85 ? 62  GLY Q N    1 
ATOM 26363 C CA   . GLY O  1 62  ? 189.135 119.166 192.872 1.00 135.85 ? 62  GLY Q CA   1 
ATOM 26364 C C    . GLY O  1 62  ? 189.437 118.927 194.330 1.00 135.85 ? 62  GLY Q C    1 
ATOM 26365 O O    . GLY O  1 62  ? 190.322 119.586 194.882 1.00 135.85 ? 62  GLY Q O    1 
ATOM 26366 H H    . GLY O  1 62  ? 187.724 118.169 191.931 1.00 135.85 ? 62  GLY Q H    1 
ATOM 26367 H HA2  . GLY O  1 62  ? 189.754 118.621 192.363 1.00 135.85 ? 62  GLY Q HA2  1 
ATOM 26368 H HA3  . GLY O  1 62  ? 189.318 120.098 192.674 1.00 135.85 ? 62  GLY Q HA3  1 
ATOM 26369 N N    . VAL O  1 63  ? 188.733 118.002 194.972 1.00 137.82 ? 63  VAL Q N    1 
ATOM 26370 C CA   . VAL O  1 63  ? 188.926 117.712 196.386 1.00 137.82 ? 63  VAL Q CA   1 
ATOM 26371 C C    . VAL O  1 63  ? 189.557 116.337 196.509 1.00 137.82 ? 63  VAL Q C    1 
ATOM 26372 O O    . VAL O  1 63  ? 189.386 115.473 195.643 1.00 137.82 ? 63  VAL Q O    1 
ATOM 26373 C CB   . VAL O  1 63  ? 187.598 117.765 197.172 1.00 137.82 ? 63  VAL Q CB   1 
ATOM 26374 C CG1  . VAL O  1 63  ? 186.869 119.066 196.894 1.00 137.82 ? 63  VAL Q CG1  1 
ATOM 26375 C CG2  . VAL O  1 63  ? 186.721 116.545 196.875 1.00 137.82 ? 63  VAL Q CG2  1 
ATOM 26376 H H    . VAL O  1 63  ? 188.126 117.519 194.601 1.00 137.82 ? 63  VAL Q H    1 
ATOM 26377 H HA   . VAL O  1 63  ? 189.532 118.359 196.778 1.00 137.82 ? 63  VAL Q HA   1 
ATOM 26378 H HB   . VAL O  1 63  ? 187.804 117.747 198.120 1.00 137.82 ? 63  VAL Q HB   1 
ATOM 26379 H HG11 . VAL O  1 63  ? 186.152 119.171 197.539 1.00 137.82 ? 63  VAL Q HG11 1 
ATOM 26380 H HG12 . VAL O  1 63  ? 187.496 119.802 196.977 1.00 137.82 ? 63  VAL Q HG12 1 
ATOM 26381 H HG13 . VAL O  1 63  ? 186.507 119.042 195.995 1.00 137.82 ? 63  VAL Q HG13 1 
ATOM 26382 H HG21 . VAL O  1 63  ? 185.865 116.673 197.308 1.00 137.82 ? 63  VAL Q HG21 1 
ATOM 26383 H HG22 . VAL O  1 63  ? 187.126 115.738 197.227 1.00 137.82 ? 63  VAL Q HG22 1 
ATOM 26384 H HG23 . VAL O  1 63  ? 186.591 116.471 195.920 1.00 137.82 ? 63  VAL Q HG23 1 
ATOM 26385 N N    . ASN O  1 64  ? 190.300 116.138 197.587 1.00 143.41 ? 64  ASN Q N    1 
ATOM 26386 C CA   . ASN O  1 64  ? 190.803 114.815 197.906 1.00 143.41 ? 64  ASN Q CA   1 
ATOM 26387 C C    . ASN O  1 64  ? 189.731 114.059 198.679 1.00 143.41 ? 64  ASN Q C    1 
ATOM 26388 O O    . ASN O  1 64  ? 188.902 114.656 199.370 1.00 143.41 ? 64  ASN Q O    1 
ATOM 26389 C CB   . ASN O  1 64  ? 192.093 114.910 198.716 1.00 143.41 ? 64  ASN Q CB   1 
ATOM 26390 C CG   . ASN O  1 64  ? 193.212 115.563 197.937 1.00 143.41 ? 64  ASN Q CG   1 
ATOM 26391 O OD1  . ASN O  1 64  ? 193.294 116.787 197.860 1.00 143.41 ? 64  ASN Q OD1  1 
ATOM 26392 N ND2  . ASN O  1 64  ? 194.081 114.749 197.351 1.00 143.41 ? 64  ASN Q ND2  1 
ATOM 26393 H H    . ASN O  1 64  ? 190.526 116.750 198.148 1.00 143.41 ? 64  ASN Q H    1 
ATOM 26394 H HA   . ASN O  1 64  ? 190.993 114.329 197.088 1.00 143.41 ? 64  ASN Q HA   1 
ATOM 26395 H HB2  . ASN O  1 64  ? 191.930 115.440 199.512 1.00 143.41 ? 64  ASN Q HB2  1 
ATOM 26396 H HB3  . ASN O  1 64  ? 192.379 114.016 198.963 1.00 143.41 ? 64  ASN Q HB3  1 
ATOM 26397 H HD21 . ASN O  1 64  ? 193.991 113.897 197.428 1.00 143.41 ? 64  ASN Q HD21 1 
ATOM 26398 H HD22 . ASN O  1 64  ? 194.737 115.073 196.900 1.00 143.41 ? 64  ASN Q HD22 1 
ATOM 26399 N N    . LYS O  1 65  ? 189.753 112.731 198.563 1.00 146.31 ? 65  LYS Q N    1 
ATOM 26400 C CA   . LYS O  1 65  ? 188.712 111.928 199.194 1.00 146.31 ? 65  LYS Q CA   1 
ATOM 26401 C C    . LYS O  1 65  ? 188.818 111.983 200.712 1.00 146.31 ? 65  LYS Q C    1 
ATOM 26402 O O    . LYS O  1 65  ? 187.823 112.210 201.409 1.00 146.31 ? 65  LYS Q O    1 
ATOM 26403 C CB   . LYS O  1 65  ? 188.805 110.485 198.693 1.00 146.31 ? 65  LYS Q CB   1 
ATOM 26404 C CG   . LYS O  1 65  ? 187.882 109.490 199.391 1.00 146.31 ? 65  LYS Q CG   1 
ATOM 26405 C CD   . LYS O  1 65  ? 188.060 108.087 198.824 1.00 146.31 ? 65  LYS Q CD   1 
ATOM 26406 C CE   . LYS O  1 65  ? 187.156 107.076 199.516 1.00 146.31 ? 65  LYS Q CE   1 
ATOM 26407 N NZ   . LYS O  1 65  ? 187.513 106.879 200.948 1.00 146.31 ? 65  LYS Q NZ   1 
ATOM 26408 H H    . LYS O  1 65  ? 190.347 112.282 198.133 1.00 146.31 ? 65  LYS Q H    1 
ATOM 26409 H HA   . LYS O  1 65  ? 187.844 112.279 198.941 1.00 146.31 ? 65  LYS Q HA   1 
ATOM 26410 H HB2  . LYS O  1 65  ? 188.585 110.473 197.748 1.00 146.31 ? 65  LYS Q HB2  1 
ATOM 26411 H HB3  . LYS O  1 65  ? 189.716 110.175 198.817 1.00 146.31 ? 65  LYS Q HB3  1 
ATOM 26412 H HG2  . LYS O  1 65  ? 188.091 109.450 200.337 1.00 146.31 ? 65  LYS Q HG2  1 
ATOM 26413 H HG3  . LYS O  1 65  ? 186.960 109.759 199.260 1.00 146.31 ? 65  LYS Q HG3  1 
ATOM 26414 H HD2  . LYS O  1 65  ? 187.838 108.095 197.879 1.00 146.31 ? 65  LYS Q HD2  1 
ATOM 26415 H HD3  . LYS O  1 65  ? 188.980 107.806 198.948 1.00 146.31 ? 65  LYS Q HD3  1 
ATOM 26416 H HE2  . LYS O  1 65  ? 186.240 107.390 199.474 1.00 146.31 ? 65  LYS Q HE2  1 
ATOM 26417 H HE3  . LYS O  1 65  ? 187.235 106.221 199.065 1.00 146.31 ? 65  LYS Q HE3  1 
ATOM 26418 H HZ1  . LYS O  1 65  ? 186.931 106.328 201.333 1.00 146.31 ? 65  LYS Q HZ1  1 
ATOM 26419 H HZ2  . LYS O  1 65  ? 188.329 106.527 201.011 1.00 146.31 ? 65  LYS Q HZ2  1 
ATOM 26420 H HZ3  . LYS O  1 65  ? 187.501 107.659 201.376 1.00 146.31 ? 65  LYS Q HZ3  1 
ATOM 26421 N N    . GLU O  1 66  ? 190.014 111.796 201.237 1.00 149.24 ? 66  GLU Q N    1 
ATOM 26422 C CA   . GLU O  1 66  ? 190.254 111.765 202.681 1.00 149.24 ? 66  GLU Q CA   1 
ATOM 26423 C C    . GLU O  1 66  ? 190.087 113.139 203.362 1.00 149.24 ? 66  GLU Q C    1 
ATOM 26424 O O    . GLU O  1 66  ? 190.389 113.189 204.561 1.00 149.24 ? 66  GLU Q O    1 
ATOM 26425 C CB   . GLU O  1 66  ? 191.651 111.206 202.989 1.00 149.24 ? 66  GLU Q CB   1 
ATOM 26426 C CG   . GLU O  1 66  ? 192.814 111.753 202.155 1.00 149.24 ? 66  GLU Q CG   1 
ATOM 26427 C CD   . GLU O  1 66  ? 193.207 113.154 202.563 1.00 149.24 ? 66  GLU Q CD   1 
ATOM 26428 O OE1  . GLU O  1 66  ? 193.266 113.420 203.781 1.00 149.24 ? 66  GLU Q OE1  1 
ATOM 26429 O OE2  . GLU O  1 66  ? 193.454 113.988 201.668 1.00 149.24 ? 66  GLU Q OE2  1 
ATOM 26430 H H    . GLU O  1 66  ? 190.708 111.669 200.756 1.00 149.24 ? 66  GLU Q H    1 
ATOM 26431 H HA   . GLU O  1 66  ? 189.608 111.164 203.083 1.00 149.24 ? 66  GLU Q HA   1 
ATOM 26432 H HB2  . GLU O  1 66  ? 191.857 111.375 203.921 1.00 149.24 ? 66  GLU Q HB2  1 
ATOM 26433 H HB3  . GLU O  1 66  ? 191.626 110.248 202.841 1.00 149.24 ? 66  GLU Q HB3  1 
ATOM 26434 H HG2  . GLU O  1 66  ? 193.585 111.184 202.306 1.00 149.24 ? 66  GLU Q HG2  1 
ATOM 26435 H HG3  . GLU O  1 66  ? 192.605 111.758 201.212 1.00 149.24 ? 66  GLU Q HG3  1 
ATOM 26436 N N    . ASP O  1 67  ? 189.639 114.218 202.716 1.00 145.27 ? 67  ASP Q N    1 
ATOM 26437 C CA   . ASP O  1 67  ? 189.497 115.515 203.370 1.00 145.27 ? 67  ASP Q CA   1 
ATOM 26438 C C    . ASP O  1 67  ? 188.060 116.018 203.405 1.00 145.27 ? 67  ASP Q C    1 
ATOM 26439 O O    . ASP O  1 67  ? 187.826 117.153 203.837 1.00 145.27 ? 67  ASP Q O    1 
ATOM 26440 C CB   . ASP O  1 67  ? 190.384 116.553 202.678 1.00 145.27 ? 67  ASP Q CB   1 
ATOM 26441 C CG   . ASP O  1 67  ? 191.848 116.389 203.022 1.00 145.27 ? 67  ASP Q CG   1 
ATOM 26442 O OD1  . ASP O  1 67  ? 192.153 115.742 204.044 1.00 145.27 ? 67  ASP Q OD1  1 
ATOM 26443 O OD2  . ASP O  1 67  ? 192.698 116.913 202.273 1.00 145.27 ? 67  ASP Q OD2  1 
ATOM 26444 H H    . ASP O  1 67  ? 189.410 114.224 201.887 1.00 145.27 ? 67  ASP Q H    1 
ATOM 26445 H HA   . ASP O  1 67  ? 189.786 115.449 204.292 1.00 145.27 ? 67  ASP Q HA   1 
ATOM 26446 H HB2  . ASP O  1 67  ? 190.289 116.459 201.717 1.00 145.27 ? 67  ASP Q HB2  1 
ATOM 26447 H HB3  . ASP O  1 67  ? 190.111 117.442 202.953 1.00 145.27 ? 67  ASP Q HB3  1 
ATOM 26448 N N    . ILE O  1 68  ? 187.104 115.224 202.965 1.00 142.44 ? 68  ILE Q N    1 
ATOM 26449 C CA   . ILE O  1 68  ? 185.693 115.562 203.084 1.00 142.44 ? 68  ILE Q CA   1 
ATOM 26450 C C    . ILE O  1 68  ? 185.131 114.824 204.287 1.00 142.44 ? 68  ILE Q C    1 
ATOM 26451 O O    . ILE O  1 68  ? 185.597 113.735 204.640 1.00 142.44 ? 68  ILE Q O    1 
ATOM 26452 C CB   . ILE O  1 68  ? 184.922 115.224 201.788 1.00 142.44 ? 68  ILE Q CB   1 
ATOM 26453 C CG1  . ILE O  1 68  ? 184.903 113.717 201.498 1.00 142.44 ? 68  ILE Q CG1  1 
ATOM 26454 C CG2  . ILE O  1 68  ? 185.540 115.946 200.611 1.00 142.44 ? 68  ILE Q CG2  1 
ATOM 26455 C CD1  . ILE O  1 68  ? 183.664 113.277 200.763 1.00 142.44 ? 68  ILE Q CD1  1 
ATOM 26456 H H    . ILE O  1 68  ? 187.242 114.465 202.584 1.00 142.44 ? 68  ILE Q H    1 
ATOM 26457 H HA   . ILE O  1 68  ? 185.594 116.513 203.244 1.00 142.44 ? 68  ILE Q HA   1 
ATOM 26458 H HB   . ILE O  1 68  ? 184.007 115.528 201.886 1.00 142.44 ? 68  ILE Q HB   1 
ATOM 26459 H HG12 . ILE O  1 68  ? 185.663 113.504 200.935 1.00 142.44 ? 68  ILE Q HG12 1 
ATOM 26460 H HG13 . ILE O  1 68  ? 184.952 113.193 202.309 1.00 142.44 ? 68  ILE Q HG13 1 
ATOM 26461 H HG21 . ILE O  1 68  ? 185.549 116.900 200.791 1.00 142.44 ? 68  ILE Q HG21 1 
ATOM 26462 H HG22 . ILE O  1 68  ? 185.011 115.760 199.822 1.00 142.44 ? 68  ILE Q HG22 1 
ATOM 26463 H HG23 . ILE O  1 68  ? 186.443 115.621 200.474 1.00 142.44 ? 68  ILE Q HG23 1 
ATOM 26464 H HD11 . ILE O  1 68  ? 183.732 112.329 200.568 1.00 142.44 ? 68  ILE Q HD11 1 
ATOM 26465 H HD12 . ILE O  1 68  ? 183.593 113.780 199.937 1.00 142.44 ? 68  ILE Q HD12 1 
ATOM 26466 H HD13 . ILE O  1 68  ? 182.888 113.445 201.320 1.00 142.44 ? 68  ILE Q HD13 1 
ATOM 26467 N N    . ILE O  1 69  ? 184.136 115.419 204.937 1.00 150.46 ? 69  ILE Q N    1 
ATOM 26468 C CA   . ILE O  1 69  ? 183.521 114.781 206.094 1.00 150.46 ? 69  ILE Q CA   1 
ATOM 26469 C C    . ILE O  1 69  ? 182.058 115.186 206.164 1.00 150.46 ? 69  ILE Q C    1 
ATOM 26470 O O    . ILE O  1 69  ? 181.696 116.333 205.882 1.00 150.46 ? 69  ILE Q O    1 
ATOM 26471 C CB   . ILE O  1 69  ? 184.279 115.144 207.394 1.00 150.46 ? 69  ILE Q CB   1 
ATOM 26472 C CG1  . ILE O  1 69  ? 184.004 114.142 208.528 1.00 150.46 ? 69  ILE Q CG1  1 
ATOM 26473 C CG2  . ILE O  1 69  ? 183.943 116.566 207.851 1.00 150.46 ? 69  ILE Q CG2  1 
ATOM 26474 C CD1  . ILE O  1 69  ? 184.243 112.668 208.203 1.00 150.46 ? 69  ILE Q CD1  1 
ATOM 26475 H H    . ILE O  1 69  ? 183.802 116.184 204.732 1.00 150.46 ? 69  ILE Q H    1 
ATOM 26476 H HA   . ILE O  1 69  ? 183.549 113.828 205.946 1.00 150.46 ? 69  ILE Q HA   1 
ATOM 26477 H HB   . ILE O  1 69  ? 185.229 115.114 207.196 1.00 150.46 ? 69  ILE Q HB   1 
ATOM 26478 H HG12 . ILE O  1 69  ? 184.576 114.368 209.277 1.00 150.46 ? 69  ILE Q HG12 1 
ATOM 26479 H HG13 . ILE O  1 69  ? 183.075 114.231 208.796 1.00 150.46 ? 69  ILE Q HG13 1 
ATOM 26480 H HG21 . ILE O  1 69  ? 184.063 117.170 207.102 1.00 150.46 ? 69  ILE Q HG21 1 
ATOM 26481 H HG22 . ILE O  1 69  ? 184.546 116.810 208.570 1.00 150.46 ? 69  ILE Q HG22 1 
ATOM 26482 H HG23 . ILE O  1 69  ? 183.026 116.610 208.164 1.00 150.46 ? 69  ILE Q HG23 1 
ATOM 26483 H HD11 . ILE O  1 69  ? 184.130 112.148 209.013 1.00 150.46 ? 69  ILE Q HD11 1 
ATOM 26484 H HD12 . ILE O  1 69  ? 185.148 112.567 207.870 1.00 150.46 ? 69  ILE Q HD12 1 
ATOM 26485 H HD13 . ILE O  1 69  ? 183.613 112.368 207.532 1.00 150.46 ? 69  ILE Q HD13 1 
ATOM 26486 N N    . LEU O  1 70  ? 181.225 114.227 206.555 1.00 155.29 ? 70  LEU Q N    1 
ATOM 26487 C CA   . LEU O  1 70  ? 179.787 114.398 206.687 1.00 155.29 ? 70  LEU Q CA   1 
ATOM 26488 C C    . LEU O  1 70  ? 179.356 114.148 208.122 1.00 155.29 ? 70  LEU Q C    1 
ATOM 26489 O O    . LEU O  1 70  ? 179.890 113.265 208.799 1.00 155.29 ? 70  LEU Q O    1 
ATOM 26490 C CB   . LEU O  1 70  ? 179.032 113.458 205.758 1.00 155.29 ? 70  LEU Q CB   1 
ATOM 26491 C CG   . LEU O  1 70  ? 179.318 113.662 204.276 1.00 155.29 ? 70  LEU Q CG   1 
ATOM 26492 C CD1  . LEU O  1 70  ? 179.916 112.406 203.690 1.00 155.29 ? 70  LEU Q CD1  1 
ATOM 26493 C CD2  . LEU O  1 70  ? 178.046 114.052 203.538 1.00 155.29 ? 70  LEU Q CD2  1 
ATOM 26494 H H    . LEU O  1 70  ? 181.486 113.434 206.757 1.00 155.29 ? 70  LEU Q H    1 
ATOM 26495 H HA   . LEU O  1 70  ? 179.545 115.308 206.455 1.00 155.29 ? 70  LEU Q HA   1 
ATOM 26496 H HB2  . LEU O  1 70  ? 179.294 112.553 205.973 1.00 155.29 ? 70  LEU Q HB2  1 
ATOM 26497 H HB3  . LEU O  1 70  ? 178.079 113.569 205.902 1.00 155.29 ? 70  LEU Q HB3  1 
ATOM 26498 H HG   . LEU O  1 70  ? 179.960 114.381 204.171 1.00 155.29 ? 70  LEU Q HG   1 
ATOM 26499 H HD11 . LEU O  1 70  ? 180.197 112.587 202.779 1.00 155.29 ? 70  LEU Q HD11 1 
ATOM 26500 H HD12 . LEU O  1 70  ? 179.246 111.704 203.696 1.00 155.29 ? 70  LEU Q HD12 1 
ATOM 26501 H HD13 . LEU O  1 70  ? 180.681 112.137 204.223 1.00 155.29 ? 70  LEU Q HD13 1 
ATOM 26502 H HD21 . LEU O  1 70  ? 178.282 114.363 202.651 1.00 155.29 ? 70  LEU Q HD21 1 
ATOM 26503 H HD22 . LEU O  1 70  ? 177.468 113.276 203.474 1.00 155.29 ? 70  LEU Q HD22 1 
ATOM 26504 H HD23 . LEU O  1 70  ? 177.599 114.760 204.027 1.00 155.29 ? 70  LEU Q HD23 1 
ATOM 26505 N N    . ASN O  1 71  ? 178.386 114.931 208.573 1.00 163.29 ? 71  ASN Q N    1 
ATOM 26506 C CA   . ASN O  1 71  ? 177.755 114.747 209.870 1.00 163.29 ? 71  ASN Q CA   1 
ATOM 26507 C C    . ASN O  1 71  ? 176.255 114.862 209.665 1.00 163.29 ? 71  ASN Q C    1 
ATOM 26508 O O    . ASN O  1 71  ? 175.776 115.852 209.104 1.00 163.29 ? 71  ASN Q O    1 
ATOM 26509 C CB   . ASN O  1 71  ? 178.269 115.762 210.891 1.00 163.29 ? 71  ASN Q CB   1 
ATOM 26510 C CG   . ASN O  1 71  ? 179.486 115.261 211.641 1.00 163.29 ? 71  ASN Q CG   1 
ATOM 26511 O OD1  . ASN O  1 71  ? 179.509 114.126 212.118 1.00 163.29 ? 71  ASN Q OD1  1 
ATOM 26512 N ND2  . ASN O  1 71  ? 180.513 116.097 211.736 1.00 163.29 ? 71  ASN Q ND2  1 
ATOM 26513 H H    . ASN O  1 71  ? 178.067 115.597 208.133 1.00 163.29 ? 71  ASN Q H    1 
ATOM 26514 H HA   . ASN O  1 71  ? 177.944 113.855 210.198 1.00 163.29 ? 71  ASN Q HA   1 
ATOM 26515 H HB2  . ASN O  1 71  ? 178.542 116.561 210.420 1.00 163.29 ? 71  ASN Q HB2  1 
ATOM 26516 H HB3  . ASN O  1 71  ? 177.572 115.972 211.527 1.00 163.29 ? 71  ASN Q HB3  1 
ATOM 26517 H HD21 . ASN O  1 71  ? 180.468 116.876 211.374 1.00 163.29 ? 71  ASN Q HD21 1 
ATOM 26518 H HD22 . ASN O  1 71  ? 181.237 115.845 212.123 1.00 163.29 ? 71  ASN Q HD22 1 
ATOM 26519 N N    . ALA O  1 72  ? 175.521 113.841 210.102 1.00 168.64 ? 72  ALA Q N    1 
ATOM 26520 C CA   . ALA O  1 72  ? 174.078 113.803 209.934 1.00 168.64 ? 72  ALA Q CA   1 
ATOM 26521 C C    . ALA O  1 72  ? 173.420 113.142 211.131 1.00 168.64 ? 72  ALA Q C    1 
ATOM 26522 O O    . ALA O  1 72  ? 173.971 112.211 211.724 1.00 168.64 ? 72  ALA Q O    1 
ATOM 26523 C CB   . ALA O  1 72  ? 173.687 113.043 208.666 1.00 168.64 ? 72  ALA Q CB   1 
ATOM 26524 H H    . ALA O  1 72  ? 175.842 113.153 210.504 1.00 168.64 ? 72  ALA Q H    1 
ATOM 26525 H HA   . ALA O  1 72  ? 173.747 114.709 209.866 1.00 168.64 ? 72  ALA Q HA   1 
ATOM 26526 H HB1  . ALA O  1 72  ? 173.861 112.099 208.802 1.00 168.64 ? 72  ALA Q HB1  1 
ATOM 26527 H HB2  . ALA O  1 72  ? 174.222 113.369 207.932 1.00 168.64 ? 72  ALA Q HB2  1 
ATOM 26528 H HB3  . ALA O  1 72  ? 172.743 113.180 208.490 1.00 168.64 ? 72  ALA Q HB3  1 
ATOM 26529 N N    . VAL O  1 73  ? 172.238 113.641 211.479 1.00 175.01 ? 73  VAL Q N    1 
ATOM 26530 C CA   . VAL O  1 73  ? 171.437 113.072 212.553 1.00 175.01 ? 73  VAL Q CA   1 
ATOM 26531 C C    . VAL O  1 73  ? 170.015 113.587 212.394 1.00 175.01 ? 73  VAL Q C    1 
ATOM 26532 O O    . VAL O  1 73  ? 169.793 114.724 211.972 1.00 175.01 ? 73  VAL Q O    1 
ATOM 26533 C CB   . VAL O  1 73  ? 172.026 113.419 213.940 1.00 175.01 ? 73  VAL Q CB   1 
ATOM 26534 C CG1  . VAL O  1 73  ? 171.983 114.919 214.187 1.00 175.01 ? 73  VAL Q CG1  1 
ATOM 26535 C CG2  . VAL O  1 73  ? 171.280 112.673 215.031 1.00 175.01 ? 73  VAL Q CG2  1 
ATOM 26536 H H    . VAL O  1 73  ? 171.874 114.322 211.101 1.00 175.01 ? 73  VAL Q H    1 
ATOM 26537 H HA   . VAL O  1 73  ? 171.420 112.107 212.464 1.00 175.01 ? 73  VAL Q HA   1 
ATOM 26538 H HB   . VAL O  1 73  ? 172.949 113.130 213.964 1.00 175.01 ? 73  VAL Q HB   1 
ATOM 26539 H HG11 . VAL O  1 73  ? 172.336 115.380 213.411 1.00 175.01 ? 73  VAL Q HG11 1 
ATOM 26540 H HG12 . VAL O  1 73  ? 172.522 115.124 214.966 1.00 175.01 ? 73  VAL Q HG12 1 
ATOM 26541 H HG13 . VAL O  1 73  ? 171.065 115.190 214.339 1.00 175.01 ? 73  VAL Q HG13 1 
ATOM 26542 H HG21 . VAL O  1 73  ? 171.260 111.728 214.812 1.00 175.01 ? 73  VAL Q HG21 1 
ATOM 26543 H HG22 . VAL O  1 73  ? 170.375 113.018 215.091 1.00 175.01 ? 73  VAL Q HG22 1 
ATOM 26544 H HG23 . VAL O  1 73  ? 171.740 112.809 215.874 1.00 175.01 ? 73  VAL Q HG23 1 
ATOM 26545 N N    . GLY O  1 74  ? 169.055 112.733 212.729 1.00 182.97 ? 74  GLY Q N    1 
ATOM 26546 C CA   . GLY O  1 74  ? 167.651 113.063 212.598 1.00 182.97 ? 74  GLY Q CA   1 
ATOM 26547 C C    . GLY O  1 74  ? 167.250 113.468 211.195 1.00 182.97 ? 74  GLY Q C    1 
ATOM 26548 O O    . GLY O  1 74  ? 167.163 112.616 210.307 1.00 182.97 ? 74  GLY Q O    1 
ATOM 26549 H H    . GLY O  1 74  ? 169.197 111.945 213.043 1.00 182.97 ? 74  GLY Q H    1 
ATOM 26550 H HA2  . GLY O  1 74  ? 167.118 112.295 212.855 1.00 182.97 ? 74  GLY Q HA2  1 
ATOM 26551 H HA3  . GLY O  1 74  ? 167.438 113.796 213.196 1.00 182.97 ? 74  GLY Q HA3  1 
ATOM 26552 N N    . ASP O  1 75  ? 167.006 114.763 210.980 1.00 186.91 ? 75  ASP Q N    1 
ATOM 26553 C CA   . ASP O  1 75  ? 166.703 115.302 209.658 1.00 186.91 ? 75  ASP Q CA   1 
ATOM 26554 C C    . ASP O  1 75  ? 167.715 116.345 209.203 1.00 186.91 ? 75  ASP Q C    1 
ATOM 26555 O O    . ASP O  1 75  ? 167.393 117.178 208.350 1.00 186.91 ? 75  ASP Q O    1 
ATOM 26556 C CB   . ASP O  1 75  ? 165.297 115.900 209.642 1.00 186.91 ? 75  ASP Q CB   1 
ATOM 26557 C CG   . ASP O  1 75  ? 165.204 117.187 210.432 1.00 186.91 ? 75  ASP Q CG   1 
ATOM 26558 O OD1  . ASP O  1 75  ? 166.061 117.409 211.314 1.00 186.91 ? 75  ASP Q OD1  1 
ATOM 26559 O OD2  . ASP O  1 75  ? 164.276 117.980 210.168 1.00 186.91 ? 75  ASP Q OD2  1 
ATOM 26560 H H    . ASP O  1 75  ? 167.009 115.360 211.600 1.00 186.91 ? 75  ASP Q H    1 
ATOM 26561 H HA   . ASP O  1 75  ? 166.719 114.582 209.009 1.00 186.91 ? 75  ASP Q HA   1 
ATOM 26562 H HB2  . ASP O  1 75  ? 165.046 116.088 208.726 1.00 186.91 ? 75  ASP Q HB2  1 
ATOM 26563 H HB3  . ASP O  1 75  ? 164.677 115.262 210.031 1.00 186.91 ? 75  ASP Q HB3  1 
ATOM 26564 N N    . THR O  1 76  ? 168.927 116.321 209.745 1.00 180.14 ? 76  THR Q N    1 
ATOM 26565 C CA   . THR O  1 76  ? 169.932 117.336 209.469 1.00 180.14 ? 76  THR Q CA   1 
ATOM 26566 C C    . THR O  1 76  ? 171.191 116.697 208.902 1.00 180.14 ? 76  THR Q C    1 
ATOM 26567 O O    . THR O  1 76  ? 171.630 115.642 209.369 1.00 180.14 ? 76  THR Q O    1 
ATOM 26568 C CB   . THR O  1 76  ? 170.271 118.117 210.737 1.00 180.14 ? 76  THR Q CB   1 
ATOM 26569 O OG1  . THR O  1 76  ? 171.168 117.349 211.549 1.00 180.14 ? 76  THR Q OG1  1 
ATOM 26570 C CG2  . THR O  1 76  ? 169.006 118.422 211.525 1.00 180.14 ? 76  THR Q CG2  1 
ATOM 26571 H H    . THR O  1 76  ? 169.198 115.711 210.288 1.00 180.14 ? 76  THR Q H    1 
ATOM 26572 H HA   . THR O  1 76  ? 169.597 117.966 208.812 1.00 180.14 ? 76  THR Q HA   1 
ATOM 26573 H HB   . THR O  1 76  ? 170.691 118.958 210.498 1.00 180.14 ? 76  THR Q HB   1 
ATOM 26574 H HG1  . THR O  1 76  ? 170.863 116.575 211.659 1.00 180.14 ? 76  THR Q HG1  1 
ATOM 26575 H HG21 . THR O  1 76  ? 169.189 119.098 212.196 1.00 180.14 ? 76  THR Q HG21 1 
ATOM 26576 H HG22 . THR O  1 76  ? 168.317 118.750 210.926 1.00 180.14 ? 76  THR Q HG22 1 
ATOM 26577 H HG23 . THR O  1 76  ? 168.682 117.621 211.965 1.00 180.14 ? 76  THR Q HG23 1 
ATOM 26578 N N    . LEU O  1 77  ? 171.756 117.342 207.882 1.00 169.25 ? 77  LEU Q N    1 
ATOM 26579 C CA   . LEU O  1 77  ? 172.949 116.868 207.194 1.00 169.25 ? 77  LEU Q CA   1 
ATOM 26580 C C    . LEU O  1 77  ? 173.867 118.049 206.932 1.00 169.25 ? 77  LEU Q C    1 
ATOM 26581 O O    . LEU O  1 77  ? 173.421 119.078 206.415 1.00 169.25 ? 77  LEU Q O    1 
ATOM 26582 C CB   . LEU O  1 77  ? 172.579 116.183 205.873 1.00 169.25 ? 77  LEU Q CB   1 
ATOM 26583 C CG   . LEU O  1 77  ? 173.708 115.713 204.954 1.00 169.25 ? 77  LEU Q CG   1 
ATOM 26584 C CD1  . LEU O  1 77  ? 174.551 114.642 205.602 1.00 169.25 ? 77  LEU Q CD1  1 
ATOM 26585 C CD2  . LEU O  1 77  ? 173.124 115.207 203.645 1.00 169.25 ? 77  LEU Q CD2  1 
ATOM 26586 H H    . LEU O  1 77  ? 171.451 118.081 207.564 1.00 169.25 ? 77  LEU Q H    1 
ATOM 26587 H HA   . LEU O  1 77  ? 173.421 116.230 207.751 1.00 169.25 ? 77  LEU Q HA   1 
ATOM 26588 H HB2  . LEU O  1 77  ? 172.060 115.395 206.091 1.00 169.25 ? 77  LEU Q HB2  1 
ATOM 26589 H HB3  . LEU O  1 77  ? 172.029 116.795 205.360 1.00 169.25 ? 77  LEU Q HB3  1 
ATOM 26590 H HG   . LEU O  1 77  ? 174.287 116.462 204.747 1.00 169.25 ? 77  LEU Q HG   1 
ATOM 26591 H HD11 . LEU O  1 77  ? 173.992 113.867 205.765 1.00 169.25 ? 77  LEU Q HD11 1 
ATOM 26592 H HD12 . LEU O  1 77  ? 174.912 114.979 206.437 1.00 169.25 ? 77  LEU Q HD12 1 
ATOM 26593 H HD13 . LEU O  1 77  ? 175.272 114.402 204.999 1.00 169.25 ? 77  LEU Q HD13 1 
ATOM 26594 H HD21 . LEU O  1 77  ? 172.580 115.906 203.249 1.00 169.25 ? 77  LEU Q HD21 1 
ATOM 26595 H HD22 . LEU O  1 77  ? 173.850 114.974 203.046 1.00 169.25 ? 77  LEU Q HD22 1 
ATOM 26596 H HD23 . LEU O  1 77  ? 172.580 114.424 203.823 1.00 169.25 ? 77  LEU Q HD23 1 
ATOM 26597 N N    . GLU O  1 78  ? 175.143 117.895 207.285 1.00 166.85 ? 78  GLU Q N    1 
ATOM 26598 C CA   . GLU O  1 78  ? 176.159 118.913 207.052 1.00 166.85 ? 78  GLU Q CA   1 
ATOM 26599 C C    . GLU O  1 78  ? 177.346 118.304 206.320 1.00 166.85 ? 78  GLU Q C    1 
ATOM 26600 O O    . GLU O  1 78  ? 177.712 117.150 206.559 1.00 166.85 ? 78  GLU Q O    1 
ATOM 26601 C CB   . GLU O  1 78  ? 176.606 119.575 208.365 1.00 166.85 ? 78  GLU Q CB   1 
ATOM 26602 C CG   . GLU O  1 78  ? 177.469 118.722 209.272 1.00 166.85 ? 78  GLU Q CG   1 
ATOM 26603 C CD   . GLU O  1 78  ? 177.954 119.486 210.488 1.00 166.85 ? 78  GLU Q CD   1 
ATOM 26604 O OE1  . GLU O  1 78  ? 177.315 120.496 210.850 1.00 166.85 ? 78  GLU Q OE1  1 
ATOM 26605 O OE2  . GLU O  1 78  ? 178.976 119.082 211.081 1.00 166.85 ? 78  GLU Q OE2  1 
ATOM 26606 H H    . GLU O  1 78  ? 175.449 117.190 207.671 1.00 166.85 ? 78  GLU Q H    1 
ATOM 26607 H HA   . GLU O  1 78  ? 175.792 119.597 206.482 1.00 166.85 ? 78  GLU Q HA   1 
ATOM 26608 H HB2  . GLU O  1 78  ? 177.113 120.373 208.149 1.00 166.85 ? 78  GLU Q HB2  1 
ATOM 26609 H HB3  . GLU O  1 78  ? 175.813 119.822 208.867 1.00 166.85 ? 78  GLU Q HB3  1 
ATOM 26610 H HG2  . GLU O  1 78  ? 176.949 117.965 209.581 1.00 166.85 ? 78  GLU Q HG2  1 
ATOM 26611 H HG3  . GLU O  1 78  ? 178.256 118.417 208.795 1.00 166.85 ? 78  GLU Q HG3  1 
ATOM 26612 N N    . ILE O  1 79  ? 177.945 119.096 205.434 1.00 151.61 ? 79  ILE Q N    1 
ATOM 26613 C CA   . ILE O  1 79  ? 179.045 118.663 204.583 1.00 151.61 ? 79  ILE Q CA   1 
ATOM 26614 C C    . ILE O  1 79  ? 180.181 119.659 204.744 1.00 151.61 ? 79  ILE Q C    1 
ATOM 26615 O O    . ILE O  1 79  ? 179.970 120.871 204.633 1.00 151.61 ? 79  ILE Q O    1 
ATOM 26616 C CB   . ILE O  1 79  ? 178.631 118.556 203.102 1.00 151.61 ? 79  ILE Q CB   1 
ATOM 26617 C CG1  . ILE O  1 79  ? 177.281 117.845 202.960 1.00 151.61 ? 79  ILE Q CG1  1 
ATOM 26618 C CG2  . ILE O  1 79  ? 179.698 117.813 202.314 1.00 151.61 ? 79  ILE Q CG2  1 
ATOM 26619 C CD1  . ILE O  1 79  ? 176.733 117.847 201.553 1.00 151.61 ? 79  ILE Q CD1  1 
ATOM 26620 H H    . ILE O  1 79  ? 177.721 119.915 205.304 1.00 151.61 ? 79  ILE Q H    1 
ATOM 26621 H HA   . ILE O  1 79  ? 179.362 117.793 204.872 1.00 151.61 ? 79  ILE Q HA   1 
ATOM 26622 H HB   . ILE O  1 79  ? 178.549 119.452 202.738 1.00 151.61 ? 79  ILE Q HB   1 
ATOM 26623 H HG12 . ILE O  1 79  ? 177.383 116.921 203.238 1.00 151.61 ? 79  ILE Q HG12 1 
ATOM 26624 H HG13 . ILE O  1 79  ? 176.618 118.282 203.513 1.00 151.61 ? 79  ILE Q HG13 1 
ATOM 26625 H HG21 . ILE O  1 79  ? 180.559 118.233 202.464 1.00 151.61 ? 79  ILE Q HG21 1 
ATOM 26626 H HG22 . ILE O  1 79  ? 179.482 117.848 201.370 1.00 151.61 ? 79  ILE Q HG22 1 
ATOM 26627 H HG23 . ILE O  1 79  ? 179.727 116.890 202.613 1.00 151.61 ? 79  ILE Q HG23 1 
ATOM 26628 H HD11 . ILE O  1 79  ? 175.835 117.480 201.564 1.00 151.61 ? 79  ILE Q HD11 1 
ATOM 26629 H HD12 . ILE O  1 79  ? 176.712 118.760 201.225 1.00 151.61 ? 79  ILE Q HD12 1 
ATOM 26630 H HD13 . ILE O  1 79  ? 177.303 117.305 200.985 1.00 151.61 ? 79  ILE Q HD13 1 
ATOM 26631 N N    . ARG O  1 80  ? 181.378 119.146 205.009 1.00 145.51 ? 80  ARG Q N    1 
ATOM 26632 C CA   . ARG O  1 80  ? 182.588 119.947 205.124 1.00 145.51 ? 80  ARG Q CA   1 
ATOM 26633 C C    . ARG O  1 80  ? 183.637 119.425 204.156 1.00 145.51 ? 80  ARG Q C    1 
ATOM 26634 O O    . ARG O  1 80  ? 183.776 118.213 203.969 1.00 145.51 ? 80  ARG Q O    1 
ATOM 26635 C CB   . ARG O  1 80  ? 183.147 119.914 206.546 1.00 145.51 ? 80  ARG Q CB   1 
ATOM 26636 C CG   . ARG O  1 80  ? 182.761 121.107 207.404 1.00 145.51 ? 80  ARG Q CG   1 
ATOM 26637 C CD   . ARG O  1 80  ? 183.770 121.314 208.516 1.00 145.51 ? 80  ARG Q CD   1 
ATOM 26638 N NE   . ARG O  1 80  ? 183.904 120.120 209.341 1.00 145.51 ? 80  ARG Q NE   1 
ATOM 26639 C CZ   . ARG O  1 80  ? 184.993 119.789 210.023 1.00 145.51 ? 80  ARG Q CZ   1 
ATOM 26640 N NH1  . ARG O  1 80  ? 186.046 120.589 210.082 1.00 145.51 ? 80  ARG Q NH1  1 
ATOM 26641 N NH2  . ARG O  1 80  ? 185.024 118.627 210.669 1.00 145.51 ? 80  ARG Q NH2  1 
ATOM 26642 H H    . ARG O  1 80  ? 181.516 118.307 205.132 1.00 145.51 ? 80  ARG Q H    1 
ATOM 26643 H HA   . ARG O  1 80  ? 182.394 120.866 204.887 1.00 145.51 ? 80  ARG Q HA   1 
ATOM 26644 H HB2  . ARG O  1 80  ? 182.817 119.118 206.991 1.00 145.51 ? 80  ARG Q HB2  1 
ATOM 26645 H HB3  . ARG O  1 80  ? 184.115 119.885 206.499 1.00 145.51 ? 80  ARG Q HB3  1 
ATOM 26646 H HG2  . ARG O  1 80  ? 182.742 121.910 206.859 1.00 145.51 ? 80  ARG Q HG2  1 
ATOM 26647 H HG3  . ARG O  1 80  ? 181.892 120.948 207.804 1.00 145.51 ? 80  ARG Q HG3  1 
ATOM 26648 H HD2  . ARG O  1 80  ? 184.632 121.519 208.121 1.00 145.51 ? 80  ARG Q HD2  1 
ATOM 26649 H HD3  . ARG O  1 80  ? 183.477 122.044 209.083 1.00 145.51 ? 80  ARG Q HD3  1 
ATOM 26650 H HE   . ARG O  1 80  ? 183.229 119.588 209.385 1.00 145.51 ? 80  ARG Q HE   1 
ATOM 26651 H HH11 . ARG O  1 80  ? 186.046 121.342 209.668 1.00 145.51 ? 80  ARG Q HH11 1 
ATOM 26652 H HH12 . ARG O  1 80  ? 186.743 120.344 210.523 1.00 145.51 ? 80  ARG Q HH12 1 
ATOM 26653 H HH21 . ARG O  1 80  ? 184.347 118.098 210.636 1.00 145.51 ? 80  ARG Q HH21 1 
ATOM 26654 H HH22 . ARG O  1 80  ? 185.729 118.396 211.103 1.00 145.51 ? 80  ARG Q HH22 1 
ATOM 26655 N N    . ALA O  1 81  ? 184.382 120.348 203.557 1.00 139.99 ? 81  ALA Q N    1 
ATOM 26656 C CA   . ALA O  1 81  ? 185.417 119.992 202.601 1.00 139.99 ? 81  ALA Q CA   1 
ATOM 26657 C C    . ALA O  1 81  ? 186.417 121.131 202.526 1.00 139.99 ? 81  ALA Q C    1 
ATOM 26658 O O    . ALA O  1 81  ? 186.112 122.276 202.868 1.00 139.99 ? 81  ALA Q O    1 
ATOM 26659 C CB   . ALA O  1 81  ? 184.831 119.699 201.219 1.00 139.99 ? 81  ALA Q CB   1 
ATOM 26660 H H    . ALA O  1 81  ? 184.305 121.194 203.691 1.00 139.99 ? 81  ALA Q H    1 
ATOM 26661 H HA   . ALA O  1 81  ? 185.882 119.198 202.910 1.00 139.99 ? 81  ALA Q HA   1 
ATOM 26662 H HB1  . ALA O  1 81  ? 185.555 119.486 200.610 1.00 139.99 ? 81  ALA Q HB1  1 
ATOM 26663 H HB2  . ALA O  1 81  ? 184.224 118.945 201.289 1.00 139.99 ? 81  ALA Q HB2  1 
ATOM 26664 H HB3  . ALA O  1 81  ? 184.353 120.482 200.906 1.00 139.99 ? 81  ALA Q HB3  1 
ATOM 26665 N N    . LYS O  1 82  ? 187.613 120.801 202.048 1.00 137.91 ? 82  LYS Q N    1 
ATOM 26666 C CA   . LYS O  1 82  ? 188.707 121.764 202.011 1.00 137.91 ? 82  LYS Q CA   1 
ATOM 26667 C C    . LYS O  1 82  ? 189.690 121.337 200.931 1.00 137.91 ? 82  LYS Q C    1 
ATOM 26668 O O    . LYS O  1 82  ? 190.428 120.365 201.114 1.00 137.91 ? 82  LYS Q O    1 
ATOM 26669 C CB   . LYS O  1 82  ? 189.378 121.834 203.375 1.00 137.91 ? 82  LYS Q CB   1 
ATOM 26670 C CG   . LYS O  1 82  ? 190.429 122.912 203.531 1.00 137.91 ? 82  LYS Q CG   1 
ATOM 26671 C CD   . LYS O  1 82  ? 191.603 122.405 204.354 1.00 137.91 ? 82  LYS Q CD   1 
ATOM 26672 C CE   . LYS O  1 82  ? 191.192 122.112 205.791 1.00 137.91 ? 82  LYS Q CE   1 
ATOM 26673 N NZ   . LYS O  1 82  ? 192.326 121.585 206.597 1.00 137.91 ? 82  LYS Q NZ   1 
ATOM 26674 H H    . LYS O  1 82  ? 187.816 120.024 201.738 1.00 137.91 ? 82  LYS Q H    1 
ATOM 26675 H HA   . LYS O  1 82  ? 188.363 122.643 201.788 1.00 137.91 ? 82  LYS Q HA   1 
ATOM 26676 H HB2  . LYS O  1 82  ? 188.694 121.997 204.044 1.00 137.91 ? 82  LYS Q HB2  1 
ATOM 26677 H HB3  . LYS O  1 82  ? 189.802 120.980 203.551 1.00 137.91 ? 82  LYS Q HB3  1 
ATOM 26678 H HG2  . LYS O  1 82  ? 190.759 123.180 202.660 1.00 137.91 ? 82  LYS Q HG2  1 
ATOM 26679 H HG3  . LYS O  1 82  ? 190.043 123.672 203.992 1.00 137.91 ? 82  LYS Q HG3  1 
ATOM 26680 H HD2  . LYS O  1 82  ? 191.947 121.588 203.960 1.00 137.91 ? 82  LYS Q HD2  1 
ATOM 26681 H HD3  . LYS O  1 82  ? 192.295 123.084 204.371 1.00 137.91 ? 82  LYS Q HD3  1 
ATOM 26682 H HE2  . LYS O  1 82  ? 190.881 122.931 206.207 1.00 137.91 ? 82  LYS Q HE2  1 
ATOM 26683 H HE3  . LYS O  1 82  ? 190.490 121.444 205.802 1.00 137.91 ? 82  LYS Q HE3  1 
ATOM 26684 H HZ1  . LYS O  1 82  ? 192.058 121.427 207.431 1.00 137.91 ? 82  LYS Q HZ1  1 
ATOM 26685 H HZ2  . LYS O  1 82  ? 192.988 122.179 206.613 1.00 137.91 ? 82  LYS Q HZ2  1 
ATOM 26686 H HZ3  . LYS O  1 82  ? 192.625 120.827 206.241 1.00 137.91 ? 82  LYS Q HZ3  1 
ATOM 26687 N N    . ARG O  1 83  ? 189.693 122.061 199.817 1.00 137.47 ? 83  ARG Q N    1 
ATOM 26688 C CA   . ARG O  1 83  ? 190.585 121.783 198.704 1.00 137.47 ? 83  ARG Q CA   1 
ATOM 26689 C C    . ARG O  1 83  ? 191.896 122.539 198.878 1.00 137.47 ? 83  ARG Q C    1 
ATOM 26690 O O    . ARG O  1 83  ? 191.968 123.555 199.569 1.00 137.47 ? 83  ARG Q O    1 
ATOM 26691 C CB   . ARG O  1 83  ? 189.925 122.193 197.385 1.00 137.47 ? 83  ARG Q CB   1 
ATOM 26692 C CG   . ARG O  1 83  ? 189.647 123.692 197.273 1.00 137.47 ? 83  ARG Q CG   1 
ATOM 26693 C CD   . ARG O  1 83  ? 189.113 124.076 195.911 1.00 137.47 ? 83  ARG Q CD   1 
ATOM 26694 N NE   . ARG O  1 83  ? 187.913 123.325 195.561 1.00 137.47 ? 83  ARG Q NE   1 
ATOM 26695 C CZ   . ARG O  1 83  ? 186.670 123.755 195.736 1.00 137.47 ? 83  ARG Q CZ   1 
ATOM 26696 N NH1  . ARG O  1 83  ? 186.406 124.908 196.329 1.00 137.47 ? 83  ARG Q NH1  1 
ATOM 26697 N NH2  . ARG O  1 83  ? 185.660 123.003 195.309 1.00 137.47 ? 83  ARG Q NH2  1 
ATOM 26698 H H    . ARG O  1 83  ? 189.174 122.733 199.684 1.00 137.47 ? 83  ARG Q H    1 
ATOM 26699 H HA   . ARG O  1 83  ? 190.777 120.833 198.670 1.00 137.47 ? 83  ARG Q HA   1 
ATOM 26700 H HB2  . ARG O  1 83  ? 190.509 121.944 196.652 1.00 137.47 ? 83  ARG Q HB2  1 
ATOM 26701 H HB3  . ARG O  1 83  ? 189.078 121.726 197.304 1.00 137.47 ? 83  ARG Q HB3  1 
ATOM 26702 H HG2  . ARG O  1 83  ? 188.984 123.943 197.935 1.00 137.47 ? 83  ARG Q HG2  1 
ATOM 26703 H HG3  . ARG O  1 83  ? 190.463 124.197 197.410 1.00 137.47 ? 83  ARG Q HG3  1 
ATOM 26704 H HD2  . ARG O  1 83  ? 188.920 125.025 195.895 1.00 137.47 ? 83  ARG Q HD2  1 
ATOM 26705 H HD3  . ARG O  1 83  ? 189.789 123.872 195.247 1.00 137.47 ? 83  ARG Q HD3  1 
ATOM 26706 H HE   . ARG O  1 83  ? 188.020 122.547 195.211 1.00 137.47 ? 83  ARG Q HE   1 
ATOM 26707 H HH11 . ARG O  1 83  ? 187.040 125.418 196.602 1.00 137.47 ? 83  ARG Q HH11 1 
ATOM 26708 H HH12 . ARG O  1 83  ? 185.590 125.167 196.408 1.00 137.47 ? 83  ARG Q HH12 1 
ATOM 26709 H HH21 . ARG O  1 83  ? 185.817 122.248 194.930 1.00 137.47 ? 83  ARG Q HH21 1 
ATOM 26710 H HH22 . ARG O  1 83  ? 184.850 123.269 195.420 1.00 137.47 ? 83  ARG Q HH22 1 
ATOM 26711 N N    . SER O  1 84  ? 192.935 122.033 198.237 1.00 136.78 ? 84  SER Q N    1 
ATOM 26712 C CA   . SER O  1 84  ? 194.188 122.765 198.220 1.00 136.78 ? 84  SER Q CA   1 
ATOM 26713 C C    . SER O  1 84  ? 194.097 123.953 197.261 1.00 136.78 ? 84  SER Q C    1 
ATOM 26714 O O    . SER O  1 84  ? 193.424 123.873 196.231 1.00 136.78 ? 84  SER Q O    1 
ATOM 26715 C CB   . SER O  1 84  ? 195.332 121.852 197.802 1.00 136.78 ? 84  SER Q CB   1 
ATOM 26716 O OG   . SER O  1 84  ? 195.442 120.748 198.682 1.00 136.78 ? 84  SER Q OG   1 
ATOM 26717 H H    . SER O  1 84  ? 192.943 121.286 197.812 1.00 136.78 ? 84  SER Q H    1 
ATOM 26718 H HA   . SER O  1 84  ? 194.364 123.078 199.120 1.00 136.78 ? 84  SER Q HA   1 
ATOM 26719 H HB2  . SER O  1 84  ? 195.163 121.525 196.905 1.00 136.78 ? 84  SER Q HB2  1 
ATOM 26720 H HB3  . SER O  1 84  ? 196.161 122.355 197.822 1.00 136.78 ? 84  SER Q HB3  1 
ATOM 26721 H HG   . SER O  1 84  ? 196.087 120.261 198.454 1.00 136.78 ? 84  SER Q HG   1 
ATOM 26722 N N    . PRO O  1 85  ? 194.754 125.069 197.575 1.00 139.50 ? 85  PRO Q N    1 
ATOM 26723 C CA   . PRO O  1 85  ? 194.735 126.215 196.660 1.00 139.50 ? 85  PRO Q CA   1 
ATOM 26724 C C    . PRO O  1 85  ? 195.495 125.908 195.379 1.00 139.50 ? 85  PRO Q C    1 
ATOM 26725 O O    . PRO O  1 85  ? 196.244 124.935 195.276 1.00 139.50 ? 85  PRO Q O    1 
ATOM 26726 C CB   . PRO O  1 85  ? 195.413 127.324 197.464 1.00 139.50 ? 85  PRO Q CB   1 
ATOM 26727 C CG   . PRO O  1 85  ? 196.336 126.599 198.361 1.00 139.50 ? 85  PRO Q CG   1 
ATOM 26728 C CD   . PRO O  1 85  ? 195.619 125.330 198.739 1.00 139.50 ? 85  PRO Q CD   1 
ATOM 26729 H HA   . PRO O  1 85  ? 193.824 126.472 196.449 1.00 139.50 ? 85  PRO Q HA   1 
ATOM 26730 H HB2  . PRO O  1 85  ? 195.901 127.913 196.867 1.00 139.50 ? 85  PRO Q HB2  1 
ATOM 26731 H HB3  . PRO O  1 85  ? 194.750 127.817 197.972 1.00 139.50 ? 85  PRO Q HB3  1 
ATOM 26732 H HG2  . PRO O  1 85  ? 197.159 126.399 197.888 1.00 139.50 ? 85  PRO Q HG2  1 
ATOM 26733 H HG3  . PRO O  1 85  ? 196.515 127.137 199.148 1.00 139.50 ? 85  PRO Q HG3  1 
ATOM 26734 H HD2  . PRO O  1 85  ? 196.254 124.607 198.859 1.00 139.50 ? 85  PRO Q HD2  1 
ATOM 26735 H HD3  . PRO O  1 85  ? 195.083 125.469 199.535 1.00 139.50 ? 85  PRO Q HD3  1 
ATOM 26736 N N    . LEU O  1 86  ? 195.293 126.769 194.388 1.00 142.33 ? 86  LEU Q N    1 
ATOM 26737 C CA   . LEU O  1 86  ? 195.951 126.618 193.094 1.00 142.33 ? 86  LEU Q CA   1 
ATOM 26738 C C    . LEU O  1 86  ? 197.441 126.864 193.273 1.00 142.33 ? 86  LEU Q C    1 
ATOM 26739 O O    . LEU O  1 86  ? 197.897 128.009 193.286 1.00 142.33 ? 86  LEU Q O    1 
ATOM 26740 C CB   . LEU O  1 86  ? 195.361 127.593 192.083 1.00 142.33 ? 86  LEU Q CB   1 
ATOM 26741 C CG   . LEU O  1 86  ? 193.847 127.541 191.887 1.00 142.33 ? 86  LEU Q CG   1 
ATOM 26742 C CD1  . LEU O  1 86  ? 193.431 128.547 190.831 1.00 142.33 ? 86  LEU Q CD1  1 
ATOM 26743 C CD2  . LEU O  1 86  ? 193.390 126.143 191.507 1.00 142.33 ? 86  LEU Q CD2  1 
ATOM 26744 H H    . LEU O  1 86  ? 194.776 127.455 194.440 1.00 142.33 ? 86  LEU Q H    1 
ATOM 26745 H HA   . LEU O  1 86  ? 195.826 125.714 192.767 1.00 142.33 ? 86  LEU Q HA   1 
ATOM 26746 H HB2  . LEU O  1 86  ? 195.582 128.494 192.366 1.00 142.33 ? 86  LEU Q HB2  1 
ATOM 26747 H HB3  . LEU O  1 86  ? 195.769 127.418 191.220 1.00 142.33 ? 86  LEU Q HB3  1 
ATOM 26748 H HG   . LEU O  1 86  ? 193.412 127.782 192.719 1.00 142.33 ? 86  LEU Q HG   1 
ATOM 26749 H HD11 . LEU O  1 86  ? 193.710 129.433 191.112 1.00 142.33 ? 86  LEU Q HD11 1 
ATOM 26750 H HD12 . LEU O  1 86  ? 193.856 128.317 189.990 1.00 142.33 ? 86  LEU Q HD12 1 
ATOM 26751 H HD13 . LEU O  1 86  ? 192.466 128.520 190.733 1.00 142.33 ? 86  LEU Q HD13 1 
ATOM 26752 H HD21 . LEU O  1 86  ? 192.445 126.170 191.289 1.00 142.33 ? 86  LEU Q HD21 1 
ATOM 26753 H HD22 . LEU O  1 86  ? 193.898 125.844 190.736 1.00 142.33 ? 86  LEU Q HD22 1 
ATOM 26754 H HD23 . LEU O  1 86  ? 193.540 125.544 192.254 1.00 142.33 ? 86  LEU Q HD23 1 
ATOM 26755 N N    . MET O  1 87  ? 198.212 125.791 193.411 1.00 152.02 ? 87  MET Q N    1 
ATOM 26756 C CA   . MET O  1 87  ? 199.647 125.939 193.597 1.00 152.02 ? 87  MET Q CA   1 
ATOM 26757 C C    . MET O  1 87  ? 200.284 126.423 192.303 1.00 152.02 ? 87  MET Q C    1 
ATOM 26758 O O    . MET O  1 87  ? 199.931 125.969 191.212 1.00 152.02 ? 87  MET Q O    1 
ATOM 26759 C CB   . MET O  1 87  ? 200.269 124.614 194.034 1.00 152.02 ? 87  MET Q CB   1 
ATOM 26760 C CG   . MET O  1 87  ? 201.753 124.698 194.362 1.00 152.02 ? 87  MET Q CG   1 
ATOM 26761 S SD   . MET O  1 87  ? 202.134 125.918 195.634 1.00 152.02 ? 87  MET Q SD   1 
ATOM 26762 C CE   . MET O  1 87  ? 203.924 125.876 195.618 1.00 152.02 ? 87  MET Q CE   1 
ATOM 26763 H H    . MET O  1 87  ? 197.933 124.978 193.399 1.00 152.02 ? 87  MET Q H    1 
ATOM 26764 H HA   . MET O  1 87  ? 199.798 126.598 194.290 1.00 152.02 ? 87  MET Q HA   1 
ATOM 26765 H HB2  . MET O  1 87  ? 199.809 124.300 194.827 1.00 152.02 ? 87  MET Q HB2  1 
ATOM 26766 H HB3  . MET O  1 87  ? 200.163 123.969 193.317 1.00 152.02 ? 87  MET Q HB3  1 
ATOM 26767 H HG2  . MET O  1 87  ? 202.052 123.833 194.682 1.00 152.02 ? 87  MET Q HG2  1 
ATOM 26768 H HG3  . MET O  1 87  ? 202.244 124.939 193.561 1.00 152.02 ? 87  MET Q HG3  1 
ATOM 26769 H HE1  . MET O  1 87  ? 204.261 126.518 196.263 1.00 152.02 ? 87  MET Q HE1  1 
ATOM 26770 H HE2  . MET O  1 87  ? 204.236 126.105 194.729 1.00 152.02 ? 87  MET Q HE2  1 
ATOM 26771 H HE3  . MET O  1 87  ? 204.220 124.983 195.854 1.00 152.02 ? 87  MET Q HE3  1 
ATOM 26772 N N    . ILE O  1 88  ? 201.224 127.355 192.429 1.00 154.91 ? 88  ILE Q N    1 
ATOM 26773 C CA   . ILE O  1 88  ? 201.889 127.968 191.285 1.00 154.91 ? 88  ILE Q CA   1 
ATOM 26774 C C    . ILE O  1 88  ? 203.394 127.896 191.487 1.00 154.91 ? 88  ILE Q C    1 
ATOM 26775 O O    . ILE O  1 88  ? 203.894 128.172 192.583 1.00 154.91 ? 88  ILE Q O    1 
ATOM 26776 C CB   . ILE O  1 88  ? 201.428 129.424 191.073 1.00 154.91 ? 88  ILE Q CB   1 
ATOM 26777 C CG1  . ILE O  1 88  ? 201.768 130.302 192.285 1.00 154.91 ? 88  ILE Q CG1  1 
ATOM 26778 C CG2  . ILE O  1 88  ? 199.935 129.459 190.803 1.00 154.91 ? 88  ILE Q CG2  1 
ATOM 26779 C CD1  . ILE O  1 88  ? 201.488 131.773 192.069 1.00 154.91 ? 88  ILE Q CD1  1 
ATOM 26780 H H    . ILE O  1 88  ? 201.501 127.656 193.186 1.00 154.91 ? 88  ILE Q H    1 
ATOM 26781 H HA   . ILE O  1 88  ? 201.675 127.470 190.481 1.00 154.91 ? 88  ILE Q HA   1 
ATOM 26782 H HB   . ILE O  1 88  ? 201.887 129.782 190.297 1.00 154.91 ? 88  ILE Q HB   1 
ATOM 26783 H HG12 . ILE O  1 88  ? 201.239 130.007 193.042 1.00 154.91 ? 88  ILE Q HG12 1 
ATOM 26784 H HG13 . ILE O  1 88  ? 202.709 130.235 192.496 1.00 154.91 ? 88  ILE Q HG13 1 
ATOM 26785 H HG21 . ILE O  1 88  ? 199.724 128.803 190.120 1.00 154.91 ? 88  ILE Q HG21 1 
ATOM 26786 H HG22 . ILE O  1 88  ? 199.688 130.345 190.497 1.00 154.91 ? 88  ILE Q HG22 1 
ATOM 26787 H HG23 . ILE O  1 88  ? 199.461 129.247 191.622 1.00 154.91 ? 88  ILE Q HG23 1 
ATOM 26788 H HD11 . ILE O  1 88  ? 201.806 132.270 192.839 1.00 154.91 ? 88  ILE Q HD11 1 
ATOM 26789 H HD12 . ILE O  1 88  ? 200.534 131.906 191.963 1.00 154.91 ? 88  ILE Q HD12 1 
ATOM 26790 H HD13 . ILE O  1 88  ? 201.956 132.068 191.272 1.00 154.91 ? 88  ILE Q HD13 1 
ATOM 26791 N N    . THR O  1 89  ? 204.109 127.497 190.441 1.00 156.86 ? 89  THR Q N    1 
ATOM 26792 C CA   . THR O  1 89  ? 205.562 127.472 190.492 1.00 156.86 ? 89  THR Q CA   1 
ATOM 26793 C C    . THR O  1 89  ? 206.118 128.888 190.583 1.00 156.86 ? 89  THR Q C    1 
ATOM 26794 O O    . THR O  1 89  ? 205.515 129.855 190.110 1.00 156.86 ? 89  THR Q O    1 
ATOM 26795 C CB   . THR O  1 89  ? 206.139 126.761 189.267 1.00 156.86 ? 89  THR Q CB   1 
ATOM 26796 O OG1  . THR O  1 89  ? 205.330 125.624 188.939 1.00 156.86 ? 89  THR Q OG1  1 
ATOM 26797 C CG2  . THR O  1 89  ? 207.571 126.311 189.526 1.00 156.86 ? 89  THR Q CG2  1 
ATOM 26798 H H    . THR O  1 89  ? 203.775 127.241 189.692 1.00 156.86 ? 89  THR Q H    1 
ATOM 26799 H HA   . THR O  1 89  ? 205.843 126.987 191.284 1.00 156.86 ? 89  THR Q HA   1 
ATOM 26800 H HB   . THR O  1 89  ? 206.145 127.374 188.515 1.00 156.86 ? 89  THR Q HB   1 
ATOM 26801 H HG1  . THR O  1 89  ? 204.605 125.869 188.598 1.00 156.86 ? 89  THR Q HG1  1 
ATOM 26802 H HG21 . THR O  1 89  ? 207.894 125.792 188.774 1.00 156.86 ? 89  THR Q HG21 1 
ATOM 26803 H HG22 . THR O  1 89  ? 208.146 127.083 189.643 1.00 156.86 ? 89  THR Q HG22 1 
ATOM 26804 H HG23 . THR O  1 89  ? 207.609 125.764 190.326 1.00 156.86 ? 89  THR Q HG23 1 
ATOM 26805 N N    . GLU O  1 90  ? 207.292 128.993 191.204 1.00 162.01 ? 90  GLU Q N    1 
ATOM 26806 C CA   . GLU O  1 90  ? 207.957 130.282 191.371 1.00 162.01 ? 90  GLU Q CA   1 
ATOM 26807 C C    . GLU O  1 90  ? 208.167 130.991 190.039 1.00 162.01 ? 90  GLU Q C    1 
ATOM 26808 O O    . GLU O  1 90  ? 208.093 132.223 189.966 1.00 162.01 ? 90  GLU Q O    1 
ATOM 26809 C CB   . GLU O  1 90  ? 209.294 130.088 192.090 1.00 162.01 ? 90  GLU Q CB   1 
ATOM 26810 C CG   . GLU O  1 90  ? 209.197 129.335 193.416 1.00 162.01 ? 90  GLU Q CG   1 
ATOM 26811 C CD   . GLU O  1 90  ? 210.554 129.046 194.021 1.00 162.01 ? 90  GLU Q CD   1 
ATOM 26812 O OE1  . GLU O  1 90  ? 211.571 129.467 193.431 1.00 162.01 ? 90  GLU Q OE1  1 
ATOM 26813 O OE2  . GLU O  1 90  ? 210.605 128.396 195.086 1.00 162.01 ? 90  GLU Q OE2  1 
ATOM 26814 H H    . GLU O  1 90  ? 207.726 128.325 191.525 1.00 162.01 ? 90  GLU Q H    1 
ATOM 26815 H HA   . GLU O  1 90  ? 207.400 130.851 191.926 1.00 162.01 ? 90  GLU Q HA   1 
ATOM 26816 H HB2  . GLU O  1 90  ? 209.887 129.587 191.510 1.00 162.01 ? 90  GLU Q HB2  1 
ATOM 26817 H HB3  . GLU O  1 90  ? 209.677 130.960 192.274 1.00 162.01 ? 90  GLU Q HB3  1 
ATOM 26818 H HG2  . GLU O  1 90  ? 208.696 129.873 194.049 1.00 162.01 ? 90  GLU Q HG2  1 
ATOM 26819 H HG3  . GLU O  1 90  ? 208.753 128.484 193.282 1.00 162.01 ? 90  GLU Q HG3  1 
ATOM 26820 N N    . SER O  1 91  ? 208.429 130.235 188.974 1.00 152.27 ? 91  SER Q N    1 
ATOM 26821 C CA   . SER O  1 91  ? 208.712 130.832 187.676 1.00 152.27 ? 91  SER Q CA   1 
ATOM 26822 C C    . SER O  1 91  ? 207.471 131.290 186.921 1.00 152.27 ? 91  SER Q C    1 
ATOM 26823 O O    . SER O  1 91  ? 207.595 132.125 186.018 1.00 152.27 ? 91  SER Q O    1 
ATOM 26824 C CB   . SER O  1 91  ? 209.475 129.831 186.811 1.00 152.27 ? 91  SER Q CB   1 
ATOM 26825 O OG   . SER O  1 91  ? 208.688 128.677 186.574 1.00 152.27 ? 91  SER Q OG   1 
ATOM 26826 H H    . SER O  1 91  ? 208.447 129.376 188.979 1.00 152.27 ? 91  SER Q H    1 
ATOM 26827 H HA   . SER O  1 91  ? 209.282 131.606 187.805 1.00 152.27 ? 91  SER Q HA   1 
ATOM 26828 H HB2  . SER O  1 91  ? 209.691 130.246 185.962 1.00 152.27 ? 91  SER Q HB2  1 
ATOM 26829 H HB3  . SER O  1 91  ? 210.288 129.570 187.272 1.00 152.27 ? 91  SER Q HB3  1 
ATOM 26830 H HG   . SER O  1 91  ? 209.015 128.231 185.942 1.00 152.27 ? 91  SER Q HG   1 
ATOM 26831 N N    . GLU O  1 92  ? 206.289 130.792 187.265 1.00 144.84 ? 92  GLU Q N    1 
ATOM 26832 C CA   . GLU O  1 92  ? 205.080 131.057 186.500 1.00 144.84 ? 92  GLU Q CA   1 
ATOM 26833 C C    . GLU O  1 92  ? 204.122 131.936 187.293 1.00 144.84 ? 92  GLU Q C    1 
ATOM 26834 O O    . GLU O  1 92  ? 204.212 132.058 188.516 1.00 144.84 ? 92  GLU Q O    1 
ATOM 26835 C CB   . GLU O  1 92  ? 204.381 129.759 186.093 1.00 144.84 ? 92  GLU Q CB   1 
ATOM 26836 C CG   . GLU O  1 92  ? 203.799 128.972 187.248 1.00 144.84 ? 92  GLU Q CG   1 
ATOM 26837 C CD   . GLU O  1 92  ? 203.587 127.509 186.912 1.00 144.84 ? 92  GLU Q CD   1 
ATOM 26838 O OE1  . GLU O  1 92  ? 204.052 127.060 185.844 1.00 144.84 ? 92  GLU Q OE1  1 
ATOM 26839 O OE2  . GLU O  1 92  ? 202.950 126.803 187.721 1.00 144.84 ? 92  GLU Q OE2  1 
ATOM 26840 H H    . GLU O  1 92  ? 206.161 130.288 187.950 1.00 144.84 ? 92  GLU Q H    1 
ATOM 26841 H HA   . GLU O  1 92  ? 205.307 131.532 185.686 1.00 144.84 ? 92  GLU Q HA   1 
ATOM 26842 H HB2  . GLU O  1 92  ? 203.655 129.974 185.486 1.00 144.84 ? 92  GLU Q HB2  1 
ATOM 26843 H HB3  . GLU O  1 92  ? 205.032 129.202 185.641 1.00 144.84 ? 92  GLU Q HB3  1 
ATOM 26844 H HG2  . GLU O  1 92  ? 204.406 129.021 188.003 1.00 144.84 ? 92  GLU Q HG2  1 
ATOM 26845 H HG3  . GLU O  1 92  ? 202.939 129.351 187.488 1.00 144.84 ? 92  GLU Q HG3  1 
ATOM 26846 N N    . ARG O  1 93  ? 203.201 132.556 186.559 1.00 124.01 ? 93  ARG Q N    1 
ATOM 26847 C CA   . ARG O  1 93  ? 202.175 133.416 187.126 1.00 124.01 ? 93  ARG Q CA   1 
ATOM 26848 C C    . ARG O  1 93  ? 200.854 133.167 186.412 1.00 124.01 ? 93  ARG Q C    1 
ATOM 26849 O O    . ARG O  1 93  ? 200.821 132.839 185.224 1.00 124.01 ? 93  ARG Q O    1 
ATOM 26850 C CB   . ARG O  1 93  ? 202.623 134.874 187.026 1.00 124.01 ? 93  ARG Q CB   1 
ATOM 26851 C CG   . ARG O  1 93  ? 202.907 135.318 185.607 1.00 124.01 ? 93  ARG Q CG   1 
ATOM 26852 C CD   . ARG O  1 93  ? 203.190 136.803 185.520 1.00 124.01 ? 93  ARG Q CD   1 
ATOM 26853 N NE   . ARG O  1 93  ? 203.598 137.180 184.172 1.00 124.01 ? 93  ARG Q NE   1 
ATOM 26854 C CZ   . ARG O  1 93  ? 203.612 138.419 183.702 1.00 124.01 ? 93  ARG Q CZ   1 
ATOM 26855 N NH1  . ARG O  1 93  ? 203.184 139.440 184.424 1.00 124.01 ? 93  ARG Q NH1  1 
ATOM 26856 N NH2  . ARG O  1 93  ? 204.019 138.633 182.455 1.00 124.01 ? 93  ARG Q NH2  1 
ATOM 26857 H H    . ARG O  1 93  ? 203.152 132.488 185.704 1.00 124.01 ? 93  ARG Q H    1 
ATOM 26858 H HA   . ARG O  1 93  ? 202.056 133.200 188.063 1.00 124.01 ? 93  ARG Q HA   1 
ATOM 26859 H HB2  . ARG O  1 93  ? 201.923 135.444 187.383 1.00 124.01 ? 93  ARG Q HB2  1 
ATOM 26860 H HB3  . ARG O  1 93  ? 203.436 134.988 187.543 1.00 124.01 ? 93  ARG Q HB3  1 
ATOM 26861 H HG2  . ARG O  1 93  ? 203.686 134.845 185.276 1.00 124.01 ? 93  ARG Q HG2  1 
ATOM 26862 H HG3  . ARG O  1 93  ? 202.139 135.129 185.047 1.00 124.01 ? 93  ARG Q HG3  1 
ATOM 26863 H HD2  . ARG O  1 93  ? 202.386 137.295 185.747 1.00 124.01 ? 93  ARG Q HD2  1 
ATOM 26864 H HD3  . ARG O  1 93  ? 203.908 137.029 186.132 1.00 124.01 ? 93  ARG Q HD3  1 
ATOM 26865 H HE   . ARG O  1 93  ? 203.894 136.556 183.658 1.00 124.01 ? 93  ARG Q HE   1 
ATOM 26866 H HH11 . ARG O  1 93  ? 202.889 139.319 185.222 1.00 124.01 ? 93  ARG Q HH11 1 
ATOM 26867 H HH12 . ARG O  1 93  ? 203.143 140.217 184.065 1.00 124.01 ? 93  ARG Q HH12 1 
ATOM 26868 H HH21 . ARG O  1 93  ? 204.294 137.975 181.974 1.00 124.01 ? 93  ARG Q HH21 1 
ATOM 26869 H HH22 . ARG O  1 93  ? 203.998 139.427 182.126 1.00 124.01 ? 93  ARG Q HH22 1 
ATOM 26870 N N    . ILE O  1 94  ? 199.764 133.351 187.151 1.00 133.16 ? 94  ILE Q N    1 
ATOM 26871 C CA   . ILE O  1 94  ? 198.415 133.088 186.653 1.00 133.16 ? 94  ILE Q CA   1 
ATOM 26872 C C    . ILE O  1 94  ? 197.931 134.249 185.786 1.00 133.16 ? 94  ILE Q C    1 
ATOM 26873 O O    . ILE O  1 94  ? 197.780 135.380 186.251 1.00 133.16 ? 94  ILE Q O    1 
ATOM 26874 C CB   . ILE O  1 94  ? 197.439 132.784 187.800 1.00 133.16 ? 94  ILE Q CB   1 
ATOM 26875 C CG1  . ILE O  1 94  ? 197.042 134.036 188.591 1.00 133.16 ? 94  ILE Q CG1  1 
ATOM 26876 C CG2  . ILE O  1 94  ? 198.037 131.752 188.748 1.00 133.16 ? 94  ILE Q CG2  1 
ATOM 26877 C CD1  . ILE O  1 94  ? 195.681 134.589 188.220 1.00 133.16 ? 94  ILE Q CD1  1 
ATOM 26878 H H    . ILE O  1 94  ? 199.780 133.637 187.962 1.00 133.16 ? 94  ILE Q H    1 
ATOM 26879 H HA   . ILE O  1 94  ? 198.448 132.302 186.086 1.00 133.16 ? 94  ILE Q HA   1 
ATOM 26880 H HB   . ILE O  1 94  ? 196.633 132.404 187.415 1.00 133.16 ? 94  ILE Q HB   1 
ATOM 26881 H HG12 . ILE O  1 94  ? 196.995 133.792 189.529 1.00 133.16 ? 94  ILE Q HG12 1 
ATOM 26882 H HG13 . ILE O  1 94  ? 197.710 134.728 188.485 1.00 133.16 ? 94  ILE Q HG13 1 
ATOM 26883 H HG21 . ILE O  1 94  ? 198.302 130.969 188.241 1.00 133.16 ? 94  ILE Q HG21 1 
ATOM 26884 H HG22 . ILE O  1 94  ? 198.807 132.135 189.196 1.00 133.16 ? 94  ILE Q HG22 1 
ATOM 26885 H HG23 . ILE O  1 94  ? 197.367 131.510 189.407 1.00 133.16 ? 94  ILE Q HG23 1 
ATOM 26886 H HD11 . ILE O  1 94  ? 195.531 135.413 188.709 1.00 133.16 ? 94  ILE Q HD11 1 
ATOM 26887 H HD12 . ILE O  1 94  ? 195.650 134.759 187.266 1.00 133.16 ? 94  ILE Q HD12 1 
ATOM 26888 H HD13 . ILE O  1 94  ? 195.006 133.935 188.458 1.00 133.16 ? 94  ILE Q HD13 1 
ATOM 26889 N N    . ILE O  1 95  ? 197.751 133.973 184.498 1.00 139.34 ? 95  ILE Q N    1 
ATOM 26890 C CA   . ILE O  1 95  ? 197.252 134.974 183.563 1.00 139.34 ? 95  ILE Q CA   1 
ATOM 26891 C C    . ILE O  1 95  ? 195.727 135.039 183.547 1.00 139.34 ? 95  ILE Q C    1 
ATOM 26892 O O    . ILE O  1 95  ? 195.159 136.100 183.274 1.00 139.34 ? 95  ILE Q O    1 
ATOM 26893 C CB   . ILE O  1 95  ? 197.816 134.704 182.158 1.00 139.34 ? 95  ILE Q CB   1 
ATOM 26894 C CG1  . ILE O  1 95  ? 197.320 133.357 181.611 1.00 139.34 ? 95  ILE Q CG1  1 
ATOM 26895 C CG2  . ILE O  1 95  ? 199.329 134.772 182.202 1.00 139.34 ? 95  ILE Q CG2  1 
ATOM 26896 C CD1  . ILE O  1 95  ? 197.693 133.106 180.168 1.00 139.34 ? 95  ILE Q CD1  1 
ATOM 26897 H H    . ILE O  1 95  ? 197.913 133.208 184.142 1.00 139.34 ? 95  ILE Q H    1 
ATOM 26898 H HA   . ILE O  1 95  ? 197.576 135.845 183.840 1.00 139.34 ? 95  ILE Q HA   1 
ATOM 26899 H HB   . ILE O  1 95  ? 197.502 135.405 181.566 1.00 139.34 ? 95  ILE Q HB   1 
ATOM 26900 H HG12 . ILE O  1 95  ? 197.710 132.642 182.137 1.00 139.34 ? 95  ILE Q HG12 1 
ATOM 26901 H HG13 . ILE O  1 95  ? 196.355 133.309 181.659 1.00 139.34 ? 95  ILE Q HG13 1 
ATOM 26902 H HG21 . ILE O  1 95  ? 199.593 135.636 182.556 1.00 139.34 ? 95  ILE Q HG21 1 
ATOM 26903 H HG22 . ILE O  1 95  ? 199.686 134.662 181.308 1.00 139.34 ? 95  ILE Q HG22 1 
ATOM 26904 H HG23 . ILE O  1 95  ? 199.653 134.068 182.781 1.00 139.34 ? 95  ILE Q HG23 1 
ATOM 26905 H HD11 . ILE O  1 95  ? 197.323 132.254 179.890 1.00 139.34 ? 95  ILE Q HD11 1 
ATOM 26906 H HD12 . ILE O  1 95  ? 198.658 133.085 180.081 1.00 139.34 ? 95  ILE Q HD12 1 
ATOM 26907 H HD13 . ILE O  1 95  ? 197.324 133.816 179.621 1.00 139.34 ? 95  ILE Q HD13 1 
ATOM 26908 N N    . TYR O  1 96  ? 195.045 133.931 183.825 1.00 146.09 ? 96  TYR Q N    1 
ATOM 26909 C CA   . TYR O  1 96  ? 193.589 133.933 183.841 1.00 146.09 ? 96  TYR Q CA   1 
ATOM 26910 C C    . TYR O  1 96  ? 193.106 132.690 184.567 1.00 146.09 ? 96  TYR Q C    1 
ATOM 26911 O O    . TYR O  1 96  ? 193.521 131.574 184.240 1.00 146.09 ? 96  TYR Q O    1 
ATOM 26912 C CB   . TYR O  1 96  ? 193.005 133.974 182.431 1.00 146.09 ? 96  TYR Q CB   1 
ATOM 26913 C CG   . TYR O  1 96  ? 191.498 134.005 182.436 1.00 146.09 ? 96  TYR Q CG   1 
ATOM 26914 C CD1  . TYR O  1 96  ? 190.812 135.175 182.724 1.00 146.09 ? 96  TYR Q CD1  1 
ATOM 26915 C CD2  . TYR O  1 96  ? 190.759 132.860 182.175 1.00 146.09 ? 96  TYR Q CD2  1 
ATOM 26916 C CE1  . TYR O  1 96  ? 189.435 135.207 182.750 1.00 146.09 ? 96  TYR Q CE1  1 
ATOM 26917 C CE2  . TYR O  1 96  ? 189.380 132.884 182.191 1.00 146.09 ? 96  TYR Q CE2  1 
ATOM 26918 C CZ   . TYR O  1 96  ? 188.724 134.060 182.481 1.00 146.09 ? 96  TYR Q CZ   1 
ATOM 26919 O OH   . TYR O  1 96  ? 187.349 134.096 182.486 1.00 146.09 ? 96  TYR Q OH   1 
ATOM 26920 H H    . TYR O  1 96  ? 195.401 133.169 184.006 1.00 146.09 ? 96  TYR Q H    1 
ATOM 26921 H HA   . TYR O  1 96  ? 193.272 134.711 184.325 1.00 146.09 ? 96  TYR Q HA   1 
ATOM 26922 H HB2  . TYR O  1 96  ? 193.322 134.772 181.979 1.00 146.09 ? 96  TYR Q HB2  1 
ATOM 26923 H HB3  . TYR O  1 96  ? 193.289 133.183 181.947 1.00 146.09 ? 96  TYR Q HB3  1 
ATOM 26924 H HD1  . TYR O  1 96  ? 191.290 135.951 182.909 1.00 146.09 ? 96  TYR Q HD1  1 
ATOM 26925 H HD2  . TYR O  1 96  ? 191.201 132.064 181.986 1.00 146.09 ? 96  TYR Q HD2  1 
ATOM 26926 H HE1  . TYR O  1 96  ? 188.988 136.002 182.934 1.00 146.09 ? 96  TYR Q HE1  1 
ATOM 26927 H HE2  . TYR O  1 96  ? 188.897 132.110 182.009 1.00 146.09 ? 96  TYR Q HE2  1 
ATOM 26928 H HH   . TYR O  1 96  ? 187.040 133.315 182.459 1.00 146.09 ? 96  TYR Q HH   1 
ATOM 26929 N N    . SER O  1 97  ? 192.221 132.893 185.545 1.00 157.88 ? 97  SER Q N    1 
ATOM 26930 C CA   . SER O  1 97  ? 191.700 131.805 186.373 1.00 157.88 ? 97  SER Q CA   1 
ATOM 26931 C C    . SER O  1 97  ? 190.342 132.262 186.902 1.00 157.88 ? 97  SER Q C    1 
ATOM 26932 O O    . SER O  1 97  ? 190.281 133.102 187.804 1.00 157.88 ? 97  SER Q O    1 
ATOM 26933 C CB   . SER O  1 97  ? 192.645 131.450 187.513 1.00 157.88 ? 97  SER Q CB   1 
ATOM 26934 O OG   . SER O  1 97  ? 193.943 131.082 187.073 1.00 157.88 ? 97  SER Q OG   1 
ATOM 26935 H H    . SER O  1 97  ? 191.903 133.664 185.751 1.00 157.88 ? 97  SER Q H    1 
ATOM 26936 H HA   . SER O  1 97  ? 191.564 131.018 185.826 1.00 157.88 ? 97  SER Q HA   1 
ATOM 26937 H HB2  . SER O  1 97  ? 192.727 132.221 188.096 1.00 157.88 ? 97  SER Q HB2  1 
ATOM 26938 H HB3  . SER O  1 97  ? 192.265 130.706 188.007 1.00 157.88 ? 97  SER Q HB3  1 
ATOM 26939 H HG   . SER O  1 97  ? 194.072 131.289 186.276 1.00 157.88 ? 97  SER Q HG   1 
ATOM 26940 N N    . GLU O  1 98  ? 189.272 131.706 186.345 1.00 149.81 ? 98  GLU Q N    1 
ATOM 26941 C CA   . GLU O  1 98  ? 187.924 132.028 186.790 1.00 149.81 ? 98  GLU Q CA   1 
ATOM 26942 C C    . GLU O  1 98  ? 187.439 131.097 187.892 1.00 149.81 ? 98  GLU Q C    1 
ATOM 26943 O O    . GLU O  1 98  ? 186.326 131.282 188.396 1.00 149.81 ? 98  GLU Q O    1 
ATOM 26944 C CB   . GLU O  1 98  ? 186.955 131.970 185.605 1.00 149.81 ? 98  GLU Q CB   1 
ATOM 26945 C CG   . GLU O  1 98  ? 186.664 130.561 185.100 1.00 149.81 ? 98  GLU Q CG   1 
ATOM 26946 C CD   . GLU O  1 98  ? 185.908 130.561 183.786 1.00 149.81 ? 98  GLU Q CD   1 
ATOM 26947 O OE1  . GLU O  1 98  ? 186.417 131.145 182.807 1.00 149.81 ? 98  GLU Q OE1  1 
ATOM 26948 O OE2  . GLU O  1 98  ? 184.800 129.989 183.735 1.00 149.81 ? 98  GLU Q OE2  1 
ATOM 26949 H H    . GLU O  1 98  ? 189.302 131.136 185.703 1.00 149.81 ? 98  GLU Q H    1 
ATOM 26950 H HA   . GLU O  1 98  ? 187.913 132.933 187.138 1.00 149.81 ? 98  GLU Q HA   1 
ATOM 26951 H HB2  . GLU O  1 98  ? 186.112 132.368 185.873 1.00 149.81 ? 98  GLU Q HB2  1 
ATOM 26952 H HB3  . GLU O  1 98  ? 187.336 132.473 184.869 1.00 149.81 ? 98  GLU Q HB3  1 
ATOM 26953 H HG2  . GLU O  1 98  ? 187.502 130.091 184.966 1.00 149.81 ? 98  GLU Q HG2  1 
ATOM 26954 H HG3  . GLU O  1 98  ? 186.119 130.091 185.750 1.00 149.81 ? 98  GLU Q HG3  1 
ATOM 26955 N N    . ILE O  1 99  ? 188.237 130.110 188.272 1.00 143.36 ? 99  ILE Q N    1 
ATOM 26956 C CA   . ILE O  1 99  ? 187.840 129.187 189.339 1.00 143.36 ? 99  ILE Q CA   1 
ATOM 26957 C C    . ILE O  1 99  ? 187.783 129.957 190.655 1.00 143.36 ? 99  ILE Q C    1 
ATOM 26958 O O    . ILE O  1 99  ? 188.764 130.633 191.010 1.00 143.36 ? 99  ILE Q O    1 
ATOM 26959 C CB   . ILE O  1 99  ? 188.832 128.026 189.427 1.00 143.36 ? 99  ILE Q CB   1 
ATOM 26960 C CG1  . ILE O  1 99  ? 188.802 127.223 188.123 1.00 143.36 ? 99  ILE Q CG1  1 
ATOM 26961 C CG2  . ILE O  1 99  ? 188.511 127.130 190.635 1.00 143.36 ? 99  ILE Q CG2  1 
ATOM 26962 C CD1  . ILE O  1 99  ? 189.750 126.043 188.087 1.00 143.36 ? 99  ILE Q CD1  1 
ATOM 26963 H H    . ILE O  1 99  ? 189.012 129.944 187.938 1.00 143.36 ? 99  ILE Q H    1 
ATOM 26964 H HA   . ILE O  1 99  ? 186.976 128.815 189.118 1.00 143.36 ? 99  ILE Q HA   1 
ATOM 26965 H HB   . ILE O  1 99  ? 189.723 128.391 189.544 1.00 143.36 ? 99  ILE Q HB   1 
ATOM 26966 H HG12 . ILE O  1 99  ? 187.904 126.882 187.989 1.00 143.36 ? 99  ILE Q HG12 1 
ATOM 26967 H HG13 . ILE O  1 99  ? 189.042 127.809 187.388 1.00 143.36 ? 99  ILE Q HG13 1 
ATOM 26968 H HG21 . ILE O  1 99  ? 188.651 127.621 191.459 1.00 143.36 ? 99  ILE Q HG21 1 
ATOM 26969 H HG22 . ILE O  1 99  ? 187.587 126.842 190.575 1.00 143.36 ? 99  ILE Q HG22 1 
ATOM 26970 H HG23 . ILE O  1 99  ? 189.098 126.360 190.638 1.00 143.36 ? 99  ILE Q HG23 1 
ATOM 26971 H HD11 . ILE O  1 99  ? 189.853 125.750 187.168 1.00 143.36 ? 99  ILE Q HD11 1 
ATOM 26972 H HD12 . ILE O  1 99  ? 190.609 126.318 188.445 1.00 143.36 ? 99  ILE Q HD12 1 
ATOM 26973 H HD13 . ILE O  1 99  ? 189.383 125.325 188.623 1.00 143.36 ? 99  ILE Q HD13 1 
ATOM 26974 N N    . PRO O  1 100 ? 186.683 129.906 191.408 1.00 145.00 ? 100 PRO Q N    1 
ATOM 26975 C CA   . PRO O  1 100 ? 186.671 130.578 192.712 1.00 145.00 ? 100 PRO Q CA   1 
ATOM 26976 C C    . PRO O  1 100 ? 187.746 130.008 193.627 1.00 145.00 ? 100 PRO Q C    1 
ATOM 26977 O O    . PRO O  1 100 ? 188.016 128.806 193.630 1.00 145.00 ? 100 PRO Q O    1 
ATOM 26978 C CB   . PRO O  1 100 ? 185.260 130.304 193.240 1.00 145.00 ? 100 PRO Q CB   1 
ATOM 26979 C CG   . PRO O  1 100 ? 184.448 130.064 192.028 1.00 145.00 ? 100 PRO Q CG   1 
ATOM 26980 C CD   . PRO O  1 100 ? 185.355 129.373 191.063 1.00 145.00 ? 100 PRO Q CD   1 
ATOM 26981 H HA   . PRO O  1 100 ? 186.802 131.533 192.607 1.00 145.00 ? 100 PRO Q HA   1 
ATOM 26982 H HB2  . PRO O  1 100 ? 185.267 129.522 193.814 1.00 145.00 ? 100 PRO Q HB2  1 
ATOM 26983 H HB3  . PRO O  1 100 ? 184.933 131.083 193.717 1.00 145.00 ? 100 PRO Q HB3  1 
ATOM 26984 H HG2  . PRO O  1 100 ? 183.692 129.498 192.250 1.00 145.00 ? 100 PRO Q HG2  1 
ATOM 26985 H HG3  . PRO O  1 100 ? 184.145 130.911 191.666 1.00 145.00 ? 100 PRO Q HG3  1 
ATOM 26986 H HD2  . PRO O  1 100 ? 185.328 128.413 191.200 1.00 145.00 ? 100 PRO Q HD2  1 
ATOM 26987 H HD3  . PRO O  1 100 ? 185.117 129.611 190.153 1.00 145.00 ? 100 PRO Q HD3  1 
ATOM 26988 N N    . GLU O  1 101 ? 188.367 130.894 194.400 1.00 154.20 ? 101 GLU Q N    1 
ATOM 26989 C CA   . GLU O  1 101 ? 189.511 130.555 195.237 1.00 154.20 ? 101 GLU Q CA   1 
ATOM 26990 C C    . GLU O  1 101 ? 189.138 130.112 196.645 1.00 154.20 ? 101 GLU Q C    1 
ATOM 26991 O O    . GLU O  1 101 ? 190.040 129.810 197.433 1.00 154.20 ? 101 GLU Q O    1 
ATOM 26992 C CB   . GLU O  1 101 ? 190.459 131.753 195.325 1.00 154.20 ? 101 GLU Q CB   1 
ATOM 26993 C CG   . GLU O  1 101 ? 190.933 132.263 193.977 1.00 154.20 ? 101 GLU Q CG   1 
ATOM 26994 C CD   . GLU O  1 101 ? 191.848 133.461 194.101 1.00 154.20 ? 101 GLU Q CD   1 
ATOM 26995 O OE1  . GLU O  1 101 ? 192.174 133.846 195.243 1.00 154.20 ? 101 GLU Q OE1  1 
ATOM 26996 O OE2  . GLU O  1 101 ? 192.239 134.021 193.055 1.00 154.20 ? 101 GLU Q OE2  1 
ATOM 26997 H H    . GLU O  1 101 ? 188.136 131.720 194.458 1.00 154.20 ? 101 GLU Q H    1 
ATOM 26998 H HA   . GLU O  1 101 ? 189.996 129.826 194.819 1.00 154.20 ? 101 GLU Q HA   1 
ATOM 26999 H HB2  . GLU O  1 101 ? 190.000 132.481 195.772 1.00 154.20 ? 101 GLU Q HB2  1 
ATOM 27000 H HB3  . GLU O  1 101 ? 191.242 131.495 195.836 1.00 154.20 ? 101 GLU Q HB3  1 
ATOM 27001 H HG2  . GLU O  1 101 ? 191.421 131.557 193.525 1.00 154.20 ? 101 GLU Q HG2  1 
ATOM 27002 H HG3  . GLU O  1 101 ? 190.165 132.528 193.448 1.00 154.20 ? 101 GLU Q HG3  1 
ATOM 27003 N N    . GLU O  1 102 ? 187.851 130.067 196.987 1.00 155.94 ? 102 GLU Q N    1 
ATOM 27004 C CA   . GLU O  1 102 ? 187.440 129.736 198.348 1.00 155.94 ? 102 GLU Q CA   1 
ATOM 27005 C C    . GLU O  1 102 ? 187.993 128.378 198.759 1.00 155.94 ? 102 GLU Q C    1 
ATOM 27006 O O    . GLU O  1 102 ? 187.590 127.343 198.221 1.00 155.94 ? 102 GLU Q O    1 
ATOM 27007 C CB   . GLU O  1 102 ? 185.915 129.747 198.467 1.00 155.94 ? 102 GLU Q CB   1 
ATOM 27008 C CG   . GLU O  1 102 ? 185.288 131.136 198.393 1.00 155.94 ? 102 GLU Q CG   1 
ATOM 27009 C CD   . GLU O  1 102 ? 185.258 131.702 196.986 1.00 155.94 ? 102 GLU Q CD   1 
ATOM 27010 O OE1  . GLU O  1 102 ? 185.649 130.977 196.048 1.00 155.94 ? 102 GLU Q OE1  1 
ATOM 27011 O OE2  . GLU O  1 102 ? 184.845 132.868 196.818 1.00 155.94 ? 102 GLU Q OE2  1 
ATOM 27012 H H    . GLU O  1 102 ? 187.201 130.209 196.445 1.00 155.94 ? 102 GLU Q H    1 
ATOM 27013 H HA   . GLU O  1 102 ? 187.794 130.402 198.957 1.00 155.94 ? 102 GLU Q HA   1 
ATOM 27014 H HB2  . GLU O  1 102 ? 185.541 129.212 197.749 1.00 155.94 ? 102 GLU Q HB2  1 
ATOM 27015 H HB3  . GLU O  1 102 ? 185.669 129.361 199.322 1.00 155.94 ? 102 GLU Q HB3  1 
ATOM 27016 H HG2  . GLU O  1 102 ? 184.374 131.086 198.715 1.00 155.94 ? 102 GLU Q HG2  1 
ATOM 27017 H HG3  . GLU O  1 102 ? 185.801 131.743 198.949 1.00 155.94 ? 102 GLU Q HG3  1 
ATOM 27018 N N    . GLU O  1 103 ? 188.916 128.380 199.720 1.00 155.93 ? 103 GLU Q N    1 
ATOM 27019 C CA   . GLU O  1 103 ? 189.589 127.156 200.129 1.00 155.93 ? 103 GLU Q CA   1 
ATOM 27020 C C    . GLU O  1 103 ? 188.807 126.356 201.160 1.00 155.93 ? 103 GLU Q C    1 
ATOM 27021 O O    . GLU O  1 103 ? 189.010 125.141 201.260 1.00 155.93 ? 103 GLU Q O    1 
ATOM 27022 C CB   . GLU O  1 103 ? 190.969 127.501 200.689 1.00 155.93 ? 103 GLU Q CB   1 
ATOM 27023 C CG   . GLU O  1 103 ? 191.911 126.312 200.821 1.00 155.93 ? 103 GLU Q CG   1 
ATOM 27024 C CD   . GLU O  1 103 ? 192.780 126.360 202.068 1.00 155.93 ? 103 GLU Q CD   1 
ATOM 27025 O OE1  . GLU O  1 103 ? 192.706 127.345 202.831 1.00 155.93 ? 103 GLU Q OE1  1 
ATOM 27026 O OE2  . GLU O  1 103 ? 193.547 125.399 202.285 1.00 155.93 ? 103 GLU Q OE2  1 
ATOM 27027 H H    . GLU O  1 103 ? 189.169 129.081 200.150 1.00 155.93 ? 103 GLU Q H    1 
ATOM 27028 H HA   . GLU O  1 103 ? 189.717 126.593 199.350 1.00 155.93 ? 103 GLU Q HA   1 
ATOM 27029 H HB2  . GLU O  1 103 ? 191.390 128.146 200.100 1.00 155.93 ? 103 GLU Q HB2  1 
ATOM 27030 H HB3  . GLU O  1 103 ? 190.837 127.896 201.563 1.00 155.93 ? 103 GLU Q HB3  1 
ATOM 27031 H HG2  . GLU O  1 103 ? 191.389 125.498 200.861 1.00 155.93 ? 103 GLU Q HG2  1 
ATOM 27032 H HG3  . GLU O  1 103 ? 192.499 126.290 200.049 1.00 155.93 ? 103 GLU Q HG3  1 
ATOM 27033 N N    . GLU O  1 104 ? 187.925 126.994 201.923 1.00 156.43 ? 104 GLU Q N    1 
ATOM 27034 C CA   . GLU O  1 104 ? 187.086 126.313 202.901 1.00 156.43 ? 104 GLU Q CA   1 
ATOM 27035 C C    . GLU O  1 104 ? 185.634 126.503 202.501 1.00 156.43 ? 104 GLU Q C    1 
ATOM 27036 O O    . GLU O  1 104 ? 185.164 127.640 202.391 1.00 156.43 ? 104 GLU Q O    1 
ATOM 27037 C CB   . GLU O  1 104 ? 187.317 126.853 204.314 1.00 156.43 ? 104 GLU Q CB   1 
ATOM 27038 C CG   . GLU O  1 104 ? 188.458 126.179 205.077 1.00 156.43 ? 104 GLU Q CG   1 
ATOM 27039 C CD   . GLU O  1 104 ? 189.751 126.985 205.089 1.00 156.43 ? 104 GLU Q CD   1 
ATOM 27040 O OE1  . GLU O  1 104 ? 189.721 128.203 204.810 1.00 156.43 ? 104 GLU Q OE1  1 
ATOM 27041 O OE2  . GLU O  1 104 ? 190.809 126.392 205.386 1.00 156.43 ? 104 GLU Q OE2  1 
ATOM 27042 H H    . GLU O  1 104 ? 187.791 127.843 201.891 1.00 156.43 ? 104 GLU Q H    1 
ATOM 27043 H HA   . GLU O  1 104 ? 187.273 125.362 202.898 1.00 156.43 ? 104 GLU Q HA   1 
ATOM 27044 H HB2  . GLU O  1 104 ? 187.486 127.804 204.258 1.00 156.43 ? 104 GLU Q HB2  1 
ATOM 27045 H HB3  . GLU O  1 104 ? 186.507 126.704 204.827 1.00 156.43 ? 104 GLU Q HB3  1 
ATOM 27046 H HG2  . GLU O  1 104 ? 188.183 126.051 205.998 1.00 156.43 ? 104 GLU Q HG2  1 
ATOM 27047 H HG3  . GLU O  1 104 ? 188.649 125.321 204.671 1.00 156.43 ? 104 GLU Q HG3  1 
ATOM 27048 N N    . ILE O  1 105 ? 184.929 125.398 202.279 1.00 149.42 ? 105 ILE Q N    1 
ATOM 27049 C CA   . ILE O  1 105 ? 183.521 125.446 201.917 1.00 149.42 ? 105 ILE Q CA   1 
ATOM 27050 C C    . ILE O  1 105 ? 182.789 124.345 202.665 1.00 149.42 ? 105 ILE Q C    1 
ATOM 27051 O O    . ILE O  1 105 ? 183.346 123.280 202.949 1.00 149.42 ? 105 ILE Q O    1 
ATOM 27052 C CB   . ILE O  1 105 ? 183.323 125.317 200.390 1.00 149.42 ? 105 ILE Q CB   1 
ATOM 27053 C CG1  . ILE O  1 105 ? 183.654 123.898 199.907 1.00 149.42 ? 105 ILE Q CG1  1 
ATOM 27054 C CG2  . ILE O  1 105 ? 184.182 126.342 199.666 1.00 149.42 ? 105 ILE Q CG2  1 
ATOM 27055 C CD1  . ILE O  1 105 ? 183.510 123.708 198.407 1.00 149.42 ? 105 ILE Q CD1  1 
ATOM 27056 H H    . ILE O  1 105 ? 185.249 124.601 202.333 1.00 149.42 ? 105 ILE Q H    1 
ATOM 27057 H HA   . ILE O  1 105 ? 183.147 126.295 202.197 1.00 149.42 ? 105 ILE Q HA   1 
ATOM 27058 H HB   . ILE O  1 105 ? 182.393 125.500 200.186 1.00 149.42 ? 105 ILE Q HB   1 
ATOM 27059 H HG12 . ILE O  1 105 ? 184.571 123.692 200.147 1.00 149.42 ? 105 ILE Q HG12 1 
ATOM 27060 H HG13 . ILE O  1 105 ? 183.055 123.257 200.317 1.00 149.42 ? 105 ILE Q HG13 1 
ATOM 27061 H HG21 . ILE O  1 105 ? 184.076 127.203 200.099 1.00 149.42 ? 105 ILE Q HG21 1 
ATOM 27062 H HG22 . ILE O  1 105 ? 185.110 126.062 199.711 1.00 149.42 ? 105 ILE Q HG22 1 
ATOM 27063 H HG23 . ILE O  1 105 ? 183.901 126.400 198.740 1.00 149.42 ? 105 ILE Q HG23 1 
ATOM 27064 H HD11 . ILE O  1 105 ? 183.631 122.768 198.200 1.00 149.42 ? 105 ILE Q HD11 1 
ATOM 27065 H HD12 . ILE O  1 105 ? 184.183 124.233 197.948 1.00 149.42 ? 105 ILE Q HD12 1 
ATOM 27066 H HD13 . ILE O  1 105 ? 182.622 123.990 198.137 1.00 149.42 ? 105 ILE Q HD13 1 
ATOM 27067 N N    . TYR O  1 106 ? 181.526 124.611 202.978 1.00 154.65 ? 106 TYR Q N    1 
ATOM 27068 C CA   . TYR O  1 106 ? 180.721 123.677 203.745 1.00 154.65 ? 106 TYR Q CA   1 
ATOM 27069 C C    . TYR O  1 106 ? 179.253 123.971 203.488 1.00 154.65 ? 106 TYR Q C    1 
ATOM 27070 O O    . TYR O  1 106 ? 178.881 125.078 203.093 1.00 154.65 ? 106 TYR Q O    1 
ATOM 27071 C CB   . TYR O  1 106 ? 181.048 123.758 205.241 1.00 154.65 ? 106 TYR Q CB   1 
ATOM 27072 C CG   . TYR O  1 106 ? 180.507 124.985 205.949 1.00 154.65 ? 106 TYR Q CG   1 
ATOM 27073 C CD1  . TYR O  1 106 ? 179.215 125.010 206.462 1.00 154.65 ? 106 TYR Q CD1  1 
ATOM 27074 C CD2  . TYR O  1 106 ? 181.297 126.113 206.119 1.00 154.65 ? 106 TYR Q CD2  1 
ATOM 27075 C CE1  . TYR O  1 106 ? 178.726 126.125 207.110 1.00 154.65 ? 106 TYR Q CE1  1 
ATOM 27076 C CE2  . TYR O  1 106 ? 180.816 127.231 206.769 1.00 154.65 ? 106 TYR Q CE2  1 
ATOM 27077 C CZ   . TYR O  1 106 ? 179.531 127.230 207.262 1.00 154.65 ? 106 TYR Q CZ   1 
ATOM 27078 O OH   . TYR O  1 106 ? 179.047 128.339 207.914 1.00 154.65 ? 106 TYR Q OH   1 
ATOM 27079 H H    . TYR O  1 106 ? 181.113 125.332 202.755 1.00 154.65 ? 106 TYR Q H    1 
ATOM 27080 H HA   . TYR O  1 106 ? 180.908 122.777 203.440 1.00 154.65 ? 106 TYR Q HA   1 
ATOM 27081 H HB2  . TYR O  1 106 ? 180.675 122.980 205.684 1.00 154.65 ? 106 TYR Q HB2  1 
ATOM 27082 H HB3  . TYR O  1 106 ? 182.012 123.761 205.347 1.00 154.65 ? 106 TYR Q HB3  1 
ATOM 27083 H HD1  . TYR O  1 106 ? 178.670 124.263 206.364 1.00 154.65 ? 106 TYR Q HD1  1 
ATOM 27084 H HD2  . TYR O  1 106 ? 182.166 126.116 205.787 1.00 154.65 ? 106 TYR Q HD2  1 
ATOM 27085 H HE1  . TYR O  1 106 ? 177.861 126.126 207.450 1.00 154.65 ? 106 TYR Q HE1  1 
ATOM 27086 H HE2  . TYR O  1 106 ? 181.357 127.980 206.875 1.00 154.65 ? 106 TYR Q HE2  1 
ATOM 27087 H HH   . TYR O  1 106 ? 178.232 128.234 208.091 1.00 154.65 ? 106 TYR Q HH   1 
ATOM 27088 N N    . ARG O  1 107 ? 178.425 122.959 203.720 1.00 158.07 ? 107 ARG Q N    1 
ATOM 27089 C CA   . ARG O  1 107 ? 176.985 123.091 203.582 1.00 158.07 ? 107 ARG Q CA   1 
ATOM 27090 C C    . ARG O  1 107 ? 176.296 122.351 204.714 1.00 158.07 ? 107 ARG Q C    1 
ATOM 27091 O O    . ARG O  1 107 ? 176.841 121.404 205.285 1.00 158.07 ? 107 ARG Q O    1 
ATOM 27092 C CB   . ARG O  1 107 ? 176.479 122.589 202.228 1.00 158.07 ? 107 ARG Q CB   1 
ATOM 27093 C CG   . ARG O  1 107 ? 176.954 123.433 201.065 1.00 158.07 ? 107 ARG Q CG   1 
ATOM 27094 C CD   . ARG O  1 107 ? 175.867 123.555 200.007 1.00 158.07 ? 107 ARG Q CD   1 
ATOM 27095 N NE   . ARG O  1 107 ? 176.265 124.407 198.894 1.00 158.07 ? 107 ARG Q NE   1 
ATOM 27096 C CZ   . ARG O  1 107 ? 176.381 125.727 198.963 1.00 158.07 ? 107 ARG Q CZ   1 
ATOM 27097 N NH1  . ARG O  1 107 ? 176.170 126.385 200.092 1.00 158.07 ? 107 ARG Q NH1  1 
ATOM 27098 N NH2  . ARG O  1 107 ? 176.726 126.405 197.872 1.00 158.07 ? 107 ARG Q NH2  1 
ATOM 27099 H H    . ARG O  1 107 ? 178.679 122.174 203.962 1.00 158.07 ? 107 ARG Q H    1 
ATOM 27100 H HA   . ARG O  1 107 ? 176.742 124.021 203.664 1.00 158.07 ? 107 ARG Q HA   1 
ATOM 27101 H HB2  . ARG O  1 107 ? 176.800 121.684 202.090 1.00 158.07 ? 107 ARG Q HB2  1 
ATOM 27102 H HB3  . ARG O  1 107 ? 175.509 122.598 202.231 1.00 158.07 ? 107 ARG Q HB3  1 
ATOM 27103 H HG2  . ARG O  1 107 ? 177.176 124.321 201.383 1.00 158.07 ? 107 ARG Q HG2  1 
ATOM 27104 H HG3  . ARG O  1 107 ? 177.731 123.017 200.660 1.00 158.07 ? 107 ARG Q HG3  1 
ATOM 27105 H HD2  . ARG O  1 107 ? 175.668 122.673 199.655 1.00 158.07 ? 107 ARG Q HD2  1 
ATOM 27106 H HD3  . ARG O  1 107 ? 175.072 123.939 200.409 1.00 158.07 ? 107 ARG Q HD3  1 
ATOM 27107 H HE   . ARG O  1 107 ? 176.430 124.029 198.140 1.00 158.07 ? 107 ARG Q HE   1 
ATOM 27108 H HH11 . ARG O  1 107 ? 175.947 125.965 200.808 1.00 158.07 ? 107 ARG Q HH11 1 
ATOM 27109 H HH12 . ARG O  1 107 ? 176.250 127.242 200.107 1.00 158.07 ? 107 ARG Q HH12 1 
ATOM 27110 H HH21 . ARG O  1 107 ? 176.861 125.988 197.133 1.00 158.07 ? 107 ARG Q HH21 1 
ATOM 27111 H HH22 . ARG O  1 107 ? 176.795 127.261 197.902 1.00 158.07 ? 107 ARG Q HH22 1 
ATOM 27112 N N    . THR O  1 108 ? 175.093 122.816 205.038 1.00 173.38 ? 108 THR Q N    1 
ATOM 27113 C CA   . THR O  1 108 ? 174.257 122.208 206.068 1.00 173.38 ? 108 THR Q CA   1 
ATOM 27114 C C    . THR O  1 108 ? 172.817 122.377 205.619 1.00 173.38 ? 108 THR Q C    1 
ATOM 27115 O O    . THR O  1 108 ? 172.348 123.506 205.449 1.00 173.38 ? 108 THR Q O    1 
ATOM 27116 C CB   . THR O  1 108 ? 174.472 122.850 207.445 1.00 173.38 ? 108 THR Q CB   1 
ATOM 27117 O OG1  . THR O  1 108 ? 175.859 122.808 207.810 1.00 173.38 ? 108 THR Q OG1  1 
ATOM 27118 C CG2  . THR O  1 108 ? 173.660 122.122 208.509 1.00 173.38 ? 108 THR Q CG2  1 
ATOM 27119 H H    . THR O  1 108 ? 174.731 123.501 204.665 1.00 173.38 ? 108 THR Q H    1 
ATOM 27120 H HA   . THR O  1 108 ? 174.446 121.265 206.130 1.00 173.38 ? 108 THR Q HA   1 
ATOM 27121 H HB   . THR O  1 108 ? 174.176 123.773 207.418 1.00 173.38 ? 108 THR Q HB   1 
ATOM 27122 H HG1  . THR O  1 108 ? 176.344 122.653 207.148 1.00 173.38 ? 108 THR Q HG1  1 
ATOM 27123 H HG21 . THR O  1 108 ? 173.834 122.516 209.377 1.00 173.38 ? 108 THR Q HG21 1 
ATOM 27124 H HG22 . THR O  1 108 ? 172.712 122.190 208.320 1.00 173.38 ? 108 THR Q HG22 1 
ATOM 27125 H HG23 . THR O  1 108 ? 173.913 121.186 208.535 1.00 173.38 ? 108 THR Q HG23 1 
ATOM 27126 N N    . ILE O  1 109 ? 172.126 121.258 205.428 1.00 169.66 ? 109 ILE Q N    1 
ATOM 27127 C CA   . ILE O  1 109 ? 170.774 121.245 204.889 1.00 169.66 ? 109 ILE Q CA   1 
ATOM 27128 C C    . ILE O  1 109 ? 169.865 120.476 205.835 1.00 169.66 ? 109 ILE Q C    1 
ATOM 27129 O O    . ILE O  1 109 ? 170.255 119.442 206.389 1.00 169.66 ? 109 ILE Q O    1 
ATOM 27130 C CB   . ILE O  1 109 ? 170.749 120.642 203.467 1.00 169.66 ? 109 ILE Q CB   1 
ATOM 27131 C CG1  . ILE O  1 109 ? 171.076 119.142 203.484 1.00 169.66 ? 109 ILE Q CG1  1 
ATOM 27132 C CG2  . ILE O  1 109 ? 171.726 121.387 202.571 1.00 169.66 ? 109 ILE Q CG2  1 
ATOM 27133 C CD1  . ILE O  1 109 ? 170.957 118.479 202.128 1.00 169.66 ? 109 ILE Q CD1  1 
ATOM 27134 H H    . ILE O  1 109 ? 172.429 120.474 205.606 1.00 169.66 ? 109 ILE Q H    1 
ATOM 27135 H HA   . ILE O  1 109 ? 170.440 122.153 204.831 1.00 169.66 ? 109 ILE Q HA   1 
ATOM 27136 H HB   . ILE O  1 109 ? 169.857 120.756 203.103 1.00 169.66 ? 109 ILE Q HB   1 
ATOM 27137 H HG12 . ILE O  1 109 ? 171.987 119.023 203.796 1.00 169.66 ? 109 ILE Q HG12 1 
ATOM 27138 H HG13 . ILE O  1 109 ? 170.465 118.668 204.066 1.00 169.66 ? 109 ILE Q HG13 1 
ATOM 27139 H HG21 . ILE O  1 109 ? 171.652 122.338 202.748 1.00 169.66 ? 109 ILE Q HG21 1 
ATOM 27140 H HG22 . ILE O  1 109 ? 171.506 121.206 201.644 1.00 169.66 ? 109 ILE Q HG22 1 
ATOM 27141 H HG23 . ILE O  1 109 ? 172.626 121.083 202.764 1.00 169.66 ? 109 ILE Q HG23 1 
ATOM 27142 H HD11 . ILE O  1 109 ? 171.137 117.531 202.226 1.00 169.66 ? 109 ILE Q HD11 1 
ATOM 27143 H HD12 . ILE O  1 109 ? 171.600 118.873 201.519 1.00 169.66 ? 109 ILE Q HD12 1 
ATOM 27144 H HD13 . ILE O  1 109 ? 170.056 118.608 201.793 1.00 169.66 ? 109 ILE Q HD13 1 
ATOM 27145 N N    . LYS O  1 110 ? 168.653 120.991 206.020 1.00 179.95 ? 110 LYS Q N    1 
ATOM 27146 C CA   . LYS O  1 110 ? 167.627 120.331 206.819 1.00 179.95 ? 110 LYS Q CA   1 
ATOM 27147 C C    . LYS O  1 110 ? 166.757 119.481 205.900 1.00 179.95 ? 110 LYS Q C    1 
ATOM 27148 O O    . LYS O  1 110 ? 166.021 120.006 205.058 1.00 179.95 ? 110 LYS Q O    1 
ATOM 27149 C CB   . LYS O  1 110 ? 166.790 121.347 207.594 1.00 179.95 ? 110 LYS Q CB   1 
ATOM 27150 C CG   . LYS O  1 110 ? 167.527 122.063 208.730 1.00 179.95 ? 110 LYS Q CG   1 
ATOM 27151 C CD   . LYS O  1 110 ? 168.440 123.187 208.260 1.00 179.95 ? 110 LYS Q CD   1 
ATOM 27152 C CE   . LYS O  1 110 ? 169.105 123.884 209.436 1.00 179.95 ? 110 LYS Q CE   1 
ATOM 27153 N NZ   . LYS O  1 110 ? 169.919 125.055 209.009 1.00 179.95 ? 110 LYS Q NZ   1 
ATOM 27154 H H    . LYS O  1 110 ? 168.397 121.741 205.686 1.00 179.95 ? 110 LYS Q H    1 
ATOM 27155 H HA   . LYS O  1 110 ? 168.051 119.740 207.460 1.00 179.95 ? 110 LYS Q HA   1 
ATOM 27156 H HB2  . LYS O  1 110 ? 166.477 122.025 206.975 1.00 179.95 ? 110 LYS Q HB2  1 
ATOM 27157 H HB3  . LYS O  1 110 ? 166.029 120.887 207.984 1.00 179.95 ? 110 LYS Q HB3  1 
ATOM 27158 H HG2  . LYS O  1 110 ? 166.872 122.443 209.336 1.00 179.95 ? 110 LYS Q HG2  1 
ATOM 27159 H HG3  . LYS O  1 110 ? 168.073 121.416 209.203 1.00 179.95 ? 110 LYS Q HG3  1 
ATOM 27160 H HD2  . LYS O  1 110 ? 169.140 122.830 207.695 1.00 179.95 ? 110 LYS Q HD2  1 
ATOM 27161 H HD3  . LYS O  1 110 ? 167.922 123.846 207.781 1.00 179.95 ? 110 LYS Q HD3  1 
ATOM 27162 H HE2  . LYS O  1 110 ? 168.421 124.198 210.048 1.00 179.95 ? 110 LYS Q HE2  1 
ATOM 27163 H HE3  . LYS O  1 110 ? 169.692 123.256 209.887 1.00 179.95 ? 110 LYS Q HE3  1 
ATOM 27164 H HZ1  . LYS O  1 110 ? 170.574 124.789 208.468 1.00 179.95 ? 110 LYS Q HZ1  1 
ATOM 27165 H HZ2  . LYS O  1 110 ? 169.406 125.640 208.577 1.00 179.95 ? 110 LYS Q HZ2  1 
ATOM 27166 H HZ3  . LYS O  1 110 ? 170.276 125.454 209.721 1.00 179.95 ? 110 LYS Q HZ3  1 
ATOM 27167 N N    . LEU O  1 111 ? 166.852 118.168 206.069 1.00 184.20 ? 111 LEU Q N    1 
ATOM 27168 C CA   . LEU O  1 111 ? 166.013 117.238 205.337 1.00 184.20 ? 111 LEU Q CA   1 
ATOM 27169 C C    . LEU O  1 111 ? 164.562 117.335 205.810 1.00 184.20 ? 111 LEU Q C    1 
ATOM 27170 O O    . LEU O  1 111 ? 164.299 117.594 206.987 1.00 184.20 ? 111 LEU Q O    1 
ATOM 27171 C CB   . LEU O  1 111 ? 166.509 115.802 205.498 1.00 184.20 ? 111 LEU Q CB   1 
ATOM 27172 C CG   . LEU O  1 111 ? 167.934 115.432 205.065 1.00 184.20 ? 111 LEU Q CG   1 
ATOM 27173 C CD1  . LEU O  1 111 ? 169.014 115.813 206.069 1.00 184.20 ? 111 LEU Q CD1  1 
ATOM 27174 C CD2  . LEU O  1 111 ? 168.008 113.941 204.774 1.00 184.20 ? 111 LEU Q CD2  1 
ATOM 27175 H H    . LEU O  1 111 ? 167.381 117.796 206.630 1.00 184.20 ? 111 LEU Q H    1 
ATOM 27176 H HA   . LEU O  1 111 ? 166.071 117.472 204.399 1.00 184.20 ? 111 LEU Q HA   1 
ATOM 27177 H HB2  . LEU O  1 111 ? 166.443 115.575 206.439 1.00 184.20 ? 111 LEU Q HB2  1 
ATOM 27178 H HB3  . LEU O  1 111 ? 165.906 115.232 204.997 1.00 184.20 ? 111 LEU Q HB3  1 
ATOM 27179 H HG   . LEU O  1 111 ? 168.131 115.898 204.238 1.00 184.20 ? 111 LEU Q HG   1 
ATOM 27180 H HD11 . LEU O  1 111 ? 169.022 116.768 206.217 1.00 184.20 ? 111 LEU Q HD11 1 
ATOM 27181 H HD12 . LEU O  1 111 ? 169.866 115.541 205.698 1.00 184.20 ? 111 LEU Q HD12 1 
ATOM 27182 H HD13 . LEU O  1 111 ? 168.860 115.332 206.896 1.00 184.20 ? 111 LEU Q HD13 1 
ATOM 27183 H HD21 . LEU O  1 111 ? 167.326 113.703 204.126 1.00 184.20 ? 111 LEU Q HD21 1 
ATOM 27184 H HD22 . LEU O  1 111 ? 168.885 113.740 204.417 1.00 184.20 ? 111 LEU Q HD22 1 
ATOM 27185 H HD23 . LEU O  1 111 ? 167.870 113.451 205.600 1.00 184.20 ? 111 LEU Q HD23 1 
ATOM 27186 N N    . PRO O  1 112 ? 163.595 117.144 204.906 1.00 181.12 ? 112 PRO Q N    1 
ATOM 27187 C CA   . PRO O  1 112 ? 162.186 117.204 205.314 1.00 181.12 ? 112 PRO Q CA   1 
ATOM 27188 C C    . PRO O  1 112 ? 161.714 115.984 206.087 1.00 181.12 ? 112 PRO Q C    1 
ATOM 27189 O O    . PRO O  1 112 ? 160.595 116.010 206.618 1.00 181.12 ? 112 PRO Q O    1 
ATOM 27190 C CB   . PRO O  1 112 ? 161.444 117.328 203.976 1.00 181.12 ? 112 PRO Q CB   1 
ATOM 27191 C CG   . PRO O  1 112 ? 162.314 116.622 203.016 1.00 181.12 ? 112 PRO Q CG   1 
ATOM 27192 C CD   . PRO O  1 112 ? 163.723 116.925 203.454 1.00 181.12 ? 112 PRO Q CD   1 
ATOM 27193 H HA   . PRO O  1 112 ? 162.023 118.001 205.843 1.00 181.12 ? 112 PRO Q HA   1 
ATOM 27194 H HB2  . PRO O  1 112 ? 160.577 116.896 204.040 1.00 181.12 ? 112 PRO Q HB2  1 
ATOM 27195 H HB3  . PRO O  1 112 ? 161.350 118.263 203.736 1.00 181.12 ? 112 PRO Q HB3  1 
ATOM 27196 H HG2  . PRO O  1 112 ? 162.140 115.669 203.057 1.00 181.12 ? 112 PRO Q HG2  1 
ATOM 27197 H HG3  . PRO O  1 112 ? 162.153 116.959 202.122 1.00 181.12 ? 112 PRO Q HG3  1 
ATOM 27198 H HD2  . PRO O  1 112 ? 164.301 116.168 203.276 1.00 181.12 ? 112 PRO Q HD2  1 
ATOM 27199 H HD3  . PRO O  1 112 ? 164.048 117.729 203.018 1.00 181.12 ? 112 PRO Q HD3  1 
ATOM 27200 N N    . ALA O  1 113 ? 162.515 114.923 206.165 1.00 180.94 ? 113 ALA Q N    1 
ATOM 27201 C CA   . ALA O  1 113 ? 162.135 113.723 206.895 1.00 180.94 ? 113 ALA Q CA   1 
ATOM 27202 C C    . ALA O  1 113 ? 163.361 113.141 207.587 1.00 180.94 ? 113 ALA Q C    1 
ATOM 27203 O O    . ALA O  1 113 ? 164.501 113.353 207.168 1.00 180.94 ? 113 ALA Q O    1 
ATOM 27204 C CB   . ALA O  1 113 ? 161.502 112.675 205.969 1.00 180.94 ? 113 ALA Q CB   1 
ATOM 27205 H H    . ALA O  1 113 ? 163.290 114.873 205.798 1.00 180.94 ? 113 ALA Q H    1 
ATOM 27206 H HA   . ALA O  1 113 ? 161.486 113.950 207.579 1.00 180.94 ? 113 ALA Q HA   1 
ATOM 27207 H HB1  . ALA O  1 113 ? 162.131 112.453 205.265 1.00 180.94 ? 113 ALA Q HB1  1 
ATOM 27208 H HB2  . ALA O  1 113 ? 161.292 111.883 206.487 1.00 180.94 ? 113 ALA Q HB2  1 
ATOM 27209 H HB3  . ALA O  1 113 ? 160.691 113.043 205.584 1.00 180.94 ? 113 ALA Q HB3  1 
ATOM 27210 N N    . THR O  1 114 ? 163.099 112.397 208.658 1.00 182.56 ? 114 THR Q N    1 
ATOM 27211 C CA   . THR O  1 114 ? 164.154 111.763 209.435 1.00 182.56 ? 114 THR Q CA   1 
ATOM 27212 C C    . THR O  1 114 ? 164.770 110.599 208.670 1.00 182.56 ? 114 THR Q C    1 
ATOM 27213 O O    . THR O  1 114 ? 164.097 109.895 207.914 1.00 182.56 ? 114 THR Q O    1 
ATOM 27214 C CB   . THR O  1 114 ? 163.598 111.274 210.774 1.00 182.56 ? 114 THR Q CB   1 
ATOM 27215 O OG1  . THR O  1 114 ? 163.143 112.396 211.540 1.00 182.56 ? 114 THR Q OG1  1 
ATOM 27216 C CG2  . THR O  1 114 ? 164.663 110.526 211.576 1.00 182.56 ? 114 THR Q CG2  1 
ATOM 27217 H H    . THR O  1 114 ? 162.308 112.243 208.956 1.00 182.56 ? 114 THR Q H    1 
ATOM 27218 H HA   . THR O  1 114 ? 164.848 112.414 209.613 1.00 182.56 ? 114 THR Q HA   1 
ATOM 27219 H HB   . THR O  1 114 ? 162.856 110.670 210.614 1.00 182.56 ? 114 THR Q HB   1 
ATOM 27220 H HG1  . THR O  1 114 ? 162.567 112.826 211.107 1.00 182.56 ? 114 THR Q HG1  1 
ATOM 27221 H HG21 . THR O  1 114 ? 164.330 110.353 212.470 1.00 182.56 ? 114 THR Q HG21 1 
ATOM 27222 H HG22 . THR O  1 114 ? 164.883 109.676 211.164 1.00 182.56 ? 114 THR Q HG22 1 
ATOM 27223 H HG23 . THR O  1 114 ? 165.464 111.067 211.648 1.00 182.56 ? 114 THR Q HG23 1 
ATOM 27224 N N    . VAL O  1 115 ? 166.075 110.405 208.871 1.00 181.35 ? 115 VAL Q N    1 
ATOM 27225 C CA   . VAL O  1 115 ? 166.821 109.342 208.215 1.00 181.35 ? 115 VAL Q CA   1 
ATOM 27226 C C    . VAL O  1 115 ? 167.541 108.495 209.254 1.00 181.35 ? 115 VAL Q C    1 
ATOM 27227 O O    . VAL O  1 115 ? 167.832 108.937 210.367 1.00 181.35 ? 115 VAL Q O    1 
ATOM 27228 C CB   . VAL O  1 115 ? 167.823 109.899 207.184 1.00 181.35 ? 115 VAL Q CB   1 
ATOM 27229 C CG1  . VAL O  1 115 ? 167.097 110.750 206.161 1.00 181.35 ? 115 VAL Q CG1  1 
ATOM 27230 C CG2  . VAL O  1 115 ? 168.914 110.718 207.869 1.00 181.35 ? 115 VAL Q CG2  1 
ATOM 27231 H H    . VAL O  1 115 ? 166.556 110.890 209.393 1.00 181.35 ? 115 VAL Q H    1 
ATOM 27232 H HA   . VAL O  1 115 ? 166.210 108.761 207.745 1.00 181.35 ? 115 VAL Q HA   1 
ATOM 27233 H HB   . VAL O  1 115 ? 168.241 109.155 206.725 1.00 181.35 ? 115 VAL Q HB   1 
ATOM 27234 H HG11 . VAL O  1 115 ? 166.384 110.225 205.765 1.00 181.35 ? 115 VAL Q HG11 1 
ATOM 27235 H HG12 . VAL O  1 115 ? 166.730 111.532 206.601 1.00 181.35 ? 115 VAL Q HG12 1 
ATOM 27236 H HG13 . VAL O  1 115 ? 167.727 111.024 205.476 1.00 181.35 ? 115 VAL Q HG13 1 
ATOM 27237 H HG21 . VAL O  1 115 ? 169.411 110.172 208.497 1.00 181.35 ? 115 VAL Q HG21 1 
ATOM 27238 H HG22 . VAL O  1 115 ? 169.518 111.048 207.188 1.00 181.35 ? 115 VAL Q HG22 1 
ATOM 27239 H HG23 . VAL O  1 115 ? 168.503 111.471 208.322 1.00 181.35 ? 115 VAL Q HG23 1 
ATOM 27240 N N    . LYS O  1 116 ? 167.829 107.257 208.861 1.00 186.96 ? 116 LYS Q N    1 
ATOM 27241 C CA   . LYS O  1 116 ? 168.545 106.294 209.695 1.00 186.96 ? 116 LYS Q CA   1 
ATOM 27242 C C    . LYS O  1 116 ? 170.032 106.350 209.362 1.00 186.96 ? 116 LYS Q C    1 
ATOM 27243 O O    . LYS O  1 116 ? 170.529 105.626 208.499 1.00 186.96 ? 116 LYS Q O    1 
ATOM 27244 C CB   . LYS O  1 116 ? 167.959 104.907 209.486 1.00 186.96 ? 116 LYS Q CB   1 
ATOM 27245 C CG   . LYS O  1 116 ? 166.605 104.723 210.148 1.00 186.96 ? 116 LYS Q CG   1 
ATOM 27246 C CD   . LYS O  1 116 ? 166.107 103.299 210.035 1.00 186.96 ? 116 LYS Q CD   1 
ATOM 27247 C CE   . LYS O  1 116 ? 164.814 103.106 210.805 1.00 186.96 ? 116 LYS Q CE   1 
ATOM 27248 N NZ   . LYS O  1 116 ? 164.361 101.688 210.790 1.00 186.96 ? 116 LYS Q NZ   1 
ATOM 27249 H H    . LYS O  1 116 ? 167.615 106.943 208.090 1.00 186.96 ? 116 LYS Q H    1 
ATOM 27250 H HA   . LYS O  1 116 ? 168.435 106.534 210.629 1.00 186.96 ? 116 LYS Q HA   1 
ATOM 27251 H HB2  . LYS O  1 116 ? 167.842 104.763 208.534 1.00 186.96 ? 116 LYS Q HB2  1 
ATOM 27252 H HB3  . LYS O  1 116 ? 168.569 104.252 209.834 1.00 186.96 ? 116 LYS Q HB3  1 
ATOM 27253 H HG2  . LYS O  1 116 ? 166.679 104.944 211.089 1.00 186.96 ? 116 LYS Q HG2  1 
ATOM 27254 H HG3  . LYS O  1 116 ? 165.957 105.303 209.717 1.00 186.96 ? 116 LYS Q HG3  1 
ATOM 27255 H HD2  . LYS O  1 116 ? 165.940 103.091 209.103 1.00 186.96 ? 116 LYS Q HD2  1 
ATOM 27256 H HD3  . LYS O  1 116 ? 166.773 102.697 210.403 1.00 186.96 ? 116 LYS Q HD3  1 
ATOM 27257 H HE2  . LYS O  1 116 ? 164.952 103.371 211.728 1.00 186.96 ? 116 LYS Q HE2  1 
ATOM 27258 H HE3  . LYS O  1 116 ? 164.119 103.650 210.402 1.00 186.96 ? 116 LYS Q HE3  1 
ATOM 27259 H HZ1  . LYS O  1 116 ? 163.609 101.606 211.259 1.00 186.96 ? 116 LYS Q HZ1  1 
ATOM 27260 H HZ2  . LYS O  1 116 ? 164.985 101.165 211.152 1.00 186.96 ? 116 LYS Q HZ2  1 
ATOM 27261 H HZ3  . LYS O  1 116 ? 164.212 101.422 209.954 1.00 186.96 ? 116 LYS Q HZ3  1 
ATOM 27262 N N    . GLU O  1 117 ? 170.748 107.225 210.071 1.00 180.91 ? 117 GLU Q N    1 
ATOM 27263 C CA   . GLU O  1 117 ? 172.178 107.421 209.835 1.00 180.91 ? 117 GLU Q CA   1 
ATOM 27264 C C    . GLU O  1 117 ? 172.993 106.137 209.979 1.00 180.91 ? 117 GLU Q C    1 
ATOM 27265 O O    . GLU O  1 117 ? 174.064 106.020 209.373 1.00 180.91 ? 117 GLU Q O    1 
ATOM 27266 C CB   . GLU O  1 117 ? 172.716 108.495 210.787 1.00 180.91 ? 117 GLU Q CB   1 
ATOM 27267 C CG   . GLU O  1 117 ? 172.922 108.058 212.242 1.00 180.91 ? 117 GLU Q CG   1 
ATOM 27268 C CD   . GLU O  1 117 ? 171.624 107.743 212.951 1.00 180.91 ? 117 GLU Q CD   1 
ATOM 27269 O OE1  . GLU O  1 117 ? 170.551 108.065 212.398 1.00 180.91 ? 117 GLU Q OE1  1 
ATOM 27270 O OE2  . GLU O  1 117 ? 171.677 107.172 214.060 1.00 180.91 ? 117 GLU Q OE2  1 
ATOM 27271 H H    . GLU O  1 117 ? 170.424 107.725 210.690 1.00 180.91 ? 117 GLU Q H    1 
ATOM 27272 H HA   . GLU O  1 117 ? 172.302 107.744 208.929 1.00 180.91 ? 117 GLU Q HA   1 
ATOM 27273 H HB2  . GLU O  1 117 ? 173.575 108.796 210.453 1.00 180.91 ? 117 GLU Q HB2  1 
ATOM 27274 H HB3  . GLU O  1 117 ? 172.093 109.238 210.792 1.00 180.91 ? 117 GLU Q HB3  1 
ATOM 27275 H HG2  . GLU O  1 117 ? 173.495 107.278 212.291 1.00 180.91 ? 117 GLU Q HG2  1 
ATOM 27276 H HG3  . GLU O  1 117 ? 173.340 108.790 212.721 1.00 180.91 ? 117 GLU Q HG3  1 
ATOM 27277 N N    . GLU O  1 118 ? 172.517 105.165 210.762 1.00 187.76 ? 118 GLU Q N    1 
ATOM 27278 C CA   . GLU O  1 118 ? 173.290 103.938 210.956 1.00 187.76 ? 118 GLU Q CA   1 
ATOM 27279 C C    . GLU O  1 118 ? 173.462 103.167 209.652 1.00 187.76 ? 118 GLU Q C    1 
ATOM 27280 O O    . GLU O  1 118 ? 174.506 102.544 209.430 1.00 187.76 ? 118 GLU Q O    1 
ATOM 27281 C CB   . GLU O  1 118 ? 172.664 103.049 212.038 1.00 187.76 ? 118 GLU Q CB   1 
ATOM 27282 C CG   . GLU O  1 118 ? 171.380 102.309 211.687 1.00 187.76 ? 118 GLU Q CG   1 
ATOM 27283 C CD   . GLU O  1 118 ? 170.175 103.208 211.629 1.00 187.76 ? 118 GLU Q CD   1 
ATOM 27284 O OE1  . GLU O  1 118 ? 170.342 104.443 211.702 1.00 187.76 ? 118 GLU Q OE1  1 
ATOM 27285 O OE2  . GLU O  1 118 ? 169.051 102.674 211.532 1.00 187.76 ? 118 GLU Q OE2  1 
ATOM 27286 H H    . GLU O  1 118 ? 171.770 105.194 211.185 1.00 187.76 ? 118 GLU Q H    1 
ATOM 27287 H HA   . GLU O  1 118 ? 174.176 104.183 211.264 1.00 187.76 ? 118 GLU Q HA   1 
ATOM 27288 H HB2  . GLU O  1 118 ? 173.318 102.379 212.290 1.00 187.76 ? 118 GLU Q HB2  1 
ATOM 27289 H HB3  . GLU O  1 118 ? 172.470 103.607 212.807 1.00 187.76 ? 118 GLU Q HB3  1 
ATOM 27290 H HG2  . GLU O  1 118 ? 171.468 101.866 210.830 1.00 187.76 ? 118 GLU Q HG2  1 
ATOM 27291 H HG3  . GLU O  1 118 ? 171.213 101.646 212.375 1.00 187.76 ? 118 GLU Q HG3  1 
ATOM 27292 N N    . ASN O  1 119 ? 172.459 103.200 208.775 1.00 189.32 ? 119 ASN Q N    1 
ATOM 27293 C CA   . ASN O  1 119 ? 172.523 102.498 207.498 1.00 189.32 ? 119 ASN Q CA   1 
ATOM 27294 C C    . ASN O  1 119 ? 172.697 103.452 206.324 1.00 189.32 ? 119 ASN Q C    1 
ATOM 27295 O O    . ASN O  1 119 ? 172.504 103.050 205.172 1.00 189.32 ? 119 ASN Q O    1 
ATOM 27296 C CB   . ASN O  1 119 ? 171.272 101.642 207.292 1.00 189.32 ? 119 ASN Q CB   1 
ATOM 27297 C CG   . ASN O  1 119 ? 169.990 102.416 207.506 1.00 189.32 ? 119 ASN Q CG   1 
ATOM 27298 O OD1  . ASN O  1 119 ? 169.662 103.323 206.741 1.00 189.32 ? 119 ASN Q OD1  1 
ATOM 27299 N ND2  . ASN O  1 119 ? 169.253 102.056 208.549 1.00 189.32 ? 119 ASN Q ND2  1 
ATOM 27300 H H    . ASN O  1 119 ? 171.730 103.635 208.901 1.00 189.32 ? 119 ASN Q H    1 
ATOM 27301 H HA   . ASN O  1 119 ? 173.283 101.897 207.499 1.00 189.32 ? 119 ASN Q HA   1 
ATOM 27302 H HB2  . ASN O  1 119 ? 171.267 101.294 206.386 1.00 189.32 ? 119 ASN Q HB2  1 
ATOM 27303 H HB3  . ASN O  1 119 ? 171.287 100.907 207.924 1.00 189.32 ? 119 ASN Q HB3  1 
ATOM 27304 H HD21 . ASN O  1 119 ? 169.525 101.428 209.070 1.00 189.32 ? 119 ASN Q HD21 1 
ATOM 27305 H HD22 . ASN O  1 119 ? 168.533 102.484 208.737 1.00 189.32 ? 119 ASN Q HD22 1 
ATOM 27306 N N    . ALA O  1 120 ? 173.051 104.704 206.591 1.00 178.56 ? 120 ALA Q N    1 
ATOM 27307 C CA   . ALA O  1 120 ? 173.334 105.654 205.528 1.00 178.56 ? 120 ALA Q CA   1 
ATOM 27308 C C    . ALA O  1 120 ? 174.561 105.219 204.735 1.00 178.56 ? 120 ALA Q C    1 
ATOM 27309 O O    . ALA O  1 120 ? 175.453 104.541 205.251 1.00 178.56 ? 120 ALA Q O    1 
ATOM 27310 C CB   . ALA O  1 120 ? 173.569 107.041 206.117 1.00 178.56 ? 120 ALA Q CB   1 
ATOM 27311 H H    . ALA O  1 120 ? 173.137 105.031 207.382 1.00 178.56 ? 120 ALA Q H    1 
ATOM 27312 H HA   . ALA O  1 120 ? 172.577 105.701 204.923 1.00 178.56 ? 120 ALA Q HA   1 
ATOM 27313 H HB1  . ALA O  1 120 ? 174.207 106.972 206.844 1.00 178.56 ? 120 ALA Q HB1  1 
ATOM 27314 H HB2  . ALA O  1 120 ? 172.726 107.389 206.447 1.00 178.56 ? 120 ALA Q HB2  1 
ATOM 27315 H HB3  . ALA O  1 120 ? 173.918 107.621 205.423 1.00 178.56 ? 120 ALA Q HB3  1 
ATOM 27316 N N    . SER O  1 121 ? 174.601 105.612 203.463 1.00 167.01 ? 121 SER Q N    1 
ATOM 27317 C CA   . SER O  1 121 ? 175.748 105.314 202.619 1.00 167.01 ? 121 SER Q CA   1 
ATOM 27318 C C    . SER O  1 121 ? 175.895 106.402 201.567 1.00 167.01 ? 121 SER Q C    1 
ATOM 27319 O O    . SER O  1 121 ? 174.932 107.086 201.210 1.00 167.01 ? 121 SER Q O    1 
ATOM 27320 C CB   . SER O  1 121 ? 175.610 103.945 201.948 1.00 167.01 ? 121 SER Q CB   1 
ATOM 27321 O OG   . SER O  1 121 ? 174.539 103.946 201.022 1.00 167.01 ? 121 SER Q OG   1 
ATOM 27322 H H    . SER O  1 121 ? 173.976 106.053 203.069 1.00 167.01 ? 121 SER Q H    1 
ATOM 27323 H HA   . SER O  1 121 ? 176.553 105.307 203.160 1.00 167.01 ? 121 SER Q HA   1 
ATOM 27324 H HB2  . SER O  1 121 ? 176.432 103.739 201.477 1.00 167.01 ? 121 SER Q HB2  1 
ATOM 27325 H HB3  . SER O  1 121 ? 175.441 103.275 202.628 1.00 167.01 ? 121 SER Q HB3  1 
ATOM 27326 H HG   . SER O  1 121 ? 173.808 104.003 201.432 1.00 167.01 ? 121 SER Q HG   1 
ATOM 27327 N N    . ALA O  1 122 ? 177.124 106.553 201.075 1.00 149.92 ? 122 ALA Q N    1 
ATOM 27328 C CA   . ALA O  1 122 ? 177.440 107.546 200.059 1.00 149.92 ? 122 ALA Q CA   1 
ATOM 27329 C C    . ALA O  1 122 ? 178.612 107.058 199.221 1.00 149.92 ? 122 ALA Q C    1 
ATOM 27330 O O    . ALA O  1 122 ? 179.498 106.356 199.716 1.00 149.92 ? 122 ALA Q O    1 
ATOM 27331 C CB   . ALA O  1 122 ? 177.761 108.904 200.684 1.00 149.92 ? 122 ALA Q CB   1 
ATOM 27332 H H    . ALA O  1 122 ? 177.801 106.084 201.320 1.00 149.92 ? 122 ALA Q H    1 
ATOM 27333 H HA   . ALA O  1 122 ? 176.675 107.655 199.474 1.00 149.92 ? 122 ALA Q HA   1 
ATOM 27334 H HB1  . ALA O  1 122 ? 177.959 109.538 199.979 1.00 149.92 ? 122 ALA Q HB1  1 
ATOM 27335 H HB2  . ALA O  1 122 ? 176.995 109.203 201.198 1.00 149.92 ? 122 ALA Q HB2  1 
ATOM 27336 H HB3  . ALA O  1 122 ? 178.526 108.802 201.265 1.00 149.92 ? 122 ALA Q HB3  1 
ATOM 27337 N N    . LYS O  1 123 ? 178.611 107.447 197.948 1.00 154.93 ? 123 LYS Q N    1 
ATOM 27338 C CA   . LYS O  1 123 ? 179.692 107.146 197.017 1.00 154.93 ? 123 LYS Q CA   1 
ATOM 27339 C C    . LYS O  1 123 ? 180.264 108.451 196.484 1.00 154.93 ? 123 LYS Q C    1 
ATOM 27340 O O    . LYS O  1 123 ? 179.526 109.411 196.243 1.00 154.93 ? 123 LYS Q O    1 
ATOM 27341 C CB   . LYS O  1 123 ? 179.224 106.275 195.845 1.00 154.93 ? 123 LYS Q CB   1 
ATOM 27342 C CG   . LYS O  1 123 ? 178.301 105.122 196.218 1.00 154.93 ? 123 LYS Q CG   1 
ATOM 27343 C CD   . LYS O  1 123 ? 177.628 104.501 194.991 1.00 154.93 ? 123 LYS Q CD   1 
ATOM 27344 C CE   . LYS O  1 123 ? 178.624 104.038 193.926 1.00 154.93 ? 123 LYS Q CE   1 
ATOM 27345 N NZ   . LYS O  1 123 ? 177.937 103.534 192.704 1.00 154.93 ? 123 LYS Q NZ   1 
ATOM 27346 H H    . LYS O  1 123 ? 177.973 107.899 197.591 1.00 154.93 ? 123 LYS Q H    1 
ATOM 27347 H HA   . LYS O  1 123 ? 180.401 106.674 197.480 1.00 154.93 ? 123 LYS Q HA   1 
ATOM 27348 H HB2  . LYS O  1 123 ? 178.768 106.827 195.196 1.00 154.93 ? 123 LYS Q HB2  1 
ATOM 27349 H HB3  . LYS O  1 123 ? 180.015 105.890 195.437 1.00 154.93 ? 123 LYS Q HB3  1 
ATOM 27350 H HG2  . LYS O  1 123 ? 178.818 104.430 196.660 1.00 154.93 ? 123 LYS Q HG2  1 
ATOM 27351 H HG3  . LYS O  1 123 ? 177.598 105.439 196.805 1.00 154.93 ? 123 LYS Q HG3  1 
ATOM 27352 H HD2  . LYS O  1 123 ? 177.113 103.729 195.273 1.00 154.93 ? 123 LYS Q HD2  1 
ATOM 27353 H HD3  . LYS O  1 123 ? 177.042 105.160 194.586 1.00 154.93 ? 123 LYS Q HD3  1 
ATOM 27354 H HE2  . LYS O  1 123 ? 179.187 104.776 193.650 1.00 154.93 ? 123 LYS Q HE2  1 
ATOM 27355 H HE3  . LYS O  1 123 ? 179.168 103.320 194.287 1.00 154.93 ? 123 LYS Q HE3  1 
ATOM 27356 H HZ1  . LYS O  1 123 ? 178.540 103.274 192.103 1.00 154.93 ? 123 LYS Q HZ1  1 
ATOM 27357 H HZ2  . LYS O  1 123 ? 177.434 104.178 192.350 1.00 154.93 ? 123 LYS Q HZ2  1 
ATOM 27358 H HZ3  . LYS O  1 123 ? 177.418 102.841 192.910 1.00 154.93 ? 123 LYS Q HZ3  1 
ATOM 27359 N N    . PHE O  1 124 ? 181.584 108.481 196.302 1.00 145.76 ? 124 PHE Q N    1 
ATOM 27360 C CA   . PHE O  1 124 ? 182.287 109.675 195.837 1.00 145.76 ? 124 PHE Q CA   1 
ATOM 27361 C C    . PHE O  1 124 ? 183.325 109.293 194.792 1.00 145.76 ? 124 PHE Q C    1 
ATOM 27362 O O    . PHE O  1 124 ? 184.341 108.675 195.123 1.00 145.76 ? 124 PHE Q O    1 
ATOM 27363 C CB   . PHE O  1 124 ? 182.951 110.409 196.994 1.00 145.76 ? 124 PHE Q CB   1 
ATOM 27364 C CG   . PHE O  1 124 ? 183.849 111.516 196.555 1.00 145.76 ? 124 PHE Q CG   1 
ATOM 27365 C CD1  . PHE O  1 124 ? 183.327 112.708 196.098 1.00 145.76 ? 124 PHE Q CD1  1 
ATOM 27366 C CD2  . PHE O  1 124 ? 185.222 111.360 196.595 1.00 145.76 ? 124 PHE Q CD2  1 
ATOM 27367 C CE1  . PHE O  1 124 ? 184.158 113.727 195.689 1.00 145.76 ? 124 PHE Q CE1  1 
ATOM 27368 C CE2  . PHE O  1 124 ? 186.057 112.374 196.188 1.00 145.76 ? 124 PHE Q CE2  1 
ATOM 27369 C CZ   . PHE O  1 124 ? 185.525 113.560 195.737 1.00 145.76 ? 124 PHE Q CZ   1 
ATOM 27370 H H    . PHE O  1 124 ? 182.102 107.809 196.445 1.00 145.76 ? 124 PHE Q H    1 
ATOM 27371 H HA   . PHE O  1 124 ? 181.650 110.276 195.432 1.00 145.76 ? 124 PHE Q HA   1 
ATOM 27372 H HB2  . PHE O  1 124 ? 182.267 110.786 197.567 1.00 145.76 ? 124 PHE Q HB2  1 
ATOM 27373 H HB3  . PHE O  1 124 ? 183.490 109.777 197.493 1.00 145.76 ? 124 PHE Q HB3  1 
ATOM 27374 H HD1  . PHE O  1 124 ? 182.405 112.826 196.068 1.00 145.76 ? 124 PHE Q HD1  1 
ATOM 27375 H HD2  . PHE O  1 124 ? 185.586 110.559 196.897 1.00 145.76 ? 124 PHE Q HD2  1 
ATOM 27376 H HE1  . PHE O  1 124 ? 183.797 114.529 195.388 1.00 145.76 ? 124 PHE Q HE1  1 
ATOM 27377 H HE2  . PHE O  1 124 ? 186.980 112.260 196.219 1.00 145.76 ? 124 PHE Q HE2  1 
ATOM 27378 H HZ   . PHE O  1 124 ? 186.088 114.247 195.462 1.00 145.76 ? 124 PHE Q HZ   1 
ATOM 27379 N N    . GLU O  1 125 ? 183.073 109.668 193.537 1.00 149.41 ? 125 GLU Q N    1 
ATOM 27380 C CA   . GLU O  1 125 ? 183.940 109.307 192.425 1.00 149.41 ? 125 GLU Q CA   1 
ATOM 27381 C C    . GLU O  1 125 ? 184.050 110.468 191.448 1.00 149.41 ? 125 GLU Q C    1 
ATOM 27382 O O    . GLU O  1 125 ? 183.067 111.166 191.184 1.00 149.41 ? 125 GLU Q O    1 
ATOM 27383 C CB   . GLU O  1 125 ? 183.416 108.064 191.700 1.00 149.41 ? 125 GLU Q CB   1 
ATOM 27384 C CG   . GLU O  1 125 ? 183.331 106.828 192.582 1.00 149.41 ? 125 GLU Q CG   1 
ATOM 27385 C CD   . GLU O  1 125 ? 184.662 106.458 193.211 1.00 149.41 ? 125 GLU Q CD   1 
ATOM 27386 O OE1  . GLU O  1 125 ? 185.710 106.896 192.694 1.00 149.41 ? 125 GLU Q OE1  1 
ATOM 27387 O OE2  . GLU O  1 125 ? 184.659 105.737 194.230 1.00 149.41 ? 125 GLU Q OE2  1 
ATOM 27388 H H    . GLU O  1 125 ? 182.394 110.142 193.304 1.00 149.41 ? 125 GLU Q H    1 
ATOM 27389 H HA   . GLU O  1 125 ? 184.831 109.129 192.760 1.00 149.41 ? 125 GLU Q HA   1 
ATOM 27390 H HB2  . GLU O  1 125 ? 182.525 108.249 191.364 1.00 149.41 ? 125 GLU Q HB2  1 
ATOM 27391 H HB3  . GLU O  1 125 ? 184.010 107.859 190.960 1.00 149.41 ? 125 GLU Q HB3  1 
ATOM 27392 H HG2  . GLU O  1 125 ? 182.696 106.991 193.296 1.00 149.41 ? 125 GLU Q HG2  1 
ATOM 27393 H HG3  . GLU O  1 125 ? 183.037 106.077 192.043 1.00 149.41 ? 125 GLU Q HG3  1 
ATOM 27394 N N    . ASN O  1 126 ? 185.259 110.657 190.911 1.00 141.00 ? 126 ASN Q N    1 
ATOM 27395 C CA   . ASN O  1 126 ? 185.540 111.704 189.927 1.00 141.00 ? 126 ASN Q CA   1 
ATOM 27396 C C    . ASN O  1 126 ? 185.058 113.066 190.415 1.00 141.00 ? 126 ASN Q C    1 
ATOM 27397 O O    . ASN O  1 126 ? 184.478 113.854 189.666 1.00 141.00 ? 126 ASN Q O    1 
ATOM 27398 C CB   . ASN O  1 126 ? 184.922 111.361 188.575 1.00 141.00 ? 126 ASN Q CB   1 
ATOM 27399 C CG   . ASN O  1 126 ? 185.410 110.036 188.038 1.00 141.00 ? 126 ASN Q CG   1 
ATOM 27400 O OD1  . ASN O  1 126 ? 184.804 108.994 188.279 1.00 141.00 ? 126 ASN Q OD1  1 
ATOM 27401 N ND2  . ASN O  1 126 ? 186.521 110.067 187.315 1.00 141.00 ? 126 ASN Q ND2  1 
ATOM 27402 H H    . ASN O  1 126 ? 185.947 110.180 191.107 1.00 141.00 ? 126 ASN Q H    1 
ATOM 27403 H HA   . ASN O  1 126 ? 186.500 111.761 189.803 1.00 141.00 ? 126 ASN Q HA   1 
ATOM 27404 H HB2  . ASN O  1 126 ? 183.958 111.309 188.671 1.00 141.00 ? 126 ASN Q HB2  1 
ATOM 27405 H HB3  . ASN O  1 126 ? 185.157 112.050 187.934 1.00 141.00 ? 126 ASN Q HB3  1 
ATOM 27406 H HD21 . ASN O  1 126 ? 186.923 110.815 187.178 1.00 141.00 ? 126 ASN Q HD21 1 
ATOM 27407 H HD22 . ASN O  1 126 ? 186.853 109.338 187.004 1.00 141.00 ? 126 ASN Q HD22 1 
ATOM 27408 N N    . GLY O  1 127 ? 185.290 113.337 191.695 1.00 146.32 ? 127 GLY Q N    1 
ATOM 27409 C CA   . GLY O  1 127 ? 184.868 114.588 192.281 1.00 146.32 ? 127 GLY Q CA   1 
ATOM 27410 C C    . GLY O  1 127 ? 183.375 114.740 192.414 1.00 146.32 ? 127 GLY Q C    1 
ATOM 27411 O O    . GLY O  1 127 ? 182.903 115.850 192.676 1.00 146.32 ? 127 GLY Q O    1 
ATOM 27412 H H    . GLY O  1 127 ? 185.691 112.807 192.241 1.00 146.32 ? 127 GLY Q H    1 
ATOM 27413 H HA2  . GLY O  1 127 ? 185.260 114.676 193.163 1.00 146.32 ? 127 GLY Q HA2  1 
ATOM 27414 H HA3  . GLY O  1 127 ? 185.194 115.319 191.734 1.00 146.32 ? 127 GLY Q HA3  1 
ATOM 27415 N N    . VAL O  1 128 ? 182.615 113.663 192.246 1.00 142.54 ? 128 VAL Q N    1 
ATOM 27416 C CA   . VAL O  1 128 ? 181.164 113.692 192.353 1.00 142.54 ? 128 VAL Q CA   1 
ATOM 27417 C C    . VAL O  1 128 ? 180.778 112.886 193.583 1.00 142.54 ? 128 VAL Q C    1 
ATOM 27418 O O    . VAL O  1 128 ? 181.096 111.695 193.676 1.00 142.54 ? 128 VAL Q O    1 
ATOM 27419 C CB   . VAL O  1 128 ? 180.497 113.133 191.089 1.00 142.54 ? 128 VAL Q CB   1 
ATOM 27420 C CG1  . VAL O  1 128 ? 178.982 113.248 191.185 1.00 142.54 ? 128 VAL Q CG1  1 
ATOM 27421 C CG2  . VAL O  1 128 ? 181.018 113.848 189.856 1.00 142.54 ? 128 VAL Q CG2  1 
ATOM 27422 H H    . VAL O  1 128 ? 182.926 112.882 192.064 1.00 142.54 ? 128 VAL Q H    1 
ATOM 27423 H HA   . VAL O  1 128 ? 180.856 114.602 192.480 1.00 142.54 ? 128 VAL Q HA   1 
ATOM 27424 H HB   . VAL O  1 128 ? 180.718 112.192 191.005 1.00 142.54 ? 128 VAL Q HB   1 
ATOM 27425 H HG11 . VAL O  1 128 ? 178.658 112.708 191.922 1.00 142.54 ? 128 VAL Q HG11 1 
ATOM 27426 H HG12 . VAL O  1 128 ? 178.594 112.932 190.355 1.00 142.54 ? 128 VAL Q HG12 1 
ATOM 27427 H HG13 . VAL O  1 128 ? 178.745 114.179 191.324 1.00 142.54 ? 128 VAL Q HG13 1 
ATOM 27428 H HG21 . VAL O  1 128 ? 180.553 113.500 189.083 1.00 142.54 ? 128 VAL Q HG21 1 
ATOM 27429 H HG22 . VAL O  1 128 ? 180.847 114.799 189.947 1.00 142.54 ? 128 VAL Q HG22 1 
ATOM 27430 H HG23 . VAL O  1 128 ? 181.970 113.690 189.767 1.00 142.54 ? 128 VAL Q HG23 1 
ATOM 27431 N N    . LEU O  1 129 ? 180.086 113.530 194.518 1.00 148.07 ? 129 LEU Q N    1 
ATOM 27432 C CA   . LEU O  1 129 ? 179.624 112.896 195.745 1.00 148.07 ? 129 LEU Q CA   1 
ATOM 27433 C C    . LEU O  1 129 ? 178.157 112.516 195.591 1.00 148.07 ? 129 LEU Q C    1 
ATOM 27434 O O    . LEU O  1 129 ? 177.321 113.369 195.274 1.00 148.07 ? 129 LEU Q O    1 
ATOM 27435 C CB   . LEU O  1 129 ? 179.821 113.813 196.951 1.00 148.07 ? 129 LEU Q CB   1 
ATOM 27436 C CG   . LEU O  1 129 ? 179.302 113.302 198.297 1.00 148.07 ? 129 LEU Q CG   1 
ATOM 27437 C CD1  . LEU O  1 129 ? 179.853 111.926 198.654 1.00 148.07 ? 129 LEU Q CD1  1 
ATOM 27438 C CD2  . LEU O  1 129 ? 179.640 114.300 199.391 1.00 148.07 ? 129 LEU Q CD2  1 
ATOM 27439 H H    . LEU O  1 129 ? 179.869 114.360 194.461 1.00 148.07 ? 129 LEU Q H    1 
ATOM 27440 H HA   . LEU O  1 129 ? 180.134 112.086 195.891 1.00 148.07 ? 129 LEU Q HA   1 
ATOM 27441 H HB2  . LEU O  1 129 ? 180.773 113.968 197.054 1.00 148.07 ? 129 LEU Q HB2  1 
ATOM 27442 H HB3  . LEU O  1 129 ? 179.382 114.654 196.777 1.00 148.07 ? 129 LEU Q HB3  1 
ATOM 27443 H HG   . LEU O  1 129 ? 178.336 113.230 198.256 1.00 148.07 ? 129 LEU Q HG   1 
ATOM 27444 H HD11 . LEU O  1 129 ? 179.419 111.622 199.467 1.00 148.07 ? 129 LEU Q HD11 1 
ATOM 27445 H HD12 . LEU O  1 129 ? 179.674 111.299 197.938 1.00 148.07 ? 129 LEU Q HD12 1 
ATOM 27446 H HD13 . LEU O  1 129 ? 180.808 112.002 198.804 1.00 148.07 ? 129 LEU Q HD13 1 
ATOM 27447 H HD21 . LEU O  1 129 ? 179.212 114.021 200.216 1.00 148.07 ? 129 LEU Q HD21 1 
ATOM 27448 H HD22 . LEU O  1 129 ? 180.603 114.323 199.510 1.00 148.07 ? 129 LEU Q HD22 1 
ATOM 27449 H HD23 . LEU O  1 129 ? 179.319 115.177 199.132 1.00 148.07 ? 129 LEU Q HD23 1 
ATOM 27450 N N    . SER O  1 130 ? 177.854 111.242 195.815 1.00 158.47 ? 130 SER Q N    1 
ATOM 27451 C CA   . SER O  1 130 ? 176.498 110.715 195.760 1.00 158.47 ? 130 SER Q CA   1 
ATOM 27452 C C    . SER O  1 130 ? 176.148 110.136 197.122 1.00 158.47 ? 130 SER Q C    1 
ATOM 27453 O O    . SER O  1 130 ? 176.880 109.295 197.653 1.00 158.47 ? 130 SER Q O    1 
ATOM 27454 C CB   . SER O  1 130 ? 176.359 109.643 194.682 1.00 158.47 ? 130 SER Q CB   1 
ATOM 27455 O OG   . SER O  1 130 ? 177.092 108.489 195.037 1.00 158.47 ? 130 SER Q OG   1 
ATOM 27456 H H    . SER O  1 130 ? 178.439 110.644 196.008 1.00 158.47 ? 130 SER Q H    1 
ATOM 27457 H HA   . SER O  1 130 ? 175.875 111.430 195.562 1.00 158.47 ? 130 SER Q HA   1 
ATOM 27458 H HB2  . SER O  1 130 ? 175.422 109.407 194.590 1.00 158.47 ? 130 SER Q HB2  1 
ATOM 27459 H HB3  . SER O  1 130 ? 176.697 109.990 193.842 1.00 158.47 ? 130 SER Q HB3  1 
ATOM 27460 H HG   . SER O  1 130 ? 177.811 108.713 195.408 1.00 158.47 ? 130 SER Q HG   1 
ATOM 27461 N N    . VAL O  1 131 ? 175.031 110.594 197.677 1.00 158.52 ? 131 VAL Q N    1 
ATOM 27462 C CA   . VAL O  1 131 ? 174.584 110.230 199.013 1.00 158.52 ? 131 VAL Q CA   1 
ATOM 27463 C C    . VAL O  1 131 ? 173.156 109.713 198.933 1.00 158.52 ? 131 VAL Q C    1 
ATOM 27464 O O    . VAL O  1 131 ? 172.371 110.119 198.070 1.00 158.52 ? 131 VAL Q O    1 
ATOM 27465 C CB   . VAL O  1 131 ? 174.680 111.414 200.000 1.00 158.52 ? 131 VAL Q CB   1 
ATOM 27466 C CG1  . VAL O  1 131 ? 174.436 110.946 201.427 1.00 158.52 ? 131 VAL Q CG1  1 
ATOM 27467 C CG2  . VAL O  1 131 ? 176.038 112.095 199.895 1.00 158.52 ? 131 VAL Q CG2  1 
ATOM 27468 H H    . VAL O  1 131 ? 174.495 111.136 197.280 1.00 158.52 ? 131 VAL Q H    1 
ATOM 27469 H HA   . VAL O  1 131 ? 175.140 109.513 199.353 1.00 158.52 ? 131 VAL Q HA   1 
ATOM 27470 H HB   . VAL O  1 131 ? 174.003 112.066 199.781 1.00 158.52 ? 131 VAL Q HB   1 
ATOM 27471 H HG11 . VAL O  1 131 ? 173.506 110.691 201.526 1.00 158.52 ? 131 VAL Q HG11 1 
ATOM 27472 H HG12 . VAL O  1 131 ? 174.641 111.675 202.032 1.00 158.52 ? 131 VAL Q HG12 1 
ATOM 27473 H HG13 . VAL O  1 131 ? 175.012 110.191 201.618 1.00 158.52 ? 131 VAL Q HG13 1 
ATOM 27474 H HG21 . VAL O  1 131 ? 176.045 112.860 200.492 1.00 158.52 ? 131 VAL Q HG21 1 
ATOM 27475 H HG22 . VAL O  1 131 ? 176.192 112.394 198.986 1.00 158.52 ? 131 VAL Q HG22 1 
ATOM 27476 H HG23 . VAL O  1 131 ? 176.726 111.468 200.165 1.00 158.52 ? 131 VAL Q HG23 1 
ATOM 27477 N N    . ILE O  1 132 ? 172.824 108.812 199.852 1.00 166.47 ? 132 ILE Q N    1 
ATOM 27478 C CA   . ILE O  1 132 ? 171.471 108.288 199.992 1.00 166.47 ? 132 ILE Q CA   1 
ATOM 27479 C C    . ILE O  1 132 ? 171.237 107.997 201.464 1.00 166.47 ? 132 ILE Q C    1 
ATOM 27480 O O    . ILE O  1 132 ? 172.141 107.539 202.168 1.00 166.47 ? 132 ILE Q O    1 
ATOM 27481 C CB   . ILE O  1 132 ? 171.279 107.023 199.128 1.00 166.47 ? 132 ILE Q CB   1 
ATOM 27482 C CG1  . ILE O  1 132 ? 169.799 106.653 199.033 1.00 166.47 ? 132 ILE Q CG1  1 
ATOM 27483 C CG2  . ILE O  1 132 ? 172.098 105.856 199.684 1.00 166.47 ? 132 ILE Q CG2  1 
ATOM 27484 C CD1  . ILE O  1 132 ? 169.511 105.590 197.992 1.00 166.47 ? 132 ILE Q CD1  1 
ATOM 27485 H H    . ILE O  1 132 ? 173.378 108.481 200.420 1.00 166.47 ? 132 ILE Q H    1 
ATOM 27486 H HA   . ILE O  1 132 ? 170.839 108.959 199.700 1.00 166.47 ? 132 ILE Q HA   1 
ATOM 27487 H HB   . ILE O  1 132 ? 171.600 107.217 198.234 1.00 166.47 ? 132 ILE Q HB   1 
ATOM 27488 H HG12 . ILE O  1 132 ? 169.503 106.315 199.892 1.00 166.47 ? 132 ILE Q HG12 1 
ATOM 27489 H HG13 . ILE O  1 132 ? 169.292 107.445 198.795 1.00 166.47 ? 132 ILE Q HG13 1 
ATOM 27490 H HG21 . ILE O  1 132 ? 172.079 105.125 199.047 1.00 166.47 ? 132 ILE Q HG21 1 
ATOM 27491 H HG22 . ILE O  1 132 ? 173.013 106.152 199.811 1.00 166.47 ? 132 ILE Q HG22 1 
ATOM 27492 H HG23 . ILE O  1 132 ? 171.731 105.565 200.533 1.00 166.47 ? 132 ILE Q HG23 1 
ATOM 27493 H HD11 . ILE O  1 132 ? 169.957 104.768 198.246 1.00 166.47 ? 132 ILE Q HD11 1 
ATOM 27494 H HD12 . ILE O  1 132 ? 168.555 105.441 197.946 1.00 166.47 ? 132 ILE Q HD12 1 
ATOM 27495 H HD13 . ILE O  1 132 ? 169.839 105.895 197.132 1.00 166.47 ? 132 ILE Q HD13 1 
ATOM 27496 N N    . LEU O  1 133 ? 170.017 108.261 201.926 1.00 173.65 ? 133 LEU Q N    1 
ATOM 27497 C CA   . LEU O  1 133 ? 169.684 108.159 203.345 1.00 173.65 ? 133 LEU Q CA   1 
ATOM 27498 C C    . LEU O  1 133 ? 168.308 107.527 203.524 1.00 173.65 ? 133 LEU Q C    1 
ATOM 27499 O O    . LEU O  1 133 ? 167.284 108.197 203.314 1.00 173.65 ? 133 LEU Q O    1 
ATOM 27500 C CB   . LEU O  1 133 ? 169.719 109.547 203.979 1.00 173.65 ? 133 LEU Q CB   1 
ATOM 27501 C CG   . LEU O  1 133 ? 171.063 110.278 203.937 1.00 173.65 ? 133 LEU Q CG   1 
ATOM 27502 C CD1  . LEU O  1 133 ? 170.909 111.717 204.396 1.00 173.65 ? 133 LEU Q CD1  1 
ATOM 27503 C CD2  . LEU O  1 133 ? 172.103 109.568 204.764 1.00 173.65 ? 133 LEU Q CD2  1 
ATOM 27504 H H    . LEU O  1 133 ? 169.356 108.505 201.432 1.00 173.65 ? 133 LEU Q H    1 
ATOM 27505 H HA   . LEU O  1 133 ? 170.347 107.621 203.798 1.00 173.65 ? 133 LEU Q HA   1 
ATOM 27506 H HB2  . LEU O  1 133 ? 169.071 110.108 203.525 1.00 173.65 ? 133 LEU Q HB2  1 
ATOM 27507 H HB3  . LEU O  1 133 ? 169.474 109.460 204.910 1.00 173.65 ? 133 LEU Q HB3  1 
ATOM 27508 H HG   . LEU O  1 133 ? 171.378 110.297 203.020 1.00 173.65 ? 133 LEU Q HG   1 
ATOM 27509 H HD11 . LEU O  1 133 ? 170.372 112.192 203.744 1.00 173.65 ? 133 LEU Q HD11 1 
ATOM 27510 H HD12 . LEU O  1 133 ? 170.474 111.733 205.261 1.00 173.65 ? 133 LEU Q HD12 1 
ATOM 27511 H HD13 . LEU O  1 133 ? 171.788 112.125 204.456 1.00 173.65 ? 133 LEU Q HD13 1 
ATOM 27512 H HD21 . LEU O  1 133 ? 172.236 108.682 204.398 1.00 173.65 ? 133 LEU Q HD21 1 
ATOM 27513 H HD22 . LEU O  1 133 ? 172.932 110.069 204.722 1.00 173.65 ? 133 LEU Q HD22 1 
ATOM 27514 H HD23 . LEU O  1 133 ? 171.796 109.513 205.683 1.00 173.65 ? 133 LEU Q HD23 1 
ATOM 27515 N N    . PRO O  1 134 ? 168.237 106.248 203.894 1.00 177.68 ? 134 PRO Q N    1 
ATOM 27516 C CA   . PRO O  1 134 ? 166.928 105.642 204.166 1.00 177.68 ? 134 PRO Q CA   1 
ATOM 27517 C C    . PRO O  1 134 ? 166.198 106.371 205.283 1.00 177.68 ? 134 PRO Q C    1 
ATOM 27518 O O    . PRO O  1 134 ? 166.771 106.671 206.332 1.00 177.68 ? 134 PRO Q O    1 
ATOM 27519 C CB   . PRO O  1 134 ? 167.280 104.204 204.562 1.00 177.68 ? 134 PRO Q CB   1 
ATOM 27520 C CG   . PRO O  1 134 ? 168.560 103.939 203.867 1.00 177.68 ? 134 PRO Q CG   1 
ATOM 27521 C CD   . PRO O  1 134 ? 169.309 105.241 203.951 1.00 177.68 ? 134 PRO Q CD   1 
ATOM 27522 H HA   . PRO O  1 134 ? 166.379 105.636 203.367 1.00 177.68 ? 134 PRO Q HA   1 
ATOM 27523 H HB2  . PRO O  1 134 ? 167.387 104.145 205.524 1.00 177.68 ? 134 PRO Q HB2  1 
ATOM 27524 H HB3  . PRO O  1 134 ? 166.585 103.601 204.253 1.00 177.68 ? 134 PRO Q HB3  1 
ATOM 27525 H HG2  . PRO O  1 134 ? 169.041 103.231 204.321 1.00 177.68 ? 134 PRO Q HG2  1 
ATOM 27526 H HG3  . PRO O  1 134 ? 168.388 103.701 202.943 1.00 177.68 ? 134 PRO Q HG3  1 
ATOM 27527 H HD2  . PRO O  1 134 ? 169.788 105.304 204.792 1.00 177.68 ? 134 PRO Q HD2  1 
ATOM 27528 H HD3  . PRO O  1 134 ? 169.907 105.339 203.193 1.00 177.68 ? 134 PRO Q HD3  1 
ATOM 27529 N N    . LYS O  1 135 ? 164.921 106.649 205.052 1.00 178.87 ? 135 LYS Q N    1 
ATOM 27530 C CA   . LYS O  1 135 ? 164.086 107.300 206.052 1.00 178.87 ? 135 LYS Q CA   1 
ATOM 27531 C C    . LYS O  1 135 ? 163.663 106.275 207.107 1.00 178.87 ? 135 LYS Q C    1 
ATOM 27532 O O    . LYS O  1 135 ? 164.219 105.177 207.195 1.00 178.87 ? 135 LYS Q O    1 
ATOM 27533 C CB   . LYS O  1 135 ? 162.899 107.978 205.377 1.00 178.87 ? 135 LYS Q CB   1 
ATOM 27534 C CG   . LYS O  1 135 ? 162.080 107.054 204.507 1.00 178.87 ? 135 LYS Q CG   1 
ATOM 27535 C CD   . LYS O  1 135 ? 160.727 107.632 204.160 1.00 178.87 ? 135 LYS Q CD   1 
ATOM 27536 C CE   . LYS O  1 135 ? 160.819 108.976 203.438 1.00 178.87 ? 135 LYS Q CE   1 
ATOM 27537 N NZ   . LYS O  1 135 ? 161.432 108.855 202.087 1.00 178.87 ? 135 LYS Q NZ   1 
ATOM 27538 H H    . LYS O  1 135 ? 164.522 106.469 204.314 1.00 178.87 ? 135 LYS Q H    1 
ATOM 27539 H HA   . LYS O  1 135 ? 164.603 107.988 206.489 1.00 178.87 ? 135 LYS Q HA   1 
ATOM 27540 H HB2  . LYS O  1 135 ? 162.313 108.354 206.050 1.00 178.87 ? 135 LYS Q HB2  1 
ATOM 27541 H HB3  . LYS O  1 135 ? 163.240 108.687 204.810 1.00 178.87 ? 135 LYS Q HB3  1 
ATOM 27542 H HG2  . LYS O  1 135 ? 162.555 106.904 203.678 1.00 178.87 ? 135 LYS Q HG2  1 
ATOM 27543 H HG3  . LYS O  1 135 ? 161.938 106.215 204.969 1.00 178.87 ? 135 LYS Q HG3  1 
ATOM 27544 H HD2  . LYS O  1 135 ? 160.262 107.007 203.591 1.00 178.87 ? 135 LYS Q HD2  1 
ATOM 27545 H HD3  . LYS O  1 135 ? 160.230 107.752 204.979 1.00 178.87 ? 135 LYS Q HD3  1 
ATOM 27546 H HE2  . LYS O  1 135 ? 159.921 109.321 203.320 1.00 178.87 ? 135 LYS Q HE2  1 
ATOM 27547 H HE3  . LYS O  1 135 ? 161.340 109.607 203.956 1.00 178.87 ? 135 LYS Q HE3  1 
ATOM 27548 H HZ1  . LYS O  1 135 ? 161.447 109.652 201.689 1.00 178.87 ? 135 LYS Q HZ1  1 
ATOM 27549 H HZ2  . LYS O  1 135 ? 162.266 108.552 202.159 1.00 178.87 ? 135 LYS Q HZ2  1 
ATOM 27550 H HZ3  . LYS O  1 135 ? 160.963 108.292 201.587 1.00 178.87 ? 135 LYS Q HZ3  1 
ATOM 27551 N N    . ALA O  1 136 ? 162.671 106.624 207.929 1.00 188.55 ? 136 ALA Q N    1 
ATOM 27552 C CA   . ALA O  1 136 ? 162.153 105.735 208.960 1.00 188.55 ? 136 ALA Q CA   1 
ATOM 27553 C C    . ALA O  1 136 ? 160.628 105.729 208.930 1.00 188.55 ? 136 ALA Q C    1 
ATOM 27554 O O    . ALA O  1 136 ? 159.990 106.485 208.193 1.00 188.55 ? 136 ALA Q O    1 
ATOM 27555 C CB   . ALA O  1 136 ? 162.659 106.150 210.348 1.00 188.55 ? 136 ALA Q CB   1 
ATOM 27556 H H    . ALA O  1 136 ? 162.278 107.388 207.910 1.00 188.55 ? 136 ALA Q H    1 
ATOM 27557 H HA   . ALA O  1 136 ? 162.457 104.830 208.792 1.00 188.55 ? 136 ALA Q HA   1 
ATOM 27558 H HB1  . ALA O  1 136 ? 162.390 105.479 210.996 1.00 188.55 ? 136 ALA Q HB1  1 
ATOM 27559 H HB2  . ALA O  1 136 ? 162.269 107.008 210.578 1.00 188.55 ? 136 ALA Q HB2  1 
ATOM 27560 H HB3  . ALA O  1 136 ? 163.626 106.221 210.324 1.00 188.55 ? 136 ALA Q HB3  1 
ATOM 27561 N N    . GLU O  1 137 ? 160.054 104.861 209.769 1.00 192.42 ? 137 GLU Q N    1 
ATOM 27562 C CA   . GLU O  1 137 ? 158.605 104.700 209.868 1.00 192.42 ? 137 GLU Q CA   1 
ATOM 27563 C C    . GLU O  1 137 ? 157.889 106.017 210.150 1.00 192.42 ? 137 GLU Q C    1 
ATOM 27564 O O    . GLU O  1 137 ? 156.743 106.204 209.726 1.00 192.42 ? 137 GLU Q O    1 
ATOM 27565 C CB   . GLU O  1 137 ? 158.298 103.662 210.958 1.00 192.42 ? 137 GLU Q CB   1 
ATOM 27566 C CG   . GLU O  1 137 ? 156.849 103.173 211.065 1.00 192.42 ? 137 GLU Q CG   1 
ATOM 27567 C CD   . GLU O  1 137 ? 155.897 104.200 211.649 1.00 192.42 ? 137 GLU Q CD   1 
ATOM 27568 O OE1  . GLU O  1 137 ? 156.219 104.775 212.711 1.00 192.42 ? 137 GLU Q OE1  1 
ATOM 27569 O OE2  . GLU O  1 137 ? 154.828 104.429 211.047 1.00 192.42 ? 137 GLU Q OE2  1 
ATOM 27570 H H    . GLU O  1 137 ? 160.493 104.345 210.299 1.00 192.42 ? 137 GLU Q H    1 
ATOM 27571 H HA   . GLU O  1 137 ? 158.273 104.354 209.025 1.00 192.42 ? 137 GLU Q HA   1 
ATOM 27572 H HB2  . GLU O  1 137 ? 158.850 102.882 210.791 1.00 192.42 ? 137 GLU Q HB2  1 
ATOM 27573 H HB3  . GLU O  1 137 ? 158.535 104.044 211.816 1.00 192.42 ? 137 GLU Q HB3  1 
ATOM 27574 H HG2  . GLU O  1 137 ? 156.527 102.946 210.179 1.00 192.42 ? 137 GLU Q HG2  1 
ATOM 27575 H HG3  . GLU O  1 137 ? 156.825 102.389 211.636 1.00 192.42 ? 137 GLU Q HG3  1 
ATOM 27576 N N    . SER O  1 138 ? 158.552 106.939 210.848 1.00 191.53 ? 138 SER Q N    1 
ATOM 27577 C CA   . SER O  1 138 ? 157.913 108.171 211.305 1.00 191.53 ? 138 SER Q CA   1 
ATOM 27578 C C    . SER O  1 138 ? 157.245 108.948 210.173 1.00 191.53 ? 138 SER Q C    1 
ATOM 27579 O O    . SER O  1 138 ? 156.077 109.339 210.276 1.00 191.53 ? 138 SER Q O    1 
ATOM 27580 C CB   . SER O  1 138 ? 158.952 109.052 212.002 1.00 191.53 ? 138 SER Q CB   1 
ATOM 27581 O OG   . SER O  1 138 ? 160.030 109.345 211.131 1.00 191.53 ? 138 SER Q OG   1 
ATOM 27582 H H    . SER O  1 138 ? 159.380 106.873 211.070 1.00 191.53 ? 138 SER Q H    1 
ATOM 27583 H HA   . SER O  1 138 ? 157.233 107.947 211.959 1.00 191.53 ? 138 SER Q HA   1 
ATOM 27584 H HB2  . SER O  1 138 ? 158.532 109.884 212.274 1.00 191.53 ? 138 SER Q HB2  1 
ATOM 27585 H HB3  . SER O  1 138 ? 159.295 108.584 212.780 1.00 191.53 ? 138 SER Q HB3  1 
ATOM 27586 H HG   . SER O  1 138 ? 160.625 109.772 211.543 1.00 191.53 ? 138 SER Q HG   1 
ATOM 27587 N N    . SER O  1 139 ? 157.972 109.183 209.086 1.00 192.15 ? 139 SER Q N    1 
ATOM 27588 C CA   . SER O  1 139 ? 157.438 109.865 207.912 1.00 192.15 ? 139 SER Q CA   1 
ATOM 27589 C C    . SER O  1 139 ? 156.499 109.030 207.043 1.00 192.15 ? 139 SER Q C    1 
ATOM 27590 O O    . SER O  1 139 ? 155.817 109.608 206.190 1.00 192.15 ? 139 SER Q O    1 
ATOM 27591 C CB   . SER O  1 139 ? 158.594 110.377 207.055 1.00 192.15 ? 139 SER Q CB   1 
ATOM 27592 O OG   . SER O  1 139 ? 159.210 109.314 206.363 1.00 192.15 ? 139 SER Q OG   1 
ATOM 27593 H H    . SER O  1 139 ? 158.796 108.952 209.004 1.00 192.15 ? 139 SER Q H    1 
ATOM 27594 H HA   . SER O  1 139 ? 156.938 110.639 208.216 1.00 192.15 ? 139 SER Q HA   1 
ATOM 27595 H HB2  . SER O  1 139 ? 158.255 111.018 206.412 1.00 192.15 ? 139 SER Q HB2  1 
ATOM 27596 H HB3  . SER O  1 139 ? 159.250 110.801 207.630 1.00 192.15 ? 139 SER Q HB3  1 
ATOM 27597 H HG   . SER O  1 139 ? 159.649 108.842 206.901 1.00 192.15 ? 139 SER Q HG   1 
ATOM 27598 N N    . ILE O  1 140 ? 156.422 107.716 207.211 1.00 187.23 ? 140 ILE Q N    1 
ATOM 27599 C CA   . ILE O  1 140 ? 155.720 106.895 206.229 1.00 187.23 ? 140 ILE Q CA   1 
ATOM 27600 C C    . ILE O  1 140 ? 154.220 106.971 206.481 1.00 187.23 ? 140 ILE Q C    1 
ATOM 27601 O O    . ILE O  1 140 ? 153.754 106.920 207.626 1.00 187.23 ? 140 ILE Q O    1 
ATOM 27602 C CB   . ILE O  1 140 ? 156.224 105.440 206.275 1.00 187.23 ? 140 ILE Q CB   1 
ATOM 27603 C CG1  . ILE O  1 140 ? 157.746 105.410 206.103 1.00 187.23 ? 140 ILE Q CG1  1 
ATOM 27604 C CG2  . ILE O  1 140 ? 155.540 104.598 205.190 1.00 187.23 ? 140 ILE Q CG2  1 
ATOM 27605 C CD1  . ILE O  1 140 ? 158.366 104.025 206.122 1.00 187.23 ? 140 ILE Q CD1  1 
ATOM 27606 H H    . ILE O  1 140 ? 156.759 107.281 207.872 1.00 187.23 ? 140 ILE Q H    1 
ATOM 27607 H HA   . ILE O  1 140 ? 155.896 107.245 205.342 1.00 187.23 ? 140 ILE Q HA   1 
ATOM 27608 H HB   . ILE O  1 140 ? 156.005 105.065 207.142 1.00 187.23 ? 140 ILE Q HB   1 
ATOM 27609 H HG12 . ILE O  1 140 ? 157.970 105.823 205.255 1.00 187.23 ? 140 ILE Q HG12 1 
ATOM 27610 H HG13 . ILE O  1 140 ? 158.149 105.908 206.826 1.00 187.23 ? 140 ILE Q HG13 1 
ATOM 27611 H HG21 . ILE O  1 140 ? 154.580 104.604 205.325 1.00 187.23 ? 140 ILE Q HG21 1 
ATOM 27612 H HG22 . ILE O  1 140 ? 155.859 103.683 205.239 1.00 187.23 ? 140 ILE Q HG22 1 
ATOM 27613 H HG23 . ILE O  1 140 ? 155.754 104.974 204.322 1.00 187.23 ? 140 ILE Q HG23 1 
ATOM 27614 H HD11 . ILE O  1 140 ? 159.328 104.113 206.218 1.00 187.23 ? 140 ILE Q HD11 1 
ATOM 27615 H HD12 . ILE O  1 140 ? 158.161 103.572 205.290 1.00 187.23 ? 140 ILE Q HD12 1 
ATOM 27616 H HD13 . ILE O  1 140 ? 158.007 103.526 206.872 1.00 187.23 ? 140 ILE Q HD13 1 
ATOM 27617 N N    . LYS O  1 141 ? 153.461 107.095 205.393 1.00 174.06 ? 141 LYS Q N    1 
ATOM 27618 C CA   . LYS O  1 141 ? 152.018 107.291 205.407 1.00 174.06 ? 141 LYS Q CA   1 
ATOM 27619 C C    . LYS O  1 141 ? 151.246 105.997 205.183 1.00 174.06 ? 141 LYS Q C    1 
ATOM 27620 O O    . LYS O  1 141 ? 151.755 105.018 204.632 1.00 174.06 ? 141 LYS Q O    1 
ATOM 27621 C CB   . LYS O  1 141 ? 151.594 108.308 204.342 1.00 174.06 ? 141 LYS Q CB   1 
ATOM 27622 C CG   . LYS O  1 141 ? 152.000 109.732 204.642 1.00 174.06 ? 141 LYS Q CG   1 
ATOM 27623 C CD   . LYS O  1 141 ? 151.965 110.615 203.413 1.00 174.06 ? 141 LYS Q CD   1 
ATOM 27624 C CE   . LYS O  1 141 ? 152.408 112.024 203.758 1.00 174.06 ? 141 LYS Q CE   1 
ATOM 27625 N NZ   . LYS O  1 141 ? 152.408 112.935 202.585 1.00 174.06 ? 141 LYS Q NZ   1 
ATOM 27626 H H    . LYS O  1 141 ? 153.783 107.063 204.596 1.00 174.06 ? 141 LYS Q H    1 
ATOM 27627 H HA   . LYS O  1 141 ? 151.763 107.637 206.272 1.00 174.06 ? 141 LYS Q HA   1 
ATOM 27628 H HB2  . LYS O  1 141 ? 151.996 108.059 203.495 1.00 174.06 ? 141 LYS Q HB2  1 
ATOM 27629 H HB3  . LYS O  1 141 ? 150.627 108.288 204.262 1.00 174.06 ? 141 LYS Q HB3  1 
ATOM 27630 H HG2  . LYS O  1 141 ? 151.360 110.098 205.269 1.00 174.06 ? 141 LYS Q HG2  1 
ATOM 27631 H HG3  . LYS O  1 141 ? 152.895 109.751 205.015 1.00 174.06 ? 141 LYS Q HG3  1 
ATOM 27632 H HD2  . LYS O  1 141 ? 152.569 110.260 202.742 1.00 174.06 ? 141 LYS Q HD2  1 
ATOM 27633 H HD3  . LYS O  1 141 ? 151.060 110.654 203.069 1.00 174.06 ? 141 LYS Q HD3  1 
ATOM 27634 H HE2  . LYS O  1 141 ? 151.794 112.386 204.413 1.00 174.06 ? 141 LYS Q HE2  1 
ATOM 27635 H HE3  . LYS O  1 141 ? 153.307 111.998 204.121 1.00 174.06 ? 141 LYS Q HE3  1 
ATOM 27636 H HZ1  . LYS O  1 141 ? 152.743 112.518 201.875 1.00 174.06 ? 141 LYS Q HZ1  1 
ATOM 27637 H HZ2  . LYS O  1 141 ? 152.903 113.655 202.758 1.00 174.06 ? 141 LYS Q HZ2  1 
ATOM 27638 H HZ3  . LYS O  1 141 ? 151.576 113.194 202.407 1.00 174.06 ? 141 LYS Q HZ3  1 
ATOM 27639 N N    . LYS O  1 142 ? 149.990 106.021 205.624 1.00 163.65 ? 142 LYS Q N    1 
ATOM 27640 C CA   . LYS O  1 142 ? 149.069 104.903 205.498 1.00 163.65 ? 142 LYS Q CA   1 
ATOM 27641 C C    . LYS O  1 142 ? 148.013 105.256 204.459 1.00 163.65 ? 142 LYS Q C    1 
ATOM 27642 O O    . LYS O  1 142 ? 147.516 106.386 204.426 1.00 163.65 ? 142 LYS Q O    1 
ATOM 27643 C CB   . LYS O  1 142 ? 148.401 104.595 206.840 1.00 163.65 ? 142 LYS Q CB   1 
ATOM 27644 C CG   . LYS O  1 142 ? 149.382 104.349 207.974 1.00 163.65 ? 142 LYS Q CG   1 
ATOM 27645 C CD   . LYS O  1 142 ? 148.667 103.876 209.231 1.00 163.65 ? 142 LYS Q CD   1 
ATOM 27646 C CE   . LYS O  1 142 ? 149.551 103.981 210.467 1.00 163.65 ? 142 LYS Q CE   1 
ATOM 27647 N NZ   . LYS O  1 142 ? 148.747 104.106 211.718 1.00 163.65 ? 142 LYS Q NZ   1 
ATOM 27648 H H    . LYS O  1 142 ? 149.640 106.702 206.015 1.00 163.65 ? 142 LYS Q H    1 
ATOM 27649 H HA   . LYS O  1 142 ? 149.541 104.111 205.199 1.00 163.65 ? 142 LYS Q HA   1 
ATOM 27650 H HB2  . LYS O  1 142 ? 147.842 105.346 207.090 1.00 163.65 ? 142 LYS Q HB2  1 
ATOM 27651 H HB3  . LYS O  1 142 ? 147.856 103.799 206.741 1.00 163.65 ? 142 LYS Q HB3  1 
ATOM 27652 H HG2  . LYS O  1 142 ? 150.016 103.665 207.708 1.00 163.65 ? 142 LYS Q HG2  1 
ATOM 27653 H HG3  . LYS O  1 142 ? 149.846 105.176 208.178 1.00 163.65 ? 142 LYS Q HG3  1 
ATOM 27654 H HD2  . LYS O  1 142 ? 147.881 104.423 209.375 1.00 163.65 ? 142 LYS Q HD2  1 
ATOM 27655 H HD3  . LYS O  1 142 ? 148.412 102.946 209.121 1.00 163.65 ? 142 LYS Q HD3  1 
ATOM 27656 H HE2  . LYS O  1 142 ? 150.097 103.183 210.536 1.00 163.65 ? 142 LYS Q HE2  1 
ATOM 27657 H HE3  . LYS O  1 142 ? 150.118 104.766 210.396 1.00 163.65 ? 142 LYS Q HE3  1 
ATOM 27658 H HZ1  . LYS O  1 142 ? 148.107 103.488 211.730 1.00 163.65 ? 142 LYS Q HZ1  1 
ATOM 27659 H HZ2  . LYS O  1 142 ? 149.272 103.992 212.429 1.00 163.65 ? 142 LYS Q HZ2  1 
ATOM 27660 H HZ3  . LYS O  1 142 ? 148.371 104.911 211.760 1.00 163.65 ? 142 LYS Q HZ3  1 
ATOM 27661 N N    . GLY O  1 143 ? 147.671 104.286 203.617 1.00 166.74 ? 143 GLY Q N    1 
ATOM 27662 C CA   . GLY O  1 143 ? 146.578 104.444 202.676 1.00 166.74 ? 143 GLY Q CA   1 
ATOM 27663 C C    . GLY O  1 143 ? 145.237 104.764 203.301 1.00 166.74 ? 143 GLY Q C    1 
ATOM 27664 O O    . GLY O  1 143 ? 144.770 104.047 204.190 1.00 166.74 ? 143 GLY Q O    1 
ATOM 27665 H H    . GLY O  1 143 ? 148.061 103.521 203.573 1.00 166.74 ? 143 GLY Q H    1 
ATOM 27666 H HA2  . GLY O  1 143 ? 146.796 105.159 202.058 1.00 166.74 ? 143 GLY Q HA2  1 
ATOM 27667 H HA3  . GLY O  1 143 ? 146.483 103.625 202.165 1.00 166.74 ? 143 GLY Q HA3  1 
ATOM 27668 N N    . ILE O  1 144 ? 144.613 105.848 202.851 1.00 163.10 ? 144 ILE Q N    1 
ATOM 27669 C CA   . ILE O  1 144 ? 143.319 106.277 203.371 1.00 163.10 ? 144 ILE Q CA   1 
ATOM 27670 C C    . ILE O  1 144 ? 142.233 105.553 202.585 1.00 163.10 ? 144 ILE Q C    1 
ATOM 27671 O O    . ILE O  1 144 ? 142.050 105.799 201.390 1.00 163.10 ? 144 ILE Q O    1 
ATOM 27672 C CB   . ILE O  1 144 ? 143.139 107.798 203.296 1.00 163.10 ? 144 ILE Q CB   1 
ATOM 27673 C CG1  . ILE O  1 144 ? 144.462 108.541 203.532 1.00 163.10 ? 144 ILE Q CG1  1 
ATOM 27674 C CG2  . ILE O  1 144 ? 142.073 108.250 204.291 1.00 163.10 ? 144 ILE Q CG2  1 
ATOM 27675 C CD1  . ILE O  1 144 ? 145.060 108.312 204.907 1.00 163.10 ? 144 ILE Q CD1  1 
ATOM 27676 H H    . ILE O  1 144 ? 144.920 106.348 202.223 1.00 163.10 ? 144 ILE Q H    1 
ATOM 27677 H HA   . ILE O  1 144 ? 143.245 106.013 204.301 1.00 163.10 ? 144 ILE Q HA   1 
ATOM 27678 H HB   . ILE O  1 144 ? 142.823 108.017 202.407 1.00 163.10 ? 144 ILE Q HB   1 
ATOM 27679 H HG12 . ILE O  1 144 ? 145.119 108.293 202.868 1.00 163.10 ? 144 ILE Q HG12 1 
ATOM 27680 H HG13 . ILE O  1 144 ? 144.285 109.492 203.457 1.00 163.10 ? 144 ILE Q HG13 1 
ATOM 27681 H HG21 . ILE O  1 144 ? 142.353 108.030 205.192 1.00 163.10 ? 144 ILE Q HG21 1 
ATOM 27682 H HG22 . ILE O  1 144 ? 141.242 107.793 204.085 1.00 163.10 ? 144 ILE Q HG22 1 
ATOM 27683 H HG23 . ILE O  1 144 ? 141.950 109.209 204.205 1.00 163.10 ? 144 ILE Q HG23 1 
ATOM 27684 H HD11 . ILE O  1 144 ? 145.107 107.361 205.087 1.00 163.10 ? 144 ILE Q HD11 1 
ATOM 27685 H HD12 . ILE O  1 144 ? 144.501 108.746 205.571 1.00 163.10 ? 144 ILE Q HD12 1 
ATOM 27686 H HD13 . ILE O  1 144 ? 145.948 108.693 204.932 1.00 163.10 ? 144 ILE Q HD13 1 
ATOM 27687 N N    . ASN O  1 145 ? 141.517 104.653 203.255 1.00 165.68 ? 145 ASN Q N    1 
ATOM 27688 C CA   . ASN O  1 145 ? 140.417 103.945 202.615 1.00 165.68 ? 145 ASN Q CA   1 
ATOM 27689 C C    . ASN O  1 145 ? 139.394 104.932 202.068 1.00 165.68 ? 145 ASN Q C    1 
ATOM 27690 O O    . ASN O  1 145 ? 139.149 105.993 202.646 1.00 165.68 ? 145 ASN Q O    1 
ATOM 27691 C CB   . ASN O  1 145 ? 139.745 102.992 203.603 1.00 165.68 ? 145 ASN Q CB   1 
ATOM 27692 C CG   . ASN O  1 145 ? 140.696 101.943 204.143 1.00 165.68 ? 145 ASN Q CG   1 
ATOM 27693 O OD1  . ASN O  1 145 ? 140.809 101.757 205.354 1.00 165.68 ? 145 ASN Q OD1  1 
ATOM 27694 N ND2  . ASN O  1 145 ? 141.425 101.287 203.247 1.00 165.68 ? 145 ASN Q ND2  1 
ATOM 27695 H H    . ASN O  1 145 ? 141.648 104.436 204.076 1.00 165.68 ? 145 ASN Q H    1 
ATOM 27696 H HA   . ASN O  1 145 ? 140.760 103.427 201.871 1.00 165.68 ? 145 ASN Q HA   1 
ATOM 27697 H HB2  . ASN O  1 145 ? 139.404 103.503 204.354 1.00 165.68 ? 145 ASN Q HB2  1 
ATOM 27698 H HB3  . ASN O  1 145 ? 139.016 102.534 203.155 1.00 165.68 ? 145 ASN Q HB3  1 
ATOM 27699 H HD21 . ASN O  1 145 ? 141.972 100.676 203.505 1.00 165.68 ? 145 ASN Q HD21 1 
ATOM 27700 H HD22 . ASN O  1 145 ? 141.307 101.429 202.407 1.00 165.68 ? 145 ASN Q HD22 1 
ATOM 27701 N N    . ILE O  1 146 ? 138.798 104.570 200.936 1.00 163.21 ? 146 ILE Q N    1 
ATOM 27702 C CA   . ILE O  1 146 ? 137.843 105.413 200.227 1.00 163.21 ? 146 ILE Q CA   1 
ATOM 27703 C C    . ILE O  1 146 ? 136.483 104.734 200.273 1.00 163.21 ? 146 ILE Q C    1 
ATOM 27704 O O    . ILE O  1 146 ? 136.378 103.518 200.073 1.00 163.21 ? 146 ILE Q O    1 
ATOM 27705 C CB   . ILE O  1 146 ? 138.292 105.665 198.772 1.00 163.21 ? 146 ILE Q CB   1 
ATOM 27706 C CG1  . ILE O  1 146 ? 139.639 106.397 198.745 1.00 163.21 ? 146 ILE Q CG1  1 
ATOM 27707 C CG2  . ILE O  1 146 ? 137.248 106.471 198.001 1.00 163.21 ? 146 ILE Q CG2  1 
ATOM 27708 C CD1  . ILE O  1 146 ? 140.560 105.946 197.635 1.00 163.21 ? 146 ILE Q CD1  1 
ATOM 27709 H H    . ILE O  1 146 ? 138.935 103.815 200.548 1.00 163.21 ? 146 ILE Q H    1 
ATOM 27710 H HA   . ILE O  1 146 ? 137.769 106.271 200.671 1.00 163.21 ? 146 ILE Q HA   1 
ATOM 27711 H HB   . ILE O  1 146 ? 138.399 104.807 198.332 1.00 163.21 ? 146 ILE Q HB   1 
ATOM 27712 H HG12 . ILE O  1 146 ? 139.472 107.344 198.616 1.00 163.21 ? 146 ILE Q HG12 1 
ATOM 27713 H HG13 . ILE O  1 146 ? 140.102 106.263 199.586 1.00 163.21 ? 146 ILE Q HG13 1 
ATOM 27714 H HG21 . ILE O  1 146 ? 137.146 107.342 198.415 1.00 163.21 ? 146 ILE Q HG21 1 
ATOM 27715 H HG22 . ILE O  1 146 ? 136.398 106.006 197.990 1.00 163.21 ? 146 ILE Q HG22 1 
ATOM 27716 H HG23 . ILE O  1 146 ? 137.558 106.572 197.088 1.00 163.21 ? 146 ILE Q HG23 1 
ATOM 27717 H HD11 . ILE O  1 146 ? 141.319 106.548 197.590 1.00 163.21 ? 146 ILE Q HD11 1 
ATOM 27718 H HD12 . ILE O  1 146 ? 140.074 105.961 196.796 1.00 163.21 ? 146 ILE Q HD12 1 
ATOM 27719 H HD13 . ILE O  1 146 ? 140.864 105.045 197.826 1.00 163.21 ? 146 ILE Q HD13 1 
ATOM 27720 N N    . GLU O  1 147 ? 135.445 105.520 200.542 1.00 163.83 ? 147 GLU Q N    1 
ATOM 27721 C CA   . GLU O  1 147 ? 134.080 105.005 200.611 1.00 163.83 ? 147 GLU Q CA   1 
ATOM 27722 C C    . GLU O  1 147 ? 133.168 105.748 199.643 1.00 163.83 ? 147 GLU Q C    1 
ATOM 27723 O O    . GLU O  1 147 ? 133.019 106.967 199.719 1.00 163.83 ? 147 GLU Q O    1 
ATOM 27724 C CB   . GLU O  1 147 ? 133.531 105.115 202.033 1.00 163.83 ? 147 GLU Q CB   1 
ATOM 27725 C CG   . GLU O  1 147 ? 134.480 104.615 203.113 1.00 163.83 ? 147 GLU Q CG   1 
ATOM 27726 C CD   . GLU O  1 147 ? 133.976 104.912 204.507 1.00 163.83 ? 147 GLU Q CD   1 
ATOM 27727 O OE1  . GLU O  1 147 ? 132.871 105.478 204.631 1.00 163.83 ? 147 GLU Q OE1  1 
ATOM 27728 O OE2  . GLU O  1 147 ? 134.686 104.579 205.479 1.00 163.83 ? 147 GLU Q OE2  1 
ATOM 27729 O OXT  . GLU O  1 147 ? 132.556 105.144 198.763 1.00 163.83 ? 147 GLU Q OXT  1 
ATOM 27730 H H    . GLU O  1 147 ? 135.506 106.366 200.687 1.00 163.83 ? 147 GLU Q H    1 
ATOM 27731 H HA   . GLU O  1 147 ? 134.071 104.068 200.364 1.00 163.83 ? 147 GLU Q HA   1 
ATOM 27732 H HB2  . GLU O  1 147 ? 133.337 106.048 202.217 1.00 163.83 ? 147 GLU Q HB2  1 
ATOM 27733 H HB3  . GLU O  1 147 ? 132.714 104.595 202.091 1.00 163.83 ? 147 GLU Q HB3  1 
ATOM 27734 H HG2  . GLU O  1 147 ? 134.583 103.654 203.028 1.00 163.83 ? 147 GLU Q HG2  1 
ATOM 27735 H HG3  . GLU O  1 147 ? 135.340 105.052 203.019 1.00 163.83 ? 147 GLU Q HG3  1 
ATOM 27736 N N    . SER P  1 31  ? 153.002 138.030 211.400 1.00 146.12 ? 31  SER R N    1 
ATOM 27737 C CA   . SER P  1 31  ? 154.212 138.586 211.992 1.00 146.12 ? 31  SER R CA   1 
ATOM 27738 C C    . SER P  1 31  ? 154.933 137.533 212.828 1.00 146.12 ? 31  SER R C    1 
ATOM 27739 O O    . SER P  1 31  ? 154.308 136.811 213.604 1.00 146.12 ? 31  SER R O    1 
ATOM 27740 C CB   . SER P  1 31  ? 153.874 139.806 212.849 1.00 146.12 ? 31  SER R CB   1 
ATOM 27741 O OG   . SER P  1 31  ? 152.970 139.463 213.882 1.00 146.12 ? 31  SER R OG   1 
ATOM 27742 H H    . SER P  1 31  ? 152.338 137.976 211.945 1.00 146.12 ? 31  SER R H    1 
ATOM 27743 H HA   . SER P  1 31  ? 154.810 138.870 211.283 1.00 146.12 ? 31  SER R HA   1 
ATOM 27744 H HB2  . SER P  1 31  ? 154.690 140.149 213.245 1.00 146.12 ? 31  SER R HB2  1 
ATOM 27745 H HB3  . SER P  1 31  ? 153.468 140.484 212.286 1.00 146.12 ? 31  SER R HB3  1 
ATOM 27746 H HG   . SER P  1 31  ? 152.804 140.138 214.355 1.00 146.12 ? 31  SER R HG   1 
ATOM 27747 N N    . SER P  1 32  ? 156.254 137.453 212.661 1.00 152.71 ? 32  SER R N    1 
ATOM 27748 C CA   . SER P  1 32  ? 157.095 136.501 213.382 1.00 152.71 ? 32  SER R CA   1 
ATOM 27749 C C    . SER P  1 32  ? 158.194 137.266 214.110 1.00 152.71 ? 32  SER R C    1 
ATOM 27750 O O    . SER P  1 32  ? 159.095 137.822 213.474 1.00 152.71 ? 32  SER R O    1 
ATOM 27751 C CB   . SER P  1 32  ? 157.690 135.471 212.423 1.00 152.71 ? 32  SER R CB   1 
ATOM 27752 O OG   . SER P  1 32  ? 158.473 136.099 211.423 1.00 152.71 ? 32  SER R OG   1 
ATOM 27753 H H    . SER P  1 32  ? 156.695 137.954 212.120 1.00 152.71 ? 32  SER R H    1 
ATOM 27754 H HA   . SER P  1 32  ? 156.566 136.029 214.044 1.00 152.71 ? 32  SER R HA   1 
ATOM 27755 H HB2  . SER P  1 32  ? 158.252 134.860 212.924 1.00 152.71 ? 32  SER R HB2  1 
ATOM 27756 H HB3  . SER P  1 32  ? 156.968 134.984 211.996 1.00 152.71 ? 32  SER R HB3  1 
ATOM 27757 H HG   . SER P  1 32  ? 158.789 135.522 210.900 1.00 152.71 ? 32  SER R HG   1 
ATOM 27758 N N    . THR P  1 33  ? 158.115 137.293 215.440 1.00 146.62 ? 33  THR R N    1 
ATOM 27759 C CA   . THR P  1 33  ? 159.083 137.983 216.291 1.00 146.62 ? 33  THR R CA   1 
ATOM 27760 C C    . THR P  1 33  ? 159.467 137.099 217.469 1.00 146.62 ? 33  THR R C    1 
ATOM 27761 O O    . THR P  1 33  ? 159.671 137.577 218.590 1.00 146.62 ? 33  THR R O    1 
ATOM 27762 C CB   . THR P  1 33  ? 158.534 139.323 216.781 1.00 146.62 ? 33  THR R CB   1 
ATOM 27763 O OG1  . THR P  1 33  ? 157.463 139.096 217.706 1.00 146.62 ? 33  THR R OG1  1 
ATOM 27764 C CG2  . THR P  1 33  ? 158.025 140.161 215.613 1.00 146.62 ? 33  THR R CG2  1 
ATOM 27765 H H    . THR P  1 33  ? 157.489 136.906 215.886 1.00 146.62 ? 33  THR R H    1 
ATOM 27766 H HA   . THR P  1 33  ? 159.888 138.159 215.780 1.00 146.62 ? 33  THR R HA   1 
ATOM 27767 H HB   . THR P  1 33  ? 159.242 139.814 217.225 1.00 146.62 ? 33  THR R HB   1 
ATOM 27768 H HG1  . THR P  1 33  ? 157.753 138.745 218.411 1.00 146.62 ? 33  THR R HG1  1 
ATOM 27769 H HG21 . THR P  1 33  ? 157.784 141.047 215.926 1.00 146.62 ? 33  THR R HG21 1 
ATOM 27770 H HG22 . THR P  1 33  ? 157.243 139.745 215.219 1.00 146.62 ? 33  THR R HG22 1 
ATOM 27771 H HG23 . THR P  1 33  ? 158.715 140.245 214.937 1.00 146.62 ? 33  THR R HG23 1 
ATOM 27772 N N    . GLY P  1 34  ? 159.578 135.795 217.224 1.00 141.01 ? 34  GLY R N    1 
ATOM 27773 C CA   . GLY P  1 34  ? 159.676 134.807 218.276 1.00 141.01 ? 34  GLY R CA   1 
ATOM 27774 C C    . GLY P  1 34  ? 158.355 134.177 218.665 1.00 141.01 ? 34  GLY R C    1 
ATOM 27775 O O    . GLY P  1 34  ? 158.352 133.202 219.427 1.00 141.01 ? 34  GLY R O    1 
ATOM 27776 H H    . GLY P  1 34  ? 159.599 135.457 216.433 1.00 141.01 ? 34  GLY R H    1 
ATOM 27777 H HA2  . GLY P  1 34  ? 160.270 134.096 217.991 1.00 141.01 ? 34  GLY R HA2  1 
ATOM 27778 H HA3  . GLY P  1 34  ? 160.057 135.215 219.068 1.00 141.01 ? 34  GLY R HA3  1 
ATOM 27779 N N    . ILE P  1 35  ? 157.234 134.705 218.168 1.00 135.57 ? 35  ILE R N    1 
ATOM 27780 C CA   . ILE P  1 35  ? 155.910 134.162 218.438 1.00 135.57 ? 35  ILE R CA   1 
ATOM 27781 C C    . ILE P  1 35  ? 155.076 134.261 217.167 1.00 135.57 ? 35  ILE R C    1 
ATOM 27782 O O    . ILE P  1 35  ? 155.295 135.135 216.323 1.00 135.57 ? 35  ILE R O    1 
ATOM 27783 C CB   . ILE P  1 35  ? 155.227 134.886 219.623 1.00 135.57 ? 35  ILE R CB   1 
ATOM 27784 C CG1  . ILE P  1 35  ? 154.960 136.361 219.296 1.00 135.57 ? 35  ILE R CG1  1 
ATOM 27785 C CG2  . ILE P  1 35  ? 156.079 134.766 220.877 1.00 135.57 ? 35  ILE R CG2  1 
ATOM 27786 C CD1  . ILE P  1 35  ? 154.033 137.034 220.267 1.00 135.57 ? 35  ILE R CD1  1 
ATOM 27787 H H    . ILE P  1 35  ? 157.218 135.397 217.658 1.00 135.57 ? 35  ILE R H    1 
ATOM 27788 H HA   . ILE P  1 35  ? 155.991 133.224 218.667 1.00 135.57 ? 35  ILE R HA   1 
ATOM 27789 H HB   . ILE P  1 35  ? 154.376 134.454 219.796 1.00 135.57 ? 35  ILE R HB   1 
ATOM 27790 H HG12 . ILE P  1 35  ? 155.803 136.839 219.317 1.00 135.57 ? 35  ILE R HG12 1 
ATOM 27791 H HG13 . ILE P  1 35  ? 154.555 136.453 218.422 1.00 135.57 ? 35  ILE R HG13 1 
ATOM 27792 H HG21 . ILE P  1 35  ? 155.564 135.071 221.641 1.00 135.57 ? 35  ILE R HG21 1 
ATOM 27793 H HG22 . ILE P  1 35  ? 156.333 133.838 220.999 1.00 135.57 ? 35  ILE R HG22 1 
ATOM 27794 H HG23 . ILE P  1 35  ? 156.872 135.315 220.773 1.00 135.57 ? 35  ILE R HG23 1 
ATOM 27795 H HD11 . ILE P  1 35  ? 153.856 137.938 219.961 1.00 135.57 ? 35  ILE R HD11 1 
ATOM 27796 H HD12 . ILE P  1 35  ? 153.204 136.532 220.313 1.00 135.57 ? 35  ILE R HD12 1 
ATOM 27797 H HD13 . ILE P  1 35  ? 154.458 137.057 221.137 1.00 135.57 ? 35  ILE R HD13 1 
ATOM 27798 N N    . GLN P  1 36  ? 154.111 133.359 217.041 1.00 134.33 ? 36  GLN R N    1 
ATOM 27799 C CA   . GLN P  1 36  ? 153.171 133.355 215.930 1.00 134.33 ? 36  GLN R CA   1 
ATOM 27800 C C    . GLN P  1 36  ? 151.818 133.870 216.396 1.00 134.33 ? 36  GLN R C    1 
ATOM 27801 O O    . GLN P  1 36  ? 151.274 133.382 217.392 1.00 134.33 ? 36  GLN R O    1 
ATOM 27802 C CB   . GLN P  1 36  ? 153.025 131.955 215.338 1.00 134.33 ? 36  GLN R CB   1 
ATOM 27803 C CG   . GLN P  1 36  ? 152.162 131.920 214.080 1.00 134.33 ? 36  GLN R CG   1 
ATOM 27804 C CD   . GLN P  1 36  ? 152.125 130.568 213.365 1.00 134.33 ? 36  GLN R CD   1 
ATOM 27805 O OE1  . GLN P  1 36  ? 151.438 130.430 212.353 1.00 134.33 ? 36  GLN R OE1  1 
ATOM 27806 N NE2  . GLN P  1 36  ? 152.855 129.575 213.876 1.00 134.33 ? 36  GLN R NE2  1 
ATOM 27807 H H    . GLN P  1 36  ? 153.978 132.722 217.604 1.00 134.33 ? 36  GLN R H    1 
ATOM 27808 H HA   . GLN P  1 36  ? 153.490 133.943 215.228 1.00 134.33 ? 36  GLN R HA   1 
ATOM 27809 H HB2  . GLN P  1 36  ? 153.909 131.629 215.105 1.00 134.33 ? 36  GLN R HB2  1 
ATOM 27810 H HB3  . GLN P  1 36  ? 152.621 131.375 216.000 1.00 134.33 ? 36  GLN R HB3  1 
ATOM 27811 H HG2  . GLN P  1 36  ? 151.250 132.143 214.322 1.00 134.33 ? 36  GLN R HG2  1 
ATOM 27812 H HG3  . GLN P  1 36  ? 152.501 132.576 213.451 1.00 134.33 ? 36  GLN R HG3  1 
ATOM 27813 H HE21 . GLN P  1 36  ? 153.337 129.677 214.577 1.00 134.33 ? 36  GLN R HE21 1 
ATOM 27814 H HE22 . GLN P  1 36  ? 152.856 128.812 213.477 1.00 134.33 ? 36  GLN R HE22 1 
ATOM 27815 N N    . ILE P  1 37  ? 151.283 134.857 215.681 1.00 130.53 ? 37  ILE R N    1 
ATOM 27816 C CA   . ILE P  1 37  ? 149.976 135.432 215.973 1.00 130.53 ? 37  ILE R CA   1 
ATOM 27817 C C    . ILE P  1 37  ? 149.090 135.195 214.761 1.00 130.53 ? 37  ILE R C    1 
ATOM 27818 O O    . ILE P  1 37  ? 149.466 135.536 213.634 1.00 130.53 ? 37  ILE R O    1 
ATOM 27819 C CB   . ILE P  1 37  ? 150.051 136.937 216.289 1.00 130.53 ? 37  ILE R CB   1 
ATOM 27820 C CG1  . ILE P  1 37  ? 151.189 137.254 217.262 1.00 130.53 ? 37  ILE R CG1  1 
ATOM 27821 C CG2  . ILE P  1 37  ? 148.739 137.407 216.888 1.00 130.53 ? 37  ILE R CG2  1 
ATOM 27822 C CD1  . ILE P  1 37  ? 152.550 137.473 216.601 1.00 130.53 ? 37  ILE R CD1  1 
ATOM 27823 H H    . ILE P  1 37  ? 151.669 135.217 215.003 1.00 130.53 ? 37  ILE R H    1 
ATOM 27824 H HA   . ILE P  1 37  ? 149.579 134.983 216.734 1.00 130.53 ? 37  ILE R HA   1 
ATOM 27825 H HB   . ILE P  1 37  ? 150.205 137.421 215.462 1.00 130.53 ? 37  ILE R HB   1 
ATOM 27826 H HG12 . ILE P  1 37  ? 150.967 138.063 217.748 1.00 130.53 ? 37  ILE R HG12 1 
ATOM 27827 H HG13 . ILE P  1 37  ? 151.280 136.515 217.883 1.00 130.53 ? 37  ILE R HG13 1 
ATOM 27828 H HG21 . ILE P  1 37  ? 148.017 137.209 216.271 1.00 130.53 ? 37  ILE R HG21 1 
ATOM 27829 H HG22 . ILE P  1 37  ? 148.787 138.363 217.040 1.00 130.53 ? 37  ILE R HG22 1 
ATOM 27830 H HG23 . ILE P  1 37  ? 148.591 136.946 217.729 1.00 130.53 ? 37  ILE R HG23 1 
ATOM 27831 H HD11 . ILE P  1 37  ? 153.162 137.817 217.269 1.00 130.53 ? 37  ILE R HD11 1 
ATOM 27832 H HD12 . ILE P  1 37  ? 152.896 136.644 216.243 1.00 130.53 ? 37  ILE R HD12 1 
ATOM 27833 H HD13 . ILE P  1 37  ? 152.451 138.131 215.896 1.00 130.53 ? 37  ILE R HD13 1 
ATOM 27834 N N    . SER P  1 38  ? 147.916 134.619 214.997 1.00 127.40 ? 38  SER R N    1 
ATOM 27835 C CA   . SER P  1 38  ? 146.965 134.311 213.941 1.00 127.40 ? 38  SER R CA   1 
ATOM 27836 C C    . SER P  1 38  ? 145.560 134.558 214.464 1.00 127.40 ? 38  SER R C    1 
ATOM 27837 O O    . SER P  1 38  ? 145.312 134.526 215.671 1.00 127.40 ? 38  SER R O    1 
ATOM 27838 C CB   . SER P  1 38  ? 147.104 132.865 213.460 1.00 127.40 ? 38  SER R CB   1 
ATOM 27839 O OG   . SER P  1 38  ? 146.680 131.962 214.464 1.00 127.40 ? 38  SER R OG   1 
ATOM 27840 H H    . SER P  1 38  ? 147.644 134.392 215.781 1.00 127.40 ? 38  SER R H    1 
ATOM 27841 H HA   . SER P  1 38  ? 147.116 134.902 213.187 1.00 127.40 ? 38  SER R HA   1 
ATOM 27842 H HB2  . SER P  1 38  ? 146.556 132.740 212.670 1.00 127.40 ? 38  SER R HB2  1 
ATOM 27843 H HB3  . SER P  1 38  ? 148.034 132.688 213.248 1.00 127.40 ? 38  SER R HB3  1 
ATOM 27844 H HG   . SER P  1 38  ? 147.002 132.187 215.205 1.00 127.40 ? 38  SER R HG   1 
ATOM 27845 N N    . GLY P  1 39  ? 144.640 134.791 213.546 1.00 120.91 ? 39  GLY R N    1 
ATOM 27846 C CA   . GLY P  1 39  ? 143.257 134.995 213.912 1.00 120.91 ? 39  GLY R CA   1 
ATOM 27847 C C    . GLY P  1 39  ? 142.542 135.852 212.890 1.00 120.91 ? 39  GLY R C    1 
ATOM 27848 O O    . GLY P  1 39  ? 143.052 136.118 211.806 1.00 120.91 ? 39  GLY R O    1 
ATOM 27849 H H    . GLY P  1 39  ? 144.793 134.836 212.701 1.00 120.91 ? 39  GLY R H    1 
ATOM 27850 H HA2  . GLY P  1 39  ? 142.807 134.143 213.993 1.00 120.91 ? 39  GLY R HA2  1 
ATOM 27851 H HA3  . GLY P  1 39  ? 143.214 135.459 214.759 1.00 120.91 ? 39  GLY R HA3  1 
ATOM 27852 N N    . LYS P  1 40  ? 141.340 136.280 213.269 1.00 118.12 ? 40  LYS R N    1 
ATOM 27853 C CA   . LYS P  1 40  ? 140.514 137.112 212.409 1.00 118.12 ? 40  LYS R CA   1 
ATOM 27854 C C    . LYS P  1 40  ? 139.715 138.072 213.273 1.00 118.12 ? 40  LYS R C    1 
ATOM 27855 O O    . LYS P  1 40  ? 139.122 137.664 214.276 1.00 118.12 ? 40  LYS R O    1 
ATOM 27856 C CB   . LYS P  1 40  ? 139.577 136.248 211.561 1.00 118.12 ? 40  LYS R CB   1 
ATOM 27857 C CG   . LYS P  1 40  ? 138.748 137.020 210.553 1.00 118.12 ? 40  LYS R CG   1 
ATOM 27858 C CD   . LYS P  1 40  ? 137.852 136.086 209.755 1.00 118.12 ? 40  LYS R CD   1 
ATOM 27859 C CE   . LYS P  1 40  ? 136.998 136.847 208.759 1.00 118.12 ? 40  LYS R CE   1 
ATOM 27860 N NZ   . LYS P  1 40  ? 137.827 137.487 207.703 1.00 118.12 ? 40  LYS R NZ   1 
ATOM 27861 H H    . LYS P  1 40  ? 140.980 136.098 214.029 1.00 118.12 ? 40  LYS R H    1 
ATOM 27862 H HA   . LYS P  1 40  ? 141.079 137.630 211.814 1.00 118.12 ? 40  LYS R HA   1 
ATOM 27863 H HB2  . LYS P  1 40  ? 140.108 135.600 211.072 1.00 118.12 ? 40  LYS R HB2  1 
ATOM 27864 H HB3  . LYS P  1 40  ? 138.963 135.788 212.152 1.00 118.12 ? 40  LYS R HB3  1 
ATOM 27865 H HG2  . LYS P  1 40  ? 138.182 137.658 211.016 1.00 118.12 ? 40  LYS R HG2  1 
ATOM 27866 H HG3  . LYS P  1 40  ? 139.338 137.479 209.935 1.00 118.12 ? 40  LYS R HG3  1 
ATOM 27867 H HD2  . LYS P  1 40  ? 138.402 135.455 209.265 1.00 118.12 ? 40  LYS R HD2  1 
ATOM 27868 H HD3  . LYS P  1 40  ? 137.261 135.614 210.363 1.00 118.12 ? 40  LYS R HD3  1 
ATOM 27869 H HE2  . LYS P  1 40  ? 136.381 136.233 208.331 1.00 118.12 ? 40  LYS R HE2  1 
ATOM 27870 H HE3  . LYS P  1 40  ? 136.509 137.544 209.224 1.00 118.12 ? 40  LYS R HE3  1 
ATOM 27871 H HZ1  . LYS P  1 40  ? 137.305 137.915 207.124 1.00 118.12 ? 40  LYS R HZ1  1 
ATOM 27872 H HZ2  . LYS P  1 40  ? 138.390 138.070 208.071 1.00 118.12 ? 40  LYS R HZ2  1 
ATOM 27873 H HZ3  . LYS P  1 40  ? 138.295 136.868 207.268 1.00 118.12 ? 40  LYS R HZ3  1 
ATOM 27874 N N    . GLY P  1 41  ? 139.697 139.337 212.871 1.00 117.66 ? 41  GLY R N    1 
ATOM 27875 C CA   . GLY P  1 41  ? 138.984 140.379 213.584 1.00 117.66 ? 41  GLY R CA   1 
ATOM 27876 C C    . GLY P  1 41  ? 139.902 141.203 214.467 1.00 117.66 ? 41  GLY R C    1 
ATOM 27877 O O    . GLY P  1 41  ? 141.111 140.969 214.572 1.00 117.66 ? 41  GLY R O    1 
ATOM 27878 H H    . GLY P  1 41  ? 140.102 139.620 212.167 1.00 117.66 ? 41  GLY R H    1 
ATOM 27879 H HA2  . GLY P  1 41  ? 138.556 140.973 212.947 1.00 117.66 ? 41  GLY R HA2  1 
ATOM 27880 H HA3  . GLY P  1 41  ? 138.299 139.982 214.141 1.00 117.66 ? 41  GLY R HA3  1 
ATOM 27881 N N    . PHE P  1 42  ? 139.296 142.199 215.108 1.00 112.44 ? 42  PHE R N    1 
ATOM 27882 C CA   . PHE P  1 42  ? 140.006 143.113 215.997 1.00 112.44 ? 42  PHE R CA   1 
ATOM 27883 C C    . PHE P  1 42  ? 139.998 142.568 217.418 1.00 112.44 ? 42  PHE R C    1 
ATOM 27884 O O    . PHE P  1 42  ? 138.947 142.511 218.062 1.00 112.44 ? 42  PHE R O    1 
ATOM 27885 C CB   . PHE P  1 42  ? 139.367 144.496 215.958 1.00 112.44 ? 42  PHE R CB   1 
ATOM 27886 C CG   . PHE P  1 42  ? 139.769 145.371 217.100 1.00 112.44 ? 42  PHE R CG   1 
ATOM 27887 C CD1  . PHE P  1 42  ? 141.008 145.975 217.125 1.00 112.44 ? 42  PHE R CD1  1 
ATOM 27888 C CD2  . PHE P  1 42  ? 138.907 145.579 218.159 1.00 112.44 ? 42  PHE R CD2  1 
ATOM 27889 C CE1  . PHE P  1 42  ? 141.376 146.776 218.179 1.00 112.44 ? 42  PHE R CE1  1 
ATOM 27890 C CE2  . PHE P  1 42  ? 139.270 146.376 219.214 1.00 112.44 ? 42  PHE R CE2  1 
ATOM 27891 C CZ   . PHE P  1 42  ? 140.505 146.976 219.226 1.00 112.44 ? 42  PHE R CZ   1 
ATOM 27892 H H    . PHE P  1 42  ? 138.455 142.369 215.042 1.00 112.44 ? 42  PHE R H    1 
ATOM 27893 H HA   . PHE P  1 42  ? 140.928 143.195 215.706 1.00 112.44 ? 42  PHE R HA   1 
ATOM 27894 H HB2  . PHE P  1 42  ? 139.629 144.939 215.136 1.00 112.44 ? 42  PHE R HB2  1 
ATOM 27895 H HB3  . PHE P  1 42  ? 138.402 144.396 215.985 1.00 112.44 ? 42  PHE R HB3  1 
ATOM 27896 H HD1  . PHE P  1 42  ? 141.599 145.844 216.418 1.00 112.44 ? 42  PHE R HD1  1 
ATOM 27897 H HD2  . PHE P  1 42  ? 138.073 145.167 218.159 1.00 112.44 ? 42  PHE R HD2  1 
ATOM 27898 H HE1  . PHE P  1 42  ? 142.210 147.186 218.183 1.00 112.44 ? 42  PHE R HE1  1 
ATOM 27899 H HE2  . PHE P  1 42  ? 138.684 146.503 219.925 1.00 112.44 ? 42  PHE R HE2  1 
ATOM 27900 H HZ   . PHE P  1 42  ? 140.754 147.516 219.941 1.00 112.44 ? 42  PHE R HZ   1 
ATOM 27901 N N    . MET P  1 43  ? 141.172 142.187 217.911 1.00 115.72 ? 43  MET R N    1 
ATOM 27902 C CA   . MET P  1 43  ? 141.329 141.718 219.282 1.00 115.72 ? 43  MET R CA   1 
ATOM 27903 C C    . MET P  1 43  ? 142.779 141.919 219.702 1.00 115.72 ? 43  MET R C    1 
ATOM 27904 O O    . MET P  1 43  ? 143.598 141.012 219.516 1.00 115.72 ? 43  MET R O    1 
ATOM 27905 C CB   . MET P  1 43  ? 140.942 140.246 219.411 1.00 115.72 ? 43  MET R CB   1 
ATOM 27906 C CG   . MET P  1 43  ? 140.903 139.754 220.845 1.00 115.72 ? 43  MET R CG   1 
ATOM 27907 S SD   . MET P  1 43  ? 140.774 137.966 220.979 1.00 115.72 ? 43  MET R SD   1 
ATOM 27908 C CE   . MET P  1 43  ? 139.315 137.663 219.993 1.00 115.72 ? 43  MET R CE   1 
ATOM 27909 H H    . MET P  1 43  ? 141.906 142.193 217.463 1.00 115.72 ? 43  MET R H    1 
ATOM 27910 H HA   . MET P  1 43  ? 140.738 142.223 219.860 1.00 115.72 ? 43  MET R HA   1 
ATOM 27911 H HB2  . MET P  1 43  ? 140.058 140.127 219.031 1.00 115.72 ? 43  MET R HB2  1 
ATOM 27912 H HB3  . MET P  1 43  ? 141.582 139.704 218.926 1.00 115.72 ? 43  MET R HB3  1 
ATOM 27913 H HG2  . MET P  1 43  ? 141.715 140.022 221.301 1.00 115.72 ? 43  MET R HG2  1 
ATOM 27914 H HG3  . MET P  1 43  ? 140.135 140.144 221.287 1.00 115.72 ? 43  MET R HG3  1 
ATOM 27915 H HE1  . MET P  1 43  ? 138.988 136.769 220.178 1.00 115.72 ? 43  MET R HE1  1 
ATOM 27916 H HE2  . MET P  1 43  ? 138.638 138.318 220.217 1.00 115.72 ? 43  MET R HE2  1 
ATOM 27917 H HE3  . MET P  1 43  ? 139.548 137.747 219.055 1.00 115.72 ? 43  MET R HE3  1 
ATOM 27918 N N    . PRO P  1 44  ? 143.147 143.068 220.262 1.00 107.79 ? 44  PRO R N    1 
ATOM 27919 C CA   . PRO P  1 44  ? 144.549 143.266 220.635 1.00 107.79 ? 44  PRO R CA   1 
ATOM 27920 C C    . PRO P  1 44  ? 144.922 142.408 221.829 1.00 107.79 ? 44  PRO R C    1 
ATOM 27921 O O    . PRO P  1 44  ? 144.148 142.258 222.776 1.00 107.79 ? 44  PRO R O    1 
ATOM 27922 C CB   . PRO P  1 44  ? 144.625 144.758 220.963 1.00 107.79 ? 44  PRO R CB   1 
ATOM 27923 C CG   . PRO P  1 44  ? 143.262 145.123 221.369 1.00 107.79 ? 44  PRO R CG   1 
ATOM 27924 C CD   . PRO P  1 44  ? 142.304 144.200 220.676 1.00 107.79 ? 44  PRO R CD   1 
ATOM 27925 H HA   . PRO P  1 44  ? 145.136 143.064 219.890 1.00 107.79 ? 44  PRO R HA   1 
ATOM 27926 H HB2  . PRO P  1 44  ? 145.250 144.902 221.691 1.00 107.79 ? 44  PRO R HB2  1 
ATOM 27927 H HB3  . PRO P  1 44  ? 144.895 145.254 220.175 1.00 107.79 ? 44  PRO R HB3  1 
ATOM 27928 H HG2  . PRO P  1 44  ? 143.190 145.039 222.329 1.00 107.79 ? 44  PRO R HG2  1 
ATOM 27929 H HG3  . PRO P  1 44  ? 143.089 146.040 221.103 1.00 107.79 ? 44  PRO R HG3  1 
ATOM 27930 H HD2  . PRO P  1 44  ? 141.617 143.901 221.293 1.00 107.79 ? 44  PRO R HD2  1 
ATOM 27931 H HD3  . PRO P  1 44  ? 141.919 144.631 219.898 1.00 107.79 ? 44  PRO R HD3  1 
ATOM 27932 N N    . ILE P  1 45  ? 146.124 141.844 221.770 1.00 108.66 ? 45  ILE R N    1 
ATOM 27933 C CA   . ILE P  1 45  ? 146.624 140.917 222.775 1.00 108.66 ? 45  ILE R CA   1 
ATOM 27934 C C    . ILE P  1 45  ? 148.020 141.339 223.194 1.00 108.66 ? 45  ILE R C    1 
ATOM 27935 O O    . ILE P  1 45  ? 148.809 141.812 222.369 1.00 108.66 ? 45  ILE R O    1 
ATOM 27936 C CB   . ILE P  1 45  ? 146.624 139.467 222.247 1.00 108.66 ? 45  ILE R CB   1 
ATOM 27937 C CG1  . ILE P  1 45  ? 147.657 139.289 221.131 1.00 108.66 ? 45  ILE R CG1  1 
ATOM 27938 C CG2  . ILE P  1 45  ? 145.256 139.088 221.745 1.00 108.66 ? 45  ILE R CG2  1 
ATOM 27939 C CD1  . ILE P  1 45  ? 148.994 138.742 221.578 1.00 108.66 ? 45  ILE R CD1  1 
ATOM 27940 H H    . ILE P  1 45  ? 146.686 141.990 221.135 1.00 108.66 ? 45  ILE R H    1 
ATOM 27941 H HA   . ILE P  1 45  ? 146.053 140.952 223.557 1.00 108.66 ? 45  ILE R HA   1 
ATOM 27942 H HB   . ILE P  1 45  ? 146.857 138.873 222.978 1.00 108.66 ? 45  ILE R HB   1 
ATOM 27943 H HG12 . ILE P  1 45  ? 147.296 138.669 220.478 1.00 108.66 ? 45  ILE R HG12 1 
ATOM 27944 H HG13 . ILE P  1 45  ? 147.815 140.147 220.708 1.00 108.66 ? 45  ILE R HG13 1 
ATOM 27945 H HG21 . ILE P  1 45  ? 144.599 139.315 222.421 1.00 108.66 ? 45  ILE R HG21 1 
ATOM 27946 H HG22 . ILE P  1 45  ? 145.236 138.134 221.570 1.00 108.66 ? 45  ILE R HG22 1 
ATOM 27947 H HG23 . ILE P  1 45  ? 145.073 139.579 220.929 1.00 108.66 ? 45  ILE R HG23 1 
ATOM 27948 H HD11 . ILE P  1 45  ? 149.580 138.689 220.807 1.00 108.66 ? 45  ILE R HD11 1 
ATOM 27949 H HD12 . ILE P  1 45  ? 148.856 137.854 221.944 1.00 108.66 ? 45  ILE R HD12 1 
ATOM 27950 H HD13 . ILE P  1 45  ? 149.391 139.312 222.250 1.00 108.66 ? 45  ILE R HD13 1 
ATOM 27951 N N    . SER P  1 46  ? 148.323 141.166 224.475 1.00 106.15 ? 46  SER R N    1 
ATOM 27952 C CA   . SER P  1 46  ? 149.641 141.446 225.025 1.00 106.15 ? 46  SER R CA   1 
ATOM 27953 C C    . SER P  1 46  ? 150.081 140.228 225.813 1.00 106.15 ? 46  SER R C    1 
ATOM 27954 O O    . SER P  1 46  ? 149.292 139.671 226.582 1.00 106.15 ? 46  SER R O    1 
ATOM 27955 C CB   . SER P  1 46  ? 149.622 142.686 225.916 1.00 106.15 ? 46  SER R CB   1 
ATOM 27956 O OG   . SER P  1 46  ? 149.345 143.848 225.156 1.00 106.15 ? 46  SER R OG   1 
ATOM 27957 H H    . SER P  1 46  ? 147.764 140.879 225.061 1.00 106.15 ? 46  SER R H    1 
ATOM 27958 H HA   . SER P  1 46  ? 150.275 141.589 224.307 1.00 106.15 ? 46  SER R HA   1 
ATOM 27959 H HB2  . SER P  1 46  ? 148.926 142.579 226.583 1.00 106.15 ? 46  SER R HB2  1 
ATOM 27960 H HB3  . SER P  1 46  ? 150.479 142.780 226.352 1.00 106.15 ? 46  SER R HB3  1 
ATOM 27961 H HG   . SER P  1 46  ? 149.122 144.477 225.666 1.00 106.15 ? 46  SER R HG   1 
ATOM 27962 N N    . ILE P  1 47  ? 151.329 139.814 225.622 1.00 108.19 ? 47  ILE R N    1 
ATOM 27963 C CA   . ILE P  1 47  ? 151.871 138.623 226.264 1.00 108.19 ? 47  ILE R CA   1 
ATOM 27964 C C    . ILE P  1 47  ? 152.957 139.031 227.245 1.00 108.19 ? 47  ILE R C    1 
ATOM 27965 O O    . ILE P  1 47  ? 153.928 139.699 226.872 1.00 108.19 ? 47  ILE R O    1 
ATOM 27966 C CB   . ILE P  1 47  ? 152.416 137.615 225.245 1.00 108.19 ? 47  ILE R CB   1 
ATOM 27967 C CG1  . ILE P  1 47  ? 151.459 137.458 224.065 1.00 108.19 ? 47  ILE R CG1  1 
ATOM 27968 C CG2  . ILE P  1 47  ? 152.621 136.272 225.916 1.00 108.19 ? 47  ILE R CG2  1 
ATOM 27969 C CD1  . ILE P  1 47  ? 152.010 136.608 222.960 1.00 108.19 ? 47  ILE R CD1  1 
ATOM 27970 H H    . ILE P  1 47  ? 151.893 140.217 225.114 1.00 108.19 ? 47  ILE R H    1 
ATOM 27971 H HA   . ILE P  1 47  ? 151.172 138.180 226.768 1.00 108.19 ? 47  ILE R HA   1 
ATOM 27972 H HB   . ILE P  1 47  ? 153.272 137.933 224.916 1.00 108.19 ? 47  ILE R HB   1 
ATOM 27973 H HG12 . ILE P  1 47  ? 150.637 137.048 224.377 1.00 108.19 ? 47  ILE R HG12 1 
ATOM 27974 H HG13 . ILE P  1 47  ? 151.268 138.322 223.672 1.00 108.19 ? 47  ILE R HG13 1 
ATOM 27975 H HG21 . ILE P  1 47  ? 153.052 135.663 225.297 1.00 108.19 ? 47  ILE R HG21 1 
ATOM 27976 H HG22 . ILE P  1 47  ? 153.183 136.387 226.698 1.00 108.19 ? 47  ILE R HG22 1 
ATOM 27977 H HG23 . ILE P  1 47  ? 151.758 135.920 226.183 1.00 108.19 ? 47  ILE R HG23 1 
ATOM 27978 H HD11 . ILE P  1 47  ? 151.442 136.694 222.178 1.00 108.19 ? 47  ILE R HD11 1 
ATOM 27979 H HD12 . ILE P  1 47  ? 152.904 136.917 222.758 1.00 108.19 ? 47  ILE R HD12 1 
ATOM 27980 H HD13 . ILE P  1 47  ? 152.041 135.683 223.251 1.00 108.19 ? 47  ILE R HD13 1 
ATOM 27981 N N    . ILE P  1 48  ? 152.791 138.621 228.495 1.00 108.16 ? 48  ILE R N    1 
ATOM 27982 C CA   . ILE P  1 48  ? 153.756 138.842 229.561 1.00 108.16 ? 48  ILE R CA   1 
ATOM 27983 C C    . ILE P  1 48  ? 154.398 137.497 229.840 1.00 108.16 ? 48  ILE R C    1 
ATOM 27984 O O    . ILE P  1 48  ? 153.694 136.516 230.100 1.00 108.16 ? 48  ILE R O    1 
ATOM 27985 C CB   . ILE P  1 48  ? 153.107 139.417 230.828 1.00 108.16 ? 48  ILE R CB   1 
ATOM 27986 C CG1  . ILE P  1 48  ? 152.462 140.765 230.528 1.00 108.16 ? 48  ILE R CG1  1 
ATOM 27987 C CG2  . ILE P  1 48  ? 154.135 139.569 231.939 1.00 108.16 ? 48  ILE R CG2  1 
ATOM 27988 C CD1  . ILE P  1 48  ? 151.489 141.210 231.581 1.00 108.16 ? 48  ILE R CD1  1 
ATOM 27989 H H    . ILE P  1 48  ? 152.095 138.190 228.759 1.00 108.16 ? 48  ILE R H    1 
ATOM 27990 H HA   . ILE P  1 48  ? 154.444 139.457 229.262 1.00 108.16 ? 48  ILE R HA   1 
ATOM 27991 H HB   . ILE P  1 48  ? 152.423 138.803 231.121 1.00 108.16 ? 48  ILE R HB   1 
ATOM 27992 H HG12 . ILE P  1 48  ? 153.161 141.431 230.478 1.00 108.16 ? 48  ILE R HG12 1 
ATOM 27993 H HG13 . ILE P  1 48  ? 151.985 140.720 229.685 1.00 108.16 ? 48  ILE R HG13 1 
ATOM 27994 H HG21 . ILE P  1 48  ? 153.696 139.936 232.721 1.00 108.16 ? 48  ILE R HG21 1 
ATOM 27995 H HG22 . ILE P  1 48  ? 154.518 138.709 232.168 1.00 108.16 ? 48  ILE R HG22 1 
ATOM 27996 H HG23 . ILE P  1 48  ? 154.828 140.180 231.644 1.00 108.16 ? 48  ILE R HG23 1 
ATOM 27997 H HD11 . ILE P  1 48  ? 151.076 142.043 231.306 1.00 108.16 ? 48  ILE R HD11 1 
ATOM 27998 H HD12 . ILE P  1 48  ? 150.818 140.521 231.683 1.00 108.16 ? 48  ILE R HD12 1 
ATOM 27999 H HD13 . ILE P  1 48  ? 151.956 141.326 232.423 1.00 108.16 ? 48  ILE R HD13 1 
ATOM 28000 N N    . GLU P  1 49  ? 155.724 137.449 229.794 1.00 116.14 ? 49  GLU R N    1 
ATOM 28001 C CA   . GLU P  1 49  ? 156.469 136.223 230.038 1.00 116.14 ? 49  GLU R CA   1 
ATOM 28002 C C    . GLU P  1 49  ? 157.290 136.334 231.310 1.00 116.14 ? 49  GLU R C    1 
ATOM 28003 O O    . GLU P  1 49  ? 158.071 137.274 231.481 1.00 116.14 ? 49  GLU R O    1 
ATOM 28004 C CB   . GLU P  1 49  ? 157.385 135.910 228.851 1.00 116.14 ? 49  GLU R CB   1 
ATOM 28005 C CG   . GLU P  1 49  ? 158.526 134.926 229.120 1.00 116.14 ? 49  GLU R CG   1 
ATOM 28006 C CD   . GLU P  1 49  ? 158.061 133.578 229.621 1.00 116.14 ? 49  GLU R CD   1 
ATOM 28007 O OE1  . GLU P  1 49  ? 156.839 133.369 229.745 1.00 116.14 ? 49  GLU R OE1  1 
ATOM 28008 O OE2  . GLU P  1 49  ? 158.925 132.718 229.890 1.00 116.14 ? 49  GLU R OE2  1 
ATOM 28009 H H    . GLU P  1 49  ? 156.222 138.128 229.623 1.00 116.14 ? 49  GLU R H    1 
ATOM 28010 H HA   . GLU P  1 49  ? 155.847 135.490 230.145 1.00 116.14 ? 49  GLU R HA   1 
ATOM 28011 H HB2  . GLU P  1 49  ? 156.848 135.546 228.130 1.00 116.14 ? 49  GLU R HB2  1 
ATOM 28012 H HB3  . GLU P  1 49  ? 157.792 136.738 228.566 1.00 116.14 ? 49  GLU R HB3  1 
ATOM 28013 H HG2  . GLU P  1 49  ? 158.989 134.772 228.282 1.00 116.14 ? 49  GLU R HG2  1 
ATOM 28014 H HG3  . GLU P  1 49  ? 159.151 135.295 229.762 1.00 116.14 ? 49  GLU R HG3  1 
ATOM 28015 N N    . GLY P  1 50  ? 157.092 135.359 232.196 1.00 116.88 ? 50  GLY R N    1 
ATOM 28016 C CA   . GLY P  1 50  ? 157.827 135.239 233.431 1.00 116.88 ? 50  GLY R CA   1 
ATOM 28017 C C    . GLY P  1 50  ? 158.612 133.939 233.428 1.00 116.88 ? 50  GLY R C    1 
ATOM 28018 O O    . GLY P  1 50  ? 158.526 133.134 232.498 1.00 116.88 ? 50  GLY R O    1 
ATOM 28019 H H    . GLY P  1 50  ? 156.510 134.736 232.088 1.00 116.88 ? 50  GLY R H    1 
ATOM 28020 H HA2  . GLY P  1 50  ? 158.443 135.980 233.532 1.00 116.88 ? 50  GLY R HA2  1 
ATOM 28021 H HA3  . GLY P  1 50  ? 157.213 135.234 234.182 1.00 116.88 ? 50  GLY R HA3  1 
ATOM 28022 N N    . ASP P  1 51  ? 159.393 133.753 234.487 1.00 114.32 ? 51  ASP R N    1 
ATOM 28023 C CA   . ASP P  1 51  ? 160.168 132.524 234.585 1.00 114.32 ? 51  ASP R CA   1 
ATOM 28024 C C    . ASP P  1 51  ? 159.267 131.308 234.770 1.00 114.32 ? 51  ASP R C    1 
ATOM 28025 O O    . ASP P  1 51  ? 159.511 130.260 234.161 1.00 114.32 ? 51  ASP R O    1 
ATOM 28026 C CB   . ASP P  1 51  ? 161.170 132.623 235.731 1.00 114.32 ? 51  ASP R CB   1 
ATOM 28027 C CG   . ASP P  1 51  ? 160.501 132.748 237.074 1.00 114.32 ? 51  ASP R CG   1 
ATOM 28028 O OD1  . ASP P  1 51  ? 159.323 133.157 237.106 1.00 114.32 ? 51  ASP R OD1  1 
ATOM 28029 O OD2  . ASP P  1 51  ? 161.148 132.433 238.093 1.00 114.32 ? 51  ASP R OD2  1 
ATOM 28030 H H    . ASP P  1 51  ? 159.491 134.303 235.141 1.00 114.32 ? 51  ASP R H    1 
ATOM 28031 H HA   . ASP P  1 51  ? 160.667 132.402 233.762 1.00 114.32 ? 51  ASP R HA   1 
ATOM 28032 H HB2  . ASP P  1 51  ? 161.720 131.824 235.744 1.00 114.32 ? 51  ASP R HB2  1 
ATOM 28033 H HB3  . ASP P  1 51  ? 161.727 133.407 235.601 1.00 114.32 ? 51  ASP R HB3  1 
ATOM 28034 N N    . GLN P  1 52  ? 158.220 131.419 235.592 1.00 112.32 ? 52  GLN R N    1 
ATOM 28035 C CA   . GLN P  1 52  ? 157.356 130.281 235.878 1.00 112.32 ? 52  GLN R CA   1 
ATOM 28036 C C    . GLN P  1 52  ? 155.962 130.331 235.266 1.00 112.32 ? 52  GLN R C    1 
ATOM 28037 O O    . GLN P  1 52  ? 155.274 129.306 235.291 1.00 112.32 ? 52  GLN R O    1 
ATOM 28038 C CB   . GLN P  1 52  ? 157.209 130.117 237.395 1.00 112.32 ? 52  GLN R CB   1 
ATOM 28039 C CG   . GLN P  1 52  ? 158.471 129.643 238.076 1.00 112.32 ? 52  GLN R CG   1 
ATOM 28040 C CD   . GLN P  1 52  ? 158.817 128.218 237.711 1.00 112.32 ? 52  GLN R CD   1 
ATOM 28041 O OE1  . GLN P  1 52  ? 158.029 127.522 237.074 1.00 112.32 ? 52  GLN R OE1  1 
ATOM 28042 N NE2  . GLN P  1 52  ? 159.994 127.768 238.127 1.00 112.32 ? 52  GLN R NE2  1 
ATOM 28043 H H    . GLN P  1 52  ? 157.992 132.143 235.997 1.00 112.32 ? 52  GLN R H    1 
ATOM 28044 H HA   . GLN P  1 52  ? 157.773 129.475 235.541 1.00 112.32 ? 52  GLN R HA   1 
ATOM 28045 H HB2  . GLN P  1 52  ? 156.968 130.974 237.780 1.00 112.32 ? 52  GLN R HB2  1 
ATOM 28046 H HB3  . GLN P  1 52  ? 156.511 129.467 237.575 1.00 112.32 ? 52  GLN R HB3  1 
ATOM 28047 H HG2  . GLN P  1 52  ? 159.210 130.211 237.807 1.00 112.32 ? 52  GLN R HG2  1 
ATOM 28048 H HG3  . GLN P  1 52  ? 158.346 129.688 239.037 1.00 112.32 ? 52  GLN R HG3  1 
ATOM 28049 H HE21 . GLN P  1 52  ? 160.513 128.279 238.584 1.00 112.32 ? 52  GLN R HE21 1 
ATOM 28050 H HE22 . GLN P  1 52  ? 160.222 126.955 237.969 1.00 112.32 ? 52  GLN R HE22 1 
ATOM 28051 N N    . HIS P  1 53  ? 155.513 131.460 234.719 1.00 109.54 ? 53  HIS R N    1 
ATOM 28052 C CA   . HIS P  1 53  ? 154.174 131.489 234.144 1.00 109.54 ? 53  HIS R CA   1 
ATOM 28053 C C    . HIS P  1 53  ? 154.081 132.554 233.067 1.00 109.54 ? 53  HIS R C    1 
ATOM 28054 O O    . HIS P  1 53  ? 154.884 133.488 233.018 1.00 109.54 ? 53  HIS R O    1 
ATOM 28055 C CB   . HIS P  1 53  ? 153.112 131.779 235.197 1.00 109.54 ? 53  HIS R CB   1 
ATOM 28056 C CG   . HIS P  1 53  ? 153.277 133.111 235.846 1.00 109.54 ? 53  HIS R CG   1 
ATOM 28057 N ND1  . HIS P  1 53  ? 154.217 133.351 236.823 1.00 109.54 ? 53  HIS R ND1  1 
ATOM 28058 C CD2  . HIS P  1 53  ? 152.593 134.266 235.687 1.00 109.54 ? 53  HIS R CD2  1 
ATOM 28059 C CE1  . HIS P  1 53  ? 154.114 134.604 237.228 1.00 109.54 ? 53  HIS R CE1  1 
ATOM 28060 N NE2  . HIS P  1 53  ? 153.144 135.185 236.546 1.00 109.54 ? 53  HIS R NE2  1 
ATOM 28061 H H    . HIS P  1 53  ? 155.949 132.199 234.670 1.00 109.54 ? 53  HIS R H    1 
ATOM 28062 H HA   . HIS P  1 53  ? 153.973 130.631 233.736 1.00 109.54 ? 53  HIS R HA   1 
ATOM 28063 H HB2  . HIS P  1 53  ? 152.237 131.753 234.778 1.00 109.54 ? 53  HIS R HB2  1 
ATOM 28064 H HB3  . HIS P  1 53  ? 153.167 131.103 235.890 1.00 109.54 ? 53  HIS R HB3  1 
ATOM 28065 H HD2  . HIS P  1 53  ? 151.954 134.446 235.038 1.00 109.54 ? 53  HIS R HD2  1 
ATOM 28066 H HE1  . HIS P  1 53  ? 154.654 135.016 237.863 1.00 109.54 ? 53  HIS R HE1  1 
ATOM 28067 H HE2  . HIS P  1 53  ? 152.953 136.020 236.574 1.00 109.54 ? 53  HIS R HE2  1 
ATOM 28068 N N    . ILE P  1 54  ? 153.064 132.416 232.219 1.00 109.27 ? 54  ILE R N    1 
ATOM 28069 C CA   . ILE P  1 54  ? 152.759 133.390 231.181 1.00 109.27 ? 54  ILE R CA   1 
ATOM 28070 C C    . ILE P  1 54  ? 151.412 134.016 231.498 1.00 109.27 ? 54  ILE R C    1 
ATOM 28071 O O    . ILE P  1 54  ? 150.422 133.306 231.712 1.00 109.27 ? 54  ILE R O    1 
ATOM 28072 C CB   . ILE P  1 54  ? 152.738 132.738 229.791 1.00 109.27 ? 54  ILE R CB   1 
ATOM 28073 C CG1  . ILE P  1 54  ? 154.054 132.021 229.538 1.00 109.27 ? 54  ILE R CG1  1 
ATOM 28074 C CG2  . ILE P  1 54  ? 152.506 133.772 228.709 1.00 109.27 ? 54  ILE R CG2  1 
ATOM 28075 C CD1  . ILE P  1 54  ? 153.928 130.540 229.625 1.00 109.27 ? 54  ILE R CD1  1 
ATOM 28076 H H    . ILE P  1 54  ? 152.524 131.748 232.228 1.00 109.27 ? 54  ILE R H    1 
ATOM 28077 H HA   . ILE P  1 54  ? 153.429 134.091 231.178 1.00 109.27 ? 54  ILE R HA   1 
ATOM 28078 H HB   . ILE P  1 54  ? 152.017 132.090 229.764 1.00 109.27 ? 54  ILE R HB   1 
ATOM 28079 H HG12 . ILE P  1 54  ? 154.372 132.245 228.650 1.00 109.27 ? 54  ILE R HG12 1 
ATOM 28080 H HG13 . ILE P  1 54  ? 154.700 132.303 230.202 1.00 109.27 ? 54  ILE R HG13 1 
ATOM 28081 H HG21 . ILE P  1 54  ? 151.679 134.248 228.876 1.00 109.27 ? 54  ILE R HG21 1 
ATOM 28082 H HG22 . ILE P  1 54  ? 153.251 134.393 228.699 1.00 109.27 ? 54  ILE R HG22 1 
ATOM 28083 H HG23 . ILE P  1 54  ? 152.443 133.318 227.854 1.00 109.27 ? 54  ILE R HG23 1 
ATOM 28084 H HD11 . ILE P  1 54  ? 153.242 130.248 229.004 1.00 109.27 ? 54  ILE R HD11 1 
ATOM 28085 H HD12 . ILE P  1 54  ? 153.677 130.297 230.528 1.00 109.27 ? 54  ILE R HD12 1 
ATOM 28086 H HD13 . ILE P  1 54  ? 154.776 130.135 229.389 1.00 109.27 ? 54  ILE R HD13 1 
ATOM 28087 N N    . LYS P  1 55  ? 151.379 135.340 231.525 1.00 108.89 ? 55  LYS R N    1 
ATOM 28088 C CA   . LYS P  1 55  ? 150.165 136.115 231.726 1.00 108.89 ? 55  LYS R CA   1 
ATOM 28089 C C    . LYS P  1 55  ? 149.775 136.705 230.380 1.00 108.89 ? 55  LYS R C    1 
ATOM 28090 O O    . LYS P  1 55  ? 150.535 137.496 229.812 1.00 108.89 ? 55  LYS R O    1 
ATOM 28091 C CB   . LYS P  1 55  ? 150.395 137.206 232.770 1.00 108.89 ? 55  LYS R CB   1 
ATOM 28092 C CG   . LYS P  1 55  ? 149.148 137.809 233.365 1.00 108.89 ? 55  LYS R CG   1 
ATOM 28093 C CD   . LYS P  1 55  ? 149.481 138.470 234.692 1.00 108.89 ? 55  LYS R CD   1 
ATOM 28094 C CE   . LYS P  1 55  ? 148.268 139.110 235.322 1.00 108.89 ? 55  LYS R CE   1 
ATOM 28095 N NZ   . LYS P  1 55  ? 147.949 140.415 234.693 1.00 108.89 ? 55  LYS R NZ   1 
ATOM 28096 H H    . LYS P  1 55  ? 152.078 135.831 231.423 1.00 108.89 ? 55  LYS R H    1 
ATOM 28097 H HA   . LYS P  1 55  ? 149.450 135.537 232.033 1.00 108.89 ? 55  LYS R HA   1 
ATOM 28098 H HB2  . LYS P  1 55  ? 150.917 136.832 233.497 1.00 108.89 ? 55  LYS R HB2  1 
ATOM 28099 H HB3  . LYS P  1 55  ? 150.885 137.928 232.359 1.00 108.89 ? 55  LYS R HB3  1 
ATOM 28100 H HG2  . LYS P  1 55  ? 148.794 138.483 232.764 1.00 108.89 ? 55  LYS R HG2  1 
ATOM 28101 H HG3  . LYS P  1 55  ? 148.492 137.112 233.521 1.00 108.89 ? 55  LYS R HG3  1 
ATOM 28102 H HD2  . LYS P  1 55  ? 149.822 137.801 235.305 1.00 108.89 ? 55  LYS R HD2  1 
ATOM 28103 H HD3  . LYS P  1 55  ? 150.146 139.160 234.546 1.00 108.89 ? 55  LYS R HD3  1 
ATOM 28104 H HE2  . LYS P  1 55  ? 147.503 138.524 235.211 1.00 108.89 ? 55  LYS R HE2  1 
ATOM 28105 H HE3  . LYS P  1 55  ? 148.441 139.261 236.265 1.00 108.89 ? 55  LYS R HE3  1 
ATOM 28106 H HZ1  . LYS P  1 55  ? 148.637 140.973 234.785 1.00 108.89 ? 55  LYS R HZ1  1 
ATOM 28107 H HZ2  . LYS P  1 55  ? 147.782 140.302 233.826 1.00 108.89 ? 55  LYS R HZ2  1 
ATOM 28108 H HZ3  . LYS P  1 55  ? 147.233 140.772 235.083 1.00 108.89 ? 55  LYS R HZ3  1 
ATOM 28109 N N    . VAL P  1 56  ? 148.611 136.324 229.864 1.00 105.22 ? 56  VAL R N    1 
ATOM 28110 C CA   . VAL P  1 56  ? 148.148 136.775 228.556 1.00 105.22 ? 56  VAL R CA   1 
ATOM 28111 C C    . VAL P  1 56  ? 146.987 137.731 228.764 1.00 105.22 ? 56  VAL R C    1 
ATOM 28112 O O    . VAL P  1 56  ? 145.979 137.376 229.386 1.00 105.22 ? 56  VAL R O    1 
ATOM 28113 C CB   . VAL P  1 56  ? 147.752 135.595 227.658 1.00 105.22 ? 56  VAL R CB   1 
ATOM 28114 C CG1  . VAL P  1 56  ? 147.150 136.078 226.351 1.00 105.22 ? 56  VAL R CG1  1 
ATOM 28115 C CG2  . VAL P  1 56  ? 148.963 134.750 227.368 1.00 105.22 ? 56  VAL R CG2  1 
ATOM 28116 H H    . VAL P  1 56  ? 148.060 135.796 230.260 1.00 105.22 ? 56  VAL R H    1 
ATOM 28117 H HA   . VAL P  1 56  ? 148.858 137.261 228.108 1.00 105.22 ? 56  VAL R HA   1 
ATOM 28118 H HB   . VAL P  1 56  ? 147.096 135.046 228.114 1.00 105.22 ? 56  VAL R HB   1 
ATOM 28119 H HG11 . VAL P  1 56  ? 146.325 136.562 226.510 1.00 105.22 ? 56  VAL R HG11 1 
ATOM 28120 H HG12 . VAL P  1 56  ? 146.961 135.302 225.800 1.00 105.22 ? 56  VAL R HG12 1 
ATOM 28121 H HG13 . VAL P  1 56  ? 147.795 136.642 225.896 1.00 105.22 ? 56  VAL R HG13 1 
ATOM 28122 H HG21 . VAL P  1 56  ? 148.695 133.997 226.820 1.00 105.22 ? 56  VAL R HG21 1 
ATOM 28123 H HG22 . VAL P  1 56  ? 149.340 134.433 228.204 1.00 105.22 ? 56  VAL R HG22 1 
ATOM 28124 H HG23 . VAL P  1 56  ? 149.616 135.289 226.894 1.00 105.22 ? 56  VAL R HG23 1 
ATOM 28125 N N    . ILE P  1 57  ? 147.141 138.947 228.250 1.00 102.91 ? 57  ILE R N    1 
ATOM 28126 C CA   . ILE P  1 57  ? 146.135 139.998 228.333 1.00 102.91 ? 57  ILE R CA   1 
ATOM 28127 C C    . ILE P  1 57  ? 145.495 140.137 226.963 1.00 102.91 ? 57  ILE R C    1 
ATOM 28128 O O    . ILE P  1 57  ? 146.183 140.375 225.963 1.00 102.91 ? 57  ILE R O    1 
ATOM 28129 C CB   . ILE P  1 57  ? 146.731 141.329 228.822 1.00 102.91 ? 57  ILE R CB   1 
ATOM 28130 C CG1  . ILE P  1 57  ? 147.169 141.243 230.288 1.00 102.91 ? 57  ILE R CG1  1 
ATOM 28131 C CG2  . ILE P  1 57  ? 145.739 142.479 228.710 1.00 102.91 ? 57  ILE R CG2  1 
ATOM 28132 C CD1  . ILE P  1 57  ? 148.279 140.294 230.604 1.00 102.91 ? 57  ILE R CD1  1 
ATOM 28133 H H    . ILE P  1 57  ? 147.850 139.194 227.831 1.00 102.91 ? 57  ILE R H    1 
ATOM 28134 H HA   . ILE P  1 57  ? 145.445 139.733 228.960 1.00 102.91 ? 57  ILE R HA   1 
ATOM 28135 H HB   . ILE P  1 57  ? 147.508 141.538 228.280 1.00 102.91 ? 57  ILE R HB   1 
ATOM 28136 H HG12 . ILE P  1 57  ? 147.457 142.125 230.571 1.00 102.91 ? 57  ILE R HG12 1 
ATOM 28137 H HG13 . ILE P  1 57  ? 146.402 140.972 230.816 1.00 102.91 ? 57  ILE R HG13 1 
ATOM 28138 H HG21 . ILE P  1 57  ? 146.194 143.301 228.951 1.00 102.91 ? 57  ILE R HG21 1 
ATOM 28139 H HG22 . ILE P  1 57  ? 145.012 142.319 229.333 1.00 102.91 ? 57  ILE R HG22 1 
ATOM 28140 H HG23 . ILE P  1 57  ? 145.382 142.559 227.814 1.00 102.91 ? 57  ILE R HG23 1 
ATOM 28141 H HD11 . ILE P  1 57  ? 148.968 140.364 229.925 1.00 102.91 ? 57  ILE R HD11 1 
ATOM 28142 H HD12 . ILE P  1 57  ? 147.930 139.393 230.642 1.00 102.91 ? 57  ILE R HD12 1 
ATOM 28143 H HD13 . ILE P  1 57  ? 148.632 140.528 231.474 1.00 102.91 ? 57  ILE R HD13 1 
ATOM 28144 N N    . ALA P  1 58  ? 144.176 139.983 226.929 1.00 104.51 ? 58  ALA R N    1 
ATOM 28145 C CA   . ALA P  1 58  ? 143.373 140.075 225.721 1.00 104.51 ? 58  ALA R CA   1 
ATOM 28146 C C    . ALA P  1 58  ? 142.212 141.020 225.977 1.00 104.51 ? 58  ALA R C    1 
ATOM 28147 O O    . ALA P  1 58  ? 141.550 140.926 227.015 1.00 104.51 ? 58  ALA R O    1 
ATOM 28148 C CB   . ALA P  1 58  ? 142.861 138.704 225.288 1.00 104.51 ? 58  ALA R CB   1 
ATOM 28149 H H    . ALA P  1 58  ? 143.706 139.816 227.629 1.00 104.51 ? 58  ALA R H    1 
ATOM 28150 H HA   . ALA P  1 58  ? 143.910 140.440 225.001 1.00 104.51 ? 58  ALA R HA   1 
ATOM 28151 H HB1  . ALA P  1 58  ? 143.620 138.112 225.168 1.00 104.51 ? 58  ALA R HB1  1 
ATOM 28152 H HB2  . ALA P  1 58  ? 142.274 138.348 225.970 1.00 104.51 ? 58  ALA R HB2  1 
ATOM 28153 H HB3  . ALA P  1 58  ? 142.382 138.796 224.450 1.00 104.51 ? 58  ALA R HB3  1 
ATOM 28154 N N    . TRP P  1 59  ? 141.967 141.921 225.031 1.00 99.57  ? 59  TRP R N    1 
ATOM 28155 C CA   . TRP P  1 59  ? 140.894 142.902 225.125 1.00 99.57  ? 59  TRP R CA   1 
ATOM 28156 C C    . TRP P  1 59  ? 139.671 142.402 224.373 1.00 99.57  ? 59  TRP R C    1 
ATOM 28157 O O    . TRP P  1 59  ? 139.737 142.156 223.165 1.00 99.57  ? 59  TRP R O    1 
ATOM 28158 C CB   . TRP P  1 59  ? 141.326 144.239 224.530 1.00 99.57  ? 59  TRP R CB   1 
ATOM 28159 C CG   . TRP P  1 59  ? 142.013 145.188 225.454 1.00 99.57  ? 59  TRP R CG   1 
ATOM 28160 C CD1  . TRP P  1 59  ? 142.516 144.926 226.690 1.00 99.57  ? 59  TRP R CD1  1 
ATOM 28161 C CD2  . TRP P  1 59  ? 142.248 146.574 225.211 1.00 99.57  ? 59  TRP R CD2  1 
ATOM 28162 N NE1  . TRP P  1 59  ? 143.064 146.063 227.226 1.00 99.57  ? 59  TRP R NE1  1 
ATOM 28163 C CE2  . TRP P  1 59  ? 142.904 147.090 226.335 1.00 99.57  ? 59  TRP R CE2  1 
ATOM 28164 C CE3  . TRP P  1 59  ? 141.959 147.430 224.149 1.00 99.57  ? 59  TRP R CE3  1 
ATOM 28165 C CZ2  . TRP P  1 59  ? 143.285 148.418 226.425 1.00 99.57  ? 59  TRP R CZ2  1 
ATOM 28166 C CZ3  . TRP P  1 59  ? 142.334 148.745 224.240 1.00 99.57  ? 59  TRP R CZ3  1 
ATOM 28167 C CH2  . TRP P  1 59  ? 142.993 149.228 225.366 1.00 99.57  ? 59  TRP R CH2  1 
ATOM 28168 H H    . TRP P  1 59  ? 142.422 141.983 224.304 1.00 99.57  ? 59  TRP R H    1 
ATOM 28169 H HA   . TRP P  1 59  ? 140.643 143.031 226.053 1.00 99.57  ? 59  TRP R HA   1 
ATOM 28170 H HB2  . TRP P  1 59  ? 141.936 144.049 223.805 1.00 99.57  ? 59  TRP R HB2  1 
ATOM 28171 H HB3  . TRP P  1 59  ? 140.541 144.690 224.182 1.00 99.57  ? 59  TRP R HB3  1 
ATOM 28172 H HD1  . TRP P  1 59  ? 142.506 144.093 227.103 1.00 99.57  ? 59  TRP R HD1  1 
ATOM 28173 H HE1  . TRP P  1 59  ? 143.441 146.122 227.996 1.00 99.57  ? 59  TRP R HE1  1 
ATOM 28174 H HE3  . TRP P  1 59  ? 141.523 147.114 223.390 1.00 99.57  ? 59  TRP R HE3  1 
ATOM 28175 H HZ2  . TRP P  1 59  ? 143.724 148.744 227.177 1.00 99.57  ? 59  TRP R HZ2  1 
ATOM 28176 H HZ3  . TRP P  1 59  ? 142.156 149.322 223.533 1.00 99.57  ? 59  TRP R HZ3  1 
ATOM 28177 H HH2  . TRP P  1 59  ? 143.238 150.125 225.400 1.00 99.57  ? 59  TRP R HH2  1 
ATOM 28178 N N    . LEU P  1 60  ? 138.561 142.264 225.089 1.00 105.73 ? 60  LEU R N    1 
ATOM 28179 C CA   . LEU P  1 60  ? 137.274 141.885 224.513 1.00 105.73 ? 60  LEU R CA   1 
ATOM 28180 C C    . LEU P  1 60  ? 136.224 142.842 225.051 1.00 105.73 ? 60  LEU R C    1 
ATOM 28181 O O    . LEU P  1 60  ? 135.346 142.456 225.830 1.00 105.73 ? 60  LEU R O    1 
ATOM 28182 C CB   . LEU P  1 60  ? 136.916 140.436 224.846 1.00 105.73 ? 60  LEU R CB   1 
ATOM 28183 C CG   . LEU P  1 60  ? 137.779 139.335 224.230 1.00 105.73 ? 60  LEU R CG   1 
ATOM 28184 C CD1  . LEU P  1 60  ? 137.276 137.978 224.678 1.00 105.73 ? 60  LEU R CD1  1 
ATOM 28185 C CD2  . LEU P  1 60  ? 137.796 139.414 222.720 1.00 105.73 ? 60  LEU R CD2  1 
ATOM 28186 H H    . LEU P  1 60  ? 138.527 142.391 225.939 1.00 105.73 ? 60  LEU R H    1 
ATOM 28187 H HA   . LEU P  1 60  ? 137.303 141.981 223.550 1.00 105.73 ? 60  LEU R HA   1 
ATOM 28188 H HB2  . LEU P  1 60  ? 136.965 140.329 225.809 1.00 105.73 ? 60  LEU R HB2  1 
ATOM 28189 H HB3  . LEU P  1 60  ? 136.004 140.278 224.556 1.00 105.73 ? 60  LEU R HB3  1 
ATOM 28190 H HG   . LEU P  1 60  ? 138.691 139.435 224.546 1.00 105.73 ? 60  LEU R HG   1 
ATOM 28191 H HD11 . LEU P  1 60  ? 137.285 137.941 225.647 1.00 105.73 ? 60  LEU R HD11 1 
ATOM 28192 H HD12 . LEU P  1 60  ? 136.371 137.856 224.349 1.00 105.73 ? 60  LEU R HD12 1 
ATOM 28193 H HD13 . LEU P  1 60  ? 137.855 137.290 224.314 1.00 105.73 ? 60  LEU R HD13 1 
ATOM 28194 H HD21 . LEU P  1 60  ? 138.304 138.660 222.387 1.00 105.73 ? 60  LEU R HD21 1 
ATOM 28195 H HD22 . LEU P  1 60  ? 138.214 140.243 222.447 1.00 105.73 ? 60  LEU R HD22 1 
ATOM 28196 H HD23 . LEU P  1 60  ? 136.885 139.373 222.390 1.00 105.73 ? 60  LEU R HD23 1 
ATOM 28197 N N    . PRO P  1 61  ? 136.287 144.105 224.654 1.00 101.24 ? 61  PRO R N    1 
ATOM 28198 C CA   . PRO P  1 61  ? 135.284 145.065 225.116 1.00 101.24 ? 61  PRO R CA   1 
ATOM 28199 C C    . PRO P  1 61  ? 133.903 144.746 224.571 1.00 101.24 ? 61  PRO R C    1 
ATOM 28200 O O    . PRO P  1 61  ? 133.753 144.263 223.448 1.00 101.24 ? 61  PRO R O    1 
ATOM 28201 C CB   . PRO P  1 61  ? 135.802 146.399 224.574 1.00 101.24 ? 61  PRO R CB   1 
ATOM 28202 C CG   . PRO P  1 61  ? 136.622 146.026 223.401 1.00 101.24 ? 61  PRO R CG   1 
ATOM 28203 C CD   . PRO P  1 61  ? 137.270 144.728 223.757 1.00 101.24 ? 61  PRO R CD   1 
ATOM 28204 H HA   . PRO P  1 61  ? 135.257 145.094 226.086 1.00 101.24 ? 61  PRO R HA   1 
ATOM 28205 H HB2  . PRO P  1 61  ? 135.055 146.958 224.309 1.00 101.24 ? 61  PRO R HB2  1 
ATOM 28206 H HB3  . PRO P  1 61  ? 136.343 146.840 225.247 1.00 101.24 ? 61  PRO R HB3  1 
ATOM 28207 H HG2  . PRO P  1 61  ? 136.050 145.919 222.626 1.00 101.24 ? 61  PRO R HG2  1 
ATOM 28208 H HG3  . PRO P  1 61  ? 137.291 146.709 223.240 1.00 101.24 ? 61  PRO R HG3  1 
ATOM 28209 H HD2  . PRO P  1 61  ? 137.399 144.191 222.960 1.00 101.24 ? 61  PRO R HD2  1 
ATOM 28210 H HD3  . PRO P  1 61  ? 138.107 144.883 224.224 1.00 101.24 ? 61  PRO R HD3  1 
ATOM 28211 N N    . GLY P  1 62  ? 132.891 145.007 225.391 1.00 105.53 ? 62  GLY R N    1 
ATOM 28212 C CA   . GLY P  1 62  ? 131.518 144.873 224.945 1.00 105.53 ? 62  GLY R CA   1 
ATOM 28213 C C    . GLY P  1 62  ? 131.060 143.461 224.695 1.00 105.53 ? 62  GLY R C    1 
ATOM 28214 O O    . GLY P  1 62  ? 130.167 143.247 223.874 1.00 105.53 ? 62  GLY R O    1 
ATOM 28215 H H    . GLY P  1 62  ? 132.975 145.262 226.208 1.00 105.53 ? 62  GLY R H    1 
ATOM 28216 H HA2  . GLY P  1 62  ? 130.931 145.265 225.610 1.00 105.53 ? 62  GLY R HA2  1 
ATOM 28217 H HA3  . GLY P  1 62  ? 131.408 145.368 224.118 1.00 105.53 ? 62  GLY R HA3  1 
ATOM 28218 N N    . VAL P  1 63  ? 131.639 142.491 225.384 1.00 106.47 ? 63  VAL R N    1 
ATOM 28219 C CA   . VAL P  1 63  ? 131.303 141.090 225.194 1.00 106.47 ? 63  VAL R CA   1 
ATOM 28220 C C    . VAL P  1 63  ? 130.780 140.543 226.509 1.00 106.47 ? 63  VAL R C    1 
ATOM 28221 O O    . VAL P  1 63  ? 131.173 140.996 227.587 1.00 106.47 ? 63  VAL R O    1 
ATOM 28222 C CB   . VAL P  1 63  ? 132.527 140.289 224.714 1.00 106.47 ? 63  VAL R CB   1 
ATOM 28223 C CG1  . VAL P  1 63  ? 132.199 138.813 224.623 1.00 106.47 ? 63  VAL R CG1  1 
ATOM 28224 C CG2  . VAL P  1 63  ? 133.010 140.823 223.386 1.00 106.47 ? 63  VAL R CG2  1 
ATOM 28225 H H    . VAL P  1 63  ? 132.244 142.621 225.981 1.00 106.47 ? 63  VAL R H    1 
ATOM 28226 H HA   . VAL P  1 63  ? 130.603 140.998 224.529 1.00 106.47 ? 63  VAL R HA   1 
ATOM 28227 H HB   . VAL P  1 63  ? 133.244 140.396 225.358 1.00 106.47 ? 63  VAL R HB   1 
ATOM 28228 H HG11 . VAL P  1 63  ? 132.902 138.367 224.124 1.00 106.47 ? 63  VAL R HG11 1 
ATOM 28229 H HG12 . VAL P  1 63  ? 131.351 138.708 224.164 1.00 106.47 ? 63  VAL R HG12 1 
ATOM 28230 H HG13 . VAL P  1 63  ? 132.140 138.440 225.514 1.00 106.47 ? 63  VAL R HG13 1 
ATOM 28231 H HG21 . VAL P  1 63  ? 133.812 140.342 223.127 1.00 106.47 ? 63  VAL R HG21 1 
ATOM 28232 H HG22 . VAL P  1 63  ? 133.206 141.769 223.468 1.00 106.47 ? 63  VAL R HG22 1 
ATOM 28233 H HG23 . VAL P  1 63  ? 132.315 140.681 222.727 1.00 106.47 ? 63  VAL R HG23 1 
ATOM 28234 N N    . ASN P  1 64  ? 129.877 139.575 226.421 1.00 116.76 ? 64  ASN R N    1 
ATOM 28235 C CA   . ASN P  1 64  ? 129.372 138.948 227.628 1.00 116.76 ? 64  ASN R CA   1 
ATOM 28236 C C    . ASN P  1 64  ? 130.351 137.885 228.104 1.00 116.76 ? 64  ASN R C    1 
ATOM 28237 O O    . ASN P  1 64  ? 131.042 137.242 227.310 1.00 116.76 ? 64  ASN R O    1 
ATOM 28238 C CB   . ASN P  1 64  ? 127.992 138.343 227.388 1.00 116.76 ? 64  ASN R CB   1 
ATOM 28239 C CG   . ASN P  1 64  ? 126.927 139.398 227.168 1.00 116.76 ? 64  ASN R CG   1 
ATOM 28240 O OD1  . ASN P  1 64  ? 126.682 139.827 226.041 1.00 116.76 ? 64  ASN R OD1  1 
ATOM 28241 N ND2  . ASN P  1 64  ? 126.288 139.825 228.250 1.00 116.76 ? 64  ASN R ND2  1 
ATOM 28242 H H    . ASN P  1 64  ? 129.547 139.269 225.688 1.00 116.76 ? 64  ASN R H    1 
ATOM 28243 H HA   . ASN P  1 64  ? 129.287 139.616 228.327 1.00 116.76 ? 64  ASN R HA   1 
ATOM 28244 H HB2  . ASN P  1 64  ? 128.025 137.780 226.598 1.00 116.76 ? 64  ASN R HB2  1 
ATOM 28245 H HB3  . ASN P  1 64  ? 127.737 137.815 228.161 1.00 116.76 ? 64  ASN R HB3  1 
ATOM 28246 H HD21 . ASN P  1 64  ? 126.487 139.502 229.022 1.00 116.76 ? 64  ASN R HD21 1 
ATOM 28247 H HD22 . ASN P  1 64  ? 125.674 140.423 228.178 1.00 116.76 ? 64  ASN R HD22 1 
ATOM 28248 N N    . LYS P  1 65  ? 130.391 137.695 229.423 1.00 118.36 ? 65  LYS R N    1 
ATOM 28249 C CA   . LYS P  1 65  ? 131.362 136.782 230.016 1.00 118.36 ? 65  LYS R CA   1 
ATOM 28250 C C    . LYS P  1 65  ? 131.149 135.353 229.537 1.00 118.36 ? 65  LYS R C    1 
ATOM 28251 O O    . LYS P  1 65  ? 132.070 134.714 229.019 1.00 118.36 ? 65  LYS R O    1 
ATOM 28252 C CB   . LYS P  1 65  ? 131.263 136.868 231.541 1.00 118.36 ? 65  LYS R CB   1 
ATOM 28253 C CG   . LYS P  1 65  ? 131.995 135.783 232.316 1.00 118.36 ? 65  LYS R CG   1 
ATOM 28254 C CD   . LYS P  1 65  ? 131.836 136.003 233.811 1.00 118.36 ? 65  LYS R CD   1 
ATOM 28255 C CE   . LYS P  1 65  ? 132.429 134.862 234.615 1.00 118.36 ? 65  LYS R CE   1 
ATOM 28256 N NZ   . LYS P  1 65  ? 131.599 133.632 234.545 1.00 118.36 ? 65  LYS R NZ   1 
ATOM 28257 H H    . LYS P  1 65  ? 129.872 138.080 229.990 1.00 118.36 ? 65  LYS R H    1 
ATOM 28258 H HA   . LYS P  1 65  ? 132.256 137.057 229.756 1.00 118.36 ? 65  LYS R HA   1 
ATOM 28259 H HB2  . LYS P  1 65  ? 131.627 137.721 231.823 1.00 118.36 ? 65  LYS R HB2  1 
ATOM 28260 H HB3  . LYS P  1 65  ? 130.327 136.819 231.789 1.00 118.36 ? 65  LYS R HB3  1 
ATOM 28261 H HG2  . LYS P  1 65  ? 131.623 134.912 232.110 1.00 118.36 ? 65  LYS R HG2  1 
ATOM 28262 H HG3  . LYS P  1 65  ? 132.940 135.809 232.099 1.00 118.36 ? 65  LYS R HG3  1 
ATOM 28263 H HD2  . LYS P  1 65  ? 132.292 136.821 234.064 1.00 118.36 ? 65  LYS R HD2  1 
ATOM 28264 H HD3  . LYS P  1 65  ? 130.892 136.066 234.025 1.00 118.36 ? 65  LYS R HD3  1 
ATOM 28265 H HE2  . LYS P  1 65  ? 133.310 134.658 234.268 1.00 118.36 ? 65  LYS R HE2  1 
ATOM 28266 H HE3  . LYS P  1 65  ? 132.493 135.130 235.546 1.00 118.36 ? 65  LYS R HE3  1 
ATOM 28267 H HZ1  . LYS P  1 65  ? 131.934 133.008 235.084 1.00 118.36 ? 65  LYS R HZ1  1 
ATOM 28268 H HZ2  . LYS P  1 65  ? 131.589 133.319 233.712 1.00 118.36 ? 65  LYS R HZ2  1 
ATOM 28269 H HZ3  . LYS P  1 65  ? 130.765 133.813 234.796 1.00 118.36 ? 65  LYS R HZ3  1 
ATOM 28270 N N    . GLU P  1 66  ? 129.930 134.843 229.681 1.00 119.91 ? 66  GLU R N    1 
ATOM 28271 C CA   . GLU P  1 66  ? 129.640 133.455 229.335 1.00 119.91 ? 66  GLU R CA   1 
ATOM 28272 C C    . GLU P  1 66  ? 129.693 133.168 227.838 1.00 119.91 ? 66  GLU R C    1 
ATOM 28273 O O    . GLU P  1 66  ? 129.457 132.018 227.456 1.00 119.91 ? 66  GLU R O    1 
ATOM 28274 C CB   . GLU P  1 66  ? 128.270 133.028 229.889 1.00 119.91 ? 66  GLU R CB   1 
ATOM 28275 C CG   . GLU P  1 66  ? 127.116 134.028 229.756 1.00 119.91 ? 66  GLU R CG   1 
ATOM 28276 C CD   . GLU P  1 66  ? 126.709 134.277 228.321 1.00 119.91 ? 66  GLU R CD   1 
ATOM 28277 O OE1  . GLU P  1 66  ? 126.756 133.327 227.512 1.00 119.91 ? 66  GLU R OE1  1 
ATOM 28278 O OE2  . GLU P  1 66  ? 126.333 135.423 228.003 1.00 119.91 ? 66  GLU R OE2  1 
ATOM 28279 H H    . GLU P  1 66  ? 129.269 135.291 229.985 1.00 119.91 ? 66  GLU R H    1 
ATOM 28280 H HA   . GLU P  1 66  ? 130.308 132.893 229.758 1.00 119.91 ? 66  GLU R HA   1 
ATOM 28281 H HB2  . GLU P  1 66  ? 127.997 132.215 229.435 1.00 119.91 ? 66  GLU R HB2  1 
ATOM 28282 H HB3  . GLU P  1 66  ? 128.376 132.842 230.835 1.00 119.91 ? 66  GLU R HB3  1 
ATOM 28283 H HG2  . GLU P  1 66  ? 126.344 133.657 230.211 1.00 119.91 ? 66  GLU R HG2  1 
ATOM 28284 H HG3  . GLU P  1 66  ? 127.346 134.875 230.162 1.00 119.91 ? 66  GLU R HG3  1 
ATOM 28285 N N    . ASP P  1 67  ? 130.011 134.141 226.984 1.00 119.85 ? 67  ASP R N    1 
ATOM 28286 C CA   . ASP P  1 67  ? 130.026 133.912 225.546 1.00 119.85 ? 67  ASP R CA   1 
ATOM 28287 C C    . ASP P  1 67  ? 131.418 133.678 224.976 1.00 119.85 ? 67  ASP R C    1 
ATOM 28288 O O    . ASP P  1 67  ? 131.530 133.190 223.848 1.00 119.85 ? 67  ASP R O    1 
ATOM 28289 C CB   . ASP P  1 67  ? 129.391 135.103 224.820 1.00 119.85 ? 67  ASP R CB   1 
ATOM 28290 C CG   . ASP P  1 67  ? 129.311 134.896 223.323 1.00 119.85 ? 67  ASP R CG   1 
ATOM 28291 O OD1  . ASP P  1 67  ? 128.532 134.027 222.884 1.00 119.85 ? 67  ASP R OD1  1 
ATOM 28292 O OD2  . ASP P  1 67  ? 130.041 135.590 222.585 1.00 119.85 ? 67  ASP R OD2  1 
ATOM 28293 H H    . ASP P  1 67  ? 130.218 134.943 227.209 1.00 119.85 ? 67  ASP R H    1 
ATOM 28294 H HA   . ASP P  1 67  ? 129.490 133.130 225.339 1.00 119.85 ? 67  ASP R HA   1 
ATOM 28295 H HB2  . ASP P  1 67  ? 128.490 135.234 225.153 1.00 119.85 ? 67  ASP R HB2  1 
ATOM 28296 H HB3  . ASP P  1 67  ? 129.925 135.895 224.985 1.00 119.85 ? 67  ASP R HB3  1 
ATOM 28297 N N    . ILE P  1 68  ? 132.477 133.988 225.716 1.00 114.10 ? 68  ILE R N    1 
ATOM 28298 C CA   . ILE P  1 68  ? 133.818 133.721 225.212 1.00 114.10 ? 68  ILE R CA   1 
ATOM 28299 C C    . ILE P  1 68  ? 134.126 132.235 225.351 1.00 114.10 ? 68  ILE R C    1 
ATOM 28300 O O    . ILE P  1 68  ? 133.505 131.515 226.136 1.00 114.10 ? 68  ILE R O    1 
ATOM 28301 C CB   . ILE P  1 68  ? 134.865 134.576 225.949 1.00 114.10 ? 68  ILE R CB   1 
ATOM 28302 C CG1  . ILE P  1 68  ? 134.765 134.379 227.465 1.00 114.10 ? 68  ILE R CG1  1 
ATOM 28303 C CG2  . ILE P  1 68  ? 134.683 136.036 225.622 1.00 114.10 ? 68  ILE R CG2  1 
ATOM 28304 C CD1  . ILE P  1 68  ? 136.093 134.400 228.167 1.00 114.10 ? 68  ILE R CD1  1 
ATOM 28305 H H    . ILE P  1 68  ? 132.443 134.349 226.495 1.00 114.10 ? 68  ILE R H    1 
ATOM 28306 H HA   . ILE P  1 68  ? 133.856 133.949 224.270 1.00 114.10 ? 68  ILE R HA   1 
ATOM 28307 H HB   . ILE P  1 68  ? 135.749 134.304 225.660 1.00 114.10 ? 68  ILE R HB   1 
ATOM 28308 H HG12 . ILE P  1 68  ? 134.231 135.098 227.835 1.00 114.10 ? 68  ILE R HG12 1 
ATOM 28309 H HG13 . ILE P  1 68  ? 134.342 133.530 227.661 1.00 114.10 ? 68  ILE R HG13 1 
ATOM 28310 H HG21 . ILE P  1 68  ? 134.746 136.157 224.663 1.00 114.10 ? 68  ILE R HG21 1 
ATOM 28311 H HG22 . ILE P  1 68  ? 135.376 136.545 226.069 1.00 114.10 ? 68  ILE R HG22 1 
ATOM 28312 H HG23 . ILE P  1 68  ? 133.812 136.325 225.935 1.00 114.10 ? 68  ILE R HG23 1 
ATOM 28313 H HD11 . ILE P  1 68  ? 135.948 134.273 229.118 1.00 114.10 ? 68  ILE R HD11 1 
ATOM 28314 H HD12 . ILE P  1 68  ? 136.520 135.257 228.009 1.00 114.10 ? 68  ILE R HD12 1 
ATOM 28315 H HD13 . ILE P  1 68  ? 136.646 133.684 227.818 1.00 114.10 ? 68  ILE R HD13 1 
ATOM 28316 N N    . ILE P  1 69  ? 135.088 131.767 224.562 1.00 113.31 ? 69  ILE R N    1 
ATOM 28317 C CA   . ILE P  1 69  ? 135.546 130.387 224.652 1.00 113.31 ? 69  ILE R CA   1 
ATOM 28318 C C    . ILE P  1 69  ? 137.052 130.348 224.437 1.00 113.31 ? 69  ILE R C    1 
ATOM 28319 O O    . ILE P  1 69  ? 137.573 130.987 223.516 1.00 113.31 ? 69  ILE R O    1 
ATOM 28320 C CB   . ILE P  1 69  ? 134.801 129.476 223.651 1.00 113.31 ? 69  ILE R CB   1 
ATOM 28321 C CG1  . ILE P  1 69  ? 134.884 127.994 224.055 1.00 113.31 ? 69  ILE R CG1  1 
ATOM 28322 C CG2  . ILE P  1 69  ? 135.310 129.673 222.234 1.00 113.31 ? 69  ILE R CG2  1 
ATOM 28323 C CD1  . ILE P  1 69  ? 134.390 127.657 225.460 1.00 113.31 ? 69  ILE R CD1  1 
ATOM 28324 H H    . ILE P  1 69  ? 135.492 132.231 223.961 1.00 113.31 ? 69  ILE R H    1 
ATOM 28325 H HA   . ILE P  1 69  ? 135.380 130.086 225.555 1.00 113.31 ? 69  ILE R HA   1 
ATOM 28326 H HB   . ILE P  1 69  ? 133.865 129.732 223.664 1.00 113.31 ? 69  ILE R HB   1 
ATOM 28327 H HG12 . ILE P  1 69  ? 134.352 127.477 223.430 1.00 113.31 ? 69  ILE R HG12 1 
ATOM 28328 H HG13 . ILE P  1 69  ? 135.810 127.713 223.997 1.00 113.31 ? 69  ILE R HG13 1 
ATOM 28329 H HG21 . ILE P  1 69  ? 135.309 130.622 222.035 1.00 113.31 ? 69  ILE R HG21 1 
ATOM 28330 H HG22 . ILE P  1 69  ? 136.205 129.310 222.147 1.00 113.31 ? 69  ILE R HG22 1 
ATOM 28331 H HG23 . ILE P  1 69  ? 134.719 129.202 221.626 1.00 113.31 ? 69  ILE R HG23 1 
ATOM 28332 H HD11 . ILE P  1 69  ? 134.350 126.692 225.546 1.00 113.31 ? 69  ILE R HD11 1 
ATOM 28333 H HD12 . ILE P  1 69  ? 135.001 128.012 226.122 1.00 113.31 ? 69  ILE R HD12 1 
ATOM 28334 H HD13 . ILE P  1 69  ? 133.501 128.027 225.580 1.00 113.31 ? 69  ILE R HD13 1 
ATOM 28335 N N    . LEU P  1 70  ? 137.747 129.611 225.297 1.00 109.71 ? 70  LEU R N    1 
ATOM 28336 C CA   . LEU P  1 70  ? 139.197 129.486 225.274 1.00 109.71 ? 70  LEU R CA   1 
ATOM 28337 C C    . LEU P  1 70  ? 139.597 128.022 225.227 1.00 109.71 ? 70  LEU R C    1 
ATOM 28338 O O    . LEU P  1 70  ? 138.983 127.176 225.883 1.00 109.71 ? 70  LEU R O    1 
ATOM 28339 C CB   . LEU P  1 70  ? 139.853 130.161 226.463 1.00 109.71 ? 70  LEU R CB   1 
ATOM 28340 C CG   . LEU P  1 70  ? 139.610 131.663 226.542 1.00 109.71 ? 70  LEU R CG   1 
ATOM 28341 C CD1  . LEU P  1 70  ? 139.167 132.061 227.929 1.00 109.71 ? 70  LEU R CD1  1 
ATOM 28342 C CD2  . LEU P  1 70  ? 140.858 132.425 226.121 1.00 109.71 ? 70  LEU R CD2  1 
ATOM 28343 H H    . LEU P  1 70  ? 137.382 129.156 225.929 1.00 109.71 ? 70  LEU R H    1 
ATOM 28344 H HA   . LEU P  1 70  ? 139.539 129.910 224.471 1.00 109.71 ? 70  LEU R HA   1 
ATOM 28345 H HB2  . LEU P  1 70  ? 139.476 129.766 227.260 1.00 109.71 ? 70  LEU R HB2  1 
ATOM 28346 H HB3  . LEU P  1 70  ? 140.809 130.001 226.435 1.00 109.71 ? 70  LEU R HB3  1 
ATOM 28347 H HG   . LEU P  1 70  ? 138.899 131.899 225.926 1.00 109.71 ? 70  LEU R HG   1 
ATOM 28348 H HD11 . LEU P  1 70  ? 138.840 132.973 227.907 1.00 109.71 ? 70  LEU R HD11 1 
ATOM 28349 H HD12 . LEU P  1 70  ? 139.921 131.994 228.536 1.00 109.71 ? 70  LEU R HD12 1 
ATOM 28350 H HD13 . LEU P  1 70  ? 138.463 131.461 228.212 1.00 109.71 ? 70  LEU R HD13 1 
ATOM 28351 H HD21 . LEU P  1 70  ? 140.597 133.301 225.800 1.00 109.71 ? 70  LEU R HD21 1 
ATOM 28352 H HD22 . LEU P  1 70  ? 141.304 131.940 225.409 1.00 109.71 ? 70  LEU R HD22 1 
ATOM 28353 H HD23 . LEU P  1 70  ? 141.451 132.512 226.884 1.00 109.71 ? 70  LEU R HD23 1 
ATOM 28354 N N    . ASN P  1 71  ? 140.631 127.736 224.447 1.00 116.51 ? 71  ASN R N    1 
ATOM 28355 C CA   . ASN P  1 71  ? 141.185 126.398 224.327 1.00 116.51 ? 71  ASN R CA   1 
ATOM 28356 C C    . ASN P  1 71  ? 142.696 126.517 224.239 1.00 116.51 ? 71  ASN R C    1 
ATOM 28357 O O    . ASN P  1 71  ? 143.214 127.315 223.453 1.00 116.51 ? 71  ASN R O    1 
ATOM 28358 C CB   . ASN P  1 71  ? 140.604 125.670 223.117 1.00 116.51 ? 71  ASN R CB   1 
ATOM 28359 C CG   . ASN P  1 71  ? 139.237 125.089 223.403 1.00 116.51 ? 71  ASN R CG   1 
ATOM 28360 O OD1  . ASN P  1 71  ? 138.971 124.622 224.512 1.00 116.51 ? 71  ASN R OD1  1 
ATOM 28361 N ND2  . ASN P  1 71  ? 138.358 125.120 222.410 1.00 116.51 ? 71  ASN R ND2  1 
ATOM 28362 H H    . ASN P  1 71  ? 141.040 128.319 223.964 1.00 116.51 ? 71  ASN R H    1 
ATOM 28363 H HA   . ASN P  1 71  ? 140.973 125.893 225.127 1.00 116.51 ? 71  ASN R HA   1 
ATOM 28364 H HB2  . ASN P  1 71  ? 140.495 126.304 222.394 1.00 116.51 ? 71  ASN R HB2  1 
ATOM 28365 H HB3  . ASN P  1 71  ? 141.199 124.960 222.846 1.00 116.51 ? 71  ASN R HB3  1 
ATOM 28366 H HD21 . ASN P  1 71  ? 138.579 125.459 221.650 1.00 116.51 ? 71  ASN R HD21 1 
ATOM 28367 H HD22 . ASN P  1 71  ? 137.566 124.809 222.528 1.00 116.51 ? 71  ASN R HD22 1 
ATOM 28368 N N    . ALA P  1 72  ? 143.393 125.733 225.059 1.00 116.60 ? 72  ALA R N    1 
ATOM 28369 C CA   . ALA P  1 72  ? 144.842 125.789 225.144 1.00 116.60 ? 72  ALA R CA   1 
ATOM 28370 C C    . ALA P  1 72  ? 145.423 124.405 225.364 1.00 116.60 ? 72  ALA R C    1 
ATOM 28371 O O    . ALA P  1 72  ? 144.871 123.599 226.116 1.00 116.60 ? 72  ALA R O    1 
ATOM 28372 C CB   . ALA P  1 72  ? 145.291 126.689 226.292 1.00 116.60 ? 72  ALA R CB   1 
ATOM 28373 H H    . ALA P  1 72  ? 143.038 125.152 225.584 1.00 116.60 ? 72  ALA R H    1 
ATOM 28374 H HA   . ALA P  1 72  ? 145.198 126.143 224.316 1.00 116.60 ? 72  ALA R HA   1 
ATOM 28375 H HB1  . ALA P  1 72  ? 145.140 126.219 227.128 1.00 116.60 ? 72  ALA R HB1  1 
ATOM 28376 H HB2  . ALA P  1 72  ? 144.767 127.498 226.281 1.00 116.60 ? 72  ALA R HB2  1 
ATOM 28377 H HB3  . ALA P  1 72  ? 146.237 126.881 226.197 1.00 116.60 ? 72  ALA R HB3  1 
ATOM 28378 N N    . VAL P  1 73  ? 146.547 124.145 224.702 1.00 121.98 ? 73  VAL R N    1 
ATOM 28379 C CA   . VAL P  1 73  ? 147.281 122.900 224.874 1.00 121.98 ? 73  VAL R CA   1 
ATOM 28380 C C    . VAL P  1 73  ? 148.661 123.049 224.252 1.00 121.98 ? 73  VAL R C    1 
ATOM 28381 O O    . VAL P  1 73  ? 148.855 123.824 223.310 1.00 121.98 ? 73  VAL R O    1 
ATOM 28382 C CB   . VAL P  1 73  ? 146.524 121.711 224.260 1.00 121.98 ? 73  VAL R CB   1 
ATOM 28383 C CG1  . VAL P  1 73  ? 146.557 121.778 222.737 1.00 121.98 ? 73  VAL R CG1  1 
ATOM 28384 C CG2  . VAL P  1 73  ? 147.121 120.402 224.752 1.00 121.98 ? 73  VAL R CG2  1 
ATOM 28385 H H    . VAL P  1 73  ? 146.909 124.685 224.137 1.00 121.98 ? 73  VAL R H    1 
ATOM 28386 H HA   . VAL P  1 73  ? 147.397 122.729 225.822 1.00 121.98 ? 73  VAL R HA   1 
ATOM 28387 H HB   . VAL P  1 73  ? 145.596 121.744 224.542 1.00 121.98 ? 73  VAL R HB   1 
ATOM 28388 H HG11 . VAL P  1 73  ? 146.318 122.676 222.460 1.00 121.98 ? 73  VAL R HG11 1 
ATOM 28389 H HG12 . VAL P  1 73  ? 145.919 121.140 222.381 1.00 121.98 ? 73  VAL R HG12 1 
ATOM 28390 H HG13 . VAL P  1 73  ? 147.447 121.568 222.417 1.00 121.98 ? 73  VAL R HG13 1 
ATOM 28391 H HG21 . VAL P  1 73  ? 147.229 120.444 225.715 1.00 121.98 ? 73  VAL R HG21 1 
ATOM 28392 H HG22 . VAL P  1 73  ? 146.523 119.675 224.518 1.00 121.98 ? 73  VAL R HG22 1 
ATOM 28393 H HG23 . VAL P  1 73  ? 147.983 120.268 224.328 1.00 121.98 ? 73  VAL R HG23 1 
ATOM 28394 N N    . GLY P  1 74  ? 149.622 122.301 224.779 1.00 120.54 ? 74  GLY R N    1 
ATOM 28395 C CA   . GLY P  1 74  ? 150.999 122.389 224.343 1.00 120.54 ? 74  GLY R CA   1 
ATOM 28396 C C    . GLY P  1 74  ? 151.545 123.797 224.415 1.00 120.54 ? 74  GLY R C    1 
ATOM 28397 O O    . GLY P  1 74  ? 151.719 124.337 225.510 1.00 120.54 ? 74  GLY R O    1 
ATOM 28398 H H    . GLY P  1 74  ? 149.496 121.722 225.403 1.00 120.54 ? 74  GLY R H    1 
ATOM 28399 H HA2  . GLY P  1 74  ? 151.550 121.818 224.899 1.00 120.54 ? 74  GLY R HA2  1 
ATOM 28400 H HA3  . GLY P  1 74  ? 151.068 122.081 223.426 1.00 120.54 ? 74  GLY R HA3  1 
ATOM 28401 N N    . ASP P  1 75  ? 151.791 124.413 223.261 1.00 120.77 ? 75  ASP R N    1 
ATOM 28402 C CA   . ASP P  1 75  ? 152.218 125.804 223.182 1.00 120.77 ? 75  ASP R CA   1 
ATOM 28403 C C    . ASP P  1 75  ? 151.225 126.648 222.396 1.00 120.77 ? 75  ASP R C    1 
ATOM 28404 O O    . ASP P  1 75  ? 151.601 127.655 221.795 1.00 120.77 ? 75  ASP R O    1 
ATOM 28405 C CB   . ASP P  1 75  ? 153.610 125.910 222.563 1.00 120.77 ? 75  ASP R CB   1 
ATOM 28406 C CG   . ASP P  1 75  ? 153.612 125.628 221.078 1.00 120.77 ? 75  ASP R CG   1 
ATOM 28407 O OD1  . ASP P  1 75  ? 152.661 124.986 220.590 1.00 120.77 ? 75  ASP R OD1  1 
ATOM 28408 O OD2  . ASP P  1 75  ? 154.565 126.061 220.397 1.00 120.77 ? 75  ASP R OD2  1 
ATOM 28409 H H    . ASP P  1 75  ? 151.715 124.034 222.492 1.00 120.77 ? 75  ASP R H    1 
ATOM 28410 H HA   . ASP P  1 75  ? 152.269 126.174 224.076 1.00 120.77 ? 75  ASP R HA   1 
ATOM 28411 H HB2  . ASP P  1 75  ? 153.947 126.810 222.696 1.00 120.77 ? 75  ASP R HB2  1 
ATOM 28412 H HB3  . ASP P  1 75  ? 154.197 125.269 222.992 1.00 120.77 ? 75  ASP R HB3  1 
ATOM 28413 N N    . THR P  1 76  ? 149.958 126.254 222.398 1.00 123.40 ? 76  THR R N    1 
ATOM 28414 C CA   . THR P  1 76  ? 148.934 126.917 221.609 1.00 123.40 ? 76  THR R CA   1 
ATOM 28415 C C    . THR P  1 76  ? 147.794 127.378 222.501 1.00 123.40 ? 76  THR R C    1 
ATOM 28416 O O    . THR P  1 76  ? 147.349 126.649 223.391 1.00 123.40 ? 76  THR R O    1 
ATOM 28417 C CB   . THR P  1 76  ? 148.388 125.983 220.527 1.00 123.40 ? 76  THR R CB   1 
ATOM 28418 O OG1  . THR P  1 76  ? 147.434 125.084 221.105 1.00 123.40 ? 76  THR R OG1  1 
ATOM 28419 C CG2  . THR P  1 76  ? 149.513 125.183 219.892 1.00 123.40 ? 76  THR R CG2  1 
ATOM 28420 H H    . THR P  1 76  ? 149.660 125.593 222.860 1.00 123.40 ? 76  THR R H    1 
ATOM 28421 H HA   . THR P  1 76  ? 149.303 127.698 221.170 1.00 123.40 ? 76  THR R HA   1 
ATOM 28422 H HB   . THR P  1 76  ? 147.958 126.507 219.834 1.00 123.40 ? 76  THR R HB   1 
ATOM 28423 H HG1  . THR P  1 76  ? 147.773 124.690 221.765 1.00 123.40 ? 76  THR R HG1  1 
ATOM 28424 H HG21 . THR P  1 76  ? 149.182 124.720 219.107 1.00 123.40 ? 76  THR R HG21 1 
ATOM 28425 H HG22 . THR P  1 76  ? 149.858 124.526 220.517 1.00 123.40 ? 76  THR R HG22 1 
ATOM 28426 H HG23 . THR P  1 76  ? 150.232 125.777 219.623 1.00 123.40 ? 76  THR R HG23 1 
ATOM 28427 N N    . LEU P  1 77  ? 147.338 128.601 222.252 1.00 115.60 ? 77  LEU R N    1 
ATOM 28428 C CA   . LEU P  1 77  ? 146.213 129.198 222.952 1.00 115.60 ? 77  LEU R CA   1 
ATOM 28429 C C    . LEU P  1 77  ? 145.354 129.888 221.913 1.00 115.60 ? 77  LEU R C    1 
ATOM 28430 O O    . LEU P  1 77  ? 145.861 130.683 221.117 1.00 115.60 ? 77  LEU R O    1 
ATOM 28431 C CB   . LEU P  1 77  ? 146.685 130.198 224.009 1.00 115.60 ? 77  LEU R CB   1 
ATOM 28432 C CG   . LEU P  1 77  ? 145.615 130.981 224.766 1.00 115.60 ? 77  LEU R CG   1 
ATOM 28433 C CD1  . LEU P  1 77  ? 144.801 130.073 225.639 1.00 115.60 ? 77  LEU R CD1  1 
ATOM 28434 C CD2  . LEU P  1 77  ? 146.249 132.079 225.598 1.00 115.60 ? 77  LEU R CD2  1 
ATOM 28435 H H    . LEU P  1 77  ? 147.681 129.120 221.658 1.00 115.60 ? 77  LEU R H    1 
ATOM 28436 H HA   . LEU P  1 77  ? 145.687 128.508 223.383 1.00 115.60 ? 77  LEU R HA   1 
ATOM 28437 H HB2  . LEU P  1 77  ? 147.191 129.707 224.674 1.00 115.60 ? 77  LEU R HB2  1 
ATOM 28438 H HB3  . LEU P  1 77  ? 147.265 130.845 223.579 1.00 115.60 ? 77  LEU R HB3  1 
ATOM 28439 H HG   . LEU P  1 77  ? 145.013 131.404 224.135 1.00 115.60 ? 77  LEU R HG   1 
ATOM 28440 H HD11 . LEU P  1 77  ? 144.441 129.353 225.099 1.00 115.60 ? 77  LEU R HD11 1 
ATOM 28441 H HD12 . LEU P  1 77  ? 144.074 130.584 226.027 1.00 115.60 ? 77  LEU R HD12 1 
ATOM 28442 H HD13 . LEU P  1 77  ? 145.367 129.722 226.344 1.00 115.60 ? 77  LEU R HD13 1 
ATOM 28443 H HD21 . LEU P  1 77  ? 146.773 132.653 225.018 1.00 115.60 ? 77  LEU R HD21 1 
ATOM 28444 H HD22 . LEU P  1 77  ? 145.547 132.593 226.026 1.00 115.60 ? 77  LEU R HD22 1 
ATOM 28445 H HD23 . LEU P  1 77  ? 146.820 131.677 226.271 1.00 115.60 ? 77  LEU R HD23 1 
ATOM 28446 N N    . GLU P  1 78  ? 144.062 129.585 221.924 1.00 115.27 ? 78  GLU R N    1 
ATOM 28447 C CA   . GLU P  1 78  ? 143.118 130.146 220.972 1.00 115.27 ? 78  GLU R CA   1 
ATOM 28448 C C    . GLU P  1 78  ? 141.973 130.830 221.699 1.00 115.27 ? 78  GLU R C    1 
ATOM 28449 O O    . GLU P  1 78  ? 141.494 130.344 222.728 1.00 115.27 ? 78  GLU R O    1 
ATOM 28450 C CB   . GLU P  1 78  ? 142.605 129.054 220.027 1.00 115.27 ? 78  GLU R CB   1 
ATOM 28451 C CG   . GLU P  1 78  ? 141.548 128.129 220.603 1.00 115.27 ? 78  GLU R CG   1 
ATOM 28452 C CD   . GLU P  1 78  ? 141.027 127.148 219.573 1.00 115.27 ? 78  GLU R CD   1 
ATOM 28453 O OE1  . GLU P  1 78  ? 141.844 126.616 218.794 1.00 115.27 ? 78  GLU R OE1  1 
ATOM 28454 O OE2  . GLU P  1 78  ? 139.803 126.910 219.537 1.00 115.27 ? 78  GLU R OE2  1 
ATOM 28455 H H    . GLU P  1 78  ? 143.702 129.044 222.486 1.00 115.27 ? 78  GLU R H    1 
ATOM 28456 H HA   . GLU P  1 78  ? 143.565 130.816 220.437 1.00 115.27 ? 78  GLU R HA   1 
ATOM 28457 H HB2  . GLU P  1 78  ? 142.222 129.481 219.245 1.00 115.27 ? 78  GLU R HB2  1 
ATOM 28458 H HB3  . GLU P  1 78  ? 143.357 128.504 219.759 1.00 115.27 ? 78  GLU R HB3  1 
ATOM 28459 H HG2  . GLU P  1 78  ? 141.940 127.625 221.332 1.00 115.27 ? 78  GLU R HG2  1 
ATOM 28460 H HG3  . GLU P  1 78  ? 140.784 128.637 220.917 1.00 115.27 ? 78  GLU R HG3  1 
ATOM 28461 N N    . ILE P  1 79  ? 141.536 131.954 221.143 1.00 112.49 ? 79  ILE R N    1 
ATOM 28462 C CA   . ILE P  1 79  ? 140.495 132.788 221.723 1.00 112.49 ? 79  ILE R CA   1 
ATOM 28463 C C    . ILE P  1 79  ? 139.407 132.950 220.675 1.00 112.49 ? 79  ILE R C    1 
ATOM 28464 O O    . ILE P  1 79  ? 139.683 133.382 219.551 1.00 112.49 ? 79  ILE R O    1 
ATOM 28465 C CB   . ILE P  1 79  ? 141.035 134.155 222.173 1.00 112.49 ? 79  ILE R CB   1 
ATOM 28466 C CG1  . ILE P  1 79  ? 142.340 133.994 222.954 1.00 112.49 ? 79  ILE R CG1  1 
ATOM 28467 C CG2  . ILE P  1 79  ? 140.009 134.872 223.026 1.00 112.49 ? 79  ILE R CG2  1 
ATOM 28468 C CD1  . ILE P  1 79  ? 143.005 135.303 223.299 1.00 112.49 ? 79  ILE R CD1  1 
ATOM 28469 H H    . ILE P  1 79  ? 141.842 132.264 220.402 1.00 112.49 ? 79  ILE R H    1 
ATOM 28470 H HA   . ILE P  1 79  ? 140.110 132.346 222.495 1.00 112.49 ? 79  ILE R HA   1 
ATOM 28471 H HB   . ILE P  1 79  ? 141.210 134.692 221.384 1.00 112.49 ? 79  ILE R HB   1 
ATOM 28472 H HG12 . ILE P  1 79  ? 142.154 133.528 223.784 1.00 112.49 ? 79  ILE R HG12 1 
ATOM 28473 H HG13 . ILE P  1 79  ? 142.981 133.490 222.431 1.00 112.49 ? 79  ILE R HG13 1 
ATOM 28474 H HG21 . ILE P  1 79  ? 139.161 134.893 222.556 1.00 112.49 ? 79  ILE R HG21 1 
ATOM 28475 H HG22 . ILE P  1 79  ? 140.308 135.779 223.192 1.00 112.49 ? 79  ILE R HG22 1 
ATOM 28476 H HG23 . ILE P  1 79  ? 139.907 134.397 223.865 1.00 112.49 ? 79  ILE R HG23 1 
ATOM 28477 H HD11 . ILE P  1 79  ? 143.881 135.122 223.672 1.00 112.49 ? 79  ILE R HD11 1 
ATOM 28478 H HD12 . ILE P  1 79  ? 143.093 135.833 222.491 1.00 112.49 ? 79  ILE R HD12 1 
ATOM 28479 H HD13 . ILE P  1 79  ? 142.463 135.778 223.948 1.00 112.49 ? 79  ILE R HD13 1 
ATOM 28480 N N    . ARG P  1 80  ? 138.183 132.575 221.035 1.00 110.44 ? 80  ARG R N    1 
ATOM 28481 C CA   . ARG P  1 80  ? 137.009 132.741 220.189 1.00 110.44 ? 80  ARG R CA   1 
ATOM 28482 C C    . ARG P  1 80  ? 135.945 133.481 220.981 1.00 110.44 ? 80  ARG R C    1 
ATOM 28483 O O    . ARG P  1 80  ? 135.684 133.148 222.141 1.00 110.44 ? 80  ARG R O    1 
ATOM 28484 C CB   . ARG P  1 80  ? 136.460 131.404 219.690 1.00 110.44 ? 80  ARG R CB   1 
ATOM 28485 C CG   . ARG P  1 80  ? 136.866 131.062 218.270 1.00 110.44 ? 80  ARG R CG   1 
ATOM 28486 C CD   . ARG P  1 80  ? 136.368 129.685 217.872 1.00 110.44 ? 80  ARG R CD   1 
ATOM 28487 N NE   . ARG P  1 80  ? 137.088 128.612 218.546 1.00 110.44 ? 80  ARG R NE   1 
ATOM 28488 C CZ   . ARG P  1 80  ? 136.626 127.379 218.707 1.00 110.44 ? 80  ARG R CZ   1 
ATOM 28489 N NH1  . ARG P  1 80  ? 135.400 127.042 218.342 1.00 110.44 ? 80  ARG R NH1  1 
ATOM 28490 N NH2  . ARG P  1 80  ? 137.403 126.466 219.282 1.00 110.44 ? 80  ARG R NH2  1 
ATOM 28491 H H    . ARG P  1 80  ? 138.004 132.207 221.792 1.00 110.44 ? 80  ARG R H    1 
ATOM 28492 H HA   . ARG P  1 80  ? 137.239 133.280 219.416 1.00 110.44 ? 80  ARG R HA   1 
ATOM 28493 H HB2  . ARG P  1 80  ? 136.808 130.701 220.259 1.00 110.44 ? 80  ARG R HB2  1 
ATOM 28494 H HB3  . ARG P  1 80  ? 135.491 131.420 219.732 1.00 110.44 ? 80  ARG R HB3  1 
ATOM 28495 H HG2  . ARG P  1 80  ? 136.479 131.712 217.663 1.00 110.44 ? 80  ARG R HG2  1 
ATOM 28496 H HG3  . ARG P  1 80  ? 137.833 131.069 218.202 1.00 110.44 ? 80  ARG R HG3  1 
ATOM 28497 H HD2  . ARG P  1 80  ? 135.429 129.622 218.104 1.00 110.44 ? 80  ARG R HD2  1 
ATOM 28498 H HD3  . ARG P  1 80  ? 136.483 129.571 216.915 1.00 110.44 ? 80  ARG R HD3  1 
ATOM 28499 H HE   . ARG P  1 80  ? 137.875 128.787 218.848 1.00 110.44 ? 80  ARG R HE   1 
ATOM 28500 H HH11 . ARG P  1 80  ? 134.882 127.615 217.966 1.00 110.44 ? 80  ARG R HH11 1 
ATOM 28501 H HH12 . ARG P  1 80  ? 135.127 126.234 218.458 1.00 110.44 ? 80  ARG R HH12 1 
ATOM 28502 H HH21 . ARG P  1 80  ? 138.197 126.675 219.531 1.00 110.44 ? 80  ARG R HH21 1 
ATOM 28503 H HH22 . ARG P  1 80  ? 137.113 125.665 219.397 1.00 110.44 ? 80  ARG R HH22 1 
ATOM 28504 N N    . ALA P  1 81  ? 135.326 134.473 220.348 1.00 111.63 ? 81  ALA R N    1 
ATOM 28505 C CA   . ALA P  1 81  ? 134.336 135.301 221.015 1.00 111.63 ? 81  ALA R CA   1 
ATOM 28506 C C    . ALA P  1 81  ? 133.446 135.936 219.961 1.00 111.63 ? 81  ALA R C    1 
ATOM 28507 O O    . ALA P  1 81  ? 133.808 136.027 218.785 1.00 111.63 ? 81  ALA R O    1 
ATOM 28508 C CB   . ALA P  1 81  ? 134.995 136.373 221.882 1.00 111.63 ? 81  ALA R CB   1 
ATOM 28509 H H    . ALA P  1 81  ? 135.464 134.685 219.526 1.00 111.63 ? 81  ALA R H    1 
ATOM 28510 H HA   . ALA P  1 81  ? 133.783 134.746 221.587 1.00 111.63 ? 81  ALA R HA   1 
ATOM 28511 H HB1  . ALA P  1 81  ? 134.302 136.903 222.306 1.00 111.63 ? 81  ALA R HB1  1 
ATOM 28512 H HB2  . ALA P  1 81  ? 135.548 136.937 221.320 1.00 111.63 ? 81  ALA R HB2  1 
ATOM 28513 H HB3  . ALA P  1 81  ? 135.541 135.939 222.556 1.00 111.63 ? 81  ALA R HB3  1 
ATOM 28514 N N    . LYS P  1 82  ? 132.286 136.403 220.411 1.00 120.65 ? 82  LYS R N    1 
ATOM 28515 C CA   . LYS P  1 82  ? 131.291 136.986 219.519 1.00 120.65 ? 82  LYS R CA   1 
ATOM 28516 C C    . LYS P  1 82  ? 130.526 138.065 220.266 1.00 120.65 ? 82  LYS R C    1 
ATOM 28517 O O    . LYS P  1 82  ? 129.726 137.754 221.152 1.00 120.65 ? 82  LYS R O    1 
ATOM 28518 C CB   . LYS P  1 82  ? 130.339 135.902 219.024 1.00 120.65 ? 82  LYS R CB   1 
ATOM 28519 C CG   . LYS P  1 82  ? 129.296 136.354 218.015 1.00 120.65 ? 82  LYS R CG   1 
ATOM 28520 C CD   . LYS P  1 82  ? 127.944 135.682 218.273 1.00 120.65 ? 82  LYS R CD   1 
ATOM 28521 C CE   . LYS P  1 82  ? 127.972 134.188 217.971 1.00 120.65 ? 82  LYS R CE   1 
ATOM 28522 N NZ   . LYS P  1 82  ? 126.655 133.547 218.230 1.00 120.65 ? 82  LYS R NZ   1 
ATOM 28523 H H    . LYS P  1 82  ? 132.049 136.392 221.238 1.00 120.65 ? 82  LYS R H    1 
ATOM 28524 H HA   . LYS P  1 82  ? 131.736 137.387 218.758 1.00 120.65 ? 82  LYS R HA   1 
ATOM 28525 H HB2  . LYS P  1 82  ? 130.865 135.204 218.604 1.00 120.65 ? 82  LYS R HB2  1 
ATOM 28526 H HB3  . LYS P  1 82  ? 129.871 135.535 219.790 1.00 120.65 ? 82  LYS R HB3  1 
ATOM 28527 H HG2  . LYS P  1 82  ? 129.169 137.313 218.072 1.00 120.65 ? 82  LYS R HG2  1 
ATOM 28528 H HG3  . LYS P  1 82  ? 129.590 136.113 217.127 1.00 120.65 ? 82  LYS R HG3  1 
ATOM 28529 H HD2  . LYS P  1 82  ? 127.698 135.799 219.204 1.00 120.65 ? 82  LYS R HD2  1 
ATOM 28530 H HD3  . LYS P  1 82  ? 127.276 136.090 217.701 1.00 120.65 ? 82  LYS R HD3  1 
ATOM 28531 H HE2  . LYS P  1 82  ? 128.195 134.049 217.039 1.00 120.65 ? 82  LYS R HE2  1 
ATOM 28532 H HE3  . LYS P  1 82  ? 128.630 133.760 218.540 1.00 120.65 ? 82  LYS R HE3  1 
ATOM 28533 H HZ1  . LYS P  1 82  ? 126.699 132.676 218.049 1.00 120.65 ? 82  LYS R HZ1  1 
ATOM 28534 H HZ2  . LYS P  1 82  ? 126.030 133.917 217.716 1.00 120.65 ? 82  LYS R HZ2  1 
ATOM 28535 H HZ3  . LYS P  1 82  ? 126.427 133.653 219.084 1.00 120.65 ? 82  LYS R HZ3  1 
ATOM 28536 N N    . ARG P  1 83  ? 130.754 139.323 219.903 1.00 115.86 ? 83  ARG R N    1 
ATOM 28537 C CA   . ARG P  1 83  ? 130.090 140.410 220.598 1.00 115.86 ? 83  ARG R CA   1 
ATOM 28538 C C    . ARG P  1 83  ? 128.687 140.593 220.043 1.00 115.86 ? 83  ARG R C    1 
ATOM 28539 O O    . ARG P  1 83  ? 128.416 140.313 218.874 1.00 115.86 ? 83  ARG R O    1 
ATOM 28540 C CB   . ARG P  1 83  ? 130.875 141.716 220.454 1.00 115.86 ? 83  ARG R CB   1 
ATOM 28541 C CG   . ARG P  1 83  ? 130.960 142.269 219.041 1.00 115.86 ? 83  ARG R CG   1 
ATOM 28542 C CD   . ARG P  1 83  ? 131.646 143.623 219.026 1.00 115.86 ? 83  ARG R CD   1 
ATOM 28543 N NE   . ARG P  1 83  ? 132.950 143.592 219.677 1.00 115.86 ? 83  ARG R NE   1 
ATOM 28544 C CZ   . ARG P  1 83  ? 134.100 143.363 219.058 1.00 115.86 ? 83  ARG R CZ   1 
ATOM 28545 N NH1  . ARG P  1 83  ? 134.155 143.104 217.763 1.00 115.86 ? 83  ARG R NH1  1 
ATOM 28546 N NH2  . ARG P  1 83  ? 135.228 143.386 219.759 1.00 115.86 ? 83  ARG R NH2  1 
ATOM 28547 H H    . ARG P  1 83  ? 131.280 139.567 219.268 1.00 115.86 ? 83  ARG R H    1 
ATOM 28548 H HA   . ARG P  1 83  ? 130.022 140.198 221.542 1.00 115.86 ? 83  ARG R HA   1 
ATOM 28549 H HB2  . ARG P  1 83  ? 130.459 142.392 221.011 1.00 115.86 ? 83  ARG R HB2  1 
ATOM 28550 H HB3  . ARG P  1 83  ? 131.783 141.559 220.754 1.00 115.86 ? 83  ARG R HB3  1 
ATOM 28551 H HG2  . ARG P  1 83  ? 131.474 141.661 218.488 1.00 115.86 ? 83  ARG R HG2  1 
ATOM 28552 H HG3  . ARG P  1 83  ? 130.071 142.390 218.672 1.00 115.86 ? 83  ARG R HG3  1 
ATOM 28553 H HD2  . ARG P  1 83  ? 131.750 143.923 218.111 1.00 115.86 ? 83  ARG R HD2  1 
ATOM 28554 H HD3  . ARG P  1 83  ? 131.092 144.254 219.512 1.00 115.86 ? 83  ARG R HD3  1 
ATOM 28555 H HE   . ARG P  1 83  ? 132.975 143.736 220.525 1.00 115.86 ? 83  ARG R HE   1 
ATOM 28556 H HH11 . ARG P  1 83  ? 133.442 143.093 217.286 1.00 115.86 ? 83  ARG R HH11 1 
ATOM 28557 H HH12 . ARG P  1 83  ? 134.918 142.974 217.389 1.00 115.86 ? 83  ARG R HH12 1 
ATOM 28558 H HH21 . ARG P  1 83  ? 135.205 143.542 220.604 1.00 115.86 ? 83  ARG R HH21 1 
ATOM 28559 H HH22 . ARG P  1 83  ? 135.979 143.228 219.371 1.00 115.86 ? 83  ARG R HH22 1 
ATOM 28560 N N    . SER P  1 84  ? 127.795 141.075 220.895 1.00 123.97 ? 84  SER R N    1 
ATOM 28561 C CA   . SER P  1 84  ? 126.439 141.334 220.460 1.00 123.97 ? 84  SER R CA   1 
ATOM 28562 C C    . SER P  1 84  ? 126.421 142.495 219.466 1.00 123.97 ? 84  SER R C    1 
ATOM 28563 O O    . SER P  1 84  ? 127.249 143.405 219.550 1.00 123.97 ? 84  SER R O    1 
ATOM 28564 C CB   . SER P  1 84  ? 125.552 141.655 221.656 1.00 123.97 ? 84  SER R CB   1 
ATOM 28565 O OG   . SER P  1 84  ? 125.539 140.578 222.577 1.00 123.97 ? 84  SER R OG   1 
ATOM 28566 H H    . SER P  1 84  ? 127.950 141.259 221.721 1.00 123.97 ? 84  SER R H    1 
ATOM 28567 H HA   . SER P  1 84  ? 126.102 140.531 220.035 1.00 123.97 ? 84  SER R HA   1 
ATOM 28568 H HB2  . SER P  1 84  ? 125.895 142.446 222.101 1.00 123.97 ? 84  SER R HB2  1 
ATOM 28569 H HB3  . SER P  1 84  ? 124.647 141.816 221.345 1.00 123.97 ? 84  SER R HB3  1 
ATOM 28570 H HG   . SER P  1 84  ? 125.089 140.785 223.255 1.00 123.97 ? 84  SER R HG   1 
ATOM 28571 N N    . PRO P  1 85  ? 125.502 142.480 218.504 1.00 129.38 ? 85  PRO R N    1 
ATOM 28572 C CA   . PRO P  1 85  ? 125.426 143.587 217.550 1.00 129.38 ? 85  PRO R CA   1 
ATOM 28573 C C    . PRO P  1 85  ? 124.963 144.867 218.223 1.00 129.38 ? 85  PRO R C    1 
ATOM 28574 O O    . PRO P  1 85  ? 124.325 144.858 219.277 1.00 129.38 ? 85  PRO R O    1 
ATOM 28575 C CB   . PRO P  1 85  ? 124.400 143.102 216.526 1.00 129.38 ? 85  PRO R CB   1 
ATOM 28576 C CG   . PRO P  1 85  ? 123.514 142.213 217.311 1.00 129.38 ? 85  PRO R CG   1 
ATOM 28577 C CD   . PRO P  1 85  ? 124.412 141.513 218.292 1.00 129.38 ? 85  PRO R CD   1 
ATOM 28578 H HA   . PRO P  1 85  ? 126.282 143.731 217.117 1.00 129.38 ? 85  PRO R HA   1 
ATOM 28579 H HB2  . PRO P  1 85  ? 123.906 143.857 216.169 1.00 129.38 ? 85  PRO R HB2  1 
ATOM 28580 H HB3  . PRO P  1 85  ? 124.845 142.611 215.817 1.00 129.38 ? 85  PRO R HB3  1 
ATOM 28581 H HG2  . PRO P  1 85  ? 122.848 142.745 217.775 1.00 129.38 ? 85  PRO R HG2  1 
ATOM 28582 H HG3  . PRO P  1 85  ? 123.088 141.572 216.719 1.00 129.38 ? 85  PRO R HG3  1 
ATOM 28583 H HD2  . PRO P  1 85  ? 123.940 141.346 219.123 1.00 129.38 ? 85  PRO R HD2  1 
ATOM 28584 H HD3  . PRO P  1 85  ? 124.757 140.692 217.909 1.00 129.38 ? 85  PRO R HD3  1 
ATOM 28585 N N    . LEU P  1 86  ? 125.284 145.985 217.583 1.00 137.08 ? 86  LEU R N    1 
ATOM 28586 C CA   . LEU P  1 86  ? 124.866 147.292 218.077 1.00 137.08 ? 86  LEU R CA   1 
ATOM 28587 C C    . LEU P  1 86  ? 123.359 147.401 217.914 1.00 137.08 ? 86  LEU R C    1 
ATOM 28588 O O    . LEU P  1 86  ? 122.865 147.712 216.830 1.00 137.08 ? 86  LEU R O    1 
ATOM 28589 C CB   . LEU P  1 86  ? 125.577 148.400 217.311 1.00 137.08 ? 86  LEU R CB   1 
ATOM 28590 C CG   . LEU P  1 86  ? 127.104 148.380 217.351 1.00 137.08 ? 86  LEU R CG   1 
ATOM 28591 C CD1  . LEU P  1 86  ? 127.658 149.498 216.494 1.00 137.08 ? 86  LEU R CD1  1 
ATOM 28592 C CD2  . LEU P  1 86  ? 127.611 148.506 218.775 1.00 137.08 ? 86  LEU R CD2  1 
ATOM 28593 H H    . LEU P  1 86  ? 125.744 146.014 216.857 1.00 137.08 ? 86  LEU R H    1 
ATOM 28594 H HA   . LEU P  1 86  ? 125.081 147.372 219.019 1.00 137.08 ? 86  LEU R HA   1 
ATOM 28595 H HB2  . LEU P  1 86  ? 125.313 148.342 216.379 1.00 137.08 ? 86  LEU R HB2  1 
ATOM 28596 H HB3  . LEU P  1 86  ? 125.290 149.253 217.673 1.00 137.08 ? 86  LEU R HB3  1 
ATOM 28597 H HG   . LEU P  1 86  ? 127.421 147.538 216.990 1.00 137.08 ? 86  LEU R HG   1 
ATOM 28598 H HD11 . LEU P  1 86  ? 127.337 149.388 215.585 1.00 137.08 ? 86  LEU R HD11 1 
ATOM 28599 H HD12 . LEU P  1 86  ? 127.358 150.348 216.851 1.00 137.08 ? 86  LEU R HD12 1 
ATOM 28600 H HD13 . LEU P  1 86  ? 128.627 149.455 216.509 1.00 137.08 ? 86  LEU R HD13 1 
ATOM 28601 H HD21 . LEU P  1 86  ? 128.577 148.593 218.758 1.00 137.08 ? 86  LEU R HD21 1 
ATOM 28602 H HD22 . LEU P  1 86  ? 127.215 149.294 219.181 1.00 137.08 ? 86  LEU R HD22 1 
ATOM 28603 H HD23 . LEU P  1 86  ? 127.358 147.715 219.274 1.00 137.08 ? 86  LEU R HD23 1 
ATOM 28604 N N    . MET P  1 87  ? 122.617 147.134 218.984 1.00 142.69 ? 87  MET R N    1 
ATOM 28605 C CA   . MET P  1 87  ? 121.165 147.186 218.894 1.00 142.69 ? 87  MET R CA   1 
ATOM 28606 C C    . MET P  1 87  ? 120.712 148.581 218.493 1.00 142.69 ? 87  MET R C    1 
ATOM 28607 O O    . MET P  1 87  ? 121.252 149.586 218.961 1.00 142.69 ? 87  MET R O    1 
ATOM 28608 C CB   . MET P  1 87  ? 120.528 146.786 220.224 1.00 142.69 ? 87  MET R CB   1 
ATOM 28609 C CG   . MET P  1 87  ? 119.023 147.024 220.278 1.00 142.69 ? 87  MET R CG   1 
ATOM 28610 S SD   . MET P  1 87  ? 118.139 146.290 218.891 1.00 142.69 ? 87  MET R SD   1 
ATOM 28611 C CE   . MET P  1 87  ? 116.500 146.959 219.151 1.00 142.69 ? 87  MET R CE   1 
ATOM 28612 H H    . MET P  1 87  ? 122.923 146.924 219.759 1.00 142.69 ? 87  MET R H    1 
ATOM 28613 H HA   . MET P  1 87  ? 120.877 146.555 218.217 1.00 142.69 ? 87  MET R HA   1 
ATOM 28614 H HB2  . MET P  1 87  ? 120.685 145.841 220.374 1.00 142.69 ? 87  MET R HB2  1 
ATOM 28615 H HB3  . MET P  1 87  ? 120.936 147.305 220.934 1.00 142.69 ? 87  MET R HB3  1 
ATOM 28616 H HG2  . MET P  1 87  ? 118.678 146.618 221.089 1.00 142.69 ? 87  MET R HG2  1 
ATOM 28617 H HG3  . MET P  1 87  ? 118.837 147.976 220.292 1.00 142.69 ? 87  MET R HG3  1 
ATOM 28618 H HE1  . MET P  1 87  ? 115.917 146.654 218.438 1.00 142.69 ? 87  MET R HE1  1 
ATOM 28619 H HE2  . MET P  1 87  ? 116.166 146.650 220.008 1.00 142.69 ? 87  MET R HE2  1 
ATOM 28620 H HE3  . MET P  1 87  ? 116.551 147.928 219.146 1.00 142.69 ? 87  MET R HE3  1 
ATOM 28621 N N    . ILE P  1 88  ? 119.726 148.638 217.603 1.00 140.94 ? 88  ILE R N    1 
ATOM 28622 C CA   . ILE P  1 88  ? 119.187 149.895 217.105 1.00 140.94 ? 88  ILE R CA   1 
ATOM 28623 C C    . ILE P  1 88  ? 117.668 149.844 217.178 1.00 140.94 ? 88  ILE R C    1 
ATOM 28624 O O    . ILE P  1 88  ? 117.055 148.846 216.785 1.00 140.94 ? 88  ILE R O    1 
ATOM 28625 C CB   . ILE P  1 88  ? 119.668 150.193 215.670 1.00 140.94 ? 88  ILE R CB   1 
ATOM 28626 C CG1  . ILE P  1 88  ? 119.187 149.128 214.675 1.00 140.94 ? 88  ILE R CG1  1 
ATOM 28627 C CG2  . ILE P  1 88  ? 121.180 150.288 215.638 1.00 140.94 ? 88  ILE R CG2  1 
ATOM 28628 C CD1  . ILE P  1 88  ? 119.469 149.476 213.227 1.00 140.94 ? 88  ILE R CD1  1 
ATOM 28629 H H    . ILE P  1 88  ? 119.345 147.945 217.266 1.00 140.94 ? 88  ILE R H    1 
ATOM 28630 H HA   . ILE P  1 88  ? 119.485 150.622 217.674 1.00 140.94 ? 88  ILE R HA   1 
ATOM 28631 H HB   . ILE P  1 88  ? 119.304 151.050 215.397 1.00 140.94 ? 88  ILE R HB   1 
ATOM 28632 H HG12 . ILE P  1 88  ? 119.634 148.290 214.873 1.00 140.94 ? 88  ILE R HG12 1 
ATOM 28633 H HG13 . ILE P  1 88  ? 118.229 149.011 214.739 1.00 140.94 ? 88  ILE R HG13 1 
ATOM 28634 H HG21 . ILE P  1 88  ? 121.477 150.862 216.361 1.00 140.94 ? 88  ILE R HG21 1 
ATOM 28635 H HG22 . ILE P  1 88  ? 121.548 149.400 215.745 1.00 140.94 ? 88  ILE R HG22 1 
ATOM 28636 H HG23 . ILE P  1 88  ? 121.458 150.657 214.785 1.00 140.94 ? 88  ILE R HG23 1 
ATOM 28637 H HD11 . ILE P  1 88  ? 119.057 148.809 212.656 1.00 140.94 ? 88  ILE R HD11 1 
ATOM 28638 H HD12 . ILE P  1 88  ? 120.428 149.486 213.082 1.00 140.94 ? 88  ILE R HD12 1 
ATOM 28639 H HD13 . ILE P  1 88  ? 119.095 150.350 213.035 1.00 140.94 ? 88  ILE R HD13 1 
ATOM 28640 N N    . THR P  1 89  ? 117.070 150.899 217.719 1.00 143.80 ? 89  THR R N    1 
ATOM 28641 C CA   . THR P  1 89  ? 115.623 151.026 217.749 1.00 143.80 ? 89  THR R CA   1 
ATOM 28642 C C    . THR P  1 89  ? 115.089 151.448 216.381 1.00 143.80 ? 89  THR R C    1 
ATOM 28643 O O    . THR P  1 89  ? 115.785 152.053 215.562 1.00 143.80 ? 89  THR R O    1 
ATOM 28644 C CB   . THR P  1 89  ? 115.178 152.001 218.842 1.00 143.80 ? 89  THR R CB   1 
ATOM 28645 O OG1  . THR P  1 89  ? 116.001 151.828 220.004 1.00 143.80 ? 89  THR R OG1  1 
ATOM 28646 C CG2  . THR P  1 89  ? 113.719 151.769 219.218 1.00 143.80 ? 89  THR R CG2  1 
ATOM 28647 H H    . THR P  1 89  ? 117.487 151.557 218.078 1.00 143.80 ? 89  THR R H    1 
ATOM 28648 H HA   . THR P  1 89  ? 115.241 150.159 217.956 1.00 143.80 ? 89  THR R HA   1 
ATOM 28649 H HB   . THR P  1 89  ? 115.268 152.910 218.517 1.00 143.80 ? 89  THR R HB   1 
ATOM 28650 H HG1  . THR P  1 89  ? 116.782 152.084 219.869 1.00 143.80 ? 89  THR R HG1  1 
ATOM 28651 H HG21 . THR P  1 89  ? 113.485 152.321 219.981 1.00 143.80 ? 89  THR R HG21 1 
ATOM 28652 H HG22 . THR P  1 89  ? 113.139 152.002 218.477 1.00 143.80 ? 89  THR R HG22 1 
ATOM 28653 H HG23 . THR P  1 89  ? 113.578 150.838 219.451 1.00 143.80 ? 89  THR R HG23 1 
ATOM 28654 N N    . GLU P  1 90  ? 113.820 151.110 216.153 1.00 147.33 ? 90  GLU R N    1 
ATOM 28655 C CA   . GLU P  1 90  ? 113.142 151.443 214.903 1.00 147.33 ? 90  GLU R CA   1 
ATOM 28656 C C    . GLU P  1 90  ? 113.170 152.938 214.609 1.00 147.33 ? 90  GLU R C    1 
ATOM 28657 O O    . GLU P  1 90  ? 113.362 153.345 213.457 1.00 147.33 ? 90  GLU R O    1 
ATOM 28658 C CB   . GLU P  1 90  ? 111.697 150.940 214.949 1.00 147.33 ? 90  GLU R CB   1 
ATOM 28659 C CG   . GLU P  1 90  ? 111.541 149.460 215.307 1.00 147.33 ? 90  GLU R CG   1 
ATOM 28660 C CD   . GLU P  1 90  ? 110.097 149.067 215.552 1.00 147.33 ? 90  GLU R CD   1 
ATOM 28661 O OE1  . GLU P  1 90  ? 109.209 149.931 215.399 1.00 147.33 ? 90  GLU R OE1  1 
ATOM 28662 O OE2  . GLU P  1 90  ? 109.852 147.893 215.903 1.00 147.33 ? 90  GLU R OE2  1 
ATOM 28663 H H    . GLU P  1 90  ? 113.329 150.696 216.722 1.00 147.33 ? 90  GLU R H    1 
ATOM 28664 H HA   . GLU P  1 90  ? 113.593 150.989 214.173 1.00 147.33 ? 90  GLU R HA   1 
ATOM 28665 H HB2  . GLU P  1 90  ? 111.214 151.455 215.614 1.00 147.33 ? 90  GLU R HB2  1 
ATOM 28666 H HB3  . GLU P  1 90  ? 111.294 151.076 214.078 1.00 147.33 ? 90  GLU R HB3  1 
ATOM 28667 H HG2  . GLU P  1 90  ? 111.876 148.921 214.573 1.00 147.33 ? 90  GLU R HG2  1 
ATOM 28668 H HG3  . GLU P  1 90  ? 112.035 149.257 216.115 1.00 147.33 ? 90  GLU R HG3  1 
ATOM 28669 N N    . SER P  1 91  ? 112.983 153.774 215.627 1.00 142.50 ? 91  SER R N    1 
ATOM 28670 C CA   . SER P  1 91  ? 112.945 155.216 215.418 1.00 142.50 ? 91  SER R CA   1 
ATOM 28671 C C    . SER P  1 91  ? 114.320 155.858 215.275 1.00 142.50 ? 91  SER R C    1 
ATOM 28672 O O    . SER P  1 91  ? 114.391 157.022 214.868 1.00 142.50 ? 91  SER R O    1 
ATOM 28673 C CB   . SER P  1 91  ? 112.200 155.886 216.574 1.00 142.50 ? 91  SER R CB   1 
ATOM 28674 O OG   . SER P  1 91  ? 112.869 155.668 217.803 1.00 142.50 ? 91  SER R OG   1 
ATOM 28675 H H    . SER P  1 91  ? 112.876 153.531 216.445 1.00 142.50 ? 91  SER R H    1 
ATOM 28676 H HA   . SER P  1 91  ? 112.449 155.399 214.605 1.00 142.50 ? 91  SER R HA   1 
ATOM 28677 H HB2  . SER P  1 91  ? 112.154 156.840 216.407 1.00 142.50 ? 91  SER R HB2  1 
ATOM 28678 H HB3  . SER P  1 91  ? 111.306 155.514 216.630 1.00 142.50 ? 91  SER R HB3  1 
ATOM 28679 H HG   . SER P  1 91  ? 112.560 156.182 218.392 1.00 142.50 ? 91  SER R HG   1 
ATOM 28680 N N    . GLU P  1 92  ? 115.401 155.148 215.586 1.00 142.48 ? 92  GLU R N    1 
ATOM 28681 C CA   . GLU P  1 92  ? 116.736 155.728 215.613 1.00 142.48 ? 92  GLU R CA   1 
ATOM 28682 C C    . GLU P  1 92  ? 117.622 155.111 214.538 1.00 142.48 ? 92  GLU R C    1 
ATOM 28683 O O    . GLU P  1 92  ? 117.330 154.050 213.982 1.00 142.48 ? 92  GLU R O    1 
ATOM 28684 C CB   . GLU P  1 92  ? 117.396 155.570 216.982 1.00 142.48 ? 92  GLU R CB   1 
ATOM 28685 C CG   . GLU P  1 92  ? 117.729 154.146 217.351 1.00 142.48 ? 92  GLU R CG   1 
ATOM 28686 C CD   . GLU P  1 92  ? 117.892 153.956 218.841 1.00 142.48 ? 92  GLU R CD   1 
ATOM 28687 O OE1  . GLU P  1 92  ? 117.429 154.813 219.622 1.00 142.48 ? 92  GLU R OE1  1 
ATOM 28688 O OE2  . GLU P  1 92  ? 118.474 152.926 219.237 1.00 142.48 ? 92  GLU R OE2  1 
ATOM 28689 H H    . GLU P  1 92  ? 115.386 154.312 215.789 1.00 142.48 ? 92  GLU R H    1 
ATOM 28690 H HA   . GLU P  1 92  ? 116.679 156.673 215.419 1.00 142.48 ? 92  GLU R HA   1 
ATOM 28691 H HB2  . GLU P  1 92  ? 118.221 156.080 216.991 1.00 142.48 ? 92  GLU R HB2  1 
ATOM 28692 H HB3  . GLU P  1 92  ? 116.785 155.924 217.646 1.00 142.48 ? 92  GLU R HB3  1 
ATOM 28693 H HG2  . GLU P  1 92  ? 117.015 153.565 217.052 1.00 142.48 ? 92  GLU R HG2  1 
ATOM 28694 H HG3  . GLU P  1 92  ? 118.564 153.896 216.925 1.00 142.48 ? 92  GLU R HG3  1 
ATOM 28695 N N    . ARG P  1 93  ? 118.715 155.815 214.259 1.00 137.02 ? 93  ARG R N    1 
ATOM 28696 C CA   . ARG P  1 93  ? 119.675 155.448 213.231 1.00 137.02 ? 93  ARG R CA   1 
ATOM 28697 C C    . ARG P  1 93  ? 121.085 155.785 213.706 1.00 137.02 ? 93  ARG R C    1 
ATOM 28698 O O    . ARG P  1 93  ? 121.284 156.661 214.550 1.00 137.02 ? 93  ARG R O    1 
ATOM 28699 C CB   . ARG P  1 93  ? 119.302 156.180 211.942 1.00 137.02 ? 93  ARG R CB   1 
ATOM 28700 C CG   . ARG P  1 93  ? 119.299 157.686 212.136 1.00 137.02 ? 93  ARG R CG   1 
ATOM 28701 C CD   . ARG P  1 93  ? 119.155 158.479 210.866 1.00 137.02 ? 93  ARG R CD   1 
ATOM 28702 N NE   . ARG P  1 93  ? 119.193 159.902 211.181 1.00 137.02 ? 93  ARG R NE   1 
ATOM 28703 C CZ   . ARG P  1 93  ? 119.223 160.877 210.285 1.00 137.02 ? 93  ARG R CZ   1 
ATOM 28704 N NH1  . ARG P  1 93  ? 119.182 160.627 208.989 1.00 137.02 ? 93  ARG R NH1  1 
ATOM 28705 N NH2  . ARG P  1 93  ? 119.300 162.137 210.702 1.00 137.02 ? 93  ARG R NH2  1 
ATOM 28706 H H    . ARG P  1 93  ? 118.926 156.539 214.672 1.00 137.02 ? 93  ARG R H    1 
ATOM 28707 H HA   . ARG P  1 93  ? 119.627 154.494 213.068 1.00 137.02 ? 93  ARG R HA   1 
ATOM 28708 H HB2  . ARG P  1 93  ? 119.948 155.964 211.251 1.00 137.02 ? 93  ARG R HB2  1 
ATOM 28709 H HB3  . ARG P  1 93  ? 118.413 155.907 211.666 1.00 137.02 ? 93  ARG R HB3  1 
ATOM 28710 H HG2  . ARG P  1 93  ? 118.554 157.924 212.710 1.00 137.02 ? 93  ARG R HG2  1 
ATOM 28711 H HG3  . ARG P  1 93  ? 120.129 157.966 212.549 1.00 137.02 ? 93  ARG R HG3  1 
ATOM 28712 H HD2  . ARG P  1 93  ? 119.888 158.272 210.266 1.00 137.02 ? 93  ARG R HD2  1 
ATOM 28713 H HD3  . ARG P  1 93  ? 118.302 158.276 210.450 1.00 137.02 ? 93  ARG R HD3  1 
ATOM 28714 H HE   . ARG P  1 93  ? 119.146 160.126 212.010 1.00 137.02 ? 93  ARG R HE   1 
ATOM 28715 H HH11 . ARG P  1 93  ? 119.153 159.817 208.701 1.00 137.02 ? 93  ARG R HH11 1 
ATOM 28716 H HH12 . ARG P  1 93  ? 119.233 161.277 208.429 1.00 137.02 ? 93  ARG R HH12 1 
ATOM 28717 H HH21 . ARG P  1 93  ? 119.312 162.310 211.544 1.00 137.02 ? 93  ARG R HH21 1 
ATOM 28718 H HH22 . ARG P  1 93  ? 119.307 162.781 210.131 1.00 137.02 ? 93  ARG R HH22 1 
ATOM 28719 N N    . ILE P  1 94  ? 122.066 155.086 213.141 1.00 128.45 ? 94  ILE R N    1 
ATOM 28720 C CA   . ILE P  1 94  ? 123.478 155.313 213.443 1.00 128.45 ? 94  ILE R CA   1 
ATOM 28721 C C    . ILE P  1 94  ? 124.073 156.333 212.471 1.00 128.45 ? 94  ILE R C    1 
ATOM 28722 O O    . ILE P  1 94  ? 124.255 156.062 211.284 1.00 128.45 ? 94  ILE R O    1 
ATOM 28723 C CB   . ILE P  1 94  ? 124.265 153.994 213.466 1.00 128.45 ? 94  ILE R CB   1 
ATOM 28724 C CG1  . ILE P  1 94  ? 124.496 153.407 212.072 1.00 128.45 ? 94  ILE R CG1  1 
ATOM 28725 C CG2  . ILE P  1 94  ? 123.547 152.968 214.326 1.00 128.45 ? 94  ILE R CG2  1 
ATOM 28726 C CD1  . ILE P  1 94  ? 125.893 153.629 211.543 1.00 128.45 ? 94  ILE R CD1  1 
ATOM 28727 H H    . ILE P  1 94  ? 121.937 154.462 212.564 1.00 128.45 ? 94  ILE R H    1 
ATOM 28728 H HA   . ILE P  1 94  ? 123.543 155.698 214.330 1.00 128.45 ? 94  ILE R HA   1 
ATOM 28729 H HB   . ILE P  1 94  ? 125.129 154.172 213.867 1.00 128.45 ? 94  ILE R HB   1 
ATOM 28730 H HG12 . ILE P  1 94  ? 124.369 152.447 212.128 1.00 128.45 ? 94  ILE R HG12 1 
ATOM 28731 H HG13 . ILE P  1 94  ? 123.855 153.770 211.444 1.00 128.45 ? 94  ILE R HG13 1 
ATOM 28732 H HG21 . ILE P  1 94  ? 123.392 153.349 215.205 1.00 128.45 ? 94  ILE R HG21 1 
ATOM 28733 H HG22 . ILE P  1 94  ? 124.105 152.179 214.405 1.00 128.45 ? 94  ILE R HG22 1 
ATOM 28734 H HG23 . ILE P  1 94  ? 122.700 152.735 213.916 1.00 128.45 ? 94  ILE R HG23 1 
ATOM 28735 H HD11 . ILE P  1 94  ? 125.927 153.347 210.616 1.00 128.45 ? 94  ILE R HD11 1 
ATOM 28736 H HD12 . ILE P  1 94  ? 126.120 154.568 211.613 1.00 128.45 ? 94  ILE R HD12 1 
ATOM 28737 H HD13 . ILE P  1 94  ? 126.512 153.103 212.073 1.00 128.45 ? 94  ILE R HD13 1 
ATOM 28738 N N    . ILE P  1 95  ? 124.321 157.541 212.978 1.00 129.29 ? 95  ILE R N    1 
ATOM 28739 C CA   . ILE P  1 95  ? 124.884 158.618 212.167 1.00 129.29 ? 95  ILE R CA   1 
ATOM 28740 C C    . ILE P  1 95  ? 126.406 158.550 212.089 1.00 129.29 ? 95  ILE R C    1 
ATOM 28741 O O    . ILE P  1 95  ? 126.998 159.034 211.118 1.00 129.29 ? 95  ILE R O    1 
ATOM 28742 C CB   . ILE P  1 95  ? 124.413 159.981 212.699 1.00 129.29 ? 95  ILE R CB   1 
ATOM 28743 C CG1  . ILE P  1 95  ? 124.971 160.256 214.103 1.00 129.29 ? 95  ILE R CG1  1 
ATOM 28744 C CG2  . ILE P  1 95  ? 122.904 160.039 212.668 1.00 129.29 ? 95  ILE R CG2  1 
ATOM 28745 C CD1  . ILE P  1 95  ? 124.727 161.665 214.587 1.00 129.29 ? 95  ILE R CD1  1 
ATOM 28746 H H    . ILE P  1 95  ? 124.170 157.762 213.794 1.00 129.29 ? 95  ILE R H    1 
ATOM 28747 H HA   . ILE P  1 95  ? 124.545 158.530 211.262 1.00 129.29 ? 95  ILE R HA   1 
ATOM 28748 H HB   . ILE P  1 95  ? 124.748 160.669 212.103 1.00 129.29 ? 95  ILE R HB   1 
ATOM 28749 H HG12 . ILE P  1 95  ? 124.546 159.653 214.732 1.00 129.29 ? 95  ILE R HG12 1 
ATOM 28750 H HG13 . ILE P  1 95  ? 125.930 160.123 214.120 1.00 129.29 ? 95  ILE R HG13 1 
ATOM 28751 H HG21 . ILE P  1 95  ? 122.602 159.873 211.761 1.00 129.29 ? 95  ILE R HG21 1 
ATOM 28752 H HG22 . ILE P  1 95  ? 122.607 160.914 212.959 1.00 129.29 ? 95  ILE R HG22 1 
ATOM 28753 H HG23 . ILE P  1 95  ? 122.561 159.356 213.258 1.00 129.29 ? 95  ILE R HG23 1 
ATOM 28754 H HD11 . ILE P  1 95  ? 125.160 161.782 215.447 1.00 129.29 ? 95  ILE R HD11 1 
ATOM 28755 H HD12 . ILE P  1 95  ? 123.773 161.813 214.677 1.00 129.29 ? 95  ILE R HD12 1 
ATOM 28756 H HD13 . ILE P  1 95  ? 125.101 162.287 213.943 1.00 129.29 ? 95  ILE R HD13 1 
ATOM 28757 N N    . TYR P  1 96  ? 127.068 157.975 213.089 1.00 132.42 ? 96  TYR R N    1 
ATOM 28758 C CA   . TYR P  1 96  ? 128.530 157.939 213.102 1.00 132.42 ? 96  TYR R CA   1 
ATOM 28759 C C    . TYR P  1 96  ? 128.968 156.806 214.016 1.00 132.42 ? 96  TYR R C    1 
ATOM 28760 O O    . TYR P  1 96  ? 128.787 156.883 215.235 1.00 132.42 ? 96  TYR R O    1 
ATOM 28761 C CB   . TYR P  1 96  ? 129.084 159.273 213.579 1.00 132.42 ? 96  TYR R CB   1 
ATOM 28762 C CG   . TYR P  1 96  ? 130.589 159.383 213.551 1.00 132.42 ? 96  TYR R CG   1 
ATOM 28763 C CD1  . TYR P  1 96  ? 131.356 158.881 214.592 1.00 132.42 ? 96  TYR R CD1  1 
ATOM 28764 C CD2  . TYR P  1 96  ? 131.242 160.008 212.503 1.00 132.42 ? 96  TYR R CD2  1 
ATOM 28765 C CE1  . TYR P  1 96  ? 132.729 158.978 214.579 1.00 132.42 ? 96  TYR R CE1  1 
ATOM 28766 C CE2  . TYR P  1 96  ? 132.617 160.113 212.483 1.00 132.42 ? 96  TYR R CE2  1 
ATOM 28767 C CZ   . TYR P  1 96  ? 133.354 159.598 213.526 1.00 132.42 ? 96  TYR R CZ   1 
ATOM 28768 O OH   . TYR P  1 96  ? 134.725 159.709 213.517 1.00 132.42 ? 96  TYR R OH   1 
ATOM 28769 H H    . TYR P  1 96  ? 126.698 157.603 213.771 1.00 132.42 ? 96  TYR R H    1 
ATOM 28770 H HA   . TYR P  1 96  ? 128.864 157.763 212.209 1.00 132.42 ? 96  TYR R HA   1 
ATOM 28771 H HB2  . TYR P  1 96  ? 128.729 159.975 213.011 1.00 132.42 ? 96  TYR R HB2  1 
ATOM 28772 H HB3  . TYR P  1 96  ? 128.797 159.417 214.494 1.00 132.42 ? 96  TYR R HB3  1 
ATOM 28773 H HD1  . TYR P  1 96  ? 130.936 158.456 215.304 1.00 132.42 ? 96  TYR R HD1  1 
ATOM 28774 H HD2  . TYR P  1 96  ? 130.746 160.352 211.795 1.00 132.42 ? 96  TYR R HD2  1 
ATOM 28775 H HE1  . TYR P  1 96  ? 133.229 158.632 215.282 1.00 132.42 ? 96  TYR R HE1  1 
ATOM 28776 H HE2  . TYR P  1 96  ? 133.045 160.537 211.775 1.00 132.42 ? 96  TYR R HE2  1 
ATOM 28777 H HH   . TYR P  1 96  ? 135.065 159.108 213.996 1.00 132.42 ? 96  TYR R HH   1 
ATOM 28778 N N    . SER P  1 97  ? 129.557 155.769 213.420 1.00 135.10 ? 97  SER R N    1 
ATOM 28779 C CA   . SER P  1 97  ? 129.923 154.554 214.144 1.00 135.10 ? 97  SER R CA   1 
ATOM 28780 C C    . SER P  1 97  ? 131.212 154.020 213.533 1.00 135.10 ? 97  SER R C    1 
ATOM 28781 O O    . SER P  1 97  ? 131.175 153.351 212.497 1.00 135.10 ? 97  SER R O    1 
ATOM 28782 C CB   . SER P  1 97  ? 128.815 153.514 214.080 1.00 135.10 ? 97  SER R CB   1 
ATOM 28783 O OG   . SER P  1 97  ? 127.586 154.045 214.530 1.00 135.10 ? 97  SER R OG   1 
ATOM 28784 H H    . SER P  1 97  ? 129.757 155.746 212.584 1.00 135.10 ? 97  SER R H    1 
ATOM 28785 H HA   . SER P  1 97  ? 130.094 154.767 215.072 1.00 135.10 ? 97  SER R HA   1 
ATOM 28786 H HB2  . SER P  1 97  ? 128.712 153.219 213.162 1.00 135.10 ? 97  SER R HB2  1 
ATOM 28787 H HB3  . SER P  1 97  ? 129.057 152.763 214.644 1.00 135.10 ? 97  SER R HB3  1 
ATOM 28788 H HG   . SER P  1 97  ? 126.984 153.466 214.450 1.00 135.10 ? 97  SER R HG   1 
ATOM 28789 N N    . GLU P  1 98  ? 132.337 154.314 214.172 1.00 138.03 ? 98  GLU R N    1 
ATOM 28790 C CA   . GLU P  1 98  ? 133.616 153.768 213.749 1.00 138.03 ? 98  GLU R CA   1 
ATOM 28791 C C    . GLU P  1 98  ? 133.976 152.501 214.511 1.00 138.03 ? 98  GLU R C    1 
ATOM 28792 O O    . GLU P  1 98  ? 135.051 151.939 214.284 1.00 138.03 ? 98  GLU R O    1 
ATOM 28793 C CB   . GLU P  1 98  ? 134.721 154.815 213.904 1.00 138.03 ? 98  GLU R CB   1 
ATOM 28794 C CG   . GLU P  1 98  ? 135.087 155.150 215.330 1.00 138.03 ? 98  GLU R CG   1 
ATOM 28795 C CD   . GLU P  1 98  ? 136.028 156.333 215.407 1.00 138.03 ? 98  GLU R CD   1 
ATOM 28796 O OE1  . GLU P  1 98  ? 135.643 157.429 214.947 1.00 138.03 ? 98  GLU R OE1  1 
ATOM 28797 O OE2  . GLU P  1 98  ? 137.156 156.165 215.916 1.00 138.03 ? 98  GLU R OE2  1 
ATOM 28798 H H    . GLU P  1 98  ? 132.386 154.830 214.858 1.00 138.03 ? 98  GLU R H    1 
ATOM 28799 H HA   . GLU P  1 98  ? 133.567 153.539 212.808 1.00 138.03 ? 98  GLU R HA   1 
ATOM 28800 H HB2  . GLU P  1 98  ? 135.521 154.487 213.466 1.00 138.03 ? 98  GLU R HB2  1 
ATOM 28801 H HB3  . GLU P  1 98  ? 134.429 155.636 213.477 1.00 138.03 ? 98  GLU R HB3  1 
ATOM 28802 H HG2  . GLU P  1 98  ? 134.282 155.371 215.824 1.00 138.03 ? 98  GLU R HG2  1 
ATOM 28803 H HG3  . GLU P  1 98  ? 135.531 154.390 215.737 1.00 138.03 ? 98  GLU R HG3  1 
ATOM 28804 N N    . ILE P  1 99  ? 133.110 152.046 215.412 1.00 132.46 ? 99  ILE R N    1 
ATOM 28805 C CA   . ILE P  1 99  ? 133.368 150.790 216.119 1.00 132.46 ? 99  ILE R CA   1 
ATOM 28806 C C    . ILE P  1 99  ? 133.371 149.657 215.104 1.00 132.46 ? 99  ILE R C    1 
ATOM 28807 O O    . ILE P  1 99  ? 132.432 149.562 214.290 1.00 132.46 ? 99  ILE R O    1 
ATOM 28808 C CB   . ILE P  1 99  ? 132.296 150.552 217.194 1.00 132.46 ? 99  ILE R CB   1 
ATOM 28809 C CG1  . ILE P  1 99  ? 132.424 151.605 218.292 1.00 132.46 ? 99  ILE R CG1  1 
ATOM 28810 C CG2  . ILE P  1 99  ? 132.418 149.136 217.773 1.00 132.46 ? 99  ILE R CG2  1 
ATOM 28811 C CD1  . ILE P  1 99  ? 131.400 151.479 219.396 1.00 132.46 ? 99  ILE R CD1  1 
ATOM 28812 H H    . ILE P  1 99  ? 132.375 152.432 215.634 1.00 132.46 ? 99  ILE R H    1 
ATOM 28813 H HA   . ILE P  1 99  ? 134.223 150.858 216.565 1.00 132.46 ? 99  ILE R HA   1 
ATOM 28814 H HB   . ILE P  1 99  ? 131.422 150.641 216.782 1.00 132.46 ? 99  ILE R HB   1 
ATOM 28815 H HG12 . ILE P  1 99  ? 133.300 151.517 218.698 1.00 132.46 ? 99  ILE R HG12 1 
ATOM 28816 H HG13 . ILE P  1 99  ? 132.340 152.487 217.899 1.00 132.46 ? 99  ILE R HG13 1 
ATOM 28817 H HG21 . ILE P  1 99  ? 132.200 148.474 217.100 1.00 132.46 ? 99  ILE R HG21 1 
ATOM 28818 H HG22 . ILE P  1 99  ? 131.801 149.030 218.512 1.00 132.46 ? 99  ILE R HG22 1 
ATOM 28819 H HG23 . ILE P  1 99  ? 133.325 149.008 218.091 1.00 132.46 ? 99  ILE R HG23 1 
ATOM 28820 H HD11 . ILE P  1 99  ? 131.350 152.320 219.878 1.00 132.46 ? 99  ILE R HD11 1 
ATOM 28821 H HD12 . ILE P  1 99  ? 130.537 151.271 219.005 1.00 132.46 ? 99  ILE R HD12 1 
ATOM 28822 H HD13 . ILE P  1 99  ? 131.670 150.770 219.999 1.00 132.46 ? 99  ILE R HD13 1 
ATOM 28823 N N    . PRO P  1 100 ? 134.373 148.780 215.083 1.00 133.69 ? 100 PRO R N    1 
ATOM 28824 C CA   . PRO P  1 100 ? 134.337 147.669 214.128 1.00 133.69 ? 100 PRO R CA   1 
ATOM 28825 C C    . PRO P  1 100 ? 133.077 146.837 214.303 1.00 133.69 ? 100 PRO R C    1 
ATOM 28826 O O    . PRO P  1 100 ? 132.636 146.565 215.420 1.00 133.69 ? 100 PRO R O    1 
ATOM 28827 C CB   . PRO P  1 100 ? 135.600 146.874 214.463 1.00 133.69 ? 100 PRO R CB   1 
ATOM 28828 C CG   . PRO P  1 100 ? 136.523 147.886 215.029 1.00 133.69 ? 100 PRO R CG   1 
ATOM 28829 C CD   . PRO P  1 100 ? 135.654 148.825 215.808 1.00 133.69 ? 100 PRO R CD   1 
ATOM 28830 H HA   . PRO P  1 100 ? 134.390 147.998 213.217 1.00 133.69 ? 100 PRO R HA   1 
ATOM 28831 H HB2  . PRO P  1 100 ? 135.394 146.188 215.117 1.00 133.69 ? 100 PRO R HB2  1 
ATOM 28832 H HB3  . PRO P  1 100 ? 135.969 146.483 213.655 1.00 133.69 ? 100 PRO R HB3  1 
ATOM 28833 H HG2  . PRO P  1 100 ? 137.165 147.451 215.612 1.00 133.69 ? 100 PRO R HG2  1 
ATOM 28834 H HG3  . PRO P  1 100 ? 136.975 148.354 214.310 1.00 133.69 ? 100 PRO R HG3  1 
ATOM 28835 H HD2  . PRO P  1 100 ? 135.541 148.508 216.718 1.00 133.69 ? 100 PRO R HD2  1 
ATOM 28836 H HD3  . PRO P  1 100 ? 136.028 149.720 215.786 1.00 133.69 ? 100 PRO R HD3  1 
ATOM 28837 N N    . GLU P  1 101 ? 132.491 146.451 213.176 1.00 136.93 ? 101 GLU R N    1 
ATOM 28838 C CA   . GLU P  1 101 ? 131.218 145.749 213.143 1.00 136.93 ? 101 GLU R CA   1 
ATOM 28839 C C    . GLU P  1 101 ? 131.356 144.233 213.174 1.00 136.93 ? 101 GLU R C    1 
ATOM 28840 O O    . GLU P  1 101 ? 130.336 143.540 213.248 1.00 136.93 ? 101 GLU R O    1 
ATOM 28841 C CB   . GLU P  1 101 ? 130.442 146.158 211.887 1.00 136.93 ? 101 GLU R CB   1 
ATOM 28842 C CG   . GLU P  1 101 ? 130.299 147.663 211.719 1.00 136.93 ? 101 GLU R CG   1 
ATOM 28843 C CD   . GLU P  1 101 ? 129.654 148.043 210.406 1.00 136.93 ? 101 GLU R CD   1 
ATOM 28844 O OE1  . GLU P  1 101 ? 129.235 147.131 209.664 1.00 136.93 ? 101 GLU R OE1  1 
ATOM 28845 O OE2  . GLU P  1 101 ? 129.578 149.254 210.112 1.00 136.93 ? 101 GLU R OE2  1 
ATOM 28846 H H    . GLU P  1 101 ? 132.824 146.591 212.395 1.00 136.93 ? 101 GLU R H    1 
ATOM 28847 H HA   . GLU P  1 101 ? 130.693 146.014 213.914 1.00 136.93 ? 101 GLU R HA   1 
ATOM 28848 H HB2  . GLU P  1 101 ? 130.907 145.815 211.108 1.00 136.93 ? 101 GLU R HB2  1 
ATOM 28849 H HB3  . GLU P  1 101 ? 129.551 145.777 211.932 1.00 136.93 ? 101 GLU R HB3  1 
ATOM 28850 H HG2  . GLU P  1 101 ? 129.746 148.009 212.437 1.00 136.93 ? 101 GLU R HG2  1 
ATOM 28851 H HG3  . GLU P  1 101 ? 131.174 148.079 211.743 1.00 136.93 ? 101 GLU R HG3  1 
ATOM 28852 N N    . GLU P  1 102 ? 132.575 143.703 213.118 1.00 131.47 ? 102 GLU R N    1 
ATOM 28853 C CA   . GLU P  1 102 ? 132.763 142.259 213.064 1.00 131.47 ? 102 GLU R CA   1 
ATOM 28854 C C    . GLU P  1 102 ? 132.131 141.604 214.280 1.00 131.47 ? 102 GLU R C    1 
ATOM 28855 O O    . GLU P  1 102 ? 132.551 141.844 215.414 1.00 131.47 ? 102 GLU R O    1 
ATOM 28856 C CB   . GLU P  1 102 ? 134.250 141.923 212.990 1.00 131.47 ? 102 GLU R CB   1 
ATOM 28857 C CG   . GLU P  1 102 ? 134.896 142.241 211.647 1.00 131.47 ? 102 GLU R CG   1 
ATOM 28858 C CD   . GLU P  1 102 ? 135.139 143.724 211.438 1.00 131.47 ? 102 GLU R CD   1 
ATOM 28859 O OE1  . GLU P  1 102 ? 134.949 144.502 212.398 1.00 131.47 ? 102 GLU R OE1  1 
ATOM 28860 O OE2  . GLU P  1 102 ? 135.514 144.114 210.313 1.00 131.47 ? 102 GLU R OE2  1 
ATOM 28861 H H    . GLU P  1 102 ? 133.304 144.156 213.122 1.00 131.47 ? 102 GLU R H    1 
ATOM 28862 H HA   . GLU P  1 102 ? 132.331 141.908 212.269 1.00 131.47 ? 102 GLU R HA   1 
ATOM 28863 H HB2  . GLU P  1 102 ? 134.719 142.424 213.675 1.00 131.47 ? 102 GLU R HB2  1 
ATOM 28864 H HB3  . GLU P  1 102 ? 134.361 140.973 213.150 1.00 131.47 ? 102 GLU R HB3  1 
ATOM 28865 H HG2  . GLU P  1 102 ? 135.753 141.788 211.595 1.00 131.47 ? 102 GLU R HG2  1 
ATOM 28866 H HG3  . GLU P  1 102 ? 134.315 141.930 210.936 1.00 131.47 ? 102 GLU R HG3  1 
ATOM 28867 N N    . GLU P  1 103 ? 131.113 140.780 214.039 1.00 126.26 ? 103 GLU R N    1 
ATOM 28868 C CA   . GLU P  1 103 ? 130.389 140.157 215.138 1.00 126.26 ? 103 GLU R CA   1 
ATOM 28869 C C    . GLU P  1 103 ? 131.101 138.920 215.669 1.00 126.26 ? 103 GLU R C    1 
ATOM 28870 O O    . GLU P  1 103 ? 130.930 138.572 216.841 1.00 126.26 ? 103 GLU R O    1 
ATOM 28871 C CB   . GLU P  1 103 ? 128.975 139.796 214.686 1.00 126.26 ? 103 GLU R CB   1 
ATOM 28872 C CG   . GLU P  1 103 ? 128.001 139.544 215.830 1.00 126.26 ? 103 GLU R CG   1 
ATOM 28873 C CD   . GLU P  1 103 ? 126.920 138.534 215.484 1.00 126.26 ? 103 GLU R CD   1 
ATOM 28874 O OE1  . GLU P  1 103 ? 126.852 138.095 214.319 1.00 126.26 ? 103 GLU R OE1  1 
ATOM 28875 O OE2  . GLU P  1 103 ? 126.131 138.179 216.384 1.00 126.26 ? 103 GLU R OE2  1 
ATOM 28876 H H    . GLU P  1 103 ? 130.825 140.569 213.257 1.00 126.26 ? 103 GLU R H    1 
ATOM 28877 H HA   . GLU P  1 103 ? 130.314 140.794 215.867 1.00 126.26 ? 103 GLU R HA   1 
ATOM 28878 H HB2  . GLU P  1 103 ? 128.623 140.523 214.150 1.00 126.26 ? 103 GLU R HB2  1 
ATOM 28879 H HB3  . GLU P  1 103 ? 129.033 138.991 214.149 1.00 126.26 ? 103 GLU R HB3  1 
ATOM 28880 H HG2  . GLU P  1 103 ? 128.491 139.207 216.596 1.00 126.26 ? 103 GLU R HG2  1 
ATOM 28881 H HG3  . GLU P  1 103 ? 127.566 140.379 216.059 1.00 126.26 ? 103 GLU R HG3  1 
ATOM 28882 N N    . GLU P  1 104 ? 131.893 138.251 214.836 1.00 125.25 ? 104 GLU R N    1 
ATOM 28883 C CA   . GLU P  1 104 ? 132.654 137.074 215.235 1.00 125.25 ? 104 GLU R CA   1 
ATOM 28884 C C    . GLU P  1 104 ? 134.134 137.365 215.063 1.00 125.25 ? 104 GLU R C    1 
ATOM 28885 O O    . GLU P  1 104 ? 134.567 137.759 213.976 1.00 125.25 ? 104 GLU R O    1 
ATOM 28886 C CB   . GLU P  1 104 ? 132.276 135.862 214.385 1.00 125.25 ? 104 GLU R CB   1 
ATOM 28887 C CG   . GLU P  1 104 ? 131.097 135.069 214.906 1.00 125.25 ? 104 GLU R CG   1 
ATOM 28888 C CD   . GLU P  1 104 ? 129.764 135.650 214.460 1.00 125.25 ? 104 GLU R CD   1 
ATOM 28889 O OE1  . GLU P  1 104 ? 129.750 136.509 213.554 1.00 125.25 ? 104 GLU R OE1  1 
ATOM 28890 O OE2  . GLU P  1 104 ? 128.722 135.242 215.011 1.00 125.25 ? 104 GLU R OE2  1 
ATOM 28891 H H    . GLU P  1 104 ? 132.008 138.465 214.011 1.00 125.25 ? 104 GLU R H    1 
ATOM 28892 H HA   . GLU P  1 104 ? 132.489 136.866 216.167 1.00 125.25 ? 104 GLU R HA   1 
ATOM 28893 H HB2  . GLU P  1 104 ? 132.083 136.156 213.482 1.00 125.25 ? 104 GLU R HB2  1 
ATOM 28894 H HB3  . GLU P  1 104 ? 133.036 135.260 214.367 1.00 125.25 ? 104 GLU R HB3  1 
ATOM 28895 H HG2  . GLU P  1 104 ? 131.155 134.162 214.566 1.00 125.25 ? 104 GLU R HG2  1 
ATOM 28896 H HG3  . GLU P  1 104 ? 131.121 135.058 215.875 1.00 125.25 ? 104 GLU R HG3  1 
ATOM 28897 N N    . ILE P  1 105 ? 134.907 137.177 216.129 1.00 118.46 ? 105 ILE R N    1 
ATOM 28898 C CA   . ILE P  1 105 ? 136.348 137.372 216.073 1.00 118.46 ? 105 ILE R CA   1 
ATOM 28899 C C    . ILE P  1 105 ? 137.022 136.274 216.874 1.00 118.46 ? 105 ILE R C    1 
ATOM 28900 O O    . ILE P  1 105 ? 136.454 135.731 217.826 1.00 118.46 ? 105 ILE R O    1 
ATOM 28901 C CB   . ILE P  1 105 ? 136.767 138.765 216.589 1.00 118.46 ? 105 ILE R CB   1 
ATOM 28902 C CG1  . ILE P  1 105 ? 136.473 138.897 218.089 1.00 118.46 ? 105 ILE R CG1  1 
ATOM 28903 C CG2  . ILE P  1 105 ? 136.068 139.847 215.786 1.00 118.46 ? 105 ILE R CG2  1 
ATOM 28904 C CD1  . ILE P  1 105 ? 136.822 140.252 218.670 1.00 118.46 ? 105 ILE R CD1  1 
ATOM 28905 H H    . ILE P  1 105 ? 134.617 136.935 216.901 1.00 118.46 ? 105 ILE R H    1 
ATOM 28906 H HA   . ILE P  1 105 ? 136.648 137.293 215.154 1.00 118.46 ? 105 ILE R HA   1 
ATOM 28907 H HB   . ILE P  1 105 ? 137.723 138.861 216.459 1.00 118.46 ? 105 ILE R HB   1 
ATOM 28908 H HG12 . ILE P  1 105 ? 135.525 138.748 218.235 1.00 118.46 ? 105 ILE R HG12 1 
ATOM 28909 H HG13 . ILE P  1 105 ? 136.987 138.246 218.587 1.00 118.46 ? 105 ILE R HG13 1 
ATOM 28910 H HG21 . ILE P  1 105 ? 136.125 139.626 214.844 1.00 118.46 ? 105 ILE R HG21 1 
ATOM 28911 H HG22 . ILE P  1 105 ? 135.139 139.889 216.060 1.00 118.46 ? 105 ILE R HG22 1 
ATOM 28912 H HG23 . ILE P  1 105 ? 136.501 140.699 215.954 1.00 118.46 ? 105 ILE R HG23 1 
ATOM 28913 H HD11 . ILE P  1 105 ? 136.686 140.226 219.630 1.00 118.46 ? 105 ILE R HD11 1 
ATOM 28914 H HD12 . ILE P  1 105 ? 137.752 140.440 218.475 1.00 118.46 ? 105 ILE R HD12 1 
ATOM 28915 H HD13 . ILE P  1 105 ? 136.254 140.931 218.274 1.00 118.46 ? 105 ILE R HD13 1 
ATOM 28916 N N    . TYR P  1 106 ? 138.249 135.955 216.482 1.00 118.08 ? 106 TYR R N    1 
ATOM 28917 C CA   . TYR P  1 106 ? 138.991 134.895 217.138 1.00 118.08 ? 106 TYR R CA   1 
ATOM 28918 C C    . TYR P  1 106 ? 140.477 135.116 216.922 1.00 118.08 ? 106 TYR R C    1 
ATOM 28919 O O    . TYR P  1 106 ? 140.893 135.758 215.955 1.00 118.08 ? 106 TYR R O    1 
ATOM 28920 C CB   . TYR P  1 106 ? 138.561 133.520 216.617 1.00 118.08 ? 106 TYR R CB   1 
ATOM 28921 C CG   . TYR P  1 106 ? 138.960 133.239 215.179 1.00 118.08 ? 106 TYR R CG   1 
ATOM 28922 C CD1  . TYR P  1 106 ? 140.253 132.856 214.844 1.00 118.08 ? 106 TYR R CD1  1 
ATOM 28923 C CD2  . TYR P  1 106 ? 138.034 133.359 214.154 1.00 118.08 ? 106 TYR R CD2  1 
ATOM 28924 C CE1  . TYR P  1 106 ? 140.604 132.593 213.539 1.00 118.08 ? 106 TYR R CE1  1 
ATOM 28925 C CE2  . TYR P  1 106 ? 138.381 133.103 212.844 1.00 118.08 ? 106 TYR R CE2  1 
ATOM 28926 C CZ   . TYR P  1 106 ? 139.668 132.720 212.545 1.00 118.08 ? 106 TYR R CZ   1 
ATOM 28927 O OH   . TYR P  1 106 ? 140.029 132.466 211.243 1.00 118.08 ? 106 TYR R OH   1 
ATOM 28928 H H    . TYR P  1 106 ? 138.672 136.339 215.839 1.00 118.08 ? 106 TYR R H    1 
ATOM 28929 H HA   . TYR P  1 106 ? 138.805 134.944 218.084 1.00 118.08 ? 106 TYR R HA   1 
ATOM 28930 H HB2  . TYR P  1 106 ? 138.964 132.837 217.175 1.00 118.08 ? 106 TYR R HB2  1 
ATOM 28931 H HB3  . TYR P  1 106 ? 137.595 133.460 216.670 1.00 118.08 ? 106 TYR R HB3  1 
ATOM 28932 H HD1  . TYR P  1 106 ? 140.889 132.760 215.516 1.00 118.08 ? 106 TYR R HD1  1 
ATOM 28933 H HD2  . TYR P  1 106 ? 137.163 133.617 214.353 1.00 118.08 ? 106 TYR R HD2  1 
ATOM 28934 H HE1  . TYR P  1 106 ? 141.472 132.331 213.332 1.00 118.08 ? 106 TYR R HE1  1 
ATOM 28935 H HE2  . TYR P  1 106 ? 137.750 133.191 212.166 1.00 118.08 ? 106 TYR R HE2  1 
ATOM 28936 H HH   . TYR P  1 106 ? 140.831 132.218 211.211 1.00 118.08 ? 106 TYR R HH   1 
ATOM 28937 N N    . ARG P  1 107 ? 141.271 134.558 217.828 1.00 116.91 ? 107 ARG R N    1 
ATOM 28938 C CA   . ARG P  1 107 ? 142.717 134.604 217.713 1.00 116.91 ? 107 ARG R CA   1 
ATOM 28939 C C    . ARG P  1 107 ? 143.303 133.274 218.154 1.00 116.91 ? 107 ARG R C    1 
ATOM 28940 O O    . ARG P  1 107 ? 142.711 132.548 218.956 1.00 116.91 ? 107 ARG R O    1 
ATOM 28941 C CB   . ARG P  1 107 ? 143.322 135.753 218.520 1.00 116.91 ? 107 ARG R CB   1 
ATOM 28942 C CG   . ARG P  1 107 ? 142.964 137.121 217.980 1.00 116.91 ? 107 ARG R CG   1 
ATOM 28943 C CD   . ARG P  1 107 ? 144.091 138.112 218.204 1.00 116.91 ? 107 ARG R CD   1 
ATOM 28944 N NE   . ARG P  1 107 ? 143.827 139.400 217.576 1.00 116.91 ? 107 ARG R NE   1 
ATOM 28945 C CZ   . ARG P  1 107 ? 143.915 139.636 216.274 1.00 116.91 ? 107 ARG R CZ   1 
ATOM 28946 N NH1  . ARG P  1 107 ? 144.303 138.699 215.425 1.00 116.91 ? 107 ARG R NH1  1 
ATOM 28947 N NH2  . ARG P  1 107 ? 143.624 140.849 215.813 1.00 116.91 ? 107 ARG R NH2  1 
ATOM 28948 H H    . ARG P  1 107 ? 140.989 134.143 218.526 1.00 116.91 ? 107 ARG R H    1 
ATOM 28949 H HA   . ARG P  1 107 ? 142.960 134.731 216.787 1.00 116.91 ? 107 ARG R HA   1 
ATOM 28950 H HB2  . ARG P  1 107 ? 142.995 135.699 219.432 1.00 116.91 ? 107 ARG R HB2  1 
ATOM 28951 H HB3  . ARG P  1 107 ? 144.288 135.667 218.512 1.00 116.91 ? 107 ARG R HB3  1 
ATOM 28952 H HG2  . ARG P  1 107 ? 142.801 137.057 217.026 1.00 116.91 ? 107 ARG R HG2  1 
ATOM 28953 H HG3  . ARG P  1 107 ? 142.173 137.450 218.435 1.00 116.91 ? 107 ARG R HG3  1 
ATOM 28954 H HD2  . ARG P  1 107 ? 144.200 138.259 219.156 1.00 116.91 ? 107 ARG R HD2  1 
ATOM 28955 H HD3  . ARG P  1 107 ? 144.912 137.757 217.828 1.00 116.91 ? 107 ARG R HD3  1 
ATOM 28956 H HE   . ARG P  1 107 ? 143.556 140.042 218.079 1.00 116.91 ? 107 ARG R HE   1 
ATOM 28957 H HH11 . ARG P  1 107 ? 144.507 137.912 215.705 1.00 116.91 ? 107 ARG R HH11 1 
ATOM 28958 H HH12 . ARG P  1 107 ? 144.369 138.883 214.587 1.00 116.91 ? 107 ARG R HH12 1 
ATOM 28959 H HH21 . ARG P  1 107 ? 143.366 141.464 216.356 1.00 116.91 ? 107 ARG R HH21 1 
ATOM 28960 H HH22 . ARG P  1 107 ? 143.673 141.012 214.970 1.00 116.91 ? 107 ARG R HH22 1 
ATOM 28961 N N    . THR P  1 108 ? 144.473 132.963 217.605 1.00 119.87 ? 108 THR R N    1 
ATOM 28962 C CA   . THR P  1 108 ? 145.213 131.750 217.927 1.00 119.87 ? 108 THR R CA   1 
ATOM 28963 C C    . THR P  1 108 ? 146.688 132.106 217.896 1.00 119.87 ? 108 THR R C    1 
ATOM 28964 O O    . THR P  1 108 ? 147.201 132.535 216.858 1.00 119.87 ? 108 THR R O    1 
ATOM 28965 C CB   . THR P  1 108 ? 144.906 130.614 216.946 1.00 119.87 ? 108 THR R CB   1 
ATOM 28966 O OG1  . THR P  1 108 ? 143.501 130.333 216.941 1.00 119.87 ? 108 THR R OG1  1 
ATOM 28967 C CG2  . THR P  1 108 ? 145.657 129.352 217.329 1.00 119.87 ? 108 THR R CG2  1 
ATOM 28968 H H    . THR P  1 108 ? 144.870 133.457 217.023 1.00 119.87 ? 108 THR R H    1 
ATOM 28969 H HA   . THR P  1 108 ? 144.990 131.457 218.822 1.00 119.87 ? 108 THR R HA   1 
ATOM 28970 H HB   . THR P  1 108 ? 145.183 130.874 216.056 1.00 119.87 ? 108 THR R HB   1 
ATOM 28971 H HG1  . THR P  1 108 ? 143.065 130.966 217.271 1.00 119.87 ? 108 THR R HG1  1 
ATOM 28972 H HG21 . THR P  1 108 ? 145.421 128.635 216.721 1.00 119.87 ? 108 THR R HG21 1 
ATOM 28973 H HG22 . THR P  1 108 ? 145.419 129.087 218.232 1.00 119.87 ? 108 THR R HG22 1 
ATOM 28974 H HG23 . THR P  1 108 ? 146.615 129.494 217.288 1.00 119.87 ? 108 THR R HG23 1 
ATOM 28975 N N    . ILE P  1 109 ? 147.361 131.938 219.028 1.00 117.41 ? 109 ILE R N    1 
ATOM 28976 C CA   . ILE P  1 109 ? 148.746 132.353 219.198 1.00 117.41 ? 109 ILE R CA   1 
ATOM 28977 C C    . ILE P  1 109 ? 149.564 131.184 219.722 1.00 117.41 ? 109 ILE R C    1 
ATOM 28978 O O    . ILE P  1 109 ? 149.094 130.410 220.563 1.00 117.41 ? 109 ILE R O    1 
ATOM 28979 C CB   . ILE P  1 109 ? 148.845 133.572 220.136 1.00 117.41 ? 109 ILE R CB   1 
ATOM 28980 C CG1  . ILE P  1 109 ? 148.357 133.215 221.543 1.00 117.41 ? 109 ILE R CG1  1 
ATOM 28981 C CG2  . ILE P  1 109 ? 148.044 134.721 219.565 1.00 117.41 ? 109 ILE R CG2  1 
ATOM 28982 C CD1  . ILE P  1 109 ? 148.465 134.352 222.532 1.00 117.41 ? 109 ILE R CD1  1 
ATOM 28983 H H    . ILE P  1 109 ? 147.025 131.576 219.732 1.00 117.41 ? 109 ILE R H    1 
ATOM 28984 H HA   . ILE P  1 109 ? 149.112 132.609 218.339 1.00 117.41 ? 109 ILE R HA   1 
ATOM 28985 H HB   . ILE P  1 109 ? 149.774 133.843 220.191 1.00 117.41 ? 109 ILE R HB   1 
ATOM 28986 H HG12 . ILE P  1 109 ? 147.425 132.951 221.495 1.00 117.41 ? 109 ILE R HG12 1 
ATOM 28987 H HG13 . ILE P  1 109 ? 148.886 132.488 221.903 1.00 117.41 ? 109 ILE R HG13 1 
ATOM 28988 H HG21 . ILE P  1 109 ? 148.229 134.793 218.616 1.00 117.41 ? 109 ILE R HG21 1 
ATOM 28989 H HG22 . ILE P  1 109 ? 147.100 134.548 219.706 1.00 117.41 ? 109 ILE R HG22 1 
ATOM 28990 H HG23 . ILE P  1 109 ? 148.300 135.541 220.015 1.00 117.41 ? 109 ILE R HG23 1 
ATOM 28991 H HD11 . ILE P  1 109 ? 148.190 134.035 223.407 1.00 117.41 ? 109 ILE R HD11 1 
ATOM 28992 H HD12 . ILE P  1 109 ? 149.386 134.652 222.565 1.00 117.41 ? 109 ILE R HD12 1 
ATOM 28993 H HD13 . ILE P  1 109 ? 147.889 135.081 222.253 1.00 117.41 ? 109 ILE R HD13 1 
ATOM 28994 N N    . LYS P  1 110 ? 150.790 131.058 219.216 1.00 126.76 ? 110 LYS R N    1 
ATOM 28995 C CA   . LYS P  1 110 ? 151.751 130.076 219.708 1.00 126.76 ? 110 LYS R CA   1 
ATOM 28996 C C    . LYS P  1 110 ? 152.637 130.716 220.770 1.00 126.76 ? 110 LYS R C    1 
ATOM 28997 O O    . LYS P  1 110 ? 153.429 131.615 220.476 1.00 126.76 ? 110 LYS R O    1 
ATOM 28998 C CB   . LYS P  1 110 ? 152.601 129.514 218.570 1.00 126.76 ? 110 LYS R CB   1 
ATOM 28999 C CG   . LYS P  1 110 ? 151.928 128.441 217.723 1.00 126.76 ? 110 LYS R CG   1 
ATOM 29000 C CD   . LYS P  1 110 ? 150.845 128.977 216.806 1.00 126.76 ? 110 LYS R CD   1 
ATOM 29001 C CE   . LYS P  1 110 ? 150.214 127.850 215.999 1.00 126.76 ? 110 LYS R CE   1 
ATOM 29002 N NZ   . LYS P  1 110 ? 149.171 128.338 215.055 1.00 126.76 ? 110 LYS R NZ   1 
ATOM 29003 H H    . LYS P  1 110 ? 151.091 131.540 218.571 1.00 126.76 ? 110 LYS R H    1 
ATOM 29004 H HA   . LYS P  1 110 ? 151.270 129.341 220.114 1.00 126.76 ? 110 LYS R HA   1 
ATOM 29005 H HB2  . LYS P  1 110 ? 152.845 130.244 217.980 1.00 126.76 ? 110 LYS R HB2  1 
ATOM 29006 H HB3  . LYS P  1 110 ? 153.404 129.124 218.950 1.00 126.76 ? 110 LYS R HB3  1 
ATOM 29007 H HG2  . LYS P  1 110 ? 152.601 128.011 217.171 1.00 126.76 ? 110 LYS R HG2  1 
ATOM 29008 H HG3  . LYS P  1 110 ? 151.521 127.786 218.312 1.00 126.76 ? 110 LYS R HG3  1 
ATOM 29009 H HD2  . LYS P  1 110 ? 150.148 129.394 217.336 1.00 126.76 ? 110 LYS R HD2  1 
ATOM 29010 H HD3  . LYS P  1 110 ? 151.229 129.615 216.186 1.00 126.76 ? 110 LYS R HD3  1 
ATOM 29011 H HE2  . LYS P  1 110 ? 150.904 127.407 215.480 1.00 126.76 ? 110 LYS R HE2  1 
ATOM 29012 H HE3  . LYS P  1 110 ? 149.798 127.218 216.607 1.00 126.76 ? 110 LYS R HE3  1 
ATOM 29013 H HZ1  . LYS P  1 110 ? 148.511 128.729 215.505 1.00 126.76 ? 110 LYS R HZ1  1 
ATOM 29014 H HZ2  . LYS P  1 110 ? 149.525 128.927 214.489 1.00 126.76 ? 110 LYS R HZ2  1 
ATOM 29015 H HZ3  . LYS P  1 110 ? 148.838 127.655 214.590 1.00 126.76 ? 110 LYS R HZ3  1 
ATOM 29016 N N    . LEU P  1 111 ? 152.494 130.245 222.003 1.00 119.47 ? 111 LEU R N    1 
ATOM 29017 C CA   . LEU P  1 111 ? 153.332 130.694 223.099 1.00 119.47 ? 111 LEU R CA   1 
ATOM 29018 C C    . LEU P  1 111 ? 154.757 130.167 222.931 1.00 119.47 ? 111 LEU R C    1 
ATOM 29019 O O    . LEU P  1 111 ? 154.975 129.140 222.285 1.00 119.47 ? 111 LEU R O    1 
ATOM 29020 C CB   . LEU P  1 111 ? 152.780 130.243 224.446 1.00 119.47 ? 111 LEU R CB   1 
ATOM 29021 C CG   . LEU P  1 111 ? 151.336 130.597 224.802 1.00 119.47 ? 111 LEU R CG   1 
ATOM 29022 C CD1  . LEU P  1 111 ? 150.321 129.599 224.263 1.00 119.47 ? 111 LEU R CD1  1 
ATOM 29023 C CD2  . LEU P  1 111 ? 151.182 130.744 226.303 1.00 119.47 ? 111 LEU R CD2  1 
ATOM 29024 H H    . LEU P  1 111 ? 151.935 129.635 222.216 1.00 119.47 ? 111 LEU R H    1 
ATOM 29025 H HA   . LEU P  1 111 ? 153.346 131.662 223.086 1.00 119.47 ? 111 LEU R HA   1 
ATOM 29026 H HB2  . LEU P  1 111 ? 152.842 129.275 224.479 1.00 119.47 ? 111 LEU R HB2  1 
ATOM 29027 H HB3  . LEU P  1 111 ? 153.350 130.615 225.135 1.00 119.47 ? 111 LEU R HB3  1 
ATOM 29028 H HG   . LEU P  1 111 ? 151.129 131.458 224.407 1.00 119.47 ? 111 LEU R HG   1 
ATOM 29029 H HD11 . LEU P  1 111 ? 150.306 129.608 223.297 1.00 119.47 ? 111 LEU R HD11 1 
ATOM 29030 H HD12 . LEU P  1 111 ? 149.448 129.857 224.594 1.00 119.47 ? 111 LEU R HD12 1 
ATOM 29031 H HD13 . LEU P  1 111 ? 150.535 128.715 224.599 1.00 119.47 ? 111 LEU R HD13 1 
ATOM 29032 H HD21 . LEU P  1 111 ? 151.901 131.291 226.656 1.00 119.47 ? 111 LEU R HD21 1 
ATOM 29033 H HD22 . LEU P  1 111 ? 151.200 129.865 226.712 1.00 119.47 ? 111 LEU R HD22 1 
ATOM 29034 H HD23 . LEU P  1 111 ? 150.332 131.176 226.478 1.00 119.47 ? 111 LEU R HD23 1 
ATOM 29035 N N    . PRO P  1 112 ? 155.750 130.860 223.496 1.00 120.79 ? 112 PRO R N    1 
ATOM 29036 C CA   . PRO P  1 112 ? 157.134 130.382 223.392 1.00 120.79 ? 112 PRO R CA   1 
ATOM 29037 C C    . PRO P  1 112 ? 157.462 129.206 224.298 1.00 120.79 ? 112 PRO R C    1 
ATOM 29038 O O    . PRO P  1 112 ? 158.577 128.675 224.202 1.00 120.79 ? 112 PRO R O    1 
ATOM 29039 C CB   . PRO P  1 112 ? 157.955 131.616 223.782 1.00 120.79 ? 112 PRO R CB   1 
ATOM 29040 C CG   . PRO P  1 112 ? 157.082 132.345 224.717 1.00 120.79 ? 112 PRO R CG   1 
ATOM 29041 C CD   . PRO P  1 112 ? 155.683 132.155 224.194 1.00 120.79 ? 112 PRO R CD   1 
ATOM 29042 H HA   . PRO P  1 112 ? 157.337 130.143 222.474 1.00 120.79 ? 112 PRO R HA   1 
ATOM 29043 H HB2  . PRO P  1 112 ? 158.777 131.341 224.218 1.00 120.79 ? 112 PRO R HB2  1 
ATOM 29044 H HB3  . PRO P  1 112 ? 158.142 132.150 222.995 1.00 120.79 ? 112 PRO R HB3  1 
ATOM 29045 H HG2  . PRO P  1 112 ? 157.169 131.967 225.606 1.00 120.79 ? 112 PRO R HG2  1 
ATOM 29046 H HG3  . PRO P  1 112 ? 157.322 133.284 224.722 1.00 120.79 ? 112 PRO R HG3  1 
ATOM 29047 H HD2  . PRO P  1 112 ? 155.053 132.115 224.928 1.00 120.79 ? 112 PRO R HD2  1 
ATOM 29048 H HD3  . PRO P  1 112 ? 155.456 132.864 223.571 1.00 120.79 ? 112 PRO R HD3  1 
ATOM 29049 N N    . ALA P  1 113 ? 156.553 128.787 225.176 1.00 117.22 ? 113 ALA R N    1 
ATOM 29050 C CA   . ALA P  1 113 ? 156.820 127.657 226.054 1.00 117.22 ? 113 ALA R CA   1 
ATOM 29051 C C    . ALA P  1 113 ? 155.531 126.888 226.295 1.00 117.22 ? 113 ALA R C    1 
ATOM 29052 O O    . ALA P  1 113 ? 154.430 127.427 226.171 1.00 117.22 ? 113 ALA R O    1 
ATOM 29053 C CB   . ALA P  1 113 ? 157.420 128.116 227.384 1.00 117.22 ? 113 ALA R CB   1 
ATOM 29054 H H    . ALA P  1 113 ? 155.776 129.140 225.282 1.00 117.22 ? 113 ALA R H    1 
ATOM 29055 H HA   . ALA P  1 113 ? 157.452 127.056 225.628 1.00 117.22 ? 113 ALA R HA   1 
ATOM 29056 H HB1  . ALA P  1 113 ? 156.883 128.843 227.738 1.00 117.22 ? 113 ALA R HB1  1 
ATOM 29057 H HB2  . ALA P  1 113 ? 158.328 128.419 227.233 1.00 117.22 ? 113 ALA R HB2  1 
ATOM 29058 H HB3  . ALA P  1 113 ? 157.419 127.374 228.005 1.00 117.22 ? 113 ALA R HB3  1 
ATOM 29059 N N    . THR P  1 114 ? 155.687 125.615 226.648 1.00 119.71 ? 114 THR R N    1 
ATOM 29060 C CA   . THR P  1 114 ? 154.545 124.762 226.942 1.00 119.71 ? 114 THR R CA   1 
ATOM 29061 C C    . THR P  1 114 ? 153.910 125.155 228.272 1.00 119.71 ? 114 THR R C    1 
ATOM 29062 O O    . THR P  1 114 ? 154.578 125.661 229.177 1.00 119.71 ? 114 THR R O    1 
ATOM 29063 C CB   . THR P  1 114 ? 154.979 123.294 226.963 1.00 119.71 ? 114 THR R CB   1 
ATOM 29064 O OG1  . THR P  1 114 ? 155.495 122.937 225.675 1.00 119.71 ? 114 THR R OG1  1 
ATOM 29065 C CG2  . THR P  1 114 ? 153.807 122.362 227.277 1.00 119.71 ? 114 THR R CG2  1 
ATOM 29066 H H    . THR P  1 114 ? 156.447 125.223 226.726 1.00 119.71 ? 114 THR R H    1 
ATOM 29067 H HA   . THR P  1 114 ? 153.887 124.876 226.244 1.00 119.71 ? 114 THR R HA   1 
ATOM 29068 H HB   . THR P  1 114 ? 155.666 123.166 227.635 1.00 119.71 ? 114 THR R HB   1 
ATOM 29069 H HG1  . THR P  1 114 ? 156.114 123.461 225.457 1.00 119.71 ? 114 THR R HG1  1 
ATOM 29070 H HG21 . THR P  1 114 ? 154.104 121.440 227.235 1.00 119.71 ? 114 THR R HG21 1 
ATOM 29071 H HG22 . THR P  1 114 ? 153.104 122.491 226.621 1.00 119.71 ? 114 THR R HG22 1 
ATOM 29072 H HG23 . THR P  1 114 ? 153.442 122.529 228.157 1.00 119.71 ? 114 THR R HG23 1 
ATOM 29073 N N    . VAL P  1 115 ? 152.603 124.908 228.389 1.00 120.11 ? 115 VAL R N    1 
ATOM 29074 C CA   . VAL P  1 115 ? 151.847 125.262 229.582 1.00 120.11 ? 115 VAL R CA   1 
ATOM 29075 C C    . VAL P  1 115 ? 151.105 124.049 230.125 1.00 120.11 ? 115 VAL R C    1 
ATOM 29076 O O    . VAL P  1 115 ? 150.815 123.090 229.409 1.00 120.11 ? 115 VAL R O    1 
ATOM 29077 C CB   . VAL P  1 115 ? 150.846 126.398 229.293 1.00 120.11 ? 115 VAL R CB   1 
ATOM 29078 C CG1  . VAL P  1 115 ? 151.561 127.599 228.722 1.00 120.11 ? 115 VAL R CG1  1 
ATOM 29079 C CG2  . VAL P  1 115 ? 149.775 125.933 228.317 1.00 120.11 ? 115 VAL R CG2  1 
ATOM 29080 H H    . VAL P  1 115 ? 152.128 124.532 227.779 1.00 120.11 ? 115 VAL R H    1 
ATOM 29081 H HA   . VAL P  1 115 ? 152.453 125.570 230.273 1.00 120.11 ? 115 VAL R HA   1 
ATOM 29082 H HB   . VAL P  1 115 ? 150.415 126.659 230.120 1.00 120.11 ? 115 VAL R HB   1 
ATOM 29083 H HG11 . VAL P  1 115 ? 152.272 127.861 229.328 1.00 120.11 ? 115 VAL R HG11 1 
ATOM 29084 H HG12 . VAL P  1 115 ? 151.931 127.369 227.855 1.00 120.11 ? 115 VAL R HG12 1 
ATOM 29085 H HG13 . VAL P  1 115 ? 150.926 128.326 228.624 1.00 120.11 ? 115 VAL R HG13 1 
ATOM 29086 H HG21 . VAL P  1 115 ? 149.251 125.211 228.696 1.00 120.11 ? 115 VAL R HG21 1 
ATOM 29087 H HG22 . VAL P  1 115 ? 149.191 126.682 228.130 1.00 120.11 ? 115 VAL R HG22 1 
ATOM 29088 H HG23 . VAL P  1 115 ? 150.201 125.652 227.492 1.00 120.11 ? 115 VAL R HG23 1 
ATOM 29089 N N    . LYS P  1 116 ? 150.793 124.119 231.419 1.00 125.60 ? 116 LYS R N    1 
ATOM 29090 C CA   . LYS P  1 116 ? 150.001 123.105 232.111 1.00 125.60 ? 116 LYS R CA   1 
ATOM 29091 C C    . LYS P  1 116 ? 148.548 123.572 232.141 1.00 125.60 ? 116 LYS R C    1 
ATOM 29092 O O    . LYS P  1 116 ? 148.024 124.015 233.163 1.00 125.60 ? 116 LYS R O    1 
ATOM 29093 C CB   . LYS P  1 116 ? 150.559 122.868 233.507 1.00 125.60 ? 116 LYS R CB   1 
ATOM 29094 C CG   . LYS P  1 116 ? 151.905 122.169 233.507 1.00 125.60 ? 116 LYS R CG   1 
ATOM 29095 C CD   . LYS P  1 116 ? 152.375 121.844 234.911 1.00 125.60 ? 116 LYS R CD   1 
ATOM 29096 C CE   . LYS P  1 116 ? 153.723 121.144 234.892 1.00 125.60 ? 116 LYS R CE   1 
ATOM 29097 N NZ   . LYS P  1 116 ? 154.157 120.734 236.256 1.00 125.60 ? 116 LYS R NZ   1 
ATOM 29098 H H    . LYS P  1 116 ? 151.036 124.767 231.931 1.00 125.60 ? 116 LYS R H    1 
ATOM 29099 H HA   . LYS P  1 116 ? 150.042 122.269 231.620 1.00 125.60 ? 116 LYS R HA   1 
ATOM 29100 H HB2  . LYS P  1 116 ? 150.673 123.726 233.945 1.00 125.60 ? 116 LYS R HB2  1 
ATOM 29101 H HB3  . LYS P  1 116 ? 149.936 122.329 234.011 1.00 125.60 ? 116 LYS R HB3  1 
ATOM 29102 H HG2  . LYS P  1 116 ? 151.830 121.337 233.014 1.00 125.60 ? 116 LYS R HG2  1 
ATOM 29103 H HG3  . LYS P  1 116 ? 152.565 122.746 233.093 1.00 125.60 ? 116 LYS R HG3  1 
ATOM 29104 H HD2  . LYS P  1 116 ? 152.466 122.667 235.417 1.00 125.60 ? 116 LYS R HD2  1 
ATOM 29105 H HD3  . LYS P  1 116 ? 151.732 121.256 235.336 1.00 125.60 ? 116 LYS R HD3  1 
ATOM 29106 H HE2  . LYS P  1 116 ? 153.659 120.348 234.342 1.00 125.60 ? 116 LYS R HE2  1 
ATOM 29107 H HE3  . LYS P  1 116 ? 154.391 121.746 234.530 1.00 125.60 ? 116 LYS R HE3  1 
ATOM 29108 H HZ1  . LYS P  1 116 ? 154.938 120.311 236.211 1.00 125.60 ? 116 LYS R HZ1  1 
ATOM 29109 H HZ2  . LYS P  1 116 ? 153.553 120.188 236.616 1.00 125.60 ? 116 LYS R HZ2  1 
ATOM 29110 H HZ3  . LYS P  1 116 ? 154.245 121.451 236.777 1.00 125.60 ? 116 LYS R HZ3  1 
ATOM 29111 N N    . GLU P  1 117 ? 147.883 123.439 230.995 1.00 124.46 ? 117 GLU R N    1 
ATOM 29112 C CA   . GLU P  1 117 ? 146.516 123.926 230.845 1.00 124.46 ? 117 GLU R CA   1 
ATOM 29113 C C    . GLU P  1 117 ? 145.540 123.314 231.844 1.00 124.46 ? 117 GLU R C    1 
ATOM 29114 O O    . GLU P  1 117 ? 144.476 123.895 232.078 1.00 124.46 ? 117 GLU R O    1 
ATOM 29115 C CB   . GLU P  1 117 ? 146.038 123.667 229.412 1.00 124.46 ? 117 GLU R CB   1 
ATOM 29116 C CG   . GLU P  1 117 ? 145.696 122.208 229.073 1.00 124.46 ? 117 GLU R CG   1 
ATOM 29117 C CD   . GLU P  1 117 ? 146.926 121.334 228.913 1.00 124.46 ? 117 GLU R CD   1 
ATOM 29118 O OE1  . GLU P  1 117 ? 148.052 121.875 228.947 1.00 124.46 ? 117 GLU R OE1  1 
ATOM 29119 O OE2  . GLU P  1 117 ? 146.764 120.105 228.751 1.00 124.46 ? 117 GLU R OE2  1 
ATOM 29120 H H    . GLU P  1 117 ? 148.207 123.073 230.288 1.00 124.46 ? 117 GLU R H    1 
ATOM 29121 H HA   . GLU P  1 117 ? 146.513 124.886 230.985 1.00 124.46 ? 117 GLU R HA   1 
ATOM 29122 H HB2  . GLU P  1 117 ? 145.238 124.192 229.259 1.00 124.46 ? 117 GLU R HB2  1 
ATOM 29123 H HB3  . GLU P  1 117 ? 146.733 123.956 228.800 1.00 124.46 ? 117 GLU R HB3  1 
ATOM 29124 H HG2  . GLU P  1 117 ? 145.131 121.810 229.751 1.00 124.46 ? 117 GLU R HG2  1 
ATOM 29125 H HG3  . GLU P  1 117 ? 145.226 122.197 228.224 1.00 124.46 ? 117 GLU R HG3  1 
ATOM 29126 N N    . GLU P  1 118 ? 145.867 122.167 232.441 1.00 126.66 ? 118 GLU R N    1 
ATOM 29127 C CA   . GLU P  1 118 ? 144.932 121.531 233.366 1.00 126.66 ? 118 GLU R CA   1 
ATOM 29128 C C    . GLU P  1 118 ? 144.642 122.403 234.579 1.00 126.66 ? 118 GLU R C    1 
ATOM 29129 O O    . GLU P  1 118 ? 143.528 122.363 235.111 1.00 126.66 ? 118 GLU R O    1 
ATOM 29130 C CB   . GLU P  1 118 ? 145.445 120.155 233.810 1.00 126.66 ? 118 GLU R CB   1 
ATOM 29131 C CG   . GLU P  1 118 ? 146.600 120.134 234.814 1.00 126.66 ? 118 GLU R CG   1 
ATOM 29132 C CD   . GLU P  1 118 ? 147.927 120.505 234.200 1.00 126.66 ? 118 GLU R CD   1 
ATOM 29133 O OE1  . GLU P  1 118 ? 147.943 120.947 233.035 1.00 126.66 ? 118 GLU R OE1  1 
ATOM 29134 O OE2  . GLU P  1 118 ? 148.959 120.337 234.884 1.00 126.66 ? 118 GLU R OE2  1 
ATOM 29135 H H    . GLU P  1 118 ? 146.606 121.744 232.327 1.00 126.66 ? 118 GLU R H    1 
ATOM 29136 H HA   . GLU P  1 118 ? 144.092 121.389 232.902 1.00 126.66 ? 118 GLU R HA   1 
ATOM 29137 H HB2  . GLU P  1 118 ? 144.707 119.674 234.215 1.00 126.66 ? 118 GLU R HB2  1 
ATOM 29138 H HB3  . GLU P  1 118 ? 145.743 119.676 233.021 1.00 126.66 ? 118 GLU R HB3  1 
ATOM 29139 H HG2  . GLU P  1 118 ? 146.428 120.738 235.551 1.00 126.66 ? 118 GLU R HG2  1 
ATOM 29140 H HG3  . GLU P  1 118 ? 146.686 119.230 235.156 1.00 126.66 ? 118 GLU R HG3  1 
ATOM 29141 N N    . ASN P  1 119 ? 145.617 123.192 235.031 1.00 122.61 ? 119 ASN R N    1 
ATOM 29142 C CA   . ASN P  1 119 ? 145.448 124.062 236.191 1.00 122.61 ? 119 ASN R CA   1 
ATOM 29143 C C    . ASN P  1 119 ? 145.467 125.540 235.826 1.00 122.61 ? 119 ASN R C    1 
ATOM 29144 O O    . ASN P  1 119 ? 145.517 126.389 236.721 1.00 122.61 ? 119 ASN R O    1 
ATOM 29145 C CB   . ASN P  1 119 ? 146.530 123.772 237.229 1.00 122.61 ? 119 ASN R CB   1 
ATOM 29146 C CG   . ASN P  1 119 ? 147.914 123.762 236.632 1.00 122.61 ? 119 ASN R CG   1 
ATOM 29147 O OD1  . ASN P  1 119 ? 148.451 124.807 236.271 1.00 122.61 ? 119 ASN R OD1  1 
ATOM 29148 N ND2  . ASN P  1 119 ? 148.488 122.574 236.488 1.00 122.61 ? 119 ASN R ND2  1 
ATOM 29149 H H    . ASN P  1 119 ? 146.394 123.244 234.668 1.00 122.61 ? 119 ASN R H    1 
ATOM 29150 H HA   . ASN P  1 119 ? 144.593 123.878 236.608 1.00 122.61 ? 119 ASN R HA   1 
ATOM 29151 H HB2  . ASN P  1 119 ? 146.503 124.452 237.920 1.00 122.61 ? 119 ASN R HB2  1 
ATOM 29152 H HB3  . ASN P  1 119 ? 146.366 122.900 237.620 1.00 122.61 ? 119 ASN R HB3  1 
ATOM 29153 H HD21 . ASN P  1 119 ? 148.062 121.864 236.717 1.00 122.61 ? 119 ASN R HD21 1 
ATOM 29154 H HD22 . ASN P  1 119 ? 149.244 122.506 236.087 1.00 122.61 ? 119 ASN R HD22 1 
ATOM 29155 N N    . ALA P  1 120 ? 145.433 125.868 234.538 1.00 120.95 ? 120 ALA R N    1 
ATOM 29156 C CA   . ALA P  1 120 ? 145.385 127.260 234.120 1.00 120.95 ? 120 ALA R CA   1 
ATOM 29157 C C    . ALA P  1 120 ? 144.106 127.917 234.623 1.00 120.95 ? 120 ALA R C    1 
ATOM 29158 O O    . ALA P  1 120 ? 143.086 127.259 234.833 1.00 120.95 ? 120 ALA R O    1 
ATOM 29159 C CB   . ALA P  1 120 ? 145.457 127.360 232.600 1.00 120.95 ? 120 ALA R CB   1 
ATOM 29160 H H    . ALA P  1 120 ? 145.435 125.306 233.888 1.00 120.95 ? 120 ALA R H    1 
ATOM 29161 H HA   . ALA P  1 120 ? 146.142 127.737 234.497 1.00 120.95 ? 120 ALA R HA   1 
ATOM 29162 H HB1  . ALA P  1 120 ? 144.778 126.785 232.215 1.00 120.95 ? 120 ALA R HB1  1 
ATOM 29163 H HB2  . ALA P  1 120 ? 145.296 128.280 232.339 1.00 120.95 ? 120 ALA R HB2  1 
ATOM 29164 H HB3  . ALA P  1 120 ? 146.337 127.077 232.305 1.00 120.95 ? 120 ALA R HB3  1 
ATOM 29165 N N    . SER P  1 121 ? 144.168 129.229 234.823 1.00 117.49 ? 121 SER R N    1 
ATOM 29166 C CA   . SER P  1 121 ? 143.010 129.980 235.280 1.00 117.49 ? 121 SER R CA   1 
ATOM 29167 C C    . SER P  1 121 ? 143.049 131.371 234.671 1.00 117.49 ? 121 SER R C    1 
ATOM 29168 O O    . SER P  1 121 ? 144.122 131.959 234.515 1.00 117.49 ? 121 SER R O    1 
ATOM 29169 C CB   . SER P  1 121 ? 142.976 130.074 236.806 1.00 117.49 ? 121 SER R CB   1 
ATOM 29170 O OG   . SER P  1 121 ? 144.146 130.700 237.302 1.00 117.49 ? 121 SER R OG   1 
ATOM 29171 H H    . SER P  1 121 ? 144.873 129.706 234.700 1.00 117.49 ? 121 SER R H    1 
ATOM 29172 H HA   . SER P  1 121 ? 142.196 129.544 234.982 1.00 117.49 ? 121 SER R HA   1 
ATOM 29173 H HB2  . SER P  1 121 ? 142.203 130.596 237.071 1.00 117.49 ? 121 SER R HB2  1 
ATOM 29174 H HB3  . SER P  1 121 ? 142.912 129.180 237.176 1.00 117.49 ? 121 SER R HB3  1 
ATOM 29175 H HG   . SER P  1 121 ? 144.270 131.438 236.921 1.00 117.49 ? 121 SER R HG   1 
ATOM 29176 N N    . ALA P  1 122 ? 141.871 131.884 234.330 1.00 116.06 ? 122 ALA R N    1 
ATOM 29177 C CA   . ALA P  1 122 ? 141.723 133.188 233.707 1.00 116.06 ? 122 ALA R CA   1 
ATOM 29178 C C    . ALA P  1 122 ? 140.692 134.018 234.454 1.00 116.06 ? 122 ALA R C    1 
ATOM 29179 O O    . ALA P  1 122 ? 139.902 133.507 235.249 1.00 116.06 ? 122 ALA R O    1 
ATOM 29180 C CB   . ALA P  1 122 ? 141.309 133.061 232.240 1.00 116.06 ? 122 ALA R CB   1 
ATOM 29181 H H    . ALA P  1 122 ? 141.121 131.482 234.455 1.00 116.06 ? 122 ALA R H    1 
ATOM 29182 H HA   . ALA P  1 122 ? 142.568 133.661 233.742 1.00 116.06 ? 122 ALA R HA   1 
ATOM 29183 H HB1  . ALA P  1 122 ? 141.390 133.928 231.812 1.00 116.06 ? 122 ALA R HB1  1 
ATOM 29184 H HB2  . ALA P  1 122 ? 140.389 132.756 232.198 1.00 116.06 ? 122 ALA R HB2  1 
ATOM 29185 H HB3  . ALA P  1 122 ? 141.892 132.421 231.802 1.00 116.06 ? 122 ALA R HB3  1 
ATOM 29186 N N    . LYS P  1 123 ? 140.714 135.317 234.173 1.00 113.00 ? 123 LYS R N    1 
ATOM 29187 C CA   . LYS P  1 123 ? 139.766 136.268 234.727 1.00 113.00 ? 123 LYS R CA   1 
ATOM 29188 C C    . LYS P  1 123 ? 139.288 137.172 233.606 1.00 113.00 ? 123 LYS R C    1 
ATOM 29189 O O    . LYS P  1 123 ? 139.985 137.370 232.609 1.00 113.00 ? 123 LYS R O    1 
ATOM 29190 C CB   . LYS P  1 123 ? 140.357 137.136 235.842 1.00 113.00 ? 123 LYS R CB   1 
ATOM 29191 C CG   . LYS P  1 123 ? 141.134 136.388 236.914 1.00 113.00 ? 123 LYS R CG   1 
ATOM 29192 C CD   . LYS P  1 123 ? 141.768 137.334 237.948 1.00 113.00 ? 123 LYS R CD   1 
ATOM 29193 C CE   . LYS P  1 123 ? 140.757 138.272 238.625 1.00 113.00 ? 123 LYS R CE   1 
ATOM 29194 N NZ   . LYS P  1 123 ? 141.408 139.282 239.500 1.00 113.00 ? 123 LYS R NZ   1 
ATOM 29195 H H    . LYS P  1 123 ? 141.290 135.679 233.646 1.00 113.00 ? 123 LYS R H    1 
ATOM 29196 H HA   . LYS P  1 123 ? 138.998 135.795 235.084 1.00 113.00 ? 123 LYS R HA   1 
ATOM 29197 H HB2  . LYS P  1 123 ? 140.952 137.791 235.447 1.00 113.00 ? 123 LYS R HB2  1 
ATOM 29198 H HB3  . LYS P  1 123 ? 139.612 137.584 236.267 1.00 113.00 ? 123 LYS R HB3  1 
ATOM 29199 H HG2  . LYS P  1 123 ? 140.533 135.789 237.384 1.00 113.00 ? 123 LYS R HG2  1 
ATOM 29200 H HG3  . LYS P  1 123 ? 141.848 135.882 236.494 1.00 113.00 ? 123 LYS R HG3  1 
ATOM 29201 H HD2  . LYS P  1 123 ? 142.190 136.802 238.641 1.00 113.00 ? 123 LYS R HD2  1 
ATOM 29202 H HD3  . LYS P  1 123 ? 142.432 137.884 237.504 1.00 113.00 ? 123 LYS R HD3  1 
ATOM 29203 H HE2  . LYS P  1 123 ? 140.262 138.771 237.961 1.00 113.00 ? 123 LYS R HE2  1 
ATOM 29204 H HE3  . LYS P  1 123 ? 140.150 137.746 239.169 1.00 113.00 ? 123 LYS R HE3  1 
ATOM 29205 H HZ1  . LYS P  1 123 ? 141.839 138.877 240.164 1.00 113.00 ? 123 LYS R HZ1  1 
ATOM 29206 H HZ2  . LYS P  1 123 ? 140.792 139.825 239.844 1.00 113.00 ? 123 LYS R HZ2  1 
ATOM 29207 H HZ3  . LYS P  1 123 ? 141.988 139.765 239.028 1.00 113.00 ? 123 LYS R HZ3  1 
ATOM 29208 N N    . PHE P  1 124 ? 138.087 137.712 233.772 1.00 106.23 ? 124 PHE R N    1 
ATOM 29209 C CA   . PHE P  1 124 ? 137.532 138.627 232.782 1.00 106.23 ? 124 PHE R CA   1 
ATOM 29210 C C    . PHE P  1 124 ? 136.654 139.655 233.473 1.00 106.23 ? 124 PHE R C    1 
ATOM 29211 O O    . PHE P  1 124 ? 135.558 139.325 233.933 1.00 106.23 ? 124 PHE R O    1 
ATOM 29212 C CB   . PHE P  1 124 ? 136.741 137.879 231.726 1.00 106.23 ? 124 PHE R CB   1 
ATOM 29213 C CG   . PHE P  1 124 ? 136.074 138.780 230.747 1.00 106.23 ? 124 PHE R CG   1 
ATOM 29214 C CD1  . PHE P  1 124 ? 136.803 139.419 229.768 1.00 106.23 ? 124 PHE R CD1  1 
ATOM 29215 C CD2  . PHE P  1 124 ? 134.720 139.014 230.825 1.00 106.23 ? 124 PHE R CD2  1 
ATOM 29216 C CE1  . PHE P  1 124 ? 136.189 140.258 228.876 1.00 106.23 ? 124 PHE R CE1  1 
ATOM 29217 C CE2  . PHE P  1 124 ? 134.104 139.850 229.934 1.00 106.23 ? 124 PHE R CE2  1 
ATOM 29218 C CZ   . PHE P  1 124 ? 134.839 140.471 228.958 1.00 106.23 ? 124 PHE R CZ   1 
ATOM 29219 H H    . PHE P  1 124 ? 137.574 137.566 234.447 1.00 106.23 ? 124 PHE R H    1 
ATOM 29220 H HA   . PHE P  1 124 ? 138.254 139.098 232.341 1.00 106.23 ? 124 PHE R HA   1 
ATOM 29221 H HB2  . PHE P  1 124 ? 137.342 137.298 231.235 1.00 106.23 ? 124 PHE R HB2  1 
ATOM 29222 H HB3  . PHE P  1 124 ? 136.054 137.352 232.163 1.00 106.23 ? 124 PHE R HB3  1 
ATOM 29223 H HD1  . PHE P  1 124 ? 137.720 139.273 229.707 1.00 106.23 ? 124 PHE R HD1  1 
ATOM 29224 H HD2  . PHE P  1 124 ? 134.217 138.594 231.485 1.00 106.23 ? 124 PHE R HD2  1 
ATOM 29225 H HE1  . PHE P  1 124 ? 136.687 140.674 228.209 1.00 106.23 ? 124 PHE R HE1  1 
ATOM 29226 H HE2  . PHE P  1 124 ? 133.186 139.992 229.985 1.00 106.23 ? 124 PHE R HE2  1 
ATOM 29227 H HZ   . PHE P  1 124 ? 134.419 141.034 228.348 1.00 106.23 ? 124 PHE R HZ   1 
ATOM 29228 N N    . GLU P  1 125 ? 137.138 140.891 233.544 1.00 114.02 ? 125 GLU R N    1 
ATOM 29229 C CA   . GLU P  1 125 ? 136.407 141.982 234.166 1.00 114.02 ? 125 GLU R CA   1 
ATOM 29230 C C    . GLU P  1 125 ? 136.690 143.263 233.397 1.00 114.02 ? 125 GLU R C    1 
ATOM 29231 O O    . GLU P  1 125 ? 137.813 143.487 232.938 1.00 114.02 ? 125 GLU R O    1 
ATOM 29232 C CB   . GLU P  1 125 ? 136.800 142.149 235.637 1.00 114.02 ? 125 GLU R CB   1 
ATOM 29233 C CG   . GLU P  1 125 ? 136.441 140.955 236.518 1.00 114.02 ? 125 GLU R CG   1 
ATOM 29234 C CD   . GLU P  1 125 ? 134.963 140.607 236.484 1.00 114.02 ? 125 GLU R CD   1 
ATOM 29235 O OE1  . GLU P  1 125 ? 134.147 141.479 236.118 1.00 114.02 ? 125 GLU R OE1  1 
ATOM 29236 O OE2  . GLU P  1 125 ? 134.620 139.454 236.821 1.00 114.02 ? 125 GLU R OE2  1 
ATOM 29237 H H    . GLU P  1 125 ? 137.904 141.124 233.230 1.00 114.02 ? 125 GLU R H    1 
ATOM 29238 H HA   . GLU P  1 125 ? 135.457 141.807 234.105 1.00 114.02 ? 125 GLU R HA   1 
ATOM 29239 H HB2  . GLU P  1 125 ? 137.760 142.276 235.690 1.00 114.02 ? 125 GLU R HB2  1 
ATOM 29240 H HB3  . GLU P  1 125 ? 136.345 142.927 235.995 1.00 114.02 ? 125 GLU R HB3  1 
ATOM 29241 H HG2  . GLU P  1 125 ? 136.938 140.179 236.216 1.00 114.02 ? 125 GLU R HG2  1 
ATOM 29242 H HG3  . GLU P  1 125 ? 136.678 141.161 237.435 1.00 114.02 ? 125 GLU R HG3  1 
ATOM 29243 N N    . ASN P  1 126 ? 135.668 144.105 233.277 1.00 106.54 ? 126 ASN R N    1 
ATOM 29244 C CA   . ASN P  1 126 ? 135.788 145.380 232.580 1.00 106.54 ? 126 ASN R CA   1 
ATOM 29245 C C    . ASN P  1 126 ? 136.310 145.188 231.160 1.00 106.54 ? 126 ASN R C    1 
ATOM 29246 O O    . ASN P  1 126 ? 137.074 146.000 230.637 1.00 106.54 ? 126 ASN R O    1 
ATOM 29247 C CB   . ASN P  1 126 ? 136.681 146.331 233.362 1.00 106.54 ? 126 ASN R CB   1 
ATOM 29248 C CG   . ASN P  1 126 ? 136.174 146.569 234.755 1.00 106.54 ? 126 ASN R CG   1 
ATOM 29249 O OD1  . ASN P  1 126 ? 136.364 145.741 235.643 1.00 106.54 ? 126 ASN R OD1  1 
ATOM 29250 N ND2  . ASN P  1 126 ? 135.519 147.703 234.961 1.00 106.54 ? 126 ASN R ND2  1 
ATOM 29251 H H    . ASN P  1 126 ? 134.883 143.959 233.596 1.00 106.54 ? 126 ASN R H    1 
ATOM 29252 H HA   . ASN P  1 126 ? 134.909 145.785 232.518 1.00 106.54 ? 126 ASN R HA   1 
ATOM 29253 H HB2  . ASN P  1 126 ? 137.572 145.953 233.425 1.00 106.54 ? 126 ASN R HB2  1 
ATOM 29254 H HB3  . ASN P  1 126 ? 136.714 147.185 232.903 1.00 106.54 ? 126 ASN R HB3  1 
ATOM 29255 H HD21 . ASN P  1 126 ? 135.403 148.256 234.312 1.00 106.54 ? 126 ASN R HD21 1 
ATOM 29256 H HD22 . ASN P  1 126 ? 135.203 147.882 235.740 1.00 106.54 ? 126 ASN R HD22 1 
ATOM 29257 N N    . GLY P  1 127 ? 135.896 144.092 230.531 1.00 104.99 ? 127 GLY R N    1 
ATOM 29258 C CA   . GLY P  1 127 ? 136.280 143.806 229.163 1.00 104.99 ? 127 GLY R CA   1 
ATOM 29259 C C    . GLY P  1 127 ? 137.720 143.411 228.944 1.00 104.99 ? 127 GLY R C    1 
ATOM 29260 O O    . GLY P  1 127 ? 138.164 143.389 227.793 1.00 104.99 ? 127 GLY R O    1 
ATOM 29261 H H    . GLY P  1 127 ? 135.386 143.496 230.882 1.00 104.99 ? 127 GLY R H    1 
ATOM 29262 H HA2  . GLY P  1 127 ? 135.720 143.094 228.823 1.00 104.99 ? 127 GLY R HA2  1 
ATOM 29263 H HA3  . GLY P  1 127 ? 136.110 144.595 228.625 1.00 104.99 ? 127 GLY R HA3  1 
ATOM 29264 N N    . VAL P  1 128 ? 138.465 143.091 229.996 1.00 104.43 ? 128 VAL R N    1 
ATOM 29265 C CA   . VAL P  1 128 ? 139.861 142.683 229.884 1.00 104.43 ? 128 VAL R CA   1 
ATOM 29266 C C    . VAL P  1 128 ? 139.978 141.230 230.304 1.00 104.43 ? 128 VAL R C    1 
ATOM 29267 O O    . VAL P  1 128 ? 139.648 140.872 231.440 1.00 104.43 ? 128 VAL R O    1 
ATOM 29268 C CB   . VAL P  1 128 ? 140.781 143.579 230.718 1.00 104.43 ? 128 VAL R CB   1 
ATOM 29269 C CG1  . VAL P  1 128 ? 142.211 143.067 230.682 1.00 104.43 ? 128 VAL R CG1  1 
ATOM 29270 C CG2  . VAL P  1 128 ? 140.735 144.978 230.173 1.00 104.43 ? 128 VAL R CG2  1 
ATOM 29271 H H    . VAL P  1 128 ? 138.178 143.103 230.807 1.00 104.43 ? 128 VAL R H    1 
ATOM 29272 H HA   . VAL P  1 128 ? 140.148 142.746 228.961 1.00 104.43 ? 128 VAL R HA   1 
ATOM 29273 H HB   . VAL P  1 128 ? 140.480 143.593 231.640 1.00 104.43 ? 128 VAL R HB   1 
ATOM 29274 H HG11 . VAL P  1 128 ? 142.268 142.201 231.113 1.00 104.43 ? 128 VAL R HG11 1 
ATOM 29275 H HG12 . VAL P  1 128 ? 142.505 143.002 229.760 1.00 104.43 ? 128 VAL R HG12 1 
ATOM 29276 H HG13 . VAL P  1 128 ? 142.773 143.690 231.170 1.00 104.43 ? 128 VAL R HG13 1 
ATOM 29277 H HG21 . VAL P  1 128 ? 141.365 145.522 230.669 1.00 104.43 ? 128 VAL R HG21 1 
ATOM 29278 H HG22 . VAL P  1 128 ? 139.836 145.330 230.272 1.00 104.43 ? 128 VAL R HG22 1 
ATOM 29279 H HG23 . VAL P  1 128 ? 140.986 144.960 229.236 1.00 104.43 ? 128 VAL R HG23 1 
ATOM 29280 N N    . LEU P  1 129 ? 140.464 140.402 229.391 1.00 106.54 ? 129 LEU R N    1 
ATOM 29281 C CA   . LEU P  1 129 ? 140.659 138.977 229.621 1.00 106.54 ? 129 LEU R CA   1 
ATOM 29282 C C    . LEU P  1 129 ? 142.100 138.754 230.056 1.00 106.54 ? 129 LEU R C    1 
ATOM 29283 O O    . LEU P  1 129 ? 143.029 138.979 229.275 1.00 106.54 ? 129 LEU R O    1 
ATOM 29284 C CB   . LEU P  1 129 ? 140.340 138.184 228.359 1.00 106.54 ? 129 LEU R CB   1 
ATOM 29285 C CG   . LEU P  1 129 ? 140.645 136.690 228.403 1.00 106.54 ? 129 LEU R CG   1 
ATOM 29286 C CD1  . LEU P  1 129 ? 139.988 136.034 229.600 1.00 106.54 ? 129 LEU R CD1  1 
ATOM 29287 C CD2  . LEU P  1 129 ? 140.197 136.028 227.120 1.00 106.54 ? 129 LEU R CD2  1 
ATOM 29288 H H    . LEU P  1 129 ? 140.695 140.651 228.602 1.00 106.54 ? 129 LEU R H    1 
ATOM 29289 H HA   . LEU P  1 129 ? 140.071 138.681 230.333 1.00 106.54 ? 129 LEU R HA   1 
ATOM 29290 H HB2  . LEU P  1 129 ? 139.391 138.277 228.177 1.00 106.54 ? 129 LEU R HB2  1 
ATOM 29291 H HB3  . LEU P  1 129 ? 140.843 138.566 227.627 1.00 106.54 ? 129 LEU R HB3  1 
ATOM 29292 H HG   . LEU P  1 129 ? 141.603 136.563 228.481 1.00 106.54 ? 129 LEU R HG   1 
ATOM 29293 H HD11 . LEU P  1 129 ? 140.375 136.392 230.412 1.00 106.54 ? 129 LEU R HD11 1 
ATOM 29294 H HD12 . LEU P  1 129 ? 139.034 136.211 229.577 1.00 106.54 ? 129 LEU R HD12 1 
ATOM 29295 H HD13 . LEU P  1 129 ? 140.153 135.079 229.560 1.00 106.54 ? 129 LEU R HD13 1 
ATOM 29296 H HD21 . LEU P  1 129 ? 140.508 135.110 227.121 1.00 106.54 ? 129 LEU R HD21 1 
ATOM 29297 H HD22 . LEU P  1 129 ? 139.229 136.050 227.072 1.00 106.54 ? 129 LEU R HD22 1 
ATOM 29298 H HD23 . LEU P  1 129 ? 140.578 136.506 226.367 1.00 106.54 ? 129 LEU R HD23 1 
ATOM 29299 N N    . SER P  1 130 ? 142.286 138.308 231.296 1.00 111.97 ? 130 SER R N    1 
ATOM 29300 C CA   . SER P  1 130 ? 143.605 137.991 231.835 1.00 111.97 ? 130 SER R CA   1 
ATOM 29301 C C    . SER P  1 130 ? 143.693 136.484 232.046 1.00 111.97 ? 130 SER R C    1 
ATOM 29302 O O    . SER P  1 130 ? 142.979 135.921 232.881 1.00 111.97 ? 130 SER R O    1 
ATOM 29303 C CB   . SER P  1 130 ? 143.860 138.751 233.134 1.00 111.97 ? 130 SER R CB   1 
ATOM 29304 O OG   . SER P  1 130 ? 142.966 138.359 234.159 1.00 111.97 ? 130 SER R OG   1 
ATOM 29305 H H    . SER P  1 130 ? 141.647 138.177 231.857 1.00 111.97 ? 130 SER R H    1 
ATOM 29306 H HA   . SER P  1 130 ? 144.290 138.247 231.199 1.00 111.97 ? 130 SER R HA   1 
ATOM 29307 H HB2  . SER P  1 130 ? 144.768 138.571 233.426 1.00 111.97 ? 130 SER R HB2  1 
ATOM 29308 H HB3  . SER P  1 130 ? 143.751 139.701 232.969 1.00 111.97 ? 130 SER R HB3  1 
ATOM 29309 H HG   . SER P  1 130 ? 142.873 137.526 234.173 1.00 111.97 ? 130 SER R HG   1 
ATOM 29310 N N    . VAL P  1 131 ? 144.569 135.845 231.278 1.00 109.37 ? 131 VAL R N    1 
ATOM 29311 C CA   . VAL P  1 131 ? 144.794 134.405 231.312 1.00 109.37 ? 131 VAL R CA   1 
ATOM 29312 C C    . VAL P  1 131 ? 146.175 134.150 231.890 1.00 109.37 ? 131 VAL R C    1 
ATOM 29313 O O    . VAL P  1 131 ? 147.156 134.765 231.456 1.00 109.37 ? 131 VAL R O    1 
ATOM 29314 C CB   . VAL P  1 131 ? 144.664 133.780 229.914 1.00 109.37 ? 131 VAL R CB   1 
ATOM 29315 C CG1  . VAL P  1 131 ? 144.676 132.269 230.010 1.00 109.37 ? 131 VAL R CG1  1 
ATOM 29316 C CG2  . VAL P  1 131 ? 143.392 134.251 229.233 1.00 109.37 ? 131 VAL R CG2  1 
ATOM 29317 H H    . VAL P  1 131 ? 145.068 136.245 230.704 1.00 109.37 ? 131 VAL R H    1 
ATOM 29318 H HA   . VAL P  1 131 ? 144.139 133.988 231.892 1.00 109.37 ? 131 VAL R HA   1 
ATOM 29319 H HB   . VAL P  1 131 ? 145.419 134.053 229.370 1.00 109.37 ? 131 VAL R HB   1 
ATOM 29320 H HG11 . VAL P  1 131 ? 144.565 131.900 229.120 1.00 109.37 ? 131 VAL R HG11 1 
ATOM 29321 H HG12 . VAL P  1 131 ? 145.521 131.973 230.383 1.00 109.37 ? 131 VAL R HG12 1 
ATOM 29322 H HG13 . VAL P  1 131 ? 143.943 131.983 230.577 1.00 109.37 ? 131 VAL R HG13 1 
ATOM 29323 H HG21 . VAL P  1 131 ? 143.352 133.856 228.348 1.00 109.37 ? 131 VAL R HG21 1 
ATOM 29324 H HG22 . VAL P  1 131 ? 143.392 135.217 229.154 1.00 109.37 ? 131 VAL R HG22 1 
ATOM 29325 H HG23 . VAL P  1 131 ? 142.629 133.955 229.753 1.00 109.37 ? 131 VAL R HG23 1 
ATOM 29326 N N    . ILE P  1 132 ? 146.253 133.254 232.868 1.00 111.05 ? 132 ILE R N    1 
ATOM 29327 C CA   . ILE P  1 132 ? 147.517 132.850 233.473 1.00 111.05 ? 132 ILE R CA   1 
ATOM 29328 C C    . ILE P  1 132 ? 147.716 131.374 233.169 1.00 111.05 ? 132 ILE R C    1 
ATOM 29329 O O    . ILE P  1 132 ? 146.887 130.538 233.544 1.00 111.05 ? 132 ILE R O    1 
ATOM 29330 C CB   . ILE P  1 132 ? 147.535 133.115 234.985 1.00 111.05 ? 132 ILE R CB   1 
ATOM 29331 C CG1  . ILE P  1 132 ? 147.335 134.610 235.244 1.00 111.05 ? 132 ILE R CG1  1 
ATOM 29332 C CG2  . ILE P  1 132 ? 148.848 132.631 235.601 1.00 111.05 ? 132 ILE R CG2  1 
ATOM 29333 C CD1  . ILE P  1 132 ? 147.340 135.008 236.706 1.00 111.05 ? 132 ILE R CD1  1 
ATOM 29334 H H    . ILE P  1 132 ? 145.570 132.856 233.207 1.00 111.05 ? 132 ILE R H    1 
ATOM 29335 H HA   . ILE P  1 132 ? 148.247 133.343 233.070 1.00 111.05 ? 132 ILE R HA   1 
ATOM 29336 H HB   . ILE P  1 132 ? 146.802 132.629 235.395 1.00 111.05 ? 132 ILE R HB   1 
ATOM 29337 H HG12 . ILE P  1 132 ? 148.049 135.097 234.804 1.00 111.05 ? 132 ILE R HG12 1 
ATOM 29338 H HG13 . ILE P  1 132 ? 146.480 134.880 234.875 1.00 111.05 ? 132 ILE R HG13 1 
ATOM 29339 H HG21 . ILE P  1 132 ? 148.834 132.785 236.558 1.00 111.05 ? 132 ILE R HG21 1 
ATOM 29340 H HG22 . ILE P  1 132 ? 149.581 133.123 235.200 1.00 111.05 ? 132 ILE R HG22 1 
ATOM 29341 H HG23 . ILE P  1 132 ? 148.966 131.682 235.442 1.00 111.05 ? 132 ILE R HG23 1 
ATOM 29342 H HD11 . ILE P  1 132 ? 147.063 135.935 236.778 1.00 111.05 ? 132 ILE R HD11 1 
ATOM 29343 H HD12 . ILE P  1 132 ? 148.235 134.907 237.065 1.00 111.05 ? 132 ILE R HD12 1 
ATOM 29344 H HD13 . ILE P  1 132 ? 146.717 134.444 237.190 1.00 111.05 ? 132 ILE R HD13 1 
ATOM 29345 N N    . LEU P  1 133 ? 148.816 131.060 232.490 1.00 113.53 ? 133 LEU R N    1 
ATOM 29346 C CA   . LEU P  1 133 ? 149.162 129.693 232.104 1.00 113.53 ? 133 LEU R CA   1 
ATOM 29347 C C    . LEU P  1 133 ? 150.480 129.292 232.751 1.00 113.53 ? 133 LEU R C    1 
ATOM 29348 O O    . LEU P  1 133 ? 151.550 129.732 232.297 1.00 113.53 ? 133 LEU R O    1 
ATOM 29349 C CB   . LEU P  1 133 ? 149.270 129.585 230.586 1.00 113.53 ? 133 LEU R CB   1 
ATOM 29350 C CG   . LEU P  1 133 ? 148.060 130.043 229.774 1.00 113.53 ? 133 LEU R CG   1 
ATOM 29351 C CD1  . LEU P  1 133 ? 148.278 129.753 228.307 1.00 113.53 ? 133 LEU R CD1  1 
ATOM 29352 C CD2  . LEU P  1 133 ? 146.780 129.403 230.258 1.00 113.53 ? 133 LEU R CD2  1 
ATOM 29353 H H    . LEU P  1 133 ? 149.396 131.640 232.232 1.00 113.53 ? 133 LEU R H    1 
ATOM 29354 H HA   . LEU P  1 133 ? 148.465 129.084 232.389 1.00 113.53 ? 133 LEU R HA   1 
ATOM 29355 H HB2  . LEU P  1 133 ? 150.029 130.114 230.296 1.00 113.53 ? 133 LEU R HB2  1 
ATOM 29356 H HB3  . LEU P  1 133 ? 149.423 128.656 230.363 1.00 113.53 ? 133 LEU R HB3  1 
ATOM 29357 H HG   . LEU P  1 133 ? 147.967 131.003 229.874 1.00 113.53 ? 133 LEU R HG   1 
ATOM 29358 H HD11 . LEU P  1 133 ? 149.093 130.189 228.023 1.00 113.53 ? 133 LEU R HD11 1 
ATOM 29359 H HD12 . LEU P  1 133 ? 148.353 128.795 228.184 1.00 113.53 ? 133 LEU R HD12 1 
ATOM 29360 H HD13 . LEU P  1 133 ? 147.522 130.092 227.803 1.00 113.53 ? 133 LEU R HD13 1 
ATOM 29361 H HD21 . LEU P  1 133 ? 146.579 129.735 231.146 1.00 113.53 ? 133 LEU R HD21 1 
ATOM 29362 H HD22 . LEU P  1 133 ? 146.892 128.439 230.278 1.00 113.53 ? 133 LEU R HD22 1 
ATOM 29363 H HD23 . LEU P  1 133 ? 146.062 129.642 229.651 1.00 113.53 ? 133 LEU R HD23 1 
ATOM 29364 N N    . PRO P  1 134 ? 150.469 128.480 233.808 1.00 118.22 ? 134 PRO R N    1 
ATOM 29365 C CA   . PRO P  1 134 ? 151.736 128.018 234.390 1.00 118.22 ? 134 PRO R CA   1 
ATOM 29366 C C    . PRO P  1 134 ? 152.593 127.270 233.378 1.00 118.22 ? 134 PRO R C    1 
ATOM 29367 O O    . PRO P  1 134 ? 152.109 126.407 232.643 1.00 118.22 ? 134 PRO R O    1 
ATOM 29368 C CB   . PRO P  1 134 ? 151.280 127.106 235.533 1.00 118.22 ? 134 PRO R CB   1 
ATOM 29369 C CG   . PRO P  1 134 ? 149.996 127.698 235.951 1.00 118.22 ? 134 PRO R CG   1 
ATOM 29370 C CD   . PRO P  1 134 ? 149.333 128.087 234.654 1.00 118.22 ? 134 PRO R CD   1 
ATOM 29371 H HA   . PRO P  1 134 ? 152.239 128.765 234.751 1.00 118.22 ? 134 PRO R HA   1 
ATOM 29372 H HB2  . PRO P  1 134 ? 151.156 126.201 235.207 1.00 118.22 ? 134 PRO R HB2  1 
ATOM 29373 H HB3  . PRO P  1 134 ? 151.927 127.132 236.255 1.00 118.22 ? 134 PRO R HB3  1 
ATOM 29374 H HG2  . PRO P  1 134 ? 149.469 127.042 236.431 1.00 118.22 ? 134 PRO R HG2  1 
ATOM 29375 H HG3  . PRO P  1 134 ? 150.157 128.479 236.503 1.00 118.22 ? 134 PRO R HG3  1 
ATOM 29376 H HD2  . PRO P  1 134 ? 148.867 127.328 234.269 1.00 118.22 ? 134 PRO R HD2  1 
ATOM 29377 H HD3  . PRO P  1 134 ? 148.735 128.839 234.790 1.00 118.22 ? 134 PRO R HD3  1 
ATOM 29378 N N    . LYS P  1 135 ? 153.880 127.605 233.357 1.00 118.26 ? 135 LYS R N    1 
ATOM 29379 C CA   . LYS P  1 135 ? 154.815 127.001 232.419 1.00 118.26 ? 135 LYS R CA   1 
ATOM 29380 C C    . LYS P  1 135 ? 154.995 125.516 232.706 1.00 118.26 ? 135 LYS R C    1 
ATOM 29381 O O    . LYS P  1 135 ? 154.888 125.062 233.846 1.00 118.26 ? 135 LYS R O    1 
ATOM 29382 C CB   . LYS P  1 135 ? 156.175 127.692 232.490 1.00 118.26 ? 135 LYS R CB   1 
ATOM 29383 C CG   . LYS P  1 135 ? 156.184 129.131 232.022 1.00 118.26 ? 135 LYS R CG   1 
ATOM 29384 C CD   . LYS P  1 135 ? 157.035 129.299 230.768 1.00 118.26 ? 135 LYS R CD   1 
ATOM 29385 C CE   . LYS P  1 135 ? 158.528 129.237 231.064 1.00 118.26 ? 135 LYS R CE   1 
ATOM 29386 N NZ   . LYS P  1 135 ? 159.040 130.512 231.633 1.00 118.26 ? 135 LYS R NZ   1 
ATOM 29387 H H    . LYS P  1 135 ? 154.238 128.186 233.881 1.00 118.26 ? 135 LYS R H    1 
ATOM 29388 H HA   . LYS P  1 135 ? 154.470 127.097 231.517 1.00 118.26 ? 135 LYS R HA   1 
ATOM 29389 H HB2  . LYS P  1 135 ? 156.474 127.685 233.413 1.00 118.26 ? 135 LYS R HB2  1 
ATOM 29390 H HB3  . LYS P  1 135 ? 156.802 127.194 231.944 1.00 118.26 ? 135 LYS R HB3  1 
ATOM 29391 H HG2  . LYS P  1 135 ? 155.279 129.412 231.824 1.00 118.26 ? 135 LYS R HG2  1 
ATOM 29392 H HG3  . LYS P  1 135 ? 156.564 129.691 232.715 1.00 118.26 ? 135 LYS R HG3  1 
ATOM 29393 H HD2  . LYS P  1 135 ? 156.821 128.593 230.138 1.00 118.26 ? 135 LYS R HD2  1 
ATOM 29394 H HD3  . LYS P  1 135 ? 156.847 130.165 230.374 1.00 118.26 ? 135 LYS R HD3  1 
ATOM 29395 H HE2  . LYS P  1 135 ? 158.699 128.533 231.710 1.00 118.26 ? 135 LYS R HE2  1 
ATOM 29396 H HE3  . LYS P  1 135 ? 159.008 129.055 230.242 1.00 118.26 ? 135 LYS R HE3  1 
ATOM 29397 H HZ1  . LYS P  1 135 ? 159.878 130.407 231.913 1.00 118.26 ? 135 LYS R HZ1  1 
ATOM 29398 H HZ2  . LYS P  1 135 ? 158.533 130.758 232.321 1.00 118.26 ? 135 LYS R HZ2  1 
ATOM 29399 H HZ3  . LYS P  1 135 ? 159.018 131.153 231.016 1.00 118.26 ? 135 LYS R HZ3  1 
ATOM 29400 N N    . ALA P  1 136 ? 155.266 124.756 231.649 1.00 123.65 ? 136 ALA R N    1 
ATOM 29401 C CA   . ALA P  1 136 ? 155.508 123.331 231.806 1.00 123.65 ? 136 ALA R CA   1 
ATOM 29402 C C    . ALA P  1 136 ? 156.850 123.090 232.486 1.00 123.65 ? 136 ALA R C    1 
ATOM 29403 O O    . ALA P  1 136 ? 157.768 123.909 232.407 1.00 123.65 ? 136 ALA R O    1 
ATOM 29404 C CB   . ALA P  1 136 ? 155.485 122.635 230.450 1.00 123.65 ? 136 ALA R CB   1 
ATOM 29405 H H    . ALA P  1 136 ? 155.314 125.040 230.838 1.00 123.65 ? 136 ALA R H    1 
ATOM 29406 H HA   . ALA P  1 136 ? 154.814 122.944 232.361 1.00 123.65 ? 136 ALA R HA   1 
ATOM 29407 H HB1  . ALA P  1 136 ? 155.645 121.687 230.578 1.00 123.65 ? 136 ALA R HB1  1 
ATOM 29408 H HB2  . ALA P  1 136 ? 154.616 122.774 230.046 1.00 123.65 ? 136 ALA R HB2  1 
ATOM 29409 H HB3  . ALA P  1 136 ? 156.179 123.014 229.888 1.00 123.65 ? 136 ALA R HB3  1 
ATOM 29410 N N    . GLU P  1 137 ? 156.948 121.946 233.165 1.00 128.32 ? 137 GLU R N    1 
ATOM 29411 C CA   . GLU P  1 137 ? 158.138 121.629 233.950 1.00 128.32 ? 137 GLU R CA   1 
ATOM 29412 C C    . GLU P  1 137 ? 159.409 121.718 233.110 1.00 128.32 ? 137 GLU R C    1 
ATOM 29413 O O    . GLU P  1 137 ? 160.375 122.387 233.491 1.00 128.32 ? 137 GLU R O    1 
ATOM 29414 C CB   . GLU P  1 137 ? 157.978 120.236 234.568 1.00 128.32 ? 137 GLU R CB   1 
ATOM 29415 C CG   . GLU P  1 137 ? 159.036 119.831 235.602 1.00 128.32 ? 137 GLU R CG   1 
ATOM 29416 C CD   . GLU P  1 137 ? 160.406 119.581 235.009 1.00 128.32 ? 137 GLU R CD   1 
ATOM 29417 O OE1  . GLU P  1 137 ? 160.498 118.815 234.027 1.00 128.32 ? 137 GLU R OE1  1 
ATOM 29418 O OE2  . GLU P  1 137 ? 161.387 120.158 235.521 1.00 128.32 ? 137 GLU R OE2  1 
ATOM 29419 H H    . GLU P  1 137 ? 156.340 121.338 233.186 1.00 128.32 ? 137 GLU R H    1 
ATOM 29420 H HA   . GLU P  1 137 ? 158.210 122.266 234.677 1.00 128.32 ? 137 GLU R HA   1 
ATOM 29421 H HB2  . GLU P  1 137 ? 157.115 120.197 235.009 1.00 128.32 ? 137 GLU R HB2  1 
ATOM 29422 H HB3  . GLU P  1 137 ? 158.004 119.579 233.855 1.00 128.32 ? 137 GLU R HB3  1 
ATOM 29423 H HG2  . GLU P  1 137 ? 159.124 120.542 236.255 1.00 128.32 ? 137 GLU R HG2  1 
ATOM 29424 H HG3  . GLU P  1 137 ? 158.751 119.014 236.041 1.00 128.32 ? 137 GLU R HG3  1 
ATOM 29425 N N    . SER P  1 138 ? 159.420 121.054 231.954 1.00 127.52 ? 138 SER R N    1 
ATOM 29426 C CA   . SER P  1 138 ? 160.618 121.040 231.119 1.00 127.52 ? 138 SER R CA   1 
ATOM 29427 C C    . SER P  1 138 ? 160.874 122.388 230.462 1.00 127.52 ? 138 SER R C    1 
ATOM 29428 O O    . SER P  1 138 ? 162.026 122.735 230.182 1.00 127.52 ? 138 SER R O    1 
ATOM 29429 C CB   . SER P  1 138 ? 160.493 119.953 230.054 1.00 127.52 ? 138 SER R CB   1 
ATOM 29430 O OG   . SER P  1 138 ? 160.142 118.713 230.640 1.00 127.52 ? 138 SER R OG   1 
ATOM 29431 H H    . SER P  1 138 ? 158.757 120.610 231.635 1.00 127.52 ? 138 SER R H    1 
ATOM 29432 H HA   . SER P  1 138 ? 161.383 120.826 231.675 1.00 127.52 ? 138 SER R HA   1 
ATOM 29433 H HB2  . SER P  1 138 ? 159.805 120.209 229.419 1.00 127.52 ? 138 SER R HB2  1 
ATOM 29434 H HB3  . SER P  1 138 ? 161.344 119.857 229.599 1.00 127.52 ? 138 SER R HB3  1 
ATOM 29435 H HG   . SER P  1 138 ? 160.351 118.710 231.454 1.00 127.52 ? 138 SER R HG   1 
ATOM 29436 N N    . SER P  1 139 ? 159.819 123.155 230.213 1.00 123.66 ? 139 SER R N    1 
ATOM 29437 C CA   . SER P  1 139 ? 159.951 124.469 229.600 1.00 123.66 ? 139 SER R CA   1 
ATOM 29438 C C    . SER P  1 139 ? 160.688 125.476 230.475 1.00 123.66 ? 139 SER R C    1 
ATOM 29439 O O    . SER P  1 139 ? 161.188 126.473 229.946 1.00 123.66 ? 139 SER R O    1 
ATOM 29440 C CB   . SER P  1 139 ? 158.573 125.015 229.245 1.00 123.66 ? 139 SER R CB   1 
ATOM 29441 O OG   . SER P  1 139 ? 158.011 125.715 230.339 1.00 123.66 ? 139 SER R OG   1 
ATOM 29442 H H    . SER P  1 139 ? 159.008 122.933 230.393 1.00 123.66 ? 139 SER R H    1 
ATOM 29443 H HA   . SER P  1 139 ? 160.451 124.372 228.775 1.00 123.66 ? 139 SER R HA   1 
ATOM 29444 H HB2  . SER P  1 139 ? 158.665 125.616 228.492 1.00 123.66 ? 139 SER R HB2  1 
ATOM 29445 H HB3  . SER P  1 139 ? 157.992 124.276 229.010 1.00 123.66 ? 139 SER R HB3  1 
ATOM 29446 H HG   . SER P  1 139 ? 157.993 125.219 231.016 1.00 123.66 ? 139 SER R HG   1 
ATOM 29447 N N    . ILE P  1 140 ? 160.761 125.266 231.786 1.00 117.71 ? 140 ILE R N    1 
ATOM 29448 C CA   . ILE P  1 140 ? 161.350 126.271 232.664 1.00 117.71 ? 140 ILE R CA   1 
ATOM 29449 C C    . ILE P  1 140 ? 162.867 126.204 232.587 1.00 117.71 ? 140 ILE R C    1 
ATOM 29450 O O    . ILE P  1 140 ? 163.467 125.124 232.599 1.00 117.71 ? 140 ILE R O    1 
ATOM 29451 C CB   . ILE P  1 140 ? 160.873 126.060 234.112 1.00 117.71 ? 140 ILE R CB   1 
ATOM 29452 C CG1  . ILE P  1 140 ? 159.363 126.253 234.227 1.00 117.71 ? 140 ILE R CG1  1 
ATOM 29453 C CG2  . ILE P  1 140 ? 161.578 127.011 235.069 1.00 117.71 ? 140 ILE R CG2  1 
ATOM 29454 C CD1  . ILE P  1 140 ? 158.715 125.290 235.186 1.00 117.71 ? 140 ILE R CD1  1 
ATOM 29455 H H    . ILE P  1 140 ? 160.480 124.559 232.187 1.00 117.71 ? 140 ILE R H    1 
ATOM 29456 H HA   . ILE P  1 140 ? 161.067 127.154 232.376 1.00 117.71 ? 140 ILE R HA   1 
ATOM 29457 H HB   . ILE P  1 140 ? 161.085 125.150 234.374 1.00 117.71 ? 140 ILE R HB   1 
ATOM 29458 H HG12 . ILE P  1 140 ? 159.189 127.152 234.546 1.00 117.71 ? 140 ILE R HG12 1 
ATOM 29459 H HG13 . ILE P  1 140 ? 158.951 126.129 233.359 1.00 117.71 ? 140 ILE R HG13 1 
ATOM 29460 H HG21 . ILE P  1 140 ? 162.521 126.795 235.124 1.00 117.71 ? 140 ILE R HG21 1 
ATOM 29461 H HG22 . ILE P  1 140 ? 161.461 127.922 234.757 1.00 117.71 ? 140 ILE R HG22 1 
ATOM 29462 H HG23 . ILE P  1 140 ? 161.186 126.906 235.949 1.00 117.71 ? 140 ILE R HG23 1 
ATOM 29463 H HD11 . ILE P  1 140 ? 157.758 125.445 235.191 1.00 117.71 ? 140 ILE R HD11 1 
ATOM 29464 H HD12 . ILE P  1 140 ? 159.080 125.433 236.073 1.00 117.71 ? 140 ILE R HD12 1 
ATOM 29465 H HD13 . ILE P  1 140 ? 158.901 124.386 234.892 1.00 117.71 ? 140 ILE R HD13 1 
ATOM 29466 N N    . LYS P  1 141 ? 163.487 127.379 232.517 1.00 113.70 ? 141 LYS R N    1 
ATOM 29467 C CA   . LYS P  1 141 ? 164.930 127.520 232.416 1.00 113.70 ? 141 LYS R CA   1 
ATOM 29468 C C    . LYS P  1 141 ? 165.599 127.324 233.771 1.00 113.70 ? 141 LYS R C    1 
ATOM 29469 O O    . LYS P  1 141 ? 164.971 127.428 234.826 1.00 113.70 ? 141 LYS R O    1 
ATOM 29470 C CB   . LYS P  1 141 ? 165.313 128.880 231.840 1.00 113.70 ? 141 LYS R CB   1 
ATOM 29471 C CG   . LYS P  1 141 ? 164.955 129.050 230.374 1.00 113.70 ? 141 LYS R CG   1 
ATOM 29472 C CD   . LYS P  1 141 ? 164.481 130.453 230.044 1.00 113.70 ? 141 LYS R CD   1 
ATOM 29473 C CE   . LYS P  1 141 ? 163.094 130.732 230.587 1.00 113.70 ? 141 LYS R CE   1 
ATOM 29474 N NZ   . LYS P  1 141 ? 162.568 132.029 230.085 1.00 113.70 ? 141 LYS R NZ   1 
ATOM 29475 H H    . LYS P  1 141 ? 163.075 128.134 232.527 1.00 113.70 ? 141 LYS R H    1 
ATOM 29476 H HA   . LYS P  1 141 ? 165.267 126.838 231.820 1.00 113.70 ? 141 LYS R HA   1 
ATOM 29477 H HB2  . LYS P  1 141 ? 164.875 129.578 232.350 1.00 113.70 ? 141 LYS R HB2  1 
ATOM 29478 H HB3  . LYS P  1 141 ? 166.275 128.971 231.915 1.00 113.70 ? 141 LYS R HB3  1 
ATOM 29479 H HG2  . LYS P  1 141 ? 165.737 128.862 229.832 1.00 113.70 ? 141 LYS R HG2  1 
ATOM 29480 H HG3  . LYS P  1 141 ? 164.239 128.436 230.150 1.00 113.70 ? 141 LYS R HG3  1 
ATOM 29481 H HD2  . LYS P  1 141 ? 165.095 131.096 230.432 1.00 113.70 ? 141 LYS R HD2  1 
ATOM 29482 H HD3  . LYS P  1 141 ? 164.452 130.558 229.081 1.00 113.70 ? 141 LYS R HD3  1 
ATOM 29483 H HE2  . LYS P  1 141 ? 162.489 130.028 230.306 1.00 113.70 ? 141 LYS R HE2  1 
ATOM 29484 H HE3  . LYS P  1 141 ? 163.128 130.776 231.555 1.00 113.70 ? 141 LYS R HE3  1 
ATOM 29485 H HZ1  . LYS P  1 141 ? 163.138 132.684 230.282 1.00 113.70 ? 141 LYS R HZ1  1 
ATOM 29486 H HZ2  . LYS P  1 141 ? 161.783 132.207 230.465 1.00 113.70 ? 141 LYS R HZ2  1 
ATOM 29487 H HZ3  . LYS P  1 141 ? 162.462 131.993 229.202 1.00 113.70 ? 141 LYS R HZ3  1 
ATOM 29488 N N    . LYS P  1 142 ? 166.900 127.040 233.725 1.00 117.27 ? 142 LYS R N    1 
ATOM 29489 C CA   . LYS P  1 142 ? 167.697 126.804 234.919 1.00 117.27 ? 142 LYS R CA   1 
ATOM 29490 C C    . LYS P  1 142 ? 168.883 127.753 234.915 1.00 117.27 ? 142 LYS R C    1 
ATOM 29491 O O    . LYS P  1 142 ? 169.537 127.953 233.888 1.00 117.27 ? 142 LYS R O    1 
ATOM 29492 C CB   . LYS P  1 142 ? 168.185 125.357 234.992 1.00 117.27 ? 142 LYS R CB   1 
ATOM 29493 C CG   . LYS P  1 142 ? 167.192 124.355 234.451 1.00 117.27 ? 142 LYS R CG   1 
ATOM 29494 C CD   . LYS P  1 142 ? 167.490 122.953 234.948 1.00 117.27 ? 142 LYS R CD   1 
ATOM 29495 C CE   . LYS P  1 142 ? 166.546 121.937 234.329 1.00 117.27 ? 142 LYS R CE   1 
ATOM 29496 N NZ   . LYS P  1 142 ? 165.122 122.223 234.661 1.00 117.27 ? 142 LYS R NZ   1 
ATOM 29497 H H    . LYS P  1 142 ? 167.350 126.978 232.995 1.00 117.27 ? 142 LYS R H    1 
ATOM 29498 H HA   . LYS P  1 142 ? 167.170 126.987 235.713 1.00 117.27 ? 142 LYS R HA   1 
ATOM 29499 H HB2  . LYS P  1 142 ? 169.000 125.275 234.474 1.00 117.27 ? 142 LYS R HB2  1 
ATOM 29500 H HB3  . LYS P  1 142 ? 168.358 125.131 235.919 1.00 117.27 ? 142 LYS R HB3  1 
ATOM 29501 H HG2  . LYS P  1 142 ? 166.302 124.601 234.746 1.00 117.27 ? 142 LYS R HG2  1 
ATOM 29502 H HG3  . LYS P  1 142 ? 167.237 124.350 233.482 1.00 117.27 ? 142 LYS R HG3  1 
ATOM 29503 H HD2  . LYS P  1 142 ? 168.398 122.712 234.705 1.00 117.27 ? 142 LYS R HD2  1 
ATOM 29504 H HD3  . LYS P  1 142 ? 167.381 122.923 235.911 1.00 117.27 ? 142 LYS R HD3  1 
ATOM 29505 H HE2  . LYS P  1 142 ? 166.642 121.961 233.364 1.00 117.27 ? 142 LYS R HE2  1 
ATOM 29506 H HE3  . LYS P  1 142 ? 166.765 121.053 234.664 1.00 117.27 ? 142 LYS R HE3  1 
ATOM 29507 H HZ1  . LYS P  1 142 ? 164.595 121.595 234.316 1.00 117.27 ? 142 LYS R HZ1  1 
ATOM 29508 H HZ2  . LYS P  1 142 ? 164.885 123.013 234.325 1.00 117.27 ? 142 LYS R HZ2  1 
ATOM 29509 H HZ3  . LYS P  1 142 ? 165.012 122.238 235.544 1.00 117.27 ? 142 LYS R HZ3  1 
ATOM 29510 N N    . GLY P  1 143 ? 169.151 128.334 236.080 1.00 122.60 ? 143 GLY R N    1 
ATOM 29511 C CA   . GLY P  1 143 ? 170.265 129.252 236.208 1.00 122.60 ? 143 GLY R CA   1 
ATOM 29512 C C    . GLY P  1 143 ? 171.611 128.590 235.990 1.00 122.60 ? 143 GLY R C    1 
ATOM 29513 O O    . GLY P  1 143 ? 171.808 127.406 236.268 1.00 122.60 ? 143 GLY R O    1 
ATOM 29514 H H    . GLY P  1 143 ? 168.705 128.209 236.805 1.00 122.60 ? 143 GLY R H    1 
ATOM 29515 H HA2  . GLY P  1 143 ? 170.169 129.965 235.557 1.00 122.60 ? 143 GLY R HA2  1 
ATOM 29516 H HA3  . GLY P  1 143 ? 170.258 129.645 237.094 1.00 122.60 ? 143 GLY R HA3  1 
ATOM 29517 N N    . ILE P  1 144 ? 172.542 129.381 235.466 1.00 121.57 ? 144 ILE R N    1 
ATOM 29518 C CA   . ILE P  1 144 ? 173.918 128.971 235.228 1.00 121.57 ? 144 ILE R CA   1 
ATOM 29519 C C    . ILE P  1 144 ? 174.806 129.946 235.987 1.00 121.57 ? 144 ILE R C    1 
ATOM 29520 O O    . ILE P  1 144 ? 174.699 131.163 235.801 1.00 121.57 ? 144 ILE R O    1 
ATOM 29521 C CB   . ILE P  1 144 ? 174.280 128.949 233.730 1.00 121.57 ? 144 ILE R CB   1 
ATOM 29522 C CG1  . ILE P  1 144 ? 173.117 128.443 232.867 1.00 121.57 ? 144 ILE R CG1  1 
ATOM 29523 C CG2  . ILE P  1 144 ? 175.502 128.087 233.499 1.00 121.57 ? 144 ILE R CG2  1 
ATOM 29524 C CD1  . ILE P  1 144 ? 172.083 129.489 232.461 1.00 121.57 ? 144 ILE R CD1  1 
ATOM 29525 H H    . ILE P  1 144 ? 172.392 130.197 235.239 1.00 121.57 ? 144 ILE R H    1 
ATOM 29526 H HA   . ILE P  1 144 ? 174.063 128.084 235.590 1.00 121.57 ? 144 ILE R HA   1 
ATOM 29527 H HB   . ILE P  1 144 ? 174.494 129.855 233.454 1.00 121.57 ? 144 ILE R HB   1 
ATOM 29528 H HG12 . ILE P  1 144 ? 173.481 128.067 232.051 1.00 121.57 ? 144 ILE R HG12 1 
ATOM 29529 H HG13 . ILE P  1 144 ? 172.649 127.751 233.360 1.00 121.57 ? 144 ILE R HG13 1 
ATOM 29530 H HG21 . ILE P  1 144 ? 176.225 128.410 234.058 1.00 121.57 ? 144 ILE R HG21 1 
ATOM 29531 H HG22 . ILE P  1 144 ? 175.755 128.144 232.565 1.00 121.57 ? 144 ILE R HG22 1 
ATOM 29532 H HG23 . ILE P  1 144 ? 175.291 127.169 233.730 1.00 121.57 ? 144 ILE R HG23 1 
ATOM 29533 H HD11 . ILE P  1 144 ? 172.472 130.061 231.781 1.00 121.57 ? 144 ILE R HD11 1 
ATOM 29534 H HD12 . ILE P  1 144 ? 171.818 130.024 233.218 1.00 121.57 ? 144 ILE R HD12 1 
ATOM 29535 H HD13 . ILE P  1 144 ? 171.310 129.032 232.095 1.00 121.57 ? 144 ILE R HD13 1 
ATOM 29536 N N    . ASN P  1 145 ? 175.682 129.416 236.834 1.00 127.49 ? 145 ASN R N    1 
ATOM 29537 C CA   . ASN P  1 145 ? 176.636 130.261 237.534 1.00 127.49 ? 145 ASN R CA   1 
ATOM 29538 C C    . ASN P  1 145 ? 177.586 130.928 236.548 1.00 127.49 ? 145 ASN R C    1 
ATOM 29539 O O    . ASN P  1 145 ? 177.834 130.424 235.450 1.00 127.49 ? 145 ASN R O    1 
ATOM 29540 C CB   . ASN P  1 145 ? 177.429 129.440 238.549 1.00 127.49 ? 145 ASN R CB   1 
ATOM 29541 C CG   . ASN P  1 145 ? 178.325 128.416 237.891 1.00 127.49 ? 145 ASN R CG   1 
ATOM 29542 O OD1  . ASN P  1 145 ? 177.851 127.420 237.348 1.00 127.49 ? 145 ASN R OD1  1 
ATOM 29543 N ND2  . ASN P  1 145 ? 179.630 128.652 237.938 1.00 127.49 ? 145 ASN R ND2  1 
ATOM 29544 H H    . ASN P  1 145 ? 175.743 128.578 237.017 1.00 127.49 ? 145 ASN R H    1 
ATOM 29545 H HA   . ASN P  1 145 ? 176.157 130.956 238.012 1.00 127.49 ? 145 ASN R HA   1 
ATOM 29546 H HB2  . ASN P  1 145 ? 177.986 130.035 239.074 1.00 127.49 ? 145 ASN R HB2  1 
ATOM 29547 H HB3  . ASN P  1 145 ? 176.809 128.967 239.127 1.00 127.49 ? 145 ASN R HB3  1 
ATOM 29548 H HD21 . ASN P  1 145 ? 179.926 129.360 238.327 1.00 127.49 ? 145 ASN R HD21 1 
ATOM 29549 H HD22 . ASN P  1 145 ? 180.180 128.098 237.577 1.00 127.49 ? 145 ASN R HD22 1 
ATOM 29550 N N    . ILE P  1 146 ? 178.119 132.081 236.954 1.00 129.83 ? 146 ILE R N    1 
ATOM 29551 C CA   . ILE P  1 146 ? 179.086 132.827 236.162 1.00 129.83 ? 146 ILE R CA   1 
ATOM 29552 C C    . ILE P  1 146 ? 180.311 133.074 237.027 1.00 129.83 ? 146 ILE R C    1 
ATOM 29553 O O    . ILE P  1 146 ? 180.240 133.093 238.257 1.00 129.83 ? 146 ILE R O    1 
ATOM 29554 C CB   . ILE P  1 146 ? 178.499 134.153 235.614 1.00 129.83 ? 146 ILE R CB   1 
ATOM 29555 C CG1  . ILE P  1 146 ? 178.524 135.288 236.648 1.00 129.83 ? 146 ILE R CG1  1 
ATOM 29556 C CG2  . ILE P  1 146 ? 177.076 133.938 235.134 1.00 129.83 ? 146 ILE R CG2  1 
ATOM 29557 C CD1  . ILE P  1 146 ? 179.783 136.161 236.632 1.00 129.83 ? 146 ILE R CD1  1 
ATOM 29558 H H    . ILE P  1 146 ? 177.930 132.457 237.703 1.00 129.83 ? 146 ILE R H    1 
ATOM 29559 H HA   . ILE P  1 146 ? 179.365 132.291 235.404 1.00 129.83 ? 146 ILE R HA   1 
ATOM 29560 H HB   . ILE P  1 146 ? 179.035 134.428 234.853 1.00 129.83 ? 146 ILE R HB   1 
ATOM 29561 H HG12 . ILE P  1 146 ? 177.772 135.874 236.470 1.00 129.83 ? 146 ILE R HG12 1 
ATOM 29562 H HG13 . ILE P  1 146 ? 178.428 134.915 237.538 1.00 129.83 ? 146 ILE R HG13 1 
ATOM 29563 H HG21 . ILE P  1 146 ? 177.060 133.179 234.530 1.00 129.83 ? 146 ILE R HG21 1 
ATOM 29564 H HG22 . ILE P  1 146 ? 176.777 134.735 234.668 1.00 129.83 ? 146 ILE R HG22 1 
ATOM 29565 H HG23 . ILE P  1 146 ? 176.500 133.766 235.895 1.00 129.83 ? 146 ILE R HG23 1 
ATOM 29566 H HD11 . ILE P  1 146 ? 179.633 136.920 237.217 1.00 129.83 ? 146 ILE R HD11 1 
ATOM 29567 H HD12 . ILE P  1 146 ? 180.555 135.669 236.940 1.00 129.83 ? 146 ILE R HD12 1 
ATOM 29568 H HD13 . ILE P  1 146 ? 179.928 136.480 235.727 1.00 129.83 ? 146 ILE R HD13 1 
ATOM 29569 N N    . GLU P  1 147 ? 181.443 133.269 236.362 1.00 136.41 ? 147 GLU R N    1 
ATOM 29570 C CA   . GLU P  1 147 ? 182.711 133.480 237.047 1.00 136.41 ? 147 GLU R CA   1 
ATOM 29571 C C    . GLU P  1 147 ? 183.402 134.730 236.527 1.00 136.41 ? 147 GLU R C    1 
ATOM 29572 O O    . GLU P  1 147 ? 183.379 135.776 237.172 1.00 136.41 ? 147 GLU R O    1 
ATOM 29573 C CB   . GLU P  1 147 ? 183.617 132.266 236.864 1.00 136.41 ? 147 GLU R CB   1 
ATOM 29574 C CG   . GLU P  1 147 ? 182.977 130.947 237.261 1.00 136.41 ? 147 GLU R CG   1 
ATOM 29575 C CD   . GLU P  1 147 ? 183.800 129.755 236.827 1.00 136.41 ? 147 GLU R CD   1 
ATOM 29576 O OE1  . GLU P  1 147 ? 184.994 129.691 237.186 1.00 136.41 ? 147 GLU R OE1  1 
ATOM 29577 O OE2  . GLU P  1 147 ? 183.253 128.881 236.123 1.00 136.41 ? 147 GLU R OE2  1 
ATOM 29578 O OXT  . GLU P  1 147 ? 184.001 134.724 235.451 1.00 136.41 ? 147 GLU R OXT  1 
ATOM 29579 H H    . GLU P  1 147 ? 181.504 133.284 235.504 1.00 136.41 ? 147 GLU R H    1 
ATOM 29580 H HA   . GLU P  1 147 ? 182.560 133.599 237.998 1.00 136.41 ? 147 GLU R HA   1 
ATOM 29581 H HB2  . GLU P  1 147 ? 183.866 132.204 235.929 1.00 136.41 ? 147 GLU R HB2  1 
ATOM 29582 H HB3  . GLU P  1 147 ? 184.412 132.385 237.408 1.00 136.41 ? 147 GLU R HB3  1 
ATOM 29583 H HG2  . GLU P  1 147 ? 182.888 130.916 238.226 1.00 136.41 ? 147 GLU R HG2  1 
ATOM 29584 H HG3  . GLU P  1 147 ? 182.105 130.869 236.844 1.00 136.41 ? 147 GLU R HG3  1 
ATOM 29585 N N    . SER Q  1 31  ? 175.387 176.560 108.288 1.00 129.38 ? 31  SER U N    1 
ATOM 29586 C CA   . SER Q  1 31  ? 175.498 175.245 107.670 1.00 129.38 ? 31  SER U CA   1 
ATOM 29587 C C    . SER Q  1 31  ? 176.756 175.160 106.811 1.00 129.38 ? 31  SER U C    1 
ATOM 29588 O O    . SER Q  1 31  ? 177.048 176.068 106.032 1.00 129.38 ? 31  SER U O    1 
ATOM 29589 C CB   . SER Q  1 31  ? 174.258 174.946 106.827 1.00 129.38 ? 31  SER U CB   1 
ATOM 29590 O OG   . SER Q  1 31  ? 174.094 175.913 105.806 1.00 129.38 ? 31  SER U OG   1 
ATOM 29591 H H    . SER Q  1 31  ? 175.456 177.215 107.734 1.00 129.38 ? 31  SER U H    1 
ATOM 29592 H HA   . SER Q  1 31  ? 175.561 174.572 108.365 1.00 129.38 ? 31  SER U HA   1 
ATOM 29593 H HB2  . SER Q  1 31  ? 174.357 174.071 106.420 1.00 129.38 ? 31  SER U HB2  1 
ATOM 29594 H HB3  . SER Q  1 31  ? 173.476 174.958 107.401 1.00 129.38 ? 31  SER U HB3  1 
ATOM 29595 H HG   . SER Q  1 31  ? 173.397 175.752 105.366 1.00 129.38 ? 31  SER U HG   1 
ATOM 29596 N N    . SER Q  1 32  ? 177.498 174.063 106.961 1.00 136.12 ? 32  SER U N    1 
ATOM 29597 C CA   . SER Q  1 32  ? 178.731 173.820 106.217 1.00 136.12 ? 32  SER U CA   1 
ATOM 29598 C C    . SER Q  1 32  ? 178.609 172.494 105.476 1.00 136.12 ? 32  SER U C    1 
ATOM 29599 O O    . SER Q  1 32  ? 178.557 171.430 106.103 1.00 136.12 ? 32  SER U O    1 
ATOM 29600 C CB   . SER Q  1 32  ? 179.937 173.814 107.156 1.00 136.12 ? 32  SER U CB   1 
ATOM 29601 O OG   . SER Q  1 32  ? 179.804 172.810 108.147 1.00 136.12 ? 32  SER U OG   1 
ATOM 29602 H H    . SER Q  1 32  ? 177.300 173.427 107.506 1.00 136.12 ? 32  SER U H    1 
ATOM 29603 H HA   . SER Q  1 32  ? 178.863 174.522 105.560 1.00 136.12 ? 32  SER U HA   1 
ATOM 29604 H HB2  . SER Q  1 32  ? 180.739 173.641 106.639 1.00 136.12 ? 32  SER U HB2  1 
ATOM 29605 H HB3  . SER Q  1 32  ? 180.002 174.678 107.590 1.00 136.12 ? 32  SER U HB3  1 
ATOM 29606 H HG   . SER Q  1 32  ? 180.461 172.834 108.671 1.00 136.12 ? 32  SER U HG   1 
ATOM 29607 N N    . THR Q  1 33  ? 178.561 172.561 104.146 1.00 132.27 ? 33  THR U N    1 
ATOM 29608 C CA   . THR Q  1 33  ? 178.444 171.386 103.283 1.00 132.27 ? 33  THR U CA   1 
ATOM 29609 C C    . THR Q  1 33  ? 179.400 171.507 102.105 1.00 132.27 ? 33  THR U C    1 
ATOM 29610 O O    . THR Q  1 33  ? 179.092 171.088 100.984 1.00 132.27 ? 33  THR U O    1 
ATOM 29611 C CB   . THR Q  1 33  ? 177.008 171.200 102.793 1.00 132.27 ? 33  THR U CB   1 
ATOM 29612 O OG1  . THR Q  1 33  ? 176.669 172.255 101.884 1.00 132.27 ? 33  THR U OG1  1 
ATOM 29613 C CG2  . THR Q  1 33  ? 176.030 171.206 103.962 1.00 132.27 ? 33  THR U CG2  1 
ATOM 29614 H H    . THR Q  1 33  ? 178.597 173.300 103.707 1.00 132.27 ? 33  THR U H    1 
ATOM 29615 H HA   . THR Q  1 33  ? 178.693 170.595 103.786 1.00 132.27 ? 33  THR U HA   1 
ATOM 29616 H HB   . THR Q  1 33  ? 176.935 170.348 102.337 1.00 132.27 ? 33  THR U HB   1 
ATOM 29617 H HG1  . THR Q  1 33  ? 177.111 172.185 101.174 1.00 132.27 ? 33  THR U HG1  1 
ATOM 29618 H HG21 . THR Q  1 33  ? 175.141 170.983 103.647 1.00 132.27 ? 33  THR U HG21 1 
ATOM 29619 H HG22 . THR Q  1 33  ? 176.005 172.083 104.374 1.00 132.27 ? 33  THR U HG22 1 
ATOM 29620 H HG23 . THR Q  1 33  ? 176.300 170.551 104.626 1.00 132.27 ? 33  THR U HG23 1 
ATOM 29621 N N    . GLY Q  1 34  ? 180.580 172.074 102.351 1.00 127.22 ? 34  GLY U N    1 
ATOM 29622 C CA   . GLY Q  1 34  ? 181.482 172.496 101.302 1.00 127.22 ? 34  GLY U CA   1 
ATOM 29623 C C    . GLY Q  1 34  ? 181.347 173.952 100.913 1.00 127.22 ? 34  GLY U C    1 
ATOM 29624 O O    . GLY Q  1 34  ? 182.186 174.455 100.154 1.00 127.22 ? 34  GLY U O    1 
ATOM 29625 H H    . GLY Q  1 34  ? 180.881 172.227 103.142 1.00 127.22 ? 34  GLY U H    1 
ATOM 29626 H HA2  . GLY Q  1 34  ? 182.396 172.350 101.588 1.00 127.22 ? 34  GLY U HA2  1 
ATOM 29627 H HA3  . GLY Q  1 34  ? 181.328 171.958 100.509 1.00 127.22 ? 34  GLY U HA3  1 
ATOM 29628 N N    . ILE Q  1 35  ? 180.317 174.644 101.405 1.00 119.54 ? 35  ILE U N    1 
ATOM 29629 C CA   . ILE Q  1 35  ? 180.106 176.060 101.138 1.00 119.54 ? 35  ILE U CA   1 
ATOM 29630 C C    . ILE Q  1 35  ? 179.610 176.726 102.414 1.00 119.54 ? 35  ILE U C    1 
ATOM 29631 O O    . ILE Q  1 35  ? 178.970 176.094 103.260 1.00 119.54 ? 35  ILE U O    1 
ATOM 29632 C CB   . ILE Q  1 35  ? 179.127 176.279 99.961  1.00 119.54 ? 35  ILE U CB   1 
ATOM 29633 C CG1  . ILE Q  1 35  ? 177.728 175.748 100.297 1.00 119.54 ? 35  ILE U CG1  1 
ATOM 29634 C CG2  . ILE Q  1 35  ? 179.660 175.614 98.703  1.00 119.54 ? 35  ILE U CG2  1 
ATOM 29635 C CD1  . ILE Q  1 35  ? 176.666 176.195 99.332  1.00 119.54 ? 35  ILE U CD1  1 
ATOM 29636 H H    . ILE Q  1 35  ? 179.711 174.302 101.911 1.00 119.54 ? 35  ILE U H    1 
ATOM 29637 H HA   . ILE Q  1 35  ? 180.953 176.468 100.901 1.00 119.54 ? 35  ILE U HA   1 
ATOM 29638 H HB   . ILE Q  1 35  ? 179.059 177.232 99.792  1.00 119.54 ? 35  ILE U HB   1 
ATOM 29639 H HG12 . ILE Q  1 35  ? 177.753 174.779 100.276 1.00 119.54 ? 35  ILE U HG12 1 
ATOM 29640 H HG13 . ILE Q  1 35  ? 177.448 176.047 101.173 1.00 119.54 ? 35  ILE U HG13 1 
ATOM 29641 H HG21 . ILE Q  1 35  ? 179.131 175.903 97.942  1.00 119.54 ? 35  ILE U HG21 1 
ATOM 29642 H HG22 . ILE Q  1 35  ? 180.586 175.871 98.578  1.00 119.54 ? 35  ILE U HG22 1 
ATOM 29643 H HG23 . ILE Q  1 35  ? 179.595 174.651 98.803  1.00 119.54 ? 35  ILE U HG23 1 
ATOM 29644 H HD11 . ILE Q  1 35  ? 175.803 175.881 99.644  1.00 119.54 ? 35  ILE U HD11 1 
ATOM 29645 H HD12 . ILE Q  1 35  ? 176.859 175.818 98.459  1.00 119.54 ? 35  ILE U HD12 1 
ATOM 29646 H HD13 . ILE Q  1 35  ? 176.668 177.164 99.285  1.00 119.54 ? 35  ILE U HD13 1 
ATOM 29647 N N    . GLN Q  1 36  ? 179.903 178.015 102.543 1.00 116.98 ? 36  GLN U N    1 
ATOM 29648 C CA   . GLN Q  1 36  ? 179.456 178.827 103.666 1.00 116.98 ? 36  GLN U CA   1 
ATOM 29649 C C    . GLN Q  1 36  ? 178.340 179.759 103.218 1.00 116.98 ? 36  GLN U C    1 
ATOM 29650 O O    . GLN Q  1 36  ? 178.495 180.486 102.232 1.00 116.98 ? 36  GLN U O    1 
ATOM 29651 C CB   . GLN Q  1 36  ? 180.612 179.633 104.257 1.00 116.98 ? 36  GLN U CB   1 
ATOM 29652 C CG   . GLN Q  1 36  ? 180.226 180.399 105.518 1.00 116.98 ? 36  GLN U CG   1 
ATOM 29653 C CD   . GLN Q  1 36  ? 181.398 181.038 106.263 1.00 116.98 ? 36  GLN U CD   1 
ATOM 29654 O OE1  . GLN Q  1 36  ? 181.195 181.656 107.308 1.00 116.98 ? 36  GLN U OE1  1 
ATOM 29655 N NE2  . GLN Q  1 36  ? 182.618 180.899 105.740 1.00 116.98 ? 36  GLN U NE2  1 
ATOM 29656 H H    . GLN Q  1 36  ? 180.375 178.453 101.973 1.00 116.98 ? 36  GLN U H    1 
ATOM 29657 H HA   . GLN Q  1 36  ? 179.105 178.253 104.365 1.00 116.98 ? 36  GLN U HA   1 
ATOM 29658 H HB2  . GLN Q  1 36  ? 181.326 179.017 104.484 1.00 116.98 ? 36  GLN U HB2  1 
ATOM 29659 H HB3  . GLN Q  1 36  ? 180.921 180.271 103.597 1.00 116.98 ? 36  GLN U HB3  1 
ATOM 29660 H HG2  . GLN Q  1 36  ? 179.615 181.111 105.274 1.00 116.98 ? 36  GLN U HG2  1 
ATOM 29661 H HG3  . GLN Q  1 36  ? 179.786 179.788 106.131 1.00 116.98 ? 36  GLN U HG3  1 
ATOM 29662 H HE21 . GLN Q  1 36  ? 182.756 180.462 105.015 1.00 116.98 ? 36  GLN U HE21 1 
ATOM 29663 H HE22 . GLN Q  1 36  ? 183.290 181.240 106.155 1.00 116.98 ? 36  GLN U HE22 1 
ATOM 29664 N N    . ILE Q  1 37  ? 177.221 179.731 103.938 1.00 114.55 ? 37  ILE U N    1 
ATOM 29665 C CA   . ILE Q  1 37  ? 176.071 180.581 103.656 1.00 114.55 ? 37  ILE U CA   1 
ATOM 29666 C C    . ILE Q  1 37  ? 175.844 181.471 104.868 1.00 114.55 ? 37  ILE U C    1 
ATOM 29667 O O    . ILE Q  1 37  ? 175.764 180.979 105.999 1.00 114.55 ? 37  ILE U O    1 
ATOM 29668 C CB   . ILE Q  1 37  ? 174.797 179.774 103.349 1.00 114.55 ? 37  ILE U CB   1 
ATOM 29669 C CG1  . ILE Q  1 37  ? 175.063 178.638 102.358 1.00 114.55 ? 37  ILE U CG1  1 
ATOM 29670 C CG2  . ILE Q  1 37  ? 173.726 180.688 102.781 1.00 114.55 ? 37  ILE U CG2  1 
ATOM 29671 C CD1  . ILE Q  1 37  ? 175.581 177.345 102.986 1.00 114.55 ? 37  ILE U CD1  1 
ATOM 29672 H H    . ILE Q  1 37  ? 177.101 179.214 104.614 1.00 114.55 ? 37  ILE U H    1 
ATOM 29673 H HA   . ILE Q  1 37  ? 176.259 181.148 102.893 1.00 114.55 ? 37  ILE U HA   1 
ATOM 29674 H HB   . ILE Q  1 37  ? 174.466 179.391 104.177 1.00 114.55 ? 37  ILE U HB   1 
ATOM 29675 H HG12 . ILE Q  1 37  ? 174.237 178.426 101.897 1.00 114.55 ? 37  ILE U HG12 1 
ATOM 29676 H HG13 . ILE Q  1 37  ? 175.725 178.938 101.716 1.00 114.55 ? 37  ILE U HG13 1 
ATOM 29677 H HG21 . ILE Q  1 37  ? 173.542 181.399 103.412 1.00 114.55 ? 37  ILE U HG21 1 
ATOM 29678 H HG22 . ILE Q  1 37  ? 172.920 180.170 102.627 1.00 114.55 ? 37  ILE U HG22 1 
ATOM 29679 H HG23 . ILE Q  1 37  ? 174.042 181.061 101.943 1.00 114.55 ? 37  ILE U HG23 1 
ATOM 29680 H HD11 . ILE Q  1 37  ? 175.599 176.654 102.306 1.00 114.55 ? 37  ILE U HD11 1 
ATOM 29681 H HD12 . ILE Q  1 37  ? 174.972 177.084 103.695 1.00 114.55 ? 37  ILE U HD12 1 
ATOM 29682 H HD13 . ILE Q  1 37  ? 176.466 177.470 103.353 1.00 114.55 ? 37  ILE U HD13 1 
ATOM 29683 N N    . SER Q  1 38  ? 175.738 182.773 104.628 1.00 112.19 ? 38  SER U N    1 
ATOM 29684 C CA   . SER Q  1 38  ? 175.525 183.754 105.680 1.00 112.19 ? 38  SER U CA   1 
ATOM 29685 C C    . SER Q  1 38  ? 174.589 184.830 105.157 1.00 112.19 ? 38  SER U C    1 
ATOM 29686 O O    . SER Q  1 38  ? 174.492 185.062 103.949 1.00 112.19 ? 38  SER U O    1 
ATOM 29687 C CB   . SER Q  1 38  ? 176.841 184.377 106.150 1.00 112.19 ? 38  SER U CB   1 
ATOM 29688 O OG   . SER Q  1 38  ? 177.387 185.211 105.145 1.00 112.19 ? 38  SER U OG   1 
ATOM 29689 H H    . SER Q  1 38  ? 175.787 183.120 103.842 1.00 112.19 ? 38  SER U H    1 
ATOM 29690 H HA   . SER Q  1 38  ? 175.100 183.326 106.439 1.00 112.19 ? 38  SER U HA   1 
ATOM 29691 H HB2  . SER Q  1 38  ? 176.674 184.909 106.944 1.00 112.19 ? 38  SER U HB2  1 
ATOM 29692 H HB3  . SER Q  1 38  ? 177.474 183.670 106.352 1.00 112.19 ? 38  SER U HB3  1 
ATOM 29693 H HG   . SER Q  1 38  ? 177.367 184.816 104.406 1.00 112.19 ? 38  SER U HG   1 
ATOM 29694 N N    . GLY Q  1 39  ? 173.908 185.497 106.076 1.00 107.26 ? 39  GLY U N    1 
ATOM 29695 C CA   . GLY Q  1 39  ? 173.016 186.570 105.694 1.00 107.26 ? 39  GLY U CA   1 
ATOM 29696 C C    . GLY Q  1 39  ? 171.939 186.788 106.736 1.00 107.26 ? 39  GLY U C    1 
ATOM 29697 O O    . GLY Q  1 39  ? 171.995 186.251 107.841 1.00 107.26 ? 39  GLY U O    1 
ATOM 29698 H H    . GLY Q  1 39  ? 173.946 185.347 106.921 1.00 107.26 ? 39  GLY U H    1 
ATOM 29699 H HA2  . GLY Q  1 39  ? 173.517 187.388 105.570 1.00 107.26 ? 39  GLY U HA2  1 
ATOM 29700 H HA3  . GLY Q  1 39  ? 172.575 186.340 104.864 1.00 107.26 ? 39  GLY U HA3  1 
ATOM 29701 N N    . LYS Q  1 40  ? 170.952 187.592 106.348 1.00 103.73 ? 40  LYS U N    1 
ATOM 29702 C CA   . LYS Q  1 40  ? 169.832 187.904 107.221 1.00 103.73 ? 40  LYS U CA   1 
ATOM 29703 C C    . LYS Q  1 40  ? 168.591 188.121 106.372 1.00 103.73 ? 40  LYS U C    1 
ATOM 29704 O O    . LYS Q  1 40  ? 168.637 188.841 105.370 1.00 103.73 ? 40  LYS U O    1 
ATOM 29705 C CB   . LYS Q  1 40  ? 170.127 189.150 108.059 1.00 103.73 ? 40  LYS U CB   1 
ATOM 29706 C CG   . LYS Q  1 40  ? 169.059 189.486 109.082 1.00 103.73 ? 40  LYS U CG   1 
ATOM 29707 C CD   . LYS Q  1 40  ? 169.439 190.717 109.887 1.00 103.73 ? 40  LYS U CD   1 
ATOM 29708 C CE   . LYS Q  1 40  ? 168.368 191.071 110.902 1.00 103.73 ? 40  LYS U CE   1 
ATOM 29709 N NZ   . LYS Q  1 40  ? 168.245 190.028 111.955 1.00 103.73 ? 40  LYS U NZ   1 
ATOM 29710 H H    . LYS Q  1 40  ? 170.912 187.971 105.577 1.00 103.73 ? 40  LYS U H    1 
ATOM 29711 H HA   . LYS Q  1 40  ? 169.668 187.160 107.821 1.00 103.73 ? 40  LYS U HA   1 
ATOM 29712 H HB2  . LYS Q  1 40  ? 170.961 189.015 108.536 1.00 103.73 ? 40  LYS U HB2  1 
ATOM 29713 H HB3  . LYS Q  1 40  ? 170.209 189.910 107.464 1.00 103.73 ? 40  LYS U HB3  1 
ATOM 29714 H HG2  . LYS Q  1 40  ? 168.221 189.668 108.629 1.00 103.73 ? 40  LYS U HG2  1 
ATOM 29715 H HG3  . LYS Q  1 40  ? 168.956 188.740 109.694 1.00 103.73 ? 40  LYS U HG3  1 
ATOM 29716 H HD2  . LYS Q  1 40  ? 170.266 190.546 110.364 1.00 103.73 ? 40  LYS U HD2  1 
ATOM 29717 H HD3  . LYS Q  1 40  ? 169.548 191.471 109.286 1.00 103.73 ? 40  LYS U HD3  1 
ATOM 29718 H HE2  . LYS Q  1 40  ? 168.597 191.910 111.331 1.00 103.73 ? 40  LYS U HE2  1 
ATOM 29719 H HE3  . LYS Q  1 40  ? 167.512 191.148 110.451 1.00 103.73 ? 40  LYS U HE3  1 
ATOM 29720 H HZ1  . LYS Q  1 40  ? 167.630 190.269 112.552 1.00 103.73 ? 40  LYS U HZ1  1 
ATOM 29721 H HZ2  . LYS Q  1 40  ? 169.025 189.922 112.369 1.00 103.73 ? 40  LYS U HZ2  1 
ATOM 29722 H HZ3  . LYS Q  1 40  ? 168.005 189.253 111.588 1.00 103.73 ? 40  LYS U HZ3  1 
ATOM 29723 N N    . GLY Q  1 41  ? 167.491 187.502 106.783 1.00 103.83 ? 41  GLY U N    1 
ATOM 29724 C CA   . GLY Q  1 41  ? 166.226 187.598 106.082 1.00 103.83 ? 41  GLY U CA   1 
ATOM 29725 C C    . GLY Q  1 41  ? 165.965 186.393 105.199 1.00 103.83 ? 41  GLY U C    1 
ATOM 29726 O O    . GLY Q  1 41  ? 166.762 185.455 105.100 1.00 103.83 ? 41  GLY U O    1 
ATOM 29727 H H    . GLY Q  1 41  ? 167.455 187.009 107.487 1.00 103.83 ? 41  GLY U H    1 
ATOM 29728 H HA2  . GLY Q  1 41  ? 165.503 187.670 106.726 1.00 103.83 ? 41  GLY U HA2  1 
ATOM 29729 H HA3  . GLY Q  1 41  ? 166.221 188.392 105.527 1.00 103.83 ? 41  GLY U HA3  1 
ATOM 29730 N N    . PHE Q  1 42  ? 164.805 186.434 104.548 1.00 99.75  ? 42  PHE U N    1 
ATOM 29731 C CA   . PHE Q  1 42  ? 164.364 185.371 103.651 1.00 99.75  ? 42  PHE U CA   1 
ATOM 29732 C C    . PHE Q  1 42  ? 164.849 185.650 102.235 1.00 99.75  ? 42  PHE U C    1 
ATOM 29733 O O    . PHE Q  1 42  ? 164.392 186.599 101.591 1.00 99.75  ? 42  PHE U O    1 
ATOM 29734 C CB   . PHE Q  1 42  ? 162.846 185.252 103.675 1.00 99.75  ? 42  PHE U CB   1 
ATOM 29735 C CG   . PHE Q  1 42  ? 162.291 184.467 102.531 1.00 99.75  ? 42  PHE U CG   1 
ATOM 29736 C CD1  . PHE Q  1 42  ? 162.369 183.092 102.514 1.00 99.75  ? 42  PHE U CD1  1 
ATOM 29737 C CD2  . PHE Q  1 42  ? 161.697 185.112 101.464 1.00 99.75  ? 42  PHE U CD2  1 
ATOM 29738 C CE1  . PHE Q  1 42  ? 161.861 182.374 101.457 1.00 99.75  ? 42  PHE U CE1  1 
ATOM 29739 C CE2  . PHE Q  1 42  ? 161.189 184.401 100.407 1.00 99.75  ? 42  PHE U CE2  1 
ATOM 29740 C CZ   . PHE Q  1 42  ? 161.270 183.030 100.402 1.00 99.75  ? 42  PHE U CZ   1 
ATOM 29741 H H    . PHE Q  1 42  ? 164.243 187.083 104.613 1.00 99.75  ? 42  PHE U H    1 
ATOM 29742 H HA   . PHE Q  1 42  ? 164.741 184.526 103.942 1.00 99.75  ? 42  PHE U HA   1 
ATOM 29743 H HB2  . PHE Q  1 42  ? 162.580 184.809 104.496 1.00 99.75  ? 42  PHE U HB2  1 
ATOM 29744 H HB3  . PHE Q  1 42  ? 162.461 186.141 103.640 1.00 99.75  ? 42  PHE U HB3  1 
ATOM 29745 H HD1  . PHE Q  1 42  ? 162.768 182.644 103.225 1.00 99.75  ? 42  PHE U HD1  1 
ATOM 29746 H HD2  . PHE Q  1 42  ? 161.646 186.041 101.459 1.00 99.75  ? 42  PHE U HD2  1 
ATOM 29747 H HE1  . PHE Q  1 42  ? 161.913 181.446 101.457 1.00 99.75  ? 42  PHE U HE1  1 
ATOM 29748 H HE2  . PHE Q  1 42  ? 160.796 184.847 99.691  1.00 99.75  ? 42  PHE U HE2  1 
ATOM 29749 H HZ   . PHE Q  1 42  ? 160.927 182.546 99.687  1.00 99.75  ? 42  PHE U HZ   1 
ATOM 29750 N N    . MET Q  1 43  ? 165.756 184.812 101.745 1.00 102.34 ? 43  MET U N    1 
ATOM 29751 C CA   . MET Q  1 43  ? 166.240 184.906 100.375 1.00 102.34 ? 43  MET U CA   1 
ATOM 29752 C C    . MET Q  1 43  ? 166.790 183.548 99.960  1.00 102.34 ? 43  MET U C    1 
ATOM 29753 O O    . MET Q  1 43  ? 167.980 183.282 100.167 1.00 102.34 ? 43  MET U O    1 
ATOM 29754 C CB   . MET Q  1 43  ? 167.322 185.976 100.241 1.00 102.34 ? 43  MET U CB   1 
ATOM 29755 C CG   . MET Q  1 43  ? 167.715 186.261 98.802  1.00 102.34 ? 43  MET U CG   1 
ATOM 29756 S SD   . MET Q  1 43  ? 169.193 187.273 98.649  1.00 102.34 ? 43  MET U SD   1 
ATOM 29757 C CE   . MET Q  1 43  ? 168.724 188.695 99.624  1.00 102.34 ? 43  MET U CE   1 
ATOM 29758 H H    . MET Q  1 43  ? 166.110 184.169 102.194 1.00 102.34 ? 43  MET U H    1 
ATOM 29759 H HA   . MET Q  1 43  ? 165.508 185.165 99.796  1.00 102.34 ? 43  MET U HA   1 
ATOM 29760 H HB2  . MET Q  1 43  ? 166.990 186.800 100.628 1.00 102.34 ? 43  MET U HB2  1 
ATOM 29761 H HB3  . MET Q  1 43  ? 168.116 185.687 100.716 1.00 102.34 ? 43  MET U HB3  1 
ATOM 29762 H HG2  . MET Q  1 43  ? 167.887 185.424 98.345  1.00 102.34 ? 43  MET U HG2  1 
ATOM 29763 H HG3  . MET Q  1 43  ? 166.986 186.728 98.368  1.00 102.34 ? 43  MET U HG3  1 
ATOM 29764 H HE1  . MET Q  1 43  ? 169.344 189.418 99.440  1.00 102.34 ? 43  MET U HE1  1 
ATOM 29765 H HE2  . MET Q  1 43  ? 168.762 188.458 100.563 1.00 102.34 ? 43  MET U HE2  1 
ATOM 29766 H HE3  . MET Q  1 43  ? 167.825 188.964 99.387  1.00 102.34 ? 43  MET U HE3  1 
ATOM 29767 N N    . PRO Q  1 44  ? 165.983 182.664 99.379  1.00 94.40  ? 44  PRO U N    1 
ATOM 29768 C CA   . PRO Q  1 44  ? 166.509 181.349 99.008  1.00 94.40  ? 44  PRO U CA   1 
ATOM 29769 C C    . PRO Q  1 44  ? 167.440 181.452 97.816  1.00 94.40  ? 44  PRO U C    1 
ATOM 29770 O O    . PRO Q  1 44  ? 167.195 182.212 96.876  1.00 94.40  ? 44  PRO U O    1 
ATOM 29771 C CB   . PRO Q  1 44  ? 165.253 180.541 98.679  1.00 94.40  ? 44  PRO U CB   1 
ATOM 29772 C CG   . PRO Q  1 44  ? 164.258 181.541 98.275  1.00 94.40  ? 44  PRO U CG   1 
ATOM 29773 C CD   . PRO Q  1 44  ? 164.580 182.829 98.971  1.00 94.40  ? 44  PRO U CD   1 
ATOM 29774 H HA   . PRO Q  1 44  ? 166.976 180.941 99.754  1.00 94.40  ? 44  PRO U HA   1 
ATOM 29775 H HB2  . PRO Q  1 44  ? 165.440 179.929 97.950  1.00 94.40  ? 44  PRO U HB2  1 
ATOM 29776 H HB3  . PRO Q  1 44  ? 164.958 180.058 99.466  1.00 94.40  ? 44  PRO U HB3  1 
ATOM 29777 H HG2  . PRO Q  1 44  ? 164.297 181.646 97.315  1.00 94.40  ? 44  PRO U HG2  1 
ATOM 29778 H HG3  . PRO Q  1 44  ? 163.377 181.233 98.539  1.00 94.40  ? 44  PRO U HG3  1 
ATOM 29779 H HD2  . PRO Q  1 44  ? 164.493 183.576 98.357  1.00 94.40  ? 44  PRO U HD2  1 
ATOM 29780 H HD3  . PRO Q  1 44  ? 164.018 182.943 99.751  1.00 94.40  ? 44  PRO U HD3  1 
ATOM 29781 N N    . ILE Q  1 45  ? 168.517 180.676 97.868  1.00 95.63  ? 45  ILE U N    1 
ATOM 29782 C CA   . ILE Q  1 45  ? 169.568 180.696 96.861  1.00 95.63  ? 45  ILE U CA   1 
ATOM 29783 C C    . ILE Q  1 45  ? 169.899 179.273 96.451  1.00 95.63  ? 45  ILE U C    1 
ATOM 29784 O O    . ILE Q  1 45  ? 169.863 178.354 97.275  1.00 95.63  ? 45  ILE U O    1 
ATOM 29785 C CB   . ILE Q  1 45  ? 170.827 181.417 97.384  1.00 95.63  ? 45  ILE U CB   1 
ATOM 29786 C CG1  . ILE Q  1 45  ? 171.486 180.612 98.504  1.00 95.63  ? 45  ILE U CG1  1 
ATOM 29787 C CG2  . ILE Q  1 45  ? 170.482 182.800 97.875  1.00 95.63  ? 45  ILE U CG2  1 
ATOM 29788 C CD1  . ILE Q  1 45  ? 172.662 179.784 98.063  1.00 95.63  ? 45  ILE U CD1  1 
ATOM 29789 H H    . ILE Q  1 45  ? 168.664 180.111 98.499  1.00 95.63  ? 45  ILE U H    1 
ATOM 29790 H HA   . ILE Q  1 45  ? 169.253 181.170 96.077  1.00 95.63  ? 45  ILE U HA   1 
ATOM 29791 H HB   . ILE Q  1 45  ? 171.460 181.501 96.652  1.00 95.63  ? 45  ILE U HB   1 
ATOM 29792 H HG12 . ILE Q  1 45  ? 171.808 181.231 99.178  1.00 95.63  ? 45  ILE U HG12 1 
ATOM 29793 H HG13 . ILE Q  1 45  ? 170.831 180.016 98.900  1.00 95.63  ? 45  ILE U HG13 1 
ATOM 29794 H HG21 . ILE Q  1 45  ? 169.961 183.255 97.196  1.00 95.63  ? 45  ILE U HG21 1 
ATOM 29795 H HG22 . ILE Q  1 45  ? 169.967 182.725 98.693  1.00 95.63  ? 45  ILE U HG22 1 
ATOM 29796 H HG23 . ILE Q  1 45  ? 171.302 183.288 98.047  1.00 95.63  ? 45  ILE U HG23 1 
ATOM 29797 H HD11 . ILE Q  1 45  ? 173.028 179.327 98.836  1.00 95.63  ? 45  ILE U HD11 1 
ATOM 29798 H HD12 . ILE Q  1 45  ? 172.385 179.135 97.400  1.00 95.63  ? 45  ILE U HD12 1 
ATOM 29799 H HD13 . ILE Q  1 45  ? 173.333 180.375 97.686  1.00 95.63  ? 45  ILE U HD13 1 
ATOM 29800 N N    . SER Q  1 46  ? 170.218 179.094 95.174  1.00 91.82  ? 46  SER U N    1 
ATOM 29801 C CA   . SER Q  1 46  ? 170.657 177.816 94.636  1.00 91.82  ? 46  SER U CA   1 
ATOM 29802 C C    . SER Q  1 46  ? 171.933 178.051 93.852  1.00 91.82  ? 46  SER U C    1 
ATOM 29803 O O    . SER Q  1 46  ? 172.030 179.020 93.094  1.00 91.82  ? 46  SER U O    1 
ATOM 29804 C CB   . SER Q  1 46  ? 169.596 177.188 93.739  1.00 91.82  ? 46  SER U CB   1 
ATOM 29805 O OG   . SER Q  1 46  ? 168.452 176.821 94.487  1.00 91.82  ? 46  SER U OG   1 
ATOM 29806 H H    . SER Q  1 46  ? 170.187 179.719 94.585  1.00 91.82  ? 46  SER U H    1 
ATOM 29807 H HA   . SER Q  1 46  ? 170.854 177.203 95.360  1.00 91.82  ? 46  SER U HA   1 
ATOM 29808 H HB2  . SER Q  1 46  ? 169.332 177.838 93.069  1.00 91.82  ? 46  SER U HB2  1 
ATOM 29809 H HB3  . SER Q  1 46  ? 169.965 176.407 93.306  1.00 91.82  ? 46  SER U HB3  1 
ATOM 29810 H HG   . SER Q  1 46  ? 167.834 176.587 93.969  1.00 91.82  ? 46  SER U HG   1 
ATOM 29811 N N    . ILE Q  1 47  ? 172.908 177.167 94.035  1.00 94.85  ? 47  ILE U N    1 
ATOM 29812 C CA   . ILE Q  1 47  ? 174.211 177.286 93.394  1.00 94.85  ? 47  ILE U CA   1 
ATOM 29813 C C    . ILE Q  1 47  ? 174.395 176.139 92.414  1.00 94.85  ? 47  ILE U C    1 
ATOM 29814 O O    . ILE Q  1 47  ? 174.311 174.965 92.792  1.00 94.85  ? 47  ILE U O    1 
ATOM 29815 C CB   . ILE Q  1 47  ? 175.355 177.315 94.417  1.00 94.85  ? 47  ILE U CB   1 
ATOM 29816 C CG1  . ILE Q  1 47  ? 175.027 178.269 95.565  1.00 94.85  ? 47  ILE U CG1  1 
ATOM 29817 C CG2  . ILE Q  1 47  ? 176.638 177.757 93.742  1.00 94.85  ? 47  ILE U CG2  1 
ATOM 29818 C CD1  . ILE Q  1 47  ? 176.048 178.258 96.664  1.00 94.85  ? 47  ILE U CD1  1 
ATOM 29819 H H    . ILE Q  1 47  ? 172.835 176.474 94.538  1.00 94.85  ? 47  ILE U H    1 
ATOM 29820 H HA   . ILE Q  1 47  ? 174.250 178.113 92.890  1.00 94.85  ? 47  ILE U HA   1 
ATOM 29821 H HB   . ILE Q  1 47  ? 175.480 176.422 94.774  1.00 94.85  ? 47  ILE U HB   1 
ATOM 29822 H HG12 . ILE Q  1 47  ? 174.971 179.172 95.217  1.00 94.85  ? 47  ILE U HG12 1 
ATOM 29823 H HG13 . ILE Q  1 47  ? 174.184 178.019 95.972  1.00 94.85  ? 47  ILE U HG13 1 
ATOM 29824 H HG21 . ILE Q  1 47  ? 177.376 177.667 94.364  1.00 94.85  ? 47  ILE U HG21 1 
ATOM 29825 H HG22 . ILE Q  1 47  ? 176.803 177.201 92.964  1.00 94.85  ? 47  ILE U HG22 1 
ATOM 29826 H HG23 . ILE Q  1 47  ? 176.546 178.683 93.468  1.00 94.85  ? 47  ILE U HG23 1 
ATOM 29827 H HD11 . ILE Q  1 47  ? 175.683 178.715 97.438  1.00 94.85  ? 47  ILE U HD11 1 
ATOM 29828 H HD12 . ILE Q  1 47  ? 176.851 178.710 96.360  1.00 94.85  ? 47  ILE U HD12 1 
ATOM 29829 H HD13 . ILE Q  1 47  ? 176.248 177.338 96.888  1.00 94.85  ? 47  ILE U HD13 1 
ATOM 29830 N N    . ILE Q  1 48  ? 174.656 176.485 91.161  1.00 95.41  ? 48  ILE U N    1 
ATOM 29831 C CA   . ILE Q  1 48  ? 174.937 175.534 90.095  1.00 95.41  ? 48  ILE U CA   1 
ATOM 29832 C C    . ILE Q  1 48  ? 176.423 175.632 89.813  1.00 95.41  ? 48  ILE U C    1 
ATOM 29833 O O    . ILE Q  1 48  ? 176.937 176.729 89.566  1.00 95.41  ? 48  ILE U O    1 
ATOM 29834 C CB   . ILE Q  1 48  ? 174.120 175.815 88.826  1.00 95.41  ? 48  ILE U CB   1 
ATOM 29835 C CG1  . ILE Q  1 48  ? 172.628 175.783 89.128  1.00 95.41  ? 48  ILE U CG1  1 
ATOM 29836 C CG2  . ILE Q  1 48  ? 174.463 174.816 87.732  1.00 95.41  ? 48  ILE U CG2  1 
ATOM 29837 C CD1  . ILE Q  1 48  ? 171.802 176.421 88.055  1.00 95.41  ? 48  ILE U CD1  1 
ATOM 29838 H H    . ILE Q  1 48  ? 174.679 177.302 90.895  1.00 95.41  ? 48  ILE U H    1 
ATOM 29839 H HA   . ILE Q  1 48  ? 174.738 174.634 90.395  1.00 95.41  ? 48  ILE U HA   1 
ATOM 29840 H HB   . ILE Q  1 48  ? 174.352 176.699 88.514  1.00 95.41  ? 48  ILE U HB   1 
ATOM 29841 H HG12 . ILE Q  1 48  ? 172.348 174.859 89.202  1.00 95.41  ? 48  ILE U HG12 1 
ATOM 29842 H HG13 . ILE Q  1 48  ? 172.447 176.252 89.957  1.00 95.41  ? 48  ILE U HG13 1 
ATOM 29843 H HG21 . ILE Q  1 48  ? 173.945 175.032 86.942  1.00 95.41  ? 48  ILE U HG21 1 
ATOM 29844 H HG22 . ILE Q  1 48  ? 175.405 174.867 87.514  1.00 95.41  ? 48  ILE U HG22 1 
ATOM 29845 H HG23 . ILE Q  1 48  ? 174.232 173.924 88.034  1.00 95.41  ? 48  ILE U HG23 1 
ATOM 29846 H HD11 . ILE Q  1 48  ? 170.878 176.458 88.349  1.00 95.41  ? 48  ILE U HD11 1 
ATOM 29847 H HD12 . ILE Q  1 48  ? 171.870 175.898 87.241  1.00 95.41  ? 48  ILE U HD12 1 
ATOM 29848 H HD13 . ILE Q  1 48  ? 172.136 177.315 87.906  1.00 95.41  ? 48  ILE U HD13 1 
ATOM 29849 N N    . GLU Q  1 49  ? 177.110 174.497 89.842  1.00 103.92 ? 49  GLU U N    1 
ATOM 29850 C CA   . GLU Q  1 49  ? 178.540 174.444 89.578  1.00 103.92 ? 49  GLU U CA   1 
ATOM 29851 C C    . GLU Q  1 49  ? 178.825 173.693 88.290  1.00 103.92 ? 49  GLU U C    1 
ATOM 29852 O O    . GLU Q  1 49  ? 178.383 172.555 88.107  1.00 103.92 ? 49  GLU U O    1 
ATOM 29853 C CB   . GLU Q  1 49  ? 179.267 173.771 90.745  1.00 103.92 ? 49  GLU U CB   1 
ATOM 29854 C CG   . GLU Q  1 49  ? 180.693 173.278 90.487  1.00 103.92 ? 49  GLU U CG   1 
ATOM 29855 C CD   . GLU Q  1 49  ? 181.636 174.325 89.947  1.00 103.92 ? 49  GLU U CD   1 
ATOM 29856 O OE1  . GLU Q  1 49  ? 181.197 175.441 89.621  1.00 103.92 ? 49  GLU U OE1  1 
ATOM 29857 O OE2  . GLU Q  1 49  ? 182.843 174.023 89.841  1.00 103.92 ? 49  GLU U OE2  1 
ATOM 29858 H H    . GLU Q  1 49  ? 176.763 173.730 90.015  1.00 103.92 ? 49  GLU U H    1 
ATOM 29859 H HA   . GLU Q  1 49  ? 178.872 175.347 89.483  1.00 103.92 ? 49  GLU U HA   1 
ATOM 29860 H HB2  . GLU Q  1 49  ? 179.304 174.398 91.485  1.00 103.92 ? 49  GLU U HB2  1 
ATOM 29861 H HB3  . GLU Q  1 49  ? 178.752 172.997 91.001  1.00 103.92 ? 49  GLU U HB3  1 
ATOM 29862 H HG2  . GLU Q  1 49  ? 181.063 172.970 91.329  1.00 103.92 ? 49  GLU U HG2  1 
ATOM 29863 H HG3  . GLU Q  1 49  ? 180.675 172.540 89.859  1.00 103.92 ? 49  GLU U HG3  1 
ATOM 29864 N N    . GLY Q  1 50  ? 179.566 174.356 87.403  1.00 103.37 ? 50  GLY U N    1 
ATOM 29865 C CA   . GLY Q  1 50  ? 180.006 173.802 86.147  1.00 103.37 ? 50  GLY U CA   1 
ATOM 29866 C C    . GLY Q  1 50  ? 181.507 173.565 86.163  1.00 103.37 ? 50  GLY U C    1 
ATOM 29867 O O    . GLY Q  1 50  ? 182.190 173.745 87.167  1.00 103.37 ? 50  GLY U O    1 
ATOM 29868 H H    . GLY Q  1 50  ? 179.831 175.164 87.523  1.00 103.37 ? 50  GLY U H    1 
ATOM 29869 H HA2  . GLY Q  1 50  ? 179.561 172.959 85.979  1.00 103.37 ? 50  GLY U HA2  1 
ATOM 29870 H HA3  . GLY Q  1 50  ? 179.795 174.415 85.426  1.00 103.37 ? 50  GLY U HA3  1 
ATOM 29871 N N    . ASP Q  1 51  ? 182.013 173.138 85.011  1.00 102.38 ? 51  ASP U N    1 
ATOM 29872 C CA   . ASP Q  1 51  ? 183.453 172.969 84.885  1.00 102.38 ? 51  ASP U CA   1 
ATOM 29873 C C    . ASP Q  1 51  ? 184.155 174.318 84.796  1.00 102.38 ? 51  ASP U C    1 
ATOM 29874 O O    . ASP Q  1 51  ? 185.236 174.494 85.367  1.00 102.38 ? 51  ASP U O    1 
ATOM 29875 C CB   . ASP Q  1 51  ? 183.785 172.119 83.663  1.00 102.38 ? 51  ASP U CB   1 
ATOM 29876 C CG   . ASP Q  1 51  ? 183.341 172.763 82.376  1.00 102.38 ? 51  ASP U CG   1 
ATOM 29877 O OD1  . ASP Q  1 51  ? 182.438 173.622 82.430  1.00 102.38 ? 51  ASP U OD1  1 
ATOM 29878 O OD2  . ASP Q  1 51  ? 183.898 172.416 81.314  1.00 102.38 ? 51  ASP U OD2  1 
ATOM 29879 H H    . ASP Q  1 51  ? 181.558 172.944 84.308  1.00 102.38 ? 51  ASP U H    1 
ATOM 29880 H HA   . ASP Q  1 51  ? 183.787 172.508 85.670  1.00 102.38 ? 51  ASP U HA   1 
ATOM 29881 H HB2  . ASP Q  1 51  ? 184.745 171.987 83.617  1.00 102.38 ? 51  ASP U HB2  1 
ATOM 29882 H HB3  . ASP Q  1 51  ? 183.336 171.263 83.739  1.00 102.38 ? 51  ASP U HB3  1 
ATOM 29883 N N    . GLN Q  1 52  ? 183.561 175.284 84.087  1.00 100.71 ? 52  GLN U N    1 
ATOM 29884 C CA   . GLN Q  1 52  ? 184.185 176.586 83.894  1.00 100.71 ? 52  GLN U CA   1 
ATOM 29885 C C    . GLN Q  1 52  ? 183.511 177.762 84.588  1.00 100.71 ? 52  GLN U C    1 
ATOM 29886 O O    . GLN Q  1 52  ? 184.154 178.807 84.722  1.00 100.71 ? 52  GLN U O    1 
ATOM 29887 C CB   . GLN Q  1 52  ? 184.259 176.906 82.396  1.00 100.71 ? 52  GLN U CB   1 
ATOM 29888 C CG   . GLN Q  1 52  ? 185.288 176.092 81.653  1.00 100.71 ? 52  GLN U CG   1 
ATOM 29889 C CD   . GLN Q  1 52  ? 186.696 176.500 82.016  1.00 100.71 ? 52  GLN U CD   1 
ATOM 29890 O OE1  . GLN Q  1 52  ? 186.901 177.490 82.715  1.00 100.71 ? 52  GLN U OE1  1 
ATOM 29891 N NE2  . GLN Q  1 52  ? 187.676 175.750 81.530  1.00 100.71 ? 52  GLN U NE2  1 
ATOM 29892 H H    . GLN Q  1 52  ? 182.793 175.205 83.707  1.00 100.71 ? 52  GLN U H    1 
ATOM 29893 H HA   . GLN Q  1 52  ? 185.093 176.554 84.227  1.00 100.71 ? 52  GLN U HA   1 
ATOM 29894 H HB2  . GLN Q  1 52  ? 183.395 176.724 81.996  1.00 100.71 ? 52  GLN U HB2  1 
ATOM 29895 H HB3  . GLN Q  1 52  ? 184.482 177.843 82.285  1.00 100.71 ? 52  GLN U HB3  1 
ATOM 29896 H HG2  . GLN Q  1 52  ? 185.179 175.155 81.878  1.00 100.71 ? 52  GLN U HG2  1 
ATOM 29897 H HG3  . GLN Q  1 52  ? 185.169 176.225 80.700  1.00 100.71 ? 52  GLN U HG3  1 
ATOM 29898 H HE21 . GLN Q  1 52  ? 187.496 175.070 81.035  1.00 100.71 ? 52  GLN U HE21 1 
ATOM 29899 H HE22 . GLN Q  1 52  ? 188.494 175.958 81.696  1.00 100.71 ? 52  GLN U HE22 1 
ATOM 29900 N N    . HIS Q  1 53  ? 182.261 177.646 85.034  1.00 97.81  ? 53  HIS U N    1 
ATOM 29901 C CA   . HIS Q  1 53  ? 181.612 178.803 85.640  1.00 97.81  ? 53  HIS U CA   1 
ATOM 29902 C C    . HIS Q  1 53  ? 180.561 178.376 86.648  1.00 97.81  ? 53  HIS U C    1 
ATOM 29903 O O    . HIS Q  1 53  ? 180.083 177.240 86.636  1.00 97.81  ? 53  HIS U O    1 
ATOM 29904 C CB   . HIS Q  1 53  ? 180.940 179.676 84.588  1.00 97.81  ? 53  HIS U CB   1 
ATOM 29905 C CG   . HIS Q  1 53  ? 179.791 179.003 83.917  1.00 97.81  ? 53  HIS U CG   1 
ATOM 29906 N ND1  . HIS Q  1 53  ? 179.958 178.011 82.978  1.00 97.81  ? 53  HIS U ND1  1 
ATOM 29907 C CD2  . HIS Q  1 53  ? 178.461 179.228 83.997  1.00 97.81  ? 53  HIS U CD2  1 
ATOM 29908 C CE1  . HIS Q  1 53  ? 178.775 177.629 82.532  1.00 97.81  ? 53  HIS U CE1  1 
ATOM 29909 N NE2  . HIS Q  1 53  ? 177.849 178.354 83.132  1.00 97.81  ? 53  HIS U NE2  1 
ATOM 29910 H H    . HIS Q  1 53  ? 181.781 176.933 84.999  1.00 97.81  ? 53  HIS U H    1 
ATOM 29911 H HA   . HIS Q  1 53  ? 182.270 179.342 86.107  1.00 97.81  ? 53  HIS U HA   1 
ATOM 29912 H HB2  . HIS Q  1 53  ? 180.611 180.484 85.013  1.00 97.81  ? 53  HIS U HB2  1 
ATOM 29913 H HB3  . HIS Q  1 53  ? 181.592 179.902 83.906  1.00 97.81  ? 53  HIS U HB3  1 
ATOM 29914 H HD2  . HIS Q  1 53  ? 178.027 179.775 84.608  1.00 97.81  ? 53  HIS U HD2  1 
ATOM 29915 H HE1  . HIS Q  1 53  ? 178.619 176.952 81.915  1.00 97.81  ? 53  HIS U HE1  1 
ATOM 29916 H HE2  . HIS Q  1 53  ? 177.010 178.197 83.090  1.00 97.81  ? 53  HIS U HE2  1 
ATOM 29917 N N    . ILE Q  1 54  ? 180.183 179.325 87.503  1.00 96.76  ? 54  ILE U N    1 
ATOM 29918 C CA   . ILE Q  1 54  ? 179.159 179.127 88.519  1.00 96.76  ? 54  ILE U CA   1 
ATOM 29919 C C    . ILE Q  1 54  ? 177.952 179.975 88.156  1.00 96.76  ? 54  ILE U C    1 
ATOM 29920 O O    . ILE Q  1 54  ? 178.077 181.184 87.928  1.00 96.76  ? 54  ILE U O    1 
ATOM 29921 C CB   . ILE Q  1 54  ? 179.683 179.498 89.915  1.00 96.76  ? 54  ILE U CB   1 
ATOM 29922 C CG1  . ILE Q  1 54  ? 180.844 178.592 90.287  1.00 96.76  ? 54  ILE U CG1  1 
ATOM 29923 C CG2  . ILE Q  1 54  ? 178.598 179.360 90.969  1.00 96.76  ? 54  ILE U CG2  1 
ATOM 29924 C CD1  . ILE Q  1 54  ? 182.172 179.189 89.999  1.00 96.76  ? 54  ILE U CD1  1 
ATOM 29925 H H    . ILE Q  1 54  ? 180.519 180.116 87.511  1.00 96.76  ? 54  ILE U H    1 
ATOM 29926 H HA   . ILE Q  1 54  ? 178.885 178.196 88.532  1.00 96.76  ? 54  ILE U HA   1 
ATOM 29927 H HB   . ILE Q  1 54  ? 179.992 180.417 89.899  1.00 96.76  ? 54  ILE U HB   1 
ATOM 29928 H HG12 . ILE Q  1 54  ? 180.803 178.392 91.235  1.00 96.76  ? 54  ILE U HG12 1 
ATOM 29929 H HG13 . ILE Q  1 54  ? 180.774 177.775 89.775  1.00 96.76  ? 54  ILE U HG13 1 
ATOM 29930 H HG21 . ILE Q  1 54  ? 177.828 179.901 90.748  1.00 96.76  ? 54  ILE U HG21 1 
ATOM 29931 H HG22 . ILE Q  1 54  ? 178.960 179.657 91.818  1.00 96.76  ? 54  ILE U HG22 1 
ATOM 29932 H HG23 . ILE Q  1 54  ? 178.345 178.426 91.038  1.00 96.76  ? 54  ILE U HG23 1 
ATOM 29933 H HD11 . ILE Q  1 54  ? 182.253 180.026 90.483  1.00 96.76  ? 54  ILE U HD11 1 
ATOM 29934 H HD12 . ILE Q  1 54  ? 182.861 178.572 90.289  1.00 96.76  ? 54  ILE U HD12 1 
ATOM 29935 H HD13 . ILE Q  1 54  ? 182.251 179.352 89.047  1.00 96.76  ? 54  ILE U HD13 1 
ATOM 29936 N N    . LYS Q  1 55  ? 176.789 179.340 88.111  1.00 96.13  ? 55  LYS U N    1 
ATOM 29937 C CA   . LYS Q  1 55  ? 175.511 180.006 87.896  1.00 96.13  ? 55  LYS U CA   1 
ATOM 29938 C C    . LYS Q  1 55  ? 174.798 180.055 89.241  1.00 96.13  ? 55  LYS U C    1 
ATOM 29939 O O    . LYS Q  1 55  ? 174.448 179.009 89.794  1.00 96.13  ? 55  LYS U O    1 
ATOM 29940 C CB   . LYS Q  1 55  ? 174.691 179.258 86.849  1.00 96.13  ? 55  LYS U CB   1 
ATOM 29941 C CG   . LYS Q  1 55  ? 173.550 180.036 86.248  1.00 96.13  ? 55  LYS U CG   1 
ATOM 29942 C CD   . LYS Q  1 55  ? 173.165 179.439 84.908  1.00 96.13  ? 55  LYS U CD   1 
ATOM 29943 C CE   . LYS Q  1 55  ? 172.006 180.173 84.279  1.00 96.13  ? 55  LYS U CE   1 
ATOM 29944 N NZ   . LYS Q  1 55  ? 170.716 179.788 84.904  1.00 96.13  ? 55  LYS U NZ   1 
ATOM 29945 H H    . LYS Q  1 55  ? 176.713 178.489 88.206  1.00 96.13  ? 55  LYS U H    1 
ATOM 29946 H HA   . LYS Q  1 55  ? 175.658 180.912 87.587  1.00 96.13  ? 55  LYS U HA   1 
ATOM 29947 H HB2  . LYS Q  1 55  ? 175.281 178.994 86.126  1.00 96.13  ? 55  LYS U HB2  1 
ATOM 29948 H HB3  . LYS Q  1 55  ? 174.309 178.471 87.258  1.00 96.13  ? 55  LYS U HB3  1 
ATOM 29949 H HG2  . LYS Q  1 55  ? 172.781 179.993 86.838  1.00 96.13  ? 55  LYS U HG2  1 
ATOM 29950 H HG3  . LYS Q  1 55  ? 173.821 180.958 86.110  1.00 96.13  ? 55  LYS U HG3  1 
ATOM 29951 H HD2  . LYS Q  1 55  ? 173.921 179.495 84.304  1.00 96.13  ? 55  LYS U HD2  1 
ATOM 29952 H HD3  . LYS Q  1 55  ? 172.905 178.513 85.034  1.00 96.13  ? 55  LYS U HD3  1 
ATOM 29953 H HE2  . LYS Q  1 55  ? 172.129 181.128 84.398  1.00 96.13  ? 55  LYS U HE2  1 
ATOM 29954 H HE3  . LYS Q  1 55  ? 171.964 179.954 83.335  1.00 96.13  ? 55  LYS U HE3  1 
ATOM 29955 H HZ1  . LYS Q  1 55  ? 170.572 178.917 84.791  1.00 96.13  ? 55  LYS U HZ1  1 
ATOM 29956 H HZ2  . LYS Q  1 55  ? 170.736 179.968 85.776  1.00 96.13  ? 55  LYS U HZ2  1 
ATOM 29957 H HZ3  . LYS Q  1 55  ? 170.049 180.243 84.529  1.00 96.13  ? 55  LYS U HZ3  1 
ATOM 29958 N N    . VAL Q  1 56  ? 174.592 181.255 89.777  1.00 93.02  ? 56  VAL U N    1 
ATOM 29959 C CA   . VAL Q  1 56  ? 173.964 181.433 91.084  1.00 93.02  ? 56  VAL U CA   1 
ATOM 29960 C C    . VAL Q  1 56  ? 172.556 181.964 90.870  1.00 93.02  ? 56  VAL U C    1 
ATOM 29961 O O    . VAL Q  1 56  ? 172.365 183.004 90.228  1.00 93.02  ? 56  VAL U O    1 
ATOM 29962 C CB   . VAL Q  1 56  ? 174.784 182.371 91.982  1.00 93.02  ? 56  VAL U CB   1 
ATOM 29963 C CG1  . VAL Q  1 56  ? 174.067 182.648 93.294  1.00 93.02  ? 56  VAL U CG1  1 
ATOM 29964 C CG2  . VAL Q  1 56  ? 176.129 181.761 92.263  1.00 93.02  ? 56  VAL U CG2  1 
ATOM 29965 H H    . VAL Q  1 56  ? 174.811 181.994 89.397  1.00 93.02  ? 56  VAL U H    1 
ATOM 29966 H HA   . VAL Q  1 56  ? 173.896 180.577 91.533  1.00 93.02  ? 56  VAL U HA   1 
ATOM 29967 H HB   . VAL Q  1 56  ? 174.921 183.215 91.526  1.00 93.02  ? 56  VAL U HB   1 
ATOM 29968 H HG11 . VAL Q  1 56  ? 174.628 183.232 93.826  1.00 93.02  ? 56  VAL U HG11 1 
ATOM 29969 H HG12 . VAL Q  1 56  ? 173.215 183.083 93.139  1.00 93.02  ? 56  VAL U HG12 1 
ATOM 29970 H HG13 . VAL Q  1 56  ? 173.941 181.810 93.767  1.00 93.02  ? 56  VAL U HG13 1 
ATOM 29971 H HG21 . VAL Q  1 56  ? 176.623 182.351 92.853  1.00 93.02  ? 56  VAL U HG21 1 
ATOM 29972 H HG22 . VAL Q  1 56  ? 176.606 181.656 91.427  1.00 93.02  ? 56  VAL U HG22 1 
ATOM 29973 H HG23 . VAL Q  1 56  ? 176.003 180.899 92.689  1.00 93.02  ? 56  VAL U HG23 1 
ATOM 29974 N N    . ILE Q  1 57  ? 171.576 181.240 91.403  1.00 90.77  ? 57  ILE U N    1 
ATOM 29975 C CA   . ILE Q  1 57  ? 170.163 181.591 91.318  1.00 90.77  ? 57  ILE U CA   1 
ATOM 29976 C C    . ILE Q  1 57  ? 169.704 182.057 92.689  1.00 90.77  ? 57  ILE U C    1 
ATOM 29977 O O    . ILE Q  1 57  ? 169.843 181.336 93.683  1.00 90.77  ? 57  ILE U O    1 
ATOM 29978 C CB   . ILE Q  1 57  ? 169.305 180.425 90.801  1.00 90.77  ? 57  ILE U CB   1 
ATOM 29979 C CG1  . ILE Q  1 57  ? 169.635 180.088 89.345  1.00 90.77  ? 57  ILE U CG1  1 
ATOM 29980 C CG2  . ILE Q  1 57  ? 167.819 180.739 90.874  1.00 90.77  ? 57  ILE U CG2  1 
ATOM 29981 C CD1  . ILE Q  1 57  ? 170.981 179.512 89.077  1.00 90.77  ? 57  ILE U CD1  1 
ATOM 29982 H H    . ILE Q  1 57  ? 171.715 180.511 91.837  1.00 90.77  ? 57  ILE U H    1 
ATOM 29983 H HA   . ILE Q  1 57  ? 170.057 182.331 90.701  1.00 90.77  ? 57  ILE U HA   1 
ATOM 29984 H HB   . ILE Q  1 57  ? 169.482 179.643 91.347  1.00 90.77  ? 57  ILE U HB   1 
ATOM 29985 H HG12 . ILE Q  1 57  ? 168.981 179.446 89.025  1.00 90.77  ? 57  ILE U HG12 1 
ATOM 29986 H HG13 . ILE Q  1 57  ? 169.565 180.903 88.823  1.00 90.77  ? 57  ILE U HG13 1 
ATOM 29987 H HG21 . ILE Q  1 57  ? 167.334 179.946 90.598  1.00 90.77  ? 57  ILE U HG21 1 
ATOM 29988 H HG22 . ILE Q  1 57  ? 167.547 180.972 91.773  1.00 90.77  ? 57  ILE U HG22 1 
ATOM 29989 H HG23 . ILE Q  1 57  ? 167.618 181.461 90.258  1.00 90.77  ? 57  ILE U HG23 1 
ATOM 29990 H HD11 . ILE Q  1 57  ? 171.643 180.216 89.074  1.00 90.77  ? 57  ILE U HD11 1 
ATOM 29991 H HD12 . ILE Q  1 57  ? 171.191 178.848 89.753  1.00 90.77  ? 57  ILE U HD12 1 
ATOM 29992 H HD13 . ILE Q  1 57  ? 170.954 179.108 88.198  1.00 90.77  ? 57  ILE U HD13 1 
ATOM 29993 N N    . ALA Q  1 58  ? 169.148 183.263 92.727  1.00 92.17  ? 58  ALA U N    1 
ATOM 29994 C CA   . ALA Q  1 58  ? 168.652 183.901 93.935  1.00 92.17  ? 58  ALA U CA   1 
ATOM 29995 C C    . ALA Q  1 58  ? 167.264 184.459 93.671  1.00 92.17  ? 58  ALA U C    1 
ATOM 29996 O O    . ALA Q  1 58  ? 167.019 185.064 92.624  1.00 92.17  ? 58  ALA U O    1 
ATOM 29997 C CB   . ALA Q  1 58  ? 169.585 185.010 94.402  1.00 92.17  ? 58  ALA U CB   1 
ATOM 29998 H H    . ALA Q  1 58  ? 169.044 183.752 92.028  1.00 92.17  ? 58  ALA U H    1 
ATOM 29999 H HA   . ALA Q  1 58  ? 168.585 183.243 94.645  1.00 92.17  ? 58  ALA U HA   1 
ATOM 30000 H HB1  . ALA Q  1 58  ? 170.482 184.650 94.485  1.00 92.17  ? 58  ALA U HB1  1 
ATOM 30001 H HB2  . ALA Q  1 58  ? 169.279 185.335 95.263  1.00 92.17  ? 58  ALA U HB2  1 
ATOM 30002 H HB3  . ALA Q  1 58  ? 169.579 185.730 93.757  1.00 92.17  ? 58  ALA U HB3  1 
ATOM 30003 N N    . TRP Q  1 59  ? 166.363 184.255 94.627  1.00 87.02  ? 59  TRP U N    1 
ATOM 30004 C CA   . TRP Q  1 59  ? 164.982 184.709 94.531  1.00 87.02  ? 59  TRP U CA   1 
ATOM 30005 C C    . TRP Q  1 59  ? 164.811 186.022 95.278  1.00 87.02  ? 59  TRP U C    1 
ATOM 30006 O O    . TRP Q  1 59  ? 165.059 186.092 96.485  1.00 87.02  ? 59  TRP U O    1 
ATOM 30007 C CB   . TRP Q  1 59  ? 164.026 183.681 95.130  1.00 87.02  ? 59  TRP U CB   1 
ATOM 30008 C CG   . TRP Q  1 59  ? 163.562 182.596 94.222  1.00 87.02  ? 59  TRP U CG   1 
ATOM 30009 C CD1  . TRP Q  1 59  ? 164.054 182.271 92.997  1.00 87.02  ? 59  TRP U CD1  1 
ATOM 30010 C CD2  . TRP Q  1 59  ? 162.477 181.703 94.468  1.00 87.02  ? 59  TRP U CD2  1 
ATOM 30011 N NE1  . TRP Q  1 59  ? 163.352 181.217 92.472  1.00 87.02  ? 59  TRP U NE1  1 
ATOM 30012 C CE2  . TRP Q  1 59  ? 162.374 180.855 93.358  1.00 87.02  ? 59  TRP U CE2  1 
ATOM 30013 C CE3  . TRP Q  1 59  ? 161.581 181.540 95.524  1.00 87.02  ? 59  TRP U CE3  1 
ATOM 30014 C CZ2  . TRP Q  1 59  ? 161.419 179.857 93.276  1.00 87.02  ? 59  TRP U CZ2  1 
ATOM 30015 C CZ3  . TRP Q  1 59  ? 160.634 180.553 95.441  1.00 87.02  ? 59  TRP U CZ3  1 
ATOM 30016 C CH2  . TRP Q  1 59  ? 160.559 179.722 94.327  1.00 87.02  ? 59  TRP U CH2  1 
ATOM 30017 H H    . TRP Q  1 59  ? 166.535 183.843 95.362  1.00 87.02  ? 59  TRP U H    1 
ATOM 30018 H HA   . TRP Q  1 59  ? 164.745 184.858 93.602  1.00 87.02  ? 59  TRP U HA   1 
ATOM 30019 H HB2  . TRP Q  1 59  ? 164.481 183.262 95.873  1.00 87.02  ? 59  TRP U HB2  1 
ATOM 30020 H HB3  . TRP Q  1 59  ? 163.239 184.145 95.454  1.00 87.02  ? 59  TRP U HB3  1 
ATOM 30021 H HD1  . TRP Q  1 59  ? 164.773 182.691 92.583  1.00 87.02  ? 59  TRP U HD1  1 
ATOM 30022 H HE1  . TRP Q  1 59  ? 163.499 180.848 91.709  1.00 87.02  ? 59  TRP U HE1  1 
ATOM 30023 H HE3  . TRP Q  1 59  ? 161.627 182.089 96.274  1.00 87.02  ? 59  TRP U HE3  1 
ATOM 30024 H HZ2  . TRP Q  1 59  ? 161.364 179.302 92.532  1.00 87.02  ? 59  TRP U HZ2  1 
ATOM 30025 H HZ3  . TRP Q  1 59  ? 160.036 180.432 96.143  1.00 87.02  ? 59  TRP U HZ3  1 
ATOM 30026 H HH2  . TRP Q  1 59  ? 159.906 179.059 94.298  1.00 87.02  ? 59  TRP U HH2  1 
ATOM 30027 N N    . LEU Q  1 60  ? 164.377 187.051 94.558  1.00 94.02  ? 60  LEU U N    1 
ATOM 30028 C CA   . LEU Q  1 60  ? 164.061 188.357 95.132  1.00 94.02  ? 60  LEU U CA   1 
ATOM 30029 C C    . LEU Q  1 60  ? 162.697 188.775 94.609  1.00 94.02  ? 60  LEU U C    1 
ATOM 30030 O O    . LEU Q  1 60  ? 162.573 189.733 93.840  1.00 94.02  ? 60  LEU U O    1 
ATOM 30031 C CB   . LEU Q  1 60  ? 165.126 189.397 94.782  1.00 94.02  ? 60  LEU U CB   1 
ATOM 30032 C CG   . LEU Q  1 60  ? 166.522 189.204 95.375  1.00 94.02  ? 60  LEU U CG   1 
ATOM 30033 C CD1  . LEU Q  1 60  ? 167.426 190.338 94.939  1.00 94.02  ? 60  LEU U CD1  1 
ATOM 30034 C CD2  . LEU Q  1 60  ? 166.487 189.118 96.885  1.00 94.02  ? 60  LEU U CD2  1 
ATOM 30035 H H    . LEU Q  1 60  ? 164.254 187.017 93.708  1.00 94.02  ? 60  LEU U H    1 
ATOM 30036 H HA   . LEU Q  1 60  ? 164.004 188.288 96.097  1.00 94.02  ? 60  LEU U HA   1 
ATOM 30037 H HB2  . LEU Q  1 60  ? 165.227 189.409 93.817  1.00 94.02  ? 60  LEU U HB2  1 
ATOM 30038 H HB3  . LEU Q  1 60  ? 164.808 190.264 95.079  1.00 94.02  ? 60  LEU U HB3  1 
ATOM 30039 H HG   . LEU Q  1 60  ? 166.896 188.376 95.038  1.00 94.02  ? 60  LEU U HG   1 
ATOM 30040 H HD11 . LEU Q  1 60  ? 167.419 190.392 93.970  1.00 94.02  ? 60  LEU U HD11 1 
ATOM 30041 H HD12 . LEU Q  1 60  ? 167.098 191.166 95.321  1.00 94.02  ? 60  LEU U HD12 1 
ATOM 30042 H HD13 . LEU Q  1 60  ? 168.327 190.161 95.253  1.00 94.02  ? 60  LEU U HD13 1 
ATOM 30043 H HD21 . LEU Q  1 60  ? 167.400 189.059 97.203  1.00 94.02  ? 60  LEU U HD21 1 
ATOM 30044 H HD22 . LEU Q  1 60  ? 165.991 188.331 97.151  1.00 94.02  ? 60  LEU U HD22 1 
ATOM 30045 H HD23 . LEU Q  1 60  ? 166.064 189.916 97.239  1.00 94.02  ? 60  LEU U HD23 1 
ATOM 30046 N N    . PRO Q  1 61  ? 161.648 188.069 95.007  1.00 90.37  ? 61  PRO U N    1 
ATOM 30047 C CA   . PRO Q  1 61  ? 160.305 188.434 94.553  1.00 90.37  ? 61  PRO U CA   1 
ATOM 30048 C C    . PRO Q  1 61  ? 159.873 189.784 95.096  1.00 90.37  ? 61  PRO U C    1 
ATOM 30049 O O    . PRO Q  1 61  ? 160.210 190.161 96.220  1.00 90.37  ? 61  PRO U O    1 
ATOM 30050 C CB   . PRO Q  1 61  ? 159.431 187.307 95.107  1.00 90.37  ? 61  PRO U CB   1 
ATOM 30051 C CG   . PRO Q  1 61  ? 160.182 186.794 96.273  1.00 90.37  ? 61  PRO U CG   1 
ATOM 30052 C CD   . PRO Q  1 61  ? 161.626 186.913 95.915  1.00 90.37  ? 61  PRO U CD   1 
ATOM 30053 H HA   . PRO Q  1 61  ? 160.259 188.439 93.585  1.00 90.37  ? 61  PRO U HA   1 
ATOM 30054 H HB2  . PRO Q  1 61  ? 158.571 187.662 95.381  1.00 90.37  ? 61  PRO U HB2  1 
ATOM 30055 H HB3  . PRO Q  1 61  ? 159.322 186.616 94.436  1.00 90.37  ? 61  PRO U HB3  1 
ATOM 30056 H HG2  . PRO Q  1 61  ? 159.979 187.334 97.053  1.00 90.37  ? 61  PRO U HG2  1 
ATOM 30057 H HG3  . PRO Q  1 61  ? 159.945 185.867 96.430  1.00 90.37  ? 61  PRO U HG3  1 
ATOM 30058 H HD2  . PRO Q  1 61  ? 162.153 187.090 96.710  1.00 90.37  ? 61  PRO U HD2  1 
ATOM 30059 H HD3  . PRO Q  1 61  ? 161.929 186.114 95.456  1.00 90.37  ? 61  PRO U HD3  1 
ATOM 30060 N N    . GLY Q  1 62  ? 159.133 190.522 94.276  1.00 94.72  ? 62  GLY U N    1 
ATOM 30061 C CA   . GLY Q  1 62  ? 158.559 191.775 94.724  1.00 94.72  ? 62  GLY U CA   1 
ATOM 30062 C C    . GLY Q  1 62  ? 159.559 192.873 94.979  1.00 94.72  ? 62  GLY U C    1 
ATOM 30063 O O    . GLY Q  1 62  ? 159.299 193.755 95.799  1.00 94.72  ? 62  GLY U O    1 
ATOM 30064 H H    . GLY Q  1 62  ? 158.951 190.317 93.461  1.00 94.72  ? 62  GLY U H    1 
ATOM 30065 H HA2  . GLY Q  1 62  ? 157.932 192.091 94.055  1.00 94.72  ? 62  GLY U HA2  1 
ATOM 30066 H HA3  . GLY Q  1 62  ? 158.068 191.621 95.546  1.00 94.72  ? 62  GLY U HA3  1 
ATOM 30067 N N    . VAL Q  1 63  ? 160.692 192.849 94.294  1.00 95.56  ? 63  VAL U N    1 
ATOM 30068 C CA   . VAL Q  1 63  ? 161.747 193.830 94.486  1.00 95.56  ? 63  VAL U CA   1 
ATOM 30069 C C    . VAL Q  1 63  ? 161.952 194.567 93.176  1.00 95.56  ? 63  VAL U C    1 
ATOM 30070 O O    . VAL Q  1 63  ? 161.733 194.015 92.094  1.00 95.56  ? 63  VAL U O    1 
ATOM 30071 C CB   . VAL Q  1 63  ? 163.054 193.158 94.944  1.00 95.56  ? 63  VAL U CB   1 
ATOM 30072 C CG1  . VAL Q  1 63  ? 164.172 194.176 95.046  1.00 95.56  ? 63  VAL U CG1  1 
ATOM 30073 C CG2  . VAL Q  1 63  ? 162.845 192.447 96.261  1.00 95.56  ? 63  VAL U CG2  1 
ATOM 30074 H H    . VAL Q  1 63  ? 160.877 192.258 93.698  1.00 95.56  ? 63  VAL U H    1 
ATOM 30075 H HA   . VAL Q  1 63  ? 161.486 194.476 95.160  1.00 95.56  ? 63  VAL U HA   1 
ATOM 30076 H HB   . VAL Q  1 63  ? 163.314 192.495 94.285  1.00 95.56  ? 63  VAL U HB   1 
ATOM 30077 H HG11 . VAL Q  1 63  ? 164.916 193.768 95.516  1.00 95.56  ? 63  VAL U HG11 1 
ATOM 30078 H HG12 . VAL Q  1 63  ? 164.456 194.440 94.159  1.00 95.56  ? 63  VAL U HG12 1 
ATOM 30079 H HG13 . VAL Q  1 63  ? 163.856 194.945 95.546  1.00 95.56  ? 63  VAL U HG13 1 
ATOM 30080 H HG21 . VAL Q  1 63  ? 163.652 191.958 96.485  1.00 95.56  ? 63  VAL U HG21 1 
ATOM 30081 H HG22 . VAL Q  1 63  ? 162.099 191.832 96.184  1.00 95.56  ? 63  VAL U HG22 1 
ATOM 30082 H HG23 . VAL Q  1 63  ? 162.662 193.110 96.941  1.00 95.56  ? 63  VAL U HG23 1 
ATOM 30083 N N    . ASN Q  1 64  ? 162.361 195.826 93.270  1.00 104.91 ? 64  ASN U N    1 
ATOM 30084 C CA   . ASN Q  1 64  ? 162.635 196.586 92.065  1.00 104.91 ? 64  ASN U CA   1 
ATOM 30085 C C    . ASN Q  1 64  ? 164.039 196.278 91.563  1.00 104.91 ? 64  ASN U C    1 
ATOM 30086 O O    . ASN Q  1 64  ? 164.951 195.979 92.338  1.00 104.91 ? 64  ASN U O    1 
ATOM 30087 C CB   . ASN Q  1 64  ? 162.477 198.083 92.317  1.00 104.91 ? 64  ASN U CB   1 
ATOM 30088 C CG   . ASN Q  1 64  ? 161.044 198.474 92.610  1.00 104.91 ? 64  ASN U CG   1 
ATOM 30089 O OD1  . ASN Q  1 64  ? 160.607 198.467 93.759  1.00 104.91 ? 64  ASN U OD1  1 
ATOM 30090 N ND2  . ASN Q  1 64  ? 160.301 198.816 91.565  1.00 104.91 ? 64  ASN U ND2  1 
ATOM 30091 H H    . ASN Q  1 64  ? 162.484 196.255 94.006  1.00 104.91 ? 64  ASN U H    1 
ATOM 30092 H HA   . ASN Q  1 64  ? 162.005 196.333 91.373  1.00 104.91 ? 64  ASN U HA   1 
ATOM 30093 H HB2  . ASN Q  1 64  ? 163.020 198.335 93.081  1.00 104.91 ? 64  ASN U HB2  1 
ATOM 30094 H HB3  . ASN Q  1 64  ? 162.766 198.569 91.529  1.00 104.91 ? 64  ASN U HB3  1 
ATOM 30095 H HD21 . ASN Q  1 64  ? 160.641 198.811 90.775  1.00 104.91 ? 64  ASN U HD21 1 
ATOM 30096 H HD22 . ASN Q  1 64  ? 159.482 199.051 91.678  1.00 104.91 ? 64  ASN U HD22 1 
ATOM 30097 N N    . LYS Q  1 65  ? 164.205 196.379 90.245  1.00 104.14 ? 65  LYS U N    1 
ATOM 30098 C CA   . LYS Q  1 65  ? 165.475 196.034 89.616  1.00 104.14 ? 65  LYS U CA   1 
ATOM 30099 C C    . LYS Q  1 65  ? 166.601 196.944 90.090  1.00 104.14 ? 65  LYS U C    1 
ATOM 30100 O O    . LYS Q  1 65  ? 167.644 196.471 90.554  1.00 104.14 ? 65  LYS U O    1 
ATOM 30101 C CB   . LYS Q  1 65  ? 165.307 196.114 88.097  1.00 104.14 ? 65  LYS U CB   1 
ATOM 30102 C CG   . LYS Q  1 65  ? 166.576 196.029 87.267  1.00 104.14 ? 65  LYS U CG   1 
ATOM 30103 C CD   . LYS Q  1 65  ? 166.240 196.236 85.800  1.00 104.14 ? 65  LYS U CD   1 
ATOM 30104 C CE   . LYS Q  1 65  ? 167.480 196.257 84.934  1.00 104.14 ? 65  LYS U CE   1 
ATOM 30105 N NZ   . LYS Q  1 65  ? 168.325 197.455 85.175  1.00 104.14 ? 65  LYS U NZ   1 
ATOM 30106 H H    . LYS Q  1 65  ? 163.599 196.643 89.696  1.00 104.14 ? 65  LYS U H    1 
ATOM 30107 H HA   . LYS Q  1 65  ? 165.708 195.121 89.847  1.00 104.14 ? 65  LYS U HA   1 
ATOM 30108 H HB2  . LYS Q  1 65  ? 164.733 195.383 87.818  1.00 104.14 ? 65  LYS U HB2  1 
ATOM 30109 H HB3  . LYS Q  1 65  ? 164.879 196.957 87.883  1.00 104.14 ? 65  LYS U HB3  1 
ATOM 30110 H HG2  . LYS Q  1 65  ? 167.200 196.724 87.525  1.00 104.14 ? 65  LYS U HG2  1 
ATOM 30111 H HG3  . LYS Q  1 65  ? 166.977 195.152 87.373  1.00 104.14 ? 65  LYS U HG3  1 
ATOM 30112 H HD2  . LYS Q  1 65  ? 165.673 195.509 85.498  1.00 104.14 ? 65  LYS U HD2  1 
ATOM 30113 H HD3  . LYS Q  1 65  ? 165.782 197.084 85.694  1.00 104.14 ? 65  LYS U HD3  1 
ATOM 30114 H HE2  . LYS Q  1 65  ? 168.007 195.470 85.131  1.00 104.14 ? 65  LYS U HE2  1 
ATOM 30115 H HE3  . LYS Q  1 65  ? 167.216 196.256 84.001  1.00 104.14 ? 65  LYS U HE3  1 
ATOM 30116 H HZ1  . LYS Q  1 65  ? 169.040 197.434 84.646  1.00 104.14 ? 65  LYS U HZ1  1 
ATOM 30117 H HZ2  . LYS Q  1 65  ? 168.593 197.474 86.023  1.00 104.14 ? 65  LYS U HZ2  1 
ATOM 30118 H HZ3  . LYS Q  1 65  ? 167.859 198.194 85.003  1.00 104.14 ? 65  LYS U HZ3  1 
ATOM 30119 N N    . GLU Q  1 66  ? 166.401 198.253 89.995  1.00 107.93 ? 66  GLU U N    1 
ATOM 30120 C CA   . GLU Q  1 66  ? 167.447 199.212 90.335  1.00 107.93 ? 66  GLU U CA   1 
ATOM 30121 C C    . GLU Q  1 66  ? 167.754 199.285 91.826  1.00 107.93 ? 66  GLU U C    1 
ATOM 30122 O O    . GLU Q  1 66  ? 168.654 200.043 92.201  1.00 107.93 ? 66  GLU U O    1 
ATOM 30123 C CB   . GLU Q  1 66  ? 167.094 200.614 89.812  1.00 107.93 ? 66  GLU U CB   1 
ATOM 30124 C CG   . GLU Q  1 66  ? 165.651 201.090 90.001  1.00 107.93 ? 66  GLU U CG   1 
ATOM 30125 C CD   . GLU Q  1 66  ? 165.270 201.269 91.453  1.00 107.93 ? 66  GLU U CD   1 
ATOM 30126 O OE1  . GLU Q  1 66  ? 166.125 201.715 92.246  1.00 107.93 ? 66  GLU U OE1  1 
ATOM 30127 O OE2  . GLU Q  1 66  ? 164.108 200.972 91.801  1.00 107.93 ? 66  GLU U OE2  1 
ATOM 30128 H H    . GLU Q  1 66  ? 165.663 198.596 89.731  1.00 107.93 ? 66  GLU U H    1 
ATOM 30129 H HA   . GLU Q  1 66  ? 168.264 198.937 89.888  1.00 107.93 ? 66  GLU U HA   1 
ATOM 30130 H HB2  . GLU Q  1 66  ? 167.668 201.257 90.257  1.00 107.93 ? 66  GLU U HB2  1 
ATOM 30131 H HB3  . GLU Q  1 66  ? 167.276 200.632 88.859  1.00 107.93 ? 66  GLU U HB3  1 
ATOM 30132 H HG2  . GLU Q  1 66  ? 165.561 201.956 89.573  1.00 107.93 ? 66  GLU U HG2  1 
ATOM 30133 H HG3  . GLU Q  1 66  ? 165.029 200.469 89.594  1.00 107.93 ? 66  GLU U HG3  1 
ATOM 30134 N N    . ASP Q  1 67  ? 167.071 198.524 92.682  1.00 107.38 ? 67  ASP U N    1 
ATOM 30135 C CA   . ASP Q  1 67  ? 167.302 198.614 94.118  1.00 107.38 ? 67  ASP U CA   1 
ATOM 30136 C C    . ASP Q  1 67  ? 168.227 197.535 94.658  1.00 107.38 ? 67  ASP U C    1 
ATOM 30137 O O    . ASP Q  1 67  ? 168.750 197.693 95.766  1.00 107.38 ? 67  ASP U O    1 
ATOM 30138 C CB   . ASP Q  1 67  ? 165.971 198.531 94.871  1.00 107.38 ? 67  ASP U CB   1 
ATOM 30139 C CG   . ASP Q  1 67  ? 166.141 198.677 96.368  1.00 107.38 ? 67  ASP U CG   1 
ATOM 30140 O OD1  . ASP Q  1 67  ? 166.490 199.785 96.820  1.00 107.38 ? 67  ASP U OD1  1 
ATOM 30141 O OD2  . ASP Q  1 67  ? 165.949 197.677 97.089  1.00 107.38 ? 67  ASP U OD2  1 
ATOM 30142 H H    . ASP Q  1 67  ? 166.470 197.952 92.459  1.00 107.38 ? 67  ASP U H    1 
ATOM 30143 H HA   . ASP Q  1 67  ? 167.699 199.474 94.326  1.00 107.38 ? 67  ASP U HA   1 
ATOM 30144 H HB2  . ASP Q  1 67  ? 165.388 199.244 94.564  1.00 107.38 ? 67  ASP U HB2  1 
ATOM 30145 H HB3  . ASP Q  1 67  ? 165.562 197.669 94.698  1.00 107.38 ? 67  ASP U HB3  1 
ATOM 30146 N N    . ILE Q  1 68  ? 168.463 196.462 93.913  1.00 103.42 ? 68  ILE U N    1 
ATOM 30147 C CA   . ILE Q  1 68  ? 169.379 195.434 94.384  1.00 103.42 ? 68  ILE U CA   1 
ATOM 30148 C C    . ILE Q  1 68  ? 170.814 195.913 94.210  1.00 103.42 ? 68  ILE U C    1 
ATOM 30149 O O    . ILE Q  1 68  ? 171.111 196.797 93.403  1.00 103.42 ? 68  ILE U O    1 
ATOM 30150 C CB   . ILE Q  1 68  ? 169.142 194.101 93.651  1.00 103.42 ? 68  ILE U CB   1 
ATOM 30151 C CG1  . ILE Q  1 68  ? 169.282 194.274 92.135  1.00 103.42 ? 68  ILE U CG1  1 
ATOM 30152 C CG2  . ILE Q  1 68  ? 167.780 193.547 93.986  1.00 103.42 ? 68  ILE U CG2  1 
ATOM 30153 C CD1  . ILE Q  1 68  ? 169.941 193.109 91.453  1.00 103.42 ? 68  ILE U CD1  1 
ATOM 30154 H H    . ILE Q  1 68  ? 168.108 196.309 93.145  1.00 103.42 ? 68  ILE U H    1 
ATOM 30155 H HA   . ILE Q  1 68  ? 169.227 195.283 95.330  1.00 103.42 ? 68  ILE U HA   1 
ATOM 30156 H HB   . ILE Q  1 68  ? 169.810 193.463 93.948  1.00 103.42 ? 68  ILE U HB   1 
ATOM 30157 H HG12 . ILE Q  1 68  ? 168.395 194.367 91.754  1.00 103.42 ? 68  ILE U HG12 1 
ATOM 30158 H HG13 . ILE Q  1 68  ? 169.802 195.066 91.931  1.00 103.42 ? 68  ILE U HG13 1 
ATOM 30159 H HG21 . ILE Q  1 68  ? 167.711 193.441 94.947  1.00 103.42 ? 68  ILE U HG21 1 
ATOM 30160 H HG22 . ILE Q  1 68  ? 167.100 194.164 93.672  1.00 103.42 ? 68  ILE U HG22 1 
ATOM 30161 H HG23 . ILE Q  1 68  ? 167.675 192.689 93.549  1.00 103.42 ? 68  ILE U HG23 1 
ATOM 30162 H HD11 . ILE Q  1 68  ? 169.938 193.261 90.495  1.00 103.42 ? 68  ILE U HD11 1 
ATOM 30163 H HD12 . ILE Q  1 68  ? 169.444 192.302 91.662  1.00 103.42 ? 68  ILE U HD12 1 
ATOM 30164 H HD13 . ILE Q  1 68  ? 170.852 193.030 91.774  1.00 103.42 ? 68  ILE U HD13 1 
ATOM 30165 N N    . ILE Q  1 69  ? 171.715 195.334 94.995  1.00 101.31 ? 69  ILE U N    1 
ATOM 30166 C CA   . ILE Q  1 69  ? 173.136 195.626 94.874  1.00 101.31 ? 69  ILE U CA   1 
ATOM 30167 C C    . ILE Q  1 69  ? 173.922 194.352 95.140  1.00 101.31 ? 69  ILE U C    1 
ATOM 30168 O O    . ILE Q  1 69  ? 173.624 193.605 96.078  1.00 101.31 ? 69  ILE U O    1 
ATOM 30169 C CB   . ILE Q  1 69  ? 173.552 196.779 95.819  1.00 101.31 ? 69  ILE U CB   1 
ATOM 30170 C CG1  . ILE Q  1 69  ? 174.796 197.523 95.306  1.00 101.31 ? 69  ILE U CG1  1 
ATOM 30171 C CG2  . ILE Q  1 69  ? 173.762 196.285 97.240  1.00 101.31 ? 69  ILE U CG2  1 
ATOM 30172 C CD1  . ILE Q  1 69  ? 174.704 198.088 93.890  1.00 101.31 ? 69  ILE U CD1  1 
ATOM 30173 H H    . ILE Q  1 69  ? 171.526 194.764 95.610  1.00 101.31 ? 69  ILE U H    1 
ATOM 30174 H HA   . ILE Q  1 69  ? 173.304 195.872 93.956  1.00 101.31 ? 69  ILE U HA   1 
ATOM 30175 H HB   . ILE Q  1 69  ? 172.819 197.415 95.839  1.00 101.31 ? 69  ILE U HB   1 
ATOM 30176 H HG12 . ILE Q  1 69  ? 174.973 198.267 95.903  1.00 101.31 ? 69  ILE U HG12 1 
ATOM 30177 H HG13 . ILE Q  1 69  ? 175.549 196.911 95.325  1.00 101.31 ? 69  ILE U HG13 1 
ATOM 30178 H HG21 . ILE Q  1 69  ? 172.986 195.765 97.497  1.00 101.31 ? 69  ILE U HG21 1 
ATOM 30179 H HG22 . ILE Q  1 69  ? 174.567 195.747 97.294  1.00 101.31 ? 69  ILE U HG22 1 
ATOM 30180 H HG23 . ILE Q  1 69  ? 173.856 197.054 97.824  1.00 101.31 ? 69  ILE U HG23 1 
ATOM 30181 H HD11 . ILE Q  1 69  ? 175.474 198.659 93.739  1.00 101.31 ? 69  ILE U HD11 1 
ATOM 30182 H HD12 . ILE Q  1 69  ? 174.708 197.369 93.241  1.00 101.31 ? 69  ILE U HD12 1 
ATOM 30183 H HD13 . ILE Q  1 69  ? 173.894 198.616 93.812  1.00 101.31 ? 69  ILE U HD13 1 
ATOM 30184 N N    . LEU Q  1 70  ? 174.919 194.102 94.297  1.00 98.92  ? 70  LEU U N    1 
ATOM 30185 C CA   . LEU Q  1 70  ? 175.761 192.920 94.379  1.00 98.92  ? 70  LEU U CA   1 
ATOM 30186 C C    . LEU Q  1 70  ? 177.225 193.326 94.370  1.00 98.92  ? 70  LEU U C    1 
ATOM 30187 O O    . LEU Q  1 70  ? 177.607 194.328 93.760  1.00 98.92  ? 70  LEU U O    1 
ATOM 30188 C CB   . LEU Q  1 70  ? 175.489 191.957 93.232  1.00 98.92  ? 70  LEU U CB   1 
ATOM 30189 C CG   . LEU Q  1 70  ? 174.045 191.488 93.095  1.00 98.92  ? 70  LEU U CG   1 
ATOM 30190 C CD1  . LEU Q  1 70  ? 173.585 191.446 91.640  1.00 98.92  ? 70  LEU U CD1  1 
ATOM 30191 C CD2  . LEU Q  1 70  ? 173.890 190.131 93.753  1.00 98.92  ? 70  LEU U CD2  1 
ATOM 30192 H H    . LEU Q  1 70  ? 175.131 194.624 93.647  1.00 98.92  ? 70  LEU U H    1 
ATOM 30193 H HA   . LEU Q  1 70  ? 175.585 192.454 95.211  1.00 98.92  ? 70  LEU U HA   1 
ATOM 30194 H HB2  . LEU Q  1 70  ? 175.724 192.411 92.413  1.00 98.92  ? 70  LEU U HB2  1 
ATOM 30195 H HB3  . LEU Q  1 70  ? 176.048 191.172 93.343  1.00 98.92  ? 70  LEU U HB3  1 
ATOM 30196 H HG   . LEU Q  1 70  ? 173.464 192.105 93.566  1.00 98.92  ? 70  LEU U HG   1 
ATOM 30197 H HD11 . LEU Q  1 70  ? 172.621 191.543 91.624  1.00 98.92  ? 70  LEU U HD11 1 
ATOM 30198 H HD12 . LEU Q  1 70  ? 173.989 192.169 91.136  1.00 98.92  ? 70  LEU U HD12 1 
ATOM 30199 H HD13 . LEU Q  1 70  ? 173.827 190.590 91.254  1.00 98.92  ? 70  LEU U HD13 1 
ATOM 30200 H HD21 . LEU Q  1 70  ? 172.949 189.965 93.905  1.00 98.92  ? 70  LEU U HD21 1 
ATOM 30201 H HD22 . LEU Q  1 70  ? 174.258 189.450 93.169  1.00 98.92  ? 70  LEU U HD22 1 
ATOM 30202 H HD23 . LEU Q  1 70  ? 174.369 190.133 94.597  1.00 98.92  ? 70  LEU U HD23 1 
ATOM 30203 N N    . ASN Q  1 71  ? 178.041 192.525 95.046  1.00 104.18 ? 71  ASN U N    1 
ATOM 30204 C CA   . ASN Q  1 71  ? 179.478 192.733 95.095  1.00 104.18 ? 71  ASN U CA   1 
ATOM 30205 C C    . ASN Q  1 71  ? 180.139 191.376 95.253  1.00 104.18 ? 71  ASN U C    1 
ATOM 30206 O O    . ASN Q  1 71  ? 179.675 190.541 96.033  1.00 104.18 ? 71  ASN U O    1 
ATOM 30207 C CB   . ASN Q  1 71  ? 179.880 193.674 96.231  1.00 104.18 ? 71  ASN U CB   1 
ATOM 30208 C CG   . ASN Q  1 71  ? 179.251 195.037 96.097  1.00 104.18 ? 71  ASN U CG   1 
ATOM 30209 O OD1  . ASN Q  1 71  ? 178.431 195.441 96.920  1.00 104.18 ? 71  ASN U OD1  1 
ATOM 30210 N ND2  . ASN Q  1 71  ? 179.616 195.751 95.042  1.00 104.18 ? 71  ASN U ND2  1 
ATOM 30211 H H    . ASN Q  1 71  ? 177.777 191.840 95.494  1.00 104.18 ? 71  ASN U H    1 
ATOM 30212 H HA   . ASN Q  1 71  ? 179.775 193.121 94.257  1.00 104.18 ? 71  ASN U HA   1 
ATOM 30213 H HB2  . ASN Q  1 71  ? 179.602 193.297 97.078  1.00 104.18 ? 71  ASN U HB2  1 
ATOM 30214 H HB3  . ASN Q  1 71  ? 180.842 193.793 96.218  1.00 104.18 ? 71  ASN U HB3  1 
ATOM 30215 H HD21 . ASN Q  1 71  ? 180.189 195.429 94.488  1.00 104.18 ? 71  ASN U HD21 1 
ATOM 30216 H HD22 . ASN Q  1 71  ? 179.284 196.533 94.914  1.00 104.18 ? 71  ASN U HD22 1 
ATOM 30217 N N    . ALA Q  1 72  ? 181.219 191.160 94.506  1.00 103.62 ? 72  ALA U N    1 
ATOM 30218 C CA   . ALA Q  1 72  ? 181.899 189.877 94.521  1.00 103.62 ? 72  ALA U CA   1 
ATOM 30219 C C    . ALA Q  1 72  ? 183.387 190.081 94.313  1.00 103.62 ? 72  ALA U C    1 
ATOM 30220 O O    . ALA Q  1 72  ? 183.815 190.996 93.607  1.00 103.62 ? 72  ALA U O    1 
ATOM 30221 C CB   . ALA Q  1 72  ? 181.365 188.948 93.432  1.00 103.62 ? 72  ALA U CB   1 
ATOM 30222 H H    . ALA Q  1 72  ? 181.574 191.743 93.982  1.00 103.62 ? 72  ALA U H    1 
ATOM 30223 H HA   . ALA Q  1 72  ? 181.766 189.456 95.382  1.00 103.62 ? 72  ALA U HA   1 
ATOM 30224 H HB1  . ALA Q  1 72  ? 181.772 189.186 92.584  1.00 103.62 ? 72  ALA U HB1  1 
ATOM 30225 H HB2  . ALA Q  1 72  ? 181.588 188.033 93.662  1.00 103.62 ? 72  ALA U HB2  1 
ATOM 30226 H HB3  . ALA Q  1 72  ? 180.406 189.051 93.379  1.00 103.62 ? 72  ALA U HB3  1 
ATOM 30227 N N    . VAL Q  1 73  ? 184.167 189.204 94.936  1.00 107.68 ? 73  VAL U N    1 
ATOM 30228 C CA   . VAL Q  1 73  ? 185.614 189.200 94.778  1.00 107.68 ? 73  VAL U CA   1 
ATOM 30229 C C    . VAL Q  1 73  ? 186.165 187.912 95.369  1.00 107.68 ? 73  VAL U C    1 
ATOM 30230 O O    . VAL Q  1 73  ? 185.602 187.356 96.318  1.00 107.68 ? 73  VAL U O    1 
ATOM 30231 C CB   . VAL Q  1 73  ? 186.253 190.431 95.442  1.00 107.68 ? 73  VAL U CB   1 
ATOM 30232 C CG1  . VAL Q  1 73  ? 186.157 190.332 96.960  1.00 107.68 ? 73  VAL U CG1  1 
ATOM 30233 C CG2  . VAL Q  1 73  ? 187.702 190.570 95.003  1.00 107.68 ? 73  VAL U CG2  1 
ATOM 30234 H H    . VAL Q  1 73  ? 183.876 188.591 95.465  1.00 107.68 ? 73  VAL U H    1 
ATOM 30235 H HA   . VAL Q  1 73  ? 185.832 189.217 93.833  1.00 107.68 ? 73  VAL U HA   1 
ATOM 30236 H HB   . VAL Q  1 73  ? 185.777 191.230 95.163  1.00 107.68 ? 73  VAL U HB   1 
ATOM 30237 H HG11 . VAL Q  1 73  ? 185.258 190.059 97.199  1.00 107.68 ? 73  VAL U HG11 1 
ATOM 30238 H HG12 . VAL Q  1 73  ? 186.352 191.201 97.346  1.00 107.68 ? 73  VAL U HG12 1 
ATOM 30239 H HG13 . VAL Q  1 73  ? 186.792 189.676 97.285  1.00 107.68 ? 73  VAL U HG13 1 
ATOM 30240 H HG21 . VAL Q  1 73  ? 187.745 190.522 94.035  1.00 107.68 ? 73  VAL U HG21 1 
ATOM 30241 H HG22 . VAL Q  1 73  ? 188.043 191.425 95.308  1.00 107.68 ? 73  VAL U HG22 1 
ATOM 30242 H HG23 . VAL Q  1 73  ? 188.222 189.850 95.393  1.00 107.68 ? 73  VAL U HG23 1 
ATOM 30243 N N    . GLY Q  1 74  ? 187.271 187.438 94.810  1.00 105.51 ? 74  GLY U N    1 
ATOM 30244 C CA   . GLY Q  1 74  ? 187.877 186.197 95.238  1.00 105.51 ? 74  GLY U CA   1 
ATOM 30245 C C    . GLY Q  1 74  ? 186.917 185.031 95.168  1.00 105.51 ? 74  GLY U C    1 
ATOM 30246 O O    . GLY Q  1 74  ? 186.531 184.611 94.074  1.00 105.51 ? 74  GLY U O    1 
ATOM 30247 H H    . GLY Q  1 74  ? 187.695 187.827 94.171  1.00 105.51 ? 74  GLY U H    1 
ATOM 30248 H HA2  . GLY Q  1 74  ? 188.641 185.999 94.674  1.00 105.51 ? 74  GLY U HA2  1 
ATOM 30249 H HA3  . GLY Q  1 74  ? 188.187 186.285 96.153  1.00 105.51 ? 74  GLY U HA3  1 
ATOM 30250 N N    . ASP Q  1 75  ? 186.495 184.524 96.324  1.00 107.05 ? 75  ASP U N    1 
ATOM 30251 C CA   . ASP Q  1 75  ? 185.495 183.468 96.410  1.00 107.05 ? 75  ASP U CA   1 
ATOM 30252 C C    . ASP Q  1 75  ? 184.265 183.920 97.185  1.00 107.05 ? 75  ASP U C    1 
ATOM 30253 O O    . ASP Q  1 75  ? 183.557 183.097 97.766  1.00 107.05 ? 75  ASP U O    1 
ATOM 30254 C CB   . ASP Q  1 75  ? 186.085 182.210 97.044  1.00 107.05 ? 75  ASP U CB   1 
ATOM 30255 C CG   . ASP Q  1 75  ? 186.313 182.356 98.531  1.00 107.05 ? 75  ASP U CG   1 
ATOM 30256 O OD1  . ASP Q  1 75  ? 186.384 183.503 99.017  1.00 107.05 ? 75  ASP U OD1  1 
ATOM 30257 O OD2  . ASP Q  1 75  ? 186.410 181.317 99.217  1.00 107.05 ? 75  ASP U OD2  1 
ATOM 30258 H H    . ASP Q  1 75  ? 186.783 184.784 97.092  1.00 107.05 ? 75  ASP U H    1 
ATOM 30259 H HA   . ASP Q  1 75  ? 185.202 183.232 95.517  1.00 107.05 ? 75  ASP U HA   1 
ATOM 30260 H HB2  . ASP Q  1 75  ? 185.472 181.471 96.907  1.00 107.05 ? 75  ASP U HB2  1 
ATOM 30261 H HB3  . ASP Q  1 75  ? 186.938 182.015 96.626  1.00 107.05 ? 75  ASP U HB3  1 
ATOM 30262 N N    . THR Q  1 76  ? 183.997 185.220 97.200  1.00 109.24 ? 76  THR U N    1 
ATOM 30263 C CA   . THR Q  1 76  ? 182.924 185.787 98.001  1.00 109.24 ? 76  THR U CA   1 
ATOM 30264 C C    . THR Q  1 76  ? 181.941 186.538 97.119  1.00 109.24 ? 76  THR U C    1 
ATOM 30265 O O    . THR Q  1 76  ? 182.337 187.280 96.216  1.00 109.24 ? 76  THR U O    1 
ATOM 30266 C CB   . THR Q  1 76  ? 183.480 186.735 99.065  1.00 109.24 ? 76  THR U CB   1 
ATOM 30267 O OG1  . THR Q  1 76  ? 183.758 188.010 98.475  1.00 109.24 ? 76  THR U OG1  1 
ATOM 30268 C CG2  . THR Q  1 76  ? 184.755 186.173 99.672  1.00 109.24 ? 76  THR U CG2  1 
ATOM 30269 H H    . THR Q  1 76  ? 184.430 185.806 96.743  1.00 109.24 ? 76  THR U H    1 
ATOM 30270 H HA   . THR Q  1 76  ? 182.438 185.081 98.455  1.00 109.24 ? 76  THR U HA   1 
ATOM 30271 H HB   . THR Q  1 76  ? 182.827 186.843 99.774  1.00 109.24 ? 76  THR U HB   1 
ATOM 30272 H HG1  . THR Q  1 76  ? 184.285 187.919 97.828  1.00 109.24 ? 76  THR U HG1  1 
ATOM 30273 H HG21 . THR Q  1 76  ? 185.003 186.695 100.451 1.00 109.24 ? 76  THR U HG21 1 
ATOM 30274 H HG22 . THR Q  1 76  ? 185.482 186.208 99.031  1.00 109.24 ? 76  THR U HG22 1 
ATOM 30275 H HG23 . THR Q  1 76  ? 184.614 185.253 99.946  1.00 109.24 ? 76  THR U HG23 1 
ATOM 30276 N N    . LEU Q  1 77  ? 180.658 186.326 97.392  1.00 102.91 ? 77  LEU U N    1 
ATOM 30277 C CA   . LEU Q  1 77  ? 179.567 186.984 96.691  1.00 102.91 ? 77  LEU U CA   1 
ATOM 30278 C C    . LEU Q  1 77  ? 178.552 187.408 97.734  1.00 102.91 ? 77  LEU U C    1 
ATOM 30279 O O    . LEU Q  1 77  ? 178.141 186.593 98.565  1.00 102.91 ? 77  LEU U O    1 
ATOM 30280 C CB   . LEU Q  1 77  ? 178.925 186.048 95.666  1.00 102.91 ? 77  LEU U CB   1 
ATOM 30281 C CG   . LEU Q  1 77  ? 177.741 186.584 94.866  1.00 102.91 ? 77  LEU U CG   1 
ATOM 30282 C CD1  . LEU Q  1 77  ? 178.175 187.701 93.960  1.00 102.91 ? 77  LEU U CD1  1 
ATOM 30283 C CD2  . LEU Q  1 77  ? 177.092 185.471 94.063  1.00 102.91 ? 77  LEU U CD2  1 
ATOM 30284 H H    . LEU Q  1 77  ? 180.388 185.784 98.003  1.00 102.91 ? 77  LEU U H    1 
ATOM 30285 H HA   . LEU Q  1 77  ? 179.895 187.774 96.236  1.00 102.91 ? 77  LEU U HA   1 
ATOM 30286 H HB2  . LEU Q  1 77  ? 179.608 185.805 95.022  1.00 102.91 ? 77  LEU U HB2  1 
ATOM 30287 H HB3  . LEU Q  1 77  ? 178.623 185.251 96.129  1.00 102.91 ? 77  LEU U HB3  1 
ATOM 30288 H HG   . LEU Q  1 77  ? 177.074 186.936 95.475  1.00 102.91 ? 77  LEU U HG   1 
ATOM 30289 H HD11 . LEU Q  1 77  ? 178.566 188.407 94.496  1.00 102.91 ? 77  LEU U HD11 1 
ATOM 30290 H HD12 . LEU Q  1 77  ? 178.827 187.359 93.328  1.00 102.91 ? 77  LEU U HD12 1 
ATOM 30291 H HD13 . LEU Q  1 77  ? 177.400 188.042 93.489  1.00 102.91 ? 77  LEU U HD13 1 
ATOM 30292 H HD21 . LEU Q  1 77  ? 176.813 184.766 94.668  1.00 102.91 ? 77  LEU U HD21 1 
ATOM 30293 H HD22 . LEU Q  1 77  ? 176.321 185.829 93.596  1.00 102.91 ? 77  LEU U HD22 1 
ATOM 30294 H HD23 . LEU Q  1 77  ? 177.734 185.125 93.424  1.00 102.91 ? 77  LEU U HD23 1 
ATOM 30295 N N    . GLU Q  1 78  ? 178.149 188.672 97.687  1.00 101.66 ? 78  GLU U N    1 
ATOM 30296 C CA   . GLU Q  1 78  ? 177.182 189.224 98.622  1.00 101.66 ? 78  GLU U CA   1 
ATOM 30297 C C    . GLU Q  1 78  ? 175.974 189.779 97.886  1.00 101.66 ? 78  GLU U C    1 
ATOM 30298 O O    . GLU Q  1 78  ? 176.104 190.380 96.816  1.00 101.66 ? 78  GLU U O    1 
ATOM 30299 C CB   . GLU Q  1 78  ? 177.840 190.304 99.491  1.00 101.66 ? 78  GLU U CB   1 
ATOM 30300 C CG   . GLU Q  1 78  ? 178.100 191.641 98.803  1.00 101.66 ? 78  GLU U CG   1 
ATOM 30301 C CD   . GLU Q  1 78  ? 178.557 192.710 99.778  1.00 101.66 ? 78  GLU U CD   1 
ATOM 30302 O OE1  . GLU Q  1 78  ? 179.227 192.360 100.771 1.00 101.66 ? 78  GLU U OE1  1 
ATOM 30303 O OE2  . GLU Q  1 78  ? 178.246 193.898 99.554  1.00 101.66 ? 78  GLU U OE2  1 
ATOM 30304 H H    . GLU Q  1 78  ? 178.430 189.243 97.108  1.00 101.66 ? 78  GLU U H    1 
ATOM 30305 H HA   . GLU Q  1 78  ? 176.869 188.522 99.211  1.00 101.66 ? 78  GLU U HA   1 
ATOM 30306 H HB2  . GLU Q  1 78  ? 177.266 190.479 100.253 1.00 101.66 ? 78  GLU U HB2  1 
ATOM 30307 H HB3  . GLU Q  1 78  ? 178.695 189.967 99.802  1.00 101.66 ? 78  GLU U HB3  1 
ATOM 30308 H HG2  . GLU Q  1 78  ? 178.796 191.517 98.141  1.00 101.66 ? 78  GLU U HG2  1 
ATOM 30309 H HG3  . GLU Q  1 78  ? 177.294 191.973 98.382  1.00 101.66 ? 78  GLU U HG3  1 
ATOM 30310 N N    . ILE Q  1 79  ? 174.803 189.581 98.481  1.00 99.42  ? 79  ILE U N    1 
ATOM 30311 C CA   . ILE Q  1 79  ? 173.528 189.991 97.911  1.00 99.42  ? 79  ILE U CA   1 
ATOM 30312 C C    . ILE Q  1 79  ? 172.843 190.884 98.931  1.00 99.42  ? 79  ILE U C    1 
ATOM 30313 O O    . ILE Q  1 79  ? 172.595 190.459 100.064 1.00 99.42  ? 79  ILE U O    1 
ATOM 30314 C CB   . ILE Q  1 79  ? 172.640 188.789 97.554  1.00 99.42  ? 79  ILE U CB   1 
ATOM 30315 C CG1  . ILE Q  1 79  ? 173.461 187.681 96.889  1.00 99.42  ? 79  ILE U CG1  1 
ATOM 30316 C CG2  . ILE Q  1 79  ? 171.505 189.223 96.651  1.00 99.42  ? 79  ILE U CG2  1 
ATOM 30317 C CD1  . ILE Q  1 79  ? 172.666 186.431 96.593  1.00 99.42  ? 79  ILE U CD1  1 
ATOM 30318 H H    . ILE Q  1 79  ? 174.720 189.196 99.245  1.00 99.42  ? 79  ILE U H    1 
ATOM 30319 H HA   . ILE Q  1 79  ? 173.678 190.509 97.105  1.00 99.42  ? 79  ILE U HA   1 
ATOM 30320 H HB   . ILE Q  1 79  ? 172.258 188.437 98.373  1.00 99.42  ? 79  ILE U HB   1 
ATOM 30321 H HG12 . ILE Q  1 79  ? 173.820 188.013 96.052  1.00 99.42  ? 79  ILE U HG12 1 
ATOM 30322 H HG13 . ILE Q  1 79  ? 174.184 187.411 97.474  1.00 99.42  ? 79  ILE U HG13 1 
ATOM 30323 H HG21 . ILE Q  1 79  ? 171.048 189.974 97.060  1.00 99.42  ? 79  ILE U HG21 1 
ATOM 30324 H HG22 . ILE Q  1 79  ? 170.882 188.488 96.538  1.00 99.42  ? 79  ILE U HG22 1 
ATOM 30325 H HG23 . ILE Q  1 79  ? 171.865 189.489 95.793  1.00 99.42  ? 79  ILE U HG23 1 
ATOM 30326 H HD11 . ILE Q  1 79  ? 173.276 185.728 96.320  1.00 99.42  ? 79  ILE U HD11 1 
ATOM 30327 H HD12 . ILE Q  1 79  ? 172.192 186.164 97.396  1.00 99.42  ? 79  ILE U HD12 1 
ATOM 30328 H HD13 . ILE Q  1 79  ? 172.035 186.614 95.880  1.00 99.42  ? 79  ILE U HD13 1 
ATOM 30329 N N    . ARG Q  1 80  ? 172.578 192.127 98.540  1.00 98.26  ? 80  ARG U N    1 
ATOM 30330 C CA   . ARG Q  1 80  ? 171.890 193.107 99.370  1.00 98.26  ? 80  ARG U CA   1 
ATOM 30331 C C    . ARG Q  1 80  ? 170.701 193.659 98.601  1.00 98.26  ? 80  ARG U C    1 
ATOM 30332 O O    . ARG Q  1 80  ? 170.835 194.037 97.433  1.00 98.26  ? 80  ARG U O    1 
ATOM 30333 C CB   . ARG Q  1 80  ? 172.833 194.229 99.797  1.00 98.26  ? 80  ARG U CB   1 
ATOM 30334 C CG   . ARG Q  1 80  ? 173.565 193.944 101.093 1.00 98.26  ? 80  ARG U CG   1 
ATOM 30335 C CD   . ARG Q  1 80  ? 174.300 195.170 101.588 1.00 98.26  ? 80  ARG U CD   1 
ATOM 30336 N NE   . ARG Q  1 80  ? 175.517 195.402 100.819 1.00 98.26  ? 80  ARG U NE   1 
ATOM 30337 C CZ   . ARG Q  1 80  ? 176.219 196.526 100.839 1.00 98.26  ? 80  ARG U CZ   1 
ATOM 30338 N NH1  . ARG Q  1 80  ? 175.807 197.589 101.510 1.00 98.26  ? 80  ARG U NH1  1 
ATOM 30339 N NH2  . ARG Q  1 80  ? 177.349 196.595 100.142 1.00 98.26  ? 80  ARG U NH2  1 
ATOM 30340 H H    . ARG Q  1 80  ? 172.798 192.435 97.768  1.00 98.26  ? 80  ARG U H    1 
ATOM 30341 H HA   . ARG Q  1 80  ? 171.554 192.674 100.170 1.00 98.26  ? 80  ARG U HA   1 
ATOM 30342 H HB2  . ARG Q  1 80  ? 173.510 194.335 99.113  1.00 98.26  ? 80  ARG U HB2  1 
ATOM 30343 H HB3  . ARG Q  1 80  ? 172.328 195.050 99.902  1.00 98.26  ? 80  ARG U HB3  1 
ATOM 30344 H HG2  . ARG Q  1 80  ? 172.925 193.681 101.771 1.00 98.26  ? 80  ARG U HG2  1 
ATOM 30345 H HG3  . ARG Q  1 80  ? 174.213 193.236 100.947 1.00 98.26  ? 80  ARG U HG3  1 
ATOM 30346 H HD2  . ARG Q  1 80  ? 173.726 195.946 101.498 1.00 98.26  ? 80  ARG U HD2  1 
ATOM 30347 H HD3  . ARG Q  1 80  ? 174.548 195.041 102.517 1.00 98.26  ? 80  ARG U HD3  1 
ATOM 30348 H HE   . ARG Q  1 80  ? 175.764 194.787 100.271 1.00 98.26  ? 80  ARG U HE   1 
ATOM 30349 H HH11 . ARG Q  1 80  ? 175.079 197.562 101.965 1.00 98.26  ? 80  ARG U HH11 1 
ATOM 30350 H HH12 . ARG Q  1 80  ? 176.280 198.308 101.503 1.00 98.26  ? 80  ARG U HH12 1 
ATOM 30351 H HH21 . ARG Q  1 80  ? 177.623 195.911 99.697  1.00 98.26  ? 80  ARG U HH21 1 
ATOM 30352 H HH22 . ARG Q  1 80  ? 177.810 197.321 100.142 1.00 98.26  ? 80  ARG U HH22 1 
ATOM 30353 N N    . ALA Q  1 81  ? 169.549 193.721 99.261  1.00 100.38 ? 81  ALA U N    1 
ATOM 30354 C CA   . ALA Q  1 81  ? 168.323 194.160 98.613  1.00 100.38 ? 81  ALA U CA   1 
ATOM 30355 C C    . ALA Q  1 81  ? 167.346 194.626 99.678  1.00 100.38 ? 81  ALA U C    1 
ATOM 30356 O O    . ALA Q  1 81  ? 167.473 194.290 100.858 1.00 100.38 ? 81  ALA U O    1 
ATOM 30357 C CB   . ALA Q  1 81  ? 167.709 193.049 97.763  1.00 100.38 ? 81  ALA U CB   1 
ATOM 30358 H H    . ALA Q  1 81  ? 169.453 193.512 100.090 1.00 100.38 ? 81  ALA U H    1 
ATOM 30359 H HA   . ALA Q  1 81  ? 168.520 194.912 98.032  1.00 100.38 ? 81  ALA U HA   1 
ATOM 30360 H HB1  . ALA Q  1 81  ? 166.900 193.385 97.345  1.00 100.38 ? 81  ALA U HB1  1 
ATOM 30361 H HB2  . ALA Q  1 81  ? 167.497 192.294 98.334  1.00 100.38 ? 81  ALA U HB2  1 
ATOM 30362 H HB3  . ALA Q  1 81  ? 168.347 192.781 97.084  1.00 100.38 ? 81  ALA U HB3  1 
ATOM 30363 N N    . LYS Q  1 82  ? 166.347 195.382 99.233  1.00 108.77 ? 82  LYS U N    1 
ATOM 30364 C CA   . LYS Q  1 82  ? 165.353 195.961 100.130 1.00 108.77 ? 82  LYS U CA   1 
ATOM 30365 C C    . LYS Q  1 82  ? 164.033 196.094 99.389  1.00 108.77 ? 82  LYS U C    1 
ATOM 30366 O O    . LYS Q  1 82  ? 163.903 196.948 98.508  1.00 108.77 ? 82  LYS U O    1 
ATOM 30367 C CB   . LYS Q  1 82  ? 165.830 197.324 100.622 1.00 108.77 ? 82  LYS U CB   1 
ATOM 30368 C CG   . LYS Q  1 82  ? 164.925 198.011 101.631 1.00 108.77 ? 82  LYS U CG   1 
ATOM 30369 C CD   . LYS Q  1 82  ? 164.837 199.515 101.366 1.00 108.77 ? 82  LYS U CD   1 
ATOM 30370 C CE   . LYS Q  1 82  ? 166.158 200.225 101.637 1.00 108.77 ? 82  LYS U CE   1 
ATOM 30371 N NZ   . LYS Q  1 82  ? 166.067 201.687 101.377 1.00 108.77 ? 82  LYS U NZ   1 
ATOM 30372 H H    . LYS Q  1 82  ? 166.222 195.576 98.404  1.00 108.77 ? 82  LYS U H    1 
ATOM 30373 H HA   . LYS Q  1 82  ? 165.226 195.378 100.893 1.00 108.77 ? 82  LYS U HA   1 
ATOM 30374 H HB2  . LYS Q  1 82  ? 166.697 197.210 101.041 1.00 108.77 ? 82  LYS U HB2  1 
ATOM 30375 H HB3  . LYS Q  1 82  ? 165.917 197.912 99.855  1.00 108.77 ? 82  LYS U HB3  1 
ATOM 30376 H HG2  . LYS Q  1 82  ? 164.028 197.649 101.576 1.00 108.77 ? 82  LYS U HG2  1 
ATOM 30377 H HG3  . LYS Q  1 82  ? 165.282 197.878 102.518 1.00 108.77 ? 82  LYS U HG3  1 
ATOM 30378 H HD2  . LYS Q  1 82  ? 164.596 199.666 100.438 1.00 108.77 ? 82  LYS U HD2  1 
ATOM 30379 H HD3  . LYS Q  1 82  ? 164.165 199.900 101.949 1.00 108.77 ? 82  LYS U HD3  1 
ATOM 30380 H HE2  . LYS Q  1 82  ? 166.407 200.099 102.565 1.00 108.77 ? 82  LYS U HE2  1 
ATOM 30381 H HE3  . LYS Q  1 82  ? 166.843 199.860 101.055 1.00 108.77 ? 82  LYS U HE3  1 
ATOM 30382 H HZ1  . LYS Q  1 82  ? 166.853 202.073 101.533 1.00 108.77 ? 82  LYS U HZ1  1 
ATOM 30383 H HZ2  . LYS Q  1 82  ? 165.455 202.052 101.910 1.00 108.77 ? 82  LYS U HZ2  1 
ATOM 30384 H HZ3  . LYS Q  1 82  ? 165.835 201.831 100.530 1.00 108.77 ? 82  LYS U HZ3  1 
ATOM 30385 N N    . ARG Q  1 83  ? 163.055 195.272 99.753  1.00 101.89 ? 83  ARG U N    1 
ATOM 30386 C CA   . ARG Q  1 83  ? 161.780 195.308 99.062  1.00 101.89 ? 83  ARG U CA   1 
ATOM 30387 C C    . ARG Q  1 83  ? 160.916 196.422 99.631  1.00 101.89 ? 83  ARG U C    1 
ATOM 30388 O O    . ARG Q  1 83  ? 161.030 196.791 100.802 1.00 101.89 ? 83  ARG U O    1 
ATOM 30389 C CB   . ARG Q  1 83  ? 161.046 193.972 99.191  1.00 101.89 ? 83  ARG U CB   1 
ATOM 30390 C CG   . ARG Q  1 83  ? 160.588 193.612 100.597 1.00 101.89 ? 83  ARG U CG   1 
ATOM 30391 C CD   . ARG Q  1 83  ? 159.761 192.338 100.589 1.00 101.89 ? 83  ARG U CD   1 
ATOM 30392 N NE   . ARG Q  1 83  ? 160.461 191.231 99.949  1.00 101.89 ? 83  ARG U NE   1 
ATOM 30393 C CZ   . ARG Q  1 83  ? 161.250 190.371 100.579 1.00 101.89 ? 83  ARG U CZ   1 
ATOM 30394 N NH1  . ARG Q  1 83  ? 161.497 190.473 101.874 1.00 101.89 ? 83  ARG U NH1  1 
ATOM 30395 N NH2  . ARG Q  1 83  ? 161.816 189.386 99.891  1.00 101.89 ? 83  ARG U NH2  1 
ATOM 30396 H H    . ARG Q  1 83  ? 163.106 194.693 100.387 1.00 101.89 ? 83  ARG U H    1 
ATOM 30397 H HA   . ARG Q  1 83  ? 161.927 195.485 98.120  1.00 101.89 ? 83  ARG U HA   1 
ATOM 30398 H HB2  . ARG Q  1 83  ? 160.261 193.991 98.621  1.00 101.89 ? 83  ARG U HB2  1 
ATOM 30399 H HB3  . ARG Q  1 83  ? 161.644 193.269 98.900  1.00 101.89 ? 83  ARG U HB3  1 
ATOM 30400 H HG2  . ARG Q  1 83  ? 161.364 193.470 101.160 1.00 101.89 ? 83  ARG U HG2  1 
ATOM 30401 H HG3  . ARG Q  1 83  ? 160.030 194.316 100.962 1.00 101.89 ? 83  ARG U HG3  1 
ATOM 30402 H HD2  . ARG Q  1 83  ? 159.536 192.093 101.499 1.00 101.89 ? 83  ARG U HD2  1 
ATOM 30403 H HD3  . ARG Q  1 83  ? 158.948 192.501 100.085 1.00 101.89 ? 83  ARG U HD3  1 
ATOM 30404 H HE   . ARG Q  1 83  ? 160.347 191.122 99.104  1.00 101.89 ? 83  ARG U HE   1 
ATOM 30405 H HH11 . ARG Q  1 83  ? 161.136 191.095 102.342 1.00 101.89 ? 83  ARG U HH11 1 
ATOM 30406 H HH12 . ARG Q  1 83  ? 162.000 189.891 102.258 1.00 101.89 ? 83  ARG U HH12 1 
ATOM 30407 H HH21 . ARG Q  1 83  ? 161.671 189.313 99.046  1.00 101.89 ? 83  ARG U HH21 1 
ATOM 30408 H HH22 . ARG Q  1 83  ? 162.334 188.827 100.287 1.00 101.89 ? 83  ARG U HH22 1 
ATOM 30409 N N    . SER Q  1 84  ? 160.040 196.951 98.790  1.00 109.02 ? 84  SER U N    1 
ATOM 30410 C CA   . SER Q  1 84  ? 159.134 197.987 99.237  1.00 109.02 ? 84  SER U CA   1 
ATOM 30411 C C    . SER Q  1 84  ? 158.117 197.407 100.220 1.00 109.02 ? 84  SER U C    1 
ATOM 30412 O O    . SER Q  1 84  ? 157.759 196.230 100.130 1.00 109.02 ? 84  SER U O    1 
ATOM 30413 C CB   . SER Q  1 84  ? 158.415 198.610 98.047  1.00 109.02 ? 84  SER U CB   1 
ATOM 30414 O OG   . SER Q  1 84  ? 159.344 199.156 97.127  1.00 109.02 ? 84  SER U OG   1 
ATOM 30415 H H    . SER Q  1 84  ? 159.952 196.728 97.964  1.00 109.02 ? 84  SER U H    1 
ATOM 30416 H HA   . SER Q  1 84  ? 159.657 198.676 99.674  1.00 109.02 ? 84  SER U HA   1 
ATOM 30417 H HB2  . SER Q  1 84  ? 157.893 197.925 97.600  1.00 109.02 ? 84  SER U HB2  1 
ATOM 30418 H HB3  . SER Q  1 84  ? 157.831 199.316 98.364  1.00 109.02 ? 84  SER U HB3  1 
ATOM 30419 H HG   . SER Q  1 84  ? 158.948 199.390 96.424  1.00 109.02 ? 84  SER U HG   1 
ATOM 30420 N N    . PRO Q  1 85  ? 157.652 198.201 101.180 1.00 115.84 ? 85  PRO U N    1 
ATOM 30421 C CA   . PRO Q  1 85  ? 156.644 197.702 102.117 1.00 115.84 ? 85  PRO U CA   1 
ATOM 30422 C C    . PRO Q  1 85  ? 155.310 197.480 101.428 1.00 115.84 ? 85  PRO U C    1 
ATOM 30423 O O    . PRO Q  1 85  ? 155.018 198.042 100.370 1.00 115.84 ? 85  PRO U O    1 
ATOM 30424 C CB   . PRO Q  1 85  ? 156.546 198.818 103.158 1.00 115.84 ? 85  PRO U CB   1 
ATOM 30425 C CG   . PRO Q  1 85  ? 156.882 200.040 102.392 1.00 115.84 ? 85  PRO U CG   1 
ATOM 30426 C CD   . PRO Q  1 85  ? 157.951 199.623 101.421 1.00 115.84 ? 85  PRO U CD   1 
ATOM 30427 H HA   . PRO Q  1 85  ? 156.940 196.881 102.540 1.00 115.84 ? 85  PRO U HA   1 
ATOM 30428 H HB2  . PRO Q  1 85  ? 155.643 198.865 103.508 1.00 115.84 ? 85  PRO U HB2  1 
ATOM 30429 H HB3  . PRO Q  1 85  ? 157.188 198.666 103.869 1.00 115.84 ? 85  PRO U HB3  1 
ATOM 30430 H HG2  . PRO Q  1 85  ? 156.095 200.355 101.920 1.00 115.84 ? 85  PRO U HG2  1 
ATOM 30431 H HG3  . PRO Q  1 85  ? 157.215 200.722 102.996 1.00 115.84 ? 85  PRO U HG3  1 
ATOM 30432 H HD2  . PRO Q  1 85  ? 157.876 200.130 100.598 1.00 115.84 ? 85  PRO U HD2  1 
ATOM 30433 H HD3  . PRO Q  1 85  ? 158.829 199.721 101.822 1.00 115.84 ? 85  PRO U HD3  1 
ATOM 30434 N N    . LEU Q  1 86  ? 154.484 196.653 102.057 1.00 122.41 ? 86  LEU U N    1 
ATOM 30435 C CA   . LEU Q  1 86  ? 153.144 196.378 101.550 1.00 122.41 ? 86  LEU U CA   1 
ATOM 30436 C C    . LEU Q  1 86  ? 152.304 197.632 101.724 1.00 122.41 ? 86  LEU U C    1 
ATOM 30437 O O    . LEU Q  1 86  ? 151.782 197.895 102.808 1.00 122.41 ? 86  LEU U O    1 
ATOM 30438 C CB   . LEU Q  1 86  ? 152.526 195.203 102.297 1.00 122.41 ? 86  LEU U CB   1 
ATOM 30439 C CG   . LEU Q  1 86  ? 153.326 193.902 102.281 1.00 122.41 ? 86  LEU U CG   1 
ATOM 30440 C CD1  . LEU Q  1 86  ? 152.592 192.833 103.062 1.00 122.41 ? 86  LEU U CD1  1 
ATOM 30441 C CD2  . LEU Q  1 86  ? 153.579 193.440 100.860 1.00 122.41 ? 86  LEU U CD2  1 
ATOM 30442 H H    . LEU Q  1 86  ? 154.677 196.235 102.784 1.00 122.41 ? 86  LEU U H    1 
ATOM 30443 H HA   . LEU Q  1 86  ? 153.188 196.164 100.605 1.00 122.41 ? 86  LEU U HA   1 
ATOM 30444 H HB2  . LEU Q  1 86  ? 152.411 195.460 103.225 1.00 122.41 ? 86  LEU U HB2  1 
ATOM 30445 H HB3  . LEU Q  1 86  ? 151.659 195.015 101.905 1.00 122.41 ? 86  LEU U HB3  1 
ATOM 30446 H HG   . LEU Q  1 86  ? 154.184 194.051 102.708 1.00 122.41 ? 86  LEU U HG   1 
ATOM 30447 H HD11 . LEU Q  1 86  ? 152.458 193.142 103.971 1.00 122.41 ? 86  LEU U HD11 1 
ATOM 30448 H HD12 . LEU Q  1 86  ? 153.124 192.022 103.063 1.00 122.41 ? 86  LEU U HD12 1 
ATOM 30449 H HD13 . LEU Q  1 86  ? 151.735 192.665 102.639 1.00 122.41 ? 86  LEU U HD13 1 
ATOM 30450 H HD21 . LEU Q  1 86  ? 153.942 192.541 100.881 1.00 122.41 ? 86  LEU U HD21 1 
ATOM 30451 H HD22 . LEU Q  1 86  ? 152.741 193.447 100.372 1.00 122.41 ? 86  LEU U HD22 1 
ATOM 30452 H HD23 . LEU Q  1 86  ? 154.211 194.043 100.438 1.00 122.41 ? 86  LEU U HD23 1 
ATOM 30453 N N    . MET Q  1 87  ? 152.177 198.424 100.663 1.00 126.81 ? 87  MET U N    1 
ATOM 30454 C CA   . MET Q  1 87  ? 151.408 199.656 100.760 1.00 126.81 ? 87  MET U CA   1 
ATOM 30455 C C    . MET Q  1 87  ? 149.970 199.349 101.152 1.00 126.81 ? 87  MET U C    1 
ATOM 30456 O O    . MET Q  1 87  ? 149.379 198.371 100.689 1.00 126.81 ? 87  MET U O    1 
ATOM 30457 C CB   . MET Q  1 87  ? 151.442 200.418 99.436  1.00 126.81 ? 87  MET U CB   1 
ATOM 30458 C CG   . MET Q  1 87  ? 150.499 201.614 99.391  1.00 126.81 ? 87  MET U CG   1 
ATOM 30459 S SD   . MET Q  1 87  ? 150.716 202.742 100.779 1.00 126.81 ? 87  MET U SD   1 
ATOM 30460 C CE   . MET Q  1 87  ? 149.334 203.850 100.526 1.00 126.81 ? 87  MET U CE   1 
ATOM 30461 H H    . MET Q  1 87  ? 152.521 198.273 99.889  1.00 126.81 ? 87  MET U H    1 
ATOM 30462 H HA   . MET Q  1 87  ? 151.807 200.216 101.443 1.00 126.81 ? 87  MET U HA   1 
ATOM 30463 H HB2  . MET Q  1 87  ? 152.343 200.744 99.286  1.00 126.81 ? 87  MET U HB2  1 
ATOM 30464 H HB3  . MET Q  1 87  ? 151.188 199.814 98.721  1.00 126.81 ? 87  MET U HB3  1 
ATOM 30465 H HG2  . MET Q  1 87  ? 150.679 202.116 98.580  1.00 126.81 ? 87  MET U HG2  1 
ATOM 30466 H HG3  . MET Q  1 87  ? 149.578 201.311 99.384  1.00 126.81 ? 87  MET U HG3  1 
ATOM 30467 H HE1  . MET Q  1 87  ? 149.312 204.498 101.247 1.00 126.81 ? 87  MET U HE1  1 
ATOM 30468 H HE2  . MET Q  1 87  ? 148.513 203.334 100.520 1.00 126.81 ? 87  MET U HE2  1 
ATOM 30469 H HE3  . MET Q  1 87  ? 149.446 204.304 99.676  1.00 126.81 ? 87  MET U HE3  1 
ATOM 30470 N N    . ILE Q  1 88  ? 149.416 200.181 102.027 1.00 125.84 ? 88  ILE U N    1 
ATOM 30471 C CA   . ILE Q  1 88  ? 148.057 200.013 102.521 1.00 125.84 ? 88  ILE U CA   1 
ATOM 30472 C C    . ILE Q  1 88  ? 147.335 201.349 102.447 1.00 125.84 ? 88  ILE U C    1 
ATOM 30473 O O    . ILE Q  1 88  ? 147.885 202.381 102.846 1.00 125.84 ? 88  ILE U O    1 
ATOM 30474 C CB   . ILE Q  1 88  ? 148.038 199.446 103.956 1.00 125.84 ? 88  ILE U CB   1 
ATOM 30475 C CG1  . ILE Q  1 88  ? 148.719 200.396 104.952 1.00 125.84 ? 88  ILE U CG1  1 
ATOM 30476 C CG2  . ILE Q  1 88  ? 148.710 198.089 103.989 1.00 125.84 ? 88  ILE U CG2  1 
ATOM 30477 C CD1  . ILE Q  1 88  ? 148.543 199.986 106.401 1.00 125.84 ? 88  ILE U CD1  1 
ATOM 30478 H H    . ILE Q  1 88  ? 149.818 200.867 102.355 1.00 125.84 ? 88  ILE U H    1 
ATOM 30479 H HA   . ILE Q  1 88  ? 147.581 199.389 101.951 1.00 125.84 ? 88  ILE U HA   1 
ATOM 30480 H HB   . ILE Q  1 88  ? 147.113 199.334 104.227 1.00 125.84 ? 88  ILE U HB   1 
ATOM 30481 H HG12 . ILE Q  1 88  ? 149.670 200.417 104.763 1.00 125.84 ? 88  ILE U HG12 1 
ATOM 30482 H HG13 . ILE Q  1 88  ? 148.351 201.286 104.881 1.00 125.84 ? 88  ILE U HG13 1 
ATOM 30483 H HG21 . ILE Q  1 88  ? 148.350 197.539 103.276 1.00 125.84 ? 88  ILE U HG21 1 
ATOM 30484 H HG22 . ILE Q  1 88  ? 149.661 198.212 103.866 1.00 125.84 ? 88  ILE U HG22 1 
ATOM 30485 H HG23 . ILE Q  1 88  ? 148.544 197.671 104.848 1.00 125.84 ? 88  ILE U HG23 1 
ATOM 30486 H HD11 . ILE Q  1 88  ? 148.916 200.675 106.972 1.00 125.84 ? 88  ILE U HD11 1 
ATOM 30487 H HD12 . ILE Q  1 88  ? 149.004 199.147 106.553 1.00 125.84 ? 88  ILE U HD12 1 
ATOM 30488 H HD13 . ILE Q  1 88  ? 147.596 199.884 106.586 1.00 125.84 ? 88  ILE U HD13 1 
ATOM 30489 N N    . THR Q  1 89  ? 146.127 201.335 101.895 1.00 130.35 ? 89  THR U N    1 
ATOM 30490 C CA   . THR Q  1 89  ? 145.290 202.522 101.864 1.00 130.35 ? 89  THR U CA   1 
ATOM 30491 C C    . THR Q  1 89  ? 144.641 202.761 103.226 1.00 130.35 ? 89  THR U C    1 
ATOM 30492 O O    . THR Q  1 89  ? 144.458 201.848 104.035 1.00 130.35 ? 89  THR U O    1 
ATOM 30493 C CB   . THR Q  1 89  ? 144.234 202.423 100.759 1.00 130.35 ? 89  THR U CB   1 
ATOM 30494 O OG1  . THR Q  1 89  ? 144.812 201.814 99.596  1.00 130.35 ? 89  THR U OG1  1 
ATOM 30495 C CG2  . THR Q  1 89  ? 143.698 203.802 100.394 1.00 130.35 ? 89  THR U CG2  1 
ATOM 30496 H H    . THR Q  1 89  ? 145.772 200.644 101.529 1.00 130.35 ? 89  THR U H    1 
ATOM 30497 H HA   . THR Q  1 89  ? 145.848 203.290 101.668 1.00 130.35 ? 89  THR U HA   1 
ATOM 30498 H HB   . THR Q  1 89  ? 143.492 201.882 101.071 1.00 130.35 ? 89  THR U HB   1 
ATOM 30499 H HG1  . THR Q  1 89  ? 144.984 201.010 99.724  1.00 130.35 ? 89  THR U HG1  1 
ATOM 30500 H HG21 . THR Q  1 89  ? 143.130 203.739 99.610  1.00 130.35 ? 89  THR U HG21 1 
ATOM 30501 H HG22 . THR Q  1 89  ? 144.434 204.404 100.201 1.00 130.35 ? 89  THR U HG22 1 
ATOM 30502 H HG23 . THR Q  1 89  ? 143.180 204.166 101.129 1.00 130.35 ? 89  THR U HG23 1 
ATOM 30503 N N    . GLU Q  1 90  ? 144.296 204.027 103.461 1.00 133.63 ? 90  GLU U N    1 
ATOM 30504 C CA   . GLU Q  1 90  ? 143.655 204.433 104.708 1.00 133.63 ? 90  GLU U CA   1 
ATOM 30505 C C    . GLU Q  1 90  ? 142.382 203.641 104.988 1.00 133.63 ? 90  GLU U C    1 
ATOM 30506 O O    . GLU Q  1 90  ? 142.126 203.255 106.134 1.00 133.63 ? 90  GLU U O    1 
ATOM 30507 C CB   . GLU Q  1 90  ? 143.346 205.932 104.670 1.00 133.63 ? 90  GLU U CB   1 
ATOM 30508 C CG   . GLU Q  1 90  ? 144.531 206.829 104.301 1.00 133.63 ? 90  GLU U CG   1 
ATOM 30509 C CD   . GLU Q  1 90  ? 144.125 208.272 104.078 1.00 133.63 ? 90  GLU U CD   1 
ATOM 30510 O OE1  . GLU Q  1 90  ? 142.927 208.586 104.236 1.00 133.63 ? 90  GLU U OE1  1 
ATOM 30511 O OE2  . GLU Q  1 90  ? 145.005 209.092 103.740 1.00 133.63 ? 90  GLU U OE2  1 
ATOM 30512 H H    . GLU Q  1 90  ? 144.413 204.663 102.898 1.00 133.63 ? 90  GLU U H    1 
ATOM 30513 H HA   . GLU Q  1 90  ? 144.270 204.275 105.441 1.00 133.63 ? 90  GLU U HA   1 
ATOM 30514 H HB2  . GLU Q  1 90  ? 142.649 206.085 104.013 1.00 133.63 ? 90  GLU U HB2  1 
ATOM 30515 H HB3  . GLU Q  1 90  ? 143.031 206.206 105.546 1.00 133.63 ? 90  GLU U HB3  1 
ATOM 30516 H HG2  . GLU Q  1 90  ? 145.176 206.810 105.026 1.00 133.63 ? 90  GLU U HG2  1 
ATOM 30517 H HG3  . GLU Q  1 90  ? 144.947 206.519 103.484 1.00 133.63 ? 90  GLU U HG3  1 
ATOM 30518 N N    . SER Q  1 91  ? 141.574 203.387 103.963 1.00 129.96 ? 91  SER U N    1 
ATOM 30519 C CA   . SER Q  1 91  ? 140.314 202.679 104.155 1.00 129.96 ? 91  SER U CA   1 
ATOM 30520 C C    . SER Q  1 91  ? 140.470 201.169 104.285 1.00 129.96 ? 91  SER U C    1 
ATOM 30521 O O    . SER Q  1 91  ? 139.501 200.503 104.665 1.00 129.96 ? 91  SER U O    1 
ATOM 30522 C CB   . SER Q  1 91  ? 139.368 202.986 102.993 1.00 129.96 ? 91  SER U CB   1 
ATOM 30523 O OG   . SER Q  1 91  ? 139.902 202.520 101.768 1.00 129.96 ? 91  SER U OG   1 
ATOM 30524 H H    . SER Q  1 91  ? 141.732 203.614 103.149 1.00 129.96 ? 91  SER U H    1 
ATOM 30525 H HA   . SER Q  1 91  ? 139.897 203.003 104.968 1.00 129.96 ? 91  SER U HA   1 
ATOM 30526 H HB2  . SER Q  1 91  ? 138.519 202.545 103.154 1.00 129.96 ? 91  SER U HB2  1 
ATOM 30527 H HB3  . SER Q  1 91  ? 139.239 203.946 102.937 1.00 129.96 ? 91  SER U HB3  1 
ATOM 30528 H HG   . SER Q  1 91  ? 139.313 202.546 101.169 1.00 129.96 ? 91  SER U HG   1 
ATOM 30529 N N    . GLU Q  1 92  ? 141.642 200.613 103.988 1.00 129.93 ? 92  GLU U N    1 
ATOM 30530 C CA   . GLU Q  1 92  ? 141.843 199.171 103.963 1.00 129.93 ? 92  GLU U CA   1 
ATOM 30531 C C    . GLU Q  1 92  ? 142.874 198.752 105.003 1.00 129.93 ? 92  GLU U C    1 
ATOM 30532 O O    . GLU Q  1 92  ? 143.671 199.556 105.490 1.00 129.93 ? 92  GLU U O    1 
ATOM 30533 C CB   . GLU Q  1 92  ? 142.276 198.686 102.580 1.00 129.93 ? 92  GLU U CB   1 
ATOM 30534 C CG   . GLU Q  1 92  ? 143.664 199.123 102.182 1.00 129.93 ? 92  GLU U CG   1 
ATOM 30535 C CD   . GLU Q  1 92  ? 143.880 199.092 100.687 1.00 129.93 ? 92  GLU U CD   1 
ATOM 30536 O OE1  . GLU Q  1 92  ? 142.890 199.051 99.927  1.00 129.93 ? 92  GLU U OE1  1 
ATOM 30537 O OE2  . GLU Q  1 92  ? 145.053 199.130 100.266 1.00 129.93 ? 92  GLU U OE2  1 
ATOM 30538 H H    . GLU Q  1 92  ? 142.350 201.060 103.793 1.00 129.93 ? 92  GLU U H    1 
ATOM 30539 H HA   . GLU Q  1 92  ? 141.016 198.726 104.191 1.00 129.93 ? 92  GLU U HA   1 
ATOM 30540 H HB2  . GLU Q  1 92  ? 142.255 197.716 102.567 1.00 129.93 ? 92  GLU U HB2  1 
ATOM 30541 H HB3  . GLU Q  1 92  ? 141.645 199.036 101.932 1.00 129.93 ? 92  GLU U HB3  1 
ATOM 30542 H HG2  . GLU Q  1 92  ? 143.811 200.031 102.488 1.00 129.93 ? 92  GLU U HG2  1 
ATOM 30543 H HG3  . GLU Q  1 92  ? 144.312 198.526 102.589 1.00 129.93 ? 92  GLU U HG3  1 
ATOM 30544 N N    . ARG Q  1 93  ? 142.833 197.464 105.334 1.00 120.21 ? 93  ARG U N    1 
ATOM 30545 C CA   . ARG Q  1 93  ? 143.685 196.876 106.354 1.00 120.21 ? 93  ARG U CA   1 
ATOM 30546 C C    . ARG Q  1 93  ? 144.003 195.434 105.976 1.00 120.21 ? 93  ARG U C    1 
ATOM 30547 O O    . ARG Q  1 93  ? 143.234 194.780 105.268 1.00 120.21 ? 93  ARG U O    1 
ATOM 30548 C CB   . ARG Q  1 93  ? 142.985 196.988 107.707 1.00 120.21 ? 93  ARG U CB   1 
ATOM 30549 C CG   . ARG Q  1 93  ? 141.573 196.441 107.671 1.00 120.21 ? 93  ARG U CG   1 
ATOM 30550 C CD   . ARG Q  1 93  ? 140.869 196.569 108.994 1.00 120.21 ? 93  ARG U CD   1 
ATOM 30551 N NE   . ARG Q  1 93  ? 139.435 196.378 108.817 1.00 120.21 ? 93  ARG U NE   1 
ATOM 30552 C CZ   . ARG Q  1 93  ? 138.539 196.427 109.791 1.00 120.21 ? 93  ARG U CZ   1 
ATOM 30553 N NH1  . ARG Q  1 93  ? 138.900 196.414 111.063 1.00 120.21 ? 93  ARG U NH1  1 
ATOM 30554 N NH2  . ARG Q  1 93  ? 137.246 196.404 109.482 1.00 120.21 ? 93  ARG U NH2  1 
ATOM 30555 H H    . ARG Q  1 93  ? 142.300 196.897 104.969 1.00 120.21 ? 93  ARG U H    1 
ATOM 30556 H HA   . ARG Q  1 93  ? 144.519 197.368 106.400 1.00 120.21 ? 93  ARG U HA   1 
ATOM 30557 H HB2  . ARG Q  1 93  ? 143.486 196.484 108.368 1.00 120.21 ? 93  ARG U HB2  1 
ATOM 30558 H HB3  . ARG Q  1 93  ? 142.940 197.922 107.964 1.00 120.21 ? 93  ARG U HB3  1 
ATOM 30559 H HG2  . ARG Q  1 93  ? 141.047 196.932 107.021 1.00 120.21 ? 93  ARG U HG2  1 
ATOM 30560 H HG3  . ARG Q  1 93  ? 141.601 195.500 107.434 1.00 120.21 ? 93  ARG U HG3  1 
ATOM 30561 H HD2  . ARG Q  1 93  ? 141.197 195.891 109.605 1.00 120.21 ? 93  ARG U HD2  1 
ATOM 30562 H HD3  . ARG Q  1 93  ? 141.019 197.456 109.356 1.00 120.21 ? 93  ARG U HD3  1 
ATOM 30563 H HE   . ARG Q  1 93  ? 139.146 196.255 108.016 1.00 120.21 ? 93  ARG U HE   1 
ATOM 30564 H HH11 . ARG Q  1 93  ? 139.732 196.405 111.278 1.00 120.21 ? 93  ARG U HH11 1 
ATOM 30565 H HH12 . ARG Q  1 93  ? 138.298 196.394 111.677 1.00 120.21 ? 93  ARG U HH12 1 
ATOM 30566 H HH21 . ARG Q  1 93  ? 137.002 196.408 108.657 1.00 120.21 ? 93  ARG U HH21 1 
ATOM 30567 H HH22 . ARG Q  1 93  ? 136.653 196.418 110.105 1.00 120.21 ? 93  ARG U HH22 1 
ATOM 30568 N N    . ILE Q  1 94  ? 145.133 194.942 106.475 1.00 116.73 ? 94  ILE U N    1 
ATOM 30569 C CA   . ILE Q  1 94  ? 145.612 193.593 106.182 1.00 116.73 ? 94  ILE U CA   1 
ATOM 30570 C C    . ILE Q  1 94  ? 145.033 192.586 107.175 1.00 116.73 ? 94  ILE U C    1 
ATOM 30571 O O    . ILE Q  1 94  ? 145.386 192.565 108.355 1.00 116.73 ? 94  ILE U O    1 
ATOM 30572 C CB   . ILE Q  1 94  ? 147.146 193.546 106.127 1.00 116.73 ? 94  ILE U CB   1 
ATOM 30573 C CG1  . ILE Q  1 94  ? 147.800 193.637 107.506 1.00 116.73 ? 94  ILE U CG1  1 
ATOM 30574 C CG2  . ILE Q  1 94  ? 147.674 194.667 105.248 1.00 116.73 ? 94  ILE U CG2  1 
ATOM 30575 C CD1  . ILE Q  1 94  ? 148.305 192.312 108.022 1.00 116.73 ? 94  ILE U CD1  1 
ATOM 30576 H H    . ILE Q  1 94  ? 145.654 195.382 107.000 1.00 116.73 ? 94  ILE U H    1 
ATOM 30577 H HA   . ILE Q  1 94  ? 145.288 193.341 105.303 1.00 116.73 ? 94  ILE U HA   1 
ATOM 30578 H HB   . ILE Q  1 94  ? 147.398 192.703 105.724 1.00 116.73 ? 94  ILE U HB   1 
ATOM 30579 H HG12 . ILE Q  1 94  ? 148.573 194.218 107.430 1.00 116.73 ? 94  ILE U HG12 1 
ATOM 30580 H HG13 . ILE Q  1 94  ? 147.185 194.019 108.149 1.00 116.73 ? 94  ILE U HG13 1 
ATOM 30581 H HG21 . ILE Q  1 94  ? 147.236 194.626 104.384 1.00 116.73 ? 94  ILE U HG21 1 
ATOM 30582 H HG22 . ILE Q  1 94  ? 147.495 195.520 105.673 1.00 116.73 ? 94  ILE U HG22 1 
ATOM 30583 H HG23 . ILE Q  1 94  ? 148.632 194.555 105.141 1.00 116.73 ? 94  ILE U HG23 1 
ATOM 30584 H HD11 . ILE Q  1 94  ? 148.555 192.411 108.954 1.00 116.73 ? 94  ILE U HD11 1 
ATOM 30585 H HD12 . ILE Q  1 94  ? 149.078 192.049 107.499 1.00 116.73 ? 94  ILE U HD12 1 
ATOM 30586 H HD13 . ILE Q  1 94  ? 147.606 191.646 107.937 1.00 116.73 ? 94  ILE U HD13 1 
ATOM 30587 N N    . ILE Q  1 95  ? 144.091 191.777 106.693 1.00 117.47 ? 95  ILE U N    1 
ATOM 30588 C CA   . ILE Q  1 95  ? 143.433 190.773 107.525 1.00 117.47 ? 95  ILE U CA   1 
ATOM 30589 C C    . ILE Q  1 95  ? 144.232 189.476 107.607 1.00 117.47 ? 95  ILE U C    1 
ATOM 30590 O O    . ILE Q  1 95  ? 144.093 188.723 108.576 1.00 117.47 ? 95  ILE U O    1 
ATOM 30591 C CB   . ILE Q  1 95  ? 142.005 190.522 107.012 1.00 117.47 ? 95  ILE U CB   1 
ATOM 30592 C CG1  . ILE Q  1 95  ? 142.018 189.886 105.614 1.00 117.47 ? 95  ILE U CG1  1 
ATOM 30593 C CG2  . ILE Q  1 95  ? 141.221 191.820 107.039 1.00 117.47 ? 95  ILE U CG2  1 
ATOM 30594 C CD1  . ILE Q  1 95  ? 140.664 189.396 105.157 1.00 117.47 ? 95  ILE U CD1  1 
ATOM 30595 H H    . ILE Q  1 95  ? 143.813 191.791 105.880 1.00 117.47 ? 95  ILE U H    1 
ATOM 30596 H HA   . ILE Q  1 95  ? 143.356 191.123 108.427 1.00 117.47 ? 95  ILE U HA   1 
ATOM 30597 H HB   . ILE Q  1 95  ? 141.573 189.901 107.619 1.00 117.47 ? 95  ILE U HB   1 
ATOM 30598 H HG12 . ILE Q  1 95  ? 142.321 190.548 104.973 1.00 117.47 ? 95  ILE U HG12 1 
ATOM 30599 H HG13 . ILE Q  1 95  ? 142.608 189.119 105.594 1.00 117.47 ? 95  ILE U HG13 1 
ATOM 30600 H HG21 . ILE Q  1 95  ? 141.218 192.158 107.948 1.00 117.47 ? 95  ILE U HG21 1 
ATOM 30601 H HG22 . ILE Q  1 95  ? 141.653 192.460 106.458 1.00 117.47 ? 95  ILE U HG22 1 
ATOM 30602 H HG23 . ILE Q  1 95  ? 140.310 191.657 106.751 1.00 117.47 ? 95  ILE U HG23 1 
ATOM 30603 H HD11 . ILE Q  1 95  ? 140.755 188.991 104.281 1.00 117.47 ? 95  ILE U HD11 1 
ATOM 30604 H HD12 . ILE Q  1 95  ? 140.338 188.738 105.792 1.00 117.47 ? 95  ILE U HD12 1 
ATOM 30605 H HD13 . ILE Q  1 95  ? 140.048 190.144 105.111 1.00 117.47 ? 95  ILE U HD13 1 
ATOM 30606 N N    . TYR Q  1 96  ? 145.062 189.177 106.609 1.00 120.33 ? 96  TYR U N    1 
ATOM 30607 C CA   . TYR Q  1 96  ? 145.814 187.923 106.607 1.00 120.33 ? 96  TYR U CA   1 
ATOM 30608 C C    . TYR Q  1 96  ? 147.018 188.091 105.692 1.00 120.33 ? 96  TYR U C    1 
ATOM 30609 O O    . TYR Q  1 96  ? 146.860 188.204 104.474 1.00 120.33 ? 96  TYR U O    1 
ATOM 30610 C CB   . TYR Q  1 96  ? 144.927 186.779 106.142 1.00 120.33 ? 96  TYR U CB   1 
ATOM 30611 C CG   . TYR Q  1 96  ? 145.586 185.423 106.149 1.00 120.33 ? 96  TYR U CG   1 
ATOM 30612 C CD1  . TYR Q  1 96  ? 146.384 185.014 105.092 1.00 120.33 ? 96  TYR U CD1  1 
ATOM 30613 C CD2  . TYR Q  1 96  ? 145.380 184.535 107.191 1.00 120.33 ? 96  TYR U CD2  1 
ATOM 30614 C CE1  . TYR Q  1 96  ? 146.986 183.777 105.088 1.00 120.33 ? 96  TYR U CE1  1 
ATOM 30615 C CE2  . TYR Q  1 96  ? 145.973 183.291 107.193 1.00 120.33 ? 96  TYR U CE2  1 
ATOM 30616 C CZ   . TYR Q  1 96  ? 146.775 182.918 106.138 1.00 120.33 ? 96  TYR U CZ   1 
ATOM 30617 O OH   . TYR Q  1 96  ? 147.358 181.673 106.130 1.00 120.33 ? 96  TYR U OH   1 
ATOM 30618 H H    . TYR Q  1 96  ? 145.205 189.677 105.925 1.00 120.33 ? 96  TYR U H    1 
ATOM 30619 H HA   . TYR Q  1 96  ? 146.132 187.727 107.503 1.00 120.33 ? 96  TYR U HA   1 
ATOM 30620 H HB2  . TYR Q  1 96  ? 144.153 186.731 106.725 1.00 120.33 ? 96  TYR U HB2  1 
ATOM 30621 H HB3  . TYR Q  1 96  ? 144.641 186.962 105.234 1.00 120.33 ? 96  TYR U HB3  1 
ATOM 30622 H HD1  . TYR Q  1 96  ? 146.532 185.596 104.382 1.00 120.33 ? 96  TYR U HD1  1 
ATOM 30623 H HD2  . TYR Q  1 96  ? 144.840 184.786 107.907 1.00 120.33 ? 96  TYR U HD2  1 
ATOM 30624 H HE1  . TYR Q  1 96  ? 147.527 183.521 104.377 1.00 120.33 ? 96  TYR U HE1  1 
ATOM 30625 H HE2  . TYR Q  1 96  ? 145.827 182.705 107.900 1.00 120.33 ? 96  TYR U HE2  1 
ATOM 30626 H HH   . TYR Q  1 96  ? 148.054 181.685 105.660 1.00 120.33 ? 96  TYR U HH   1 
ATOM 30627 N N    . SER Q  1 97  ? 148.212 188.085 106.285 1.00 122.32 ? 97  SER U N    1 
ATOM 30628 C CA   . SER Q  1 97  ? 149.448 188.373 105.560 1.00 122.32 ? 97  SER U CA   1 
ATOM 30629 C C    . SER Q  1 97  ? 150.557 187.520 106.162 1.00 122.32 ? 97  SER U C    1 
ATOM 30630 O O    . SER Q  1 97  ? 151.105 187.868 107.211 1.00 122.32 ? 97  SER U O    1 
ATOM 30631 C CB   . SER Q  1 97  ? 149.804 189.851 105.624 1.00 122.32 ? 97  SER U CB   1 
ATOM 30632 O OG   . SER Q  1 97  ? 148.734 190.657 105.177 1.00 122.32 ? 97  SER U OG   1 
ATOM 30633 H H    . SER Q  1 97  ? 148.334 187.915 107.120 1.00 122.32 ? 97  SER U H    1 
ATOM 30634 H HA   . SER Q  1 97  ? 149.347 188.122 104.632 1.00 122.32 ? 97  SER U HA   1 
ATOM 30635 H HB2  . SER Q  1 97  ? 150.012 190.086 106.542 1.00 122.32 ? 97  SER U HB2  1 
ATOM 30636 H HB3  . SER Q  1 97  ? 150.575 190.013 105.059 1.00 122.32 ? 97  SER U HB3  1 
ATOM 30637 H HG   . SER Q  1 97  ? 148.946 191.465 105.253 1.00 122.32 ? 97  SER U HG   1 
ATOM 30638 N N    . GLU Q  1 98  ? 150.883 186.417 105.499 1.00 126.40 ? 98  GLU U N    1 
ATOM 30639 C CA   . GLU Q  1 98  ? 152.000 185.584 105.912 1.00 126.40 ? 98  GLU U CA   1 
ATOM 30640 C C    . GLU Q  1 98  ? 153.272 185.916 105.145 1.00 126.40 ? 98  GLU U C    1 
ATOM 30641 O O    . GLU Q  1 98  ? 154.303 185.279 105.375 1.00 126.40 ? 98  GLU U O    1 
ATOM 30642 C CB   . GLU Q  1 98  ? 151.653 184.103 105.748 1.00 126.40 ? 98  GLU U CB   1 
ATOM 30643 C CG   . GLU Q  1 98  ? 151.594 183.614 104.319 1.00 126.40 ? 98  GLU U CG   1 
ATOM 30644 C CD   . GLU Q  1 98  ? 151.052 182.205 104.228 1.00 126.40 ? 98  GLU U CD   1 
ATOM 30645 O OE1  . GLU Q  1 98  ? 149.908 181.979 104.677 1.00 126.40 ? 98  GLU U OE1  1 
ATOM 30646 O OE2  . GLU Q  1 98  ? 151.772 181.321 103.718 1.00 126.40 ? 98  GLU U OE2  1 
ATOM 30647 H H    . GLU Q  1 98  ? 150.468 186.128 104.803 1.00 126.40 ? 98  GLU U H    1 
ATOM 30648 H HA   . GLU Q  1 98  ? 152.178 185.735 106.853 1.00 126.40 ? 98  GLU U HA   1 
ATOM 30649 H HB2  . GLU Q  1 98  ? 152.323 183.576 106.210 1.00 126.40 ? 98  GLU U HB2  1 
ATOM 30650 H HB3  . GLU Q  1 98  ? 150.783 183.945 106.146 1.00 126.40 ? 98  GLU U HB3  1 
ATOM 30651 H HG2  . GLU Q  1 98  ? 151.014 184.197 103.805 1.00 126.40 ? 98  GLU U HG2  1 
ATOM 30652 H HG3  . GLU Q  1 98  ? 152.487 183.612 103.940 1.00 126.40 ? 98  GLU U HG3  1 
ATOM 30653 N N    . ILE Q  1 99  ? 153.220 186.885 104.236 1.00 122.92 ? 99  ILE U N    1 
ATOM 30654 C CA   . ILE Q  1 99  ? 154.432 187.296 103.525 1.00 122.92 ? 99  ILE U CA   1 
ATOM 30655 C C    . ILE Q  1 99  ? 155.419 187.853 104.542 1.00 122.92 ? 99  ILE U C    1 
ATOM 30656 O O    . ILE Q  1 99  ? 155.040 188.721 105.350 1.00 122.92 ? 99  ILE U O    1 
ATOM 30657 C CB   . ILE Q  1 99  ? 154.097 188.352 102.460 1.00 122.92 ? 99  ILE U CB   1 
ATOM 30658 C CG1  . ILE Q  1 99  ? 153.298 187.706 101.330 1.00 122.92 ? 99  ILE U CG1  1 
ATOM 30659 C CG2  . ILE Q  1 99  ? 155.377 189.007 101.921 1.00 122.92 ? 99  ILE U CG2  1 
ATOM 30660 C CD1  . ILE Q  1 99  ? 152.890 188.660 100.231 1.00 122.92 ? 99  ILE U CD1  1 
ATOM 30661 H H    . ILE Q  1 99  ? 152.513 187.317 104.009 1.00 122.92 ? 99  ILE U H    1 
ATOM 30662 H HA   . ILE Q  1 99  ? 154.801 186.526 103.071 1.00 122.92 ? 99  ILE U HA   1 
ATOM 30663 H HB   . ILE Q  1 99  ? 153.551 189.040 102.871 1.00 122.92 ? 99  ILE U HB   1 
ATOM 30664 H HG12 . ILE Q  1 99  ? 153.846 187.016 100.925 1.00 122.92 ? 99  ILE U HG12 1 
ATOM 30665 H HG13 . ILE Q  1 99  ? 152.495 187.306 101.696 1.00 122.92 ? 99  ILE U HG13 1 
ATOM 30666 H HG21 . ILE Q  1 99  ? 155.805 189.531 102.615 1.00 122.92 ? 99  ILE U HG21 1 
ATOM 30667 H HG22 . ILE Q  1 99  ? 155.979 188.312 101.610 1.00 122.92 ? 99  ILE U HG22 1 
ATOM 30668 H HG23 . ILE Q  1 99  ? 155.159 189.609 101.195 1.00 122.92 ? 99  ILE U HG23 1 
ATOM 30669 H HD11 . ILE Q  1 99  ? 152.191 188.246 99.702  1.00 122.92 ? 99  ILE U HD11 1 
ATOM 30670 H HD12 . ILE Q  1 99  ? 153.658 188.848 99.670  1.00 122.92 ? 99  ILE U HD12 1 
ATOM 30671 H HD13 . ILE Q  1 99  ? 152.558 189.479 100.630 1.00 122.92 ? 99  ILE U HD13 1 
ATOM 30672 N N    . PRO Q  1 100 ? 156.674 187.408 104.570 1.00 120.58 ? 100 PRO U N    1 
ATOM 30673 C CA   . PRO Q  1 100 ? 157.621 187.991 105.525 1.00 120.58 ? 100 PRO U CA   1 
ATOM 30674 C C    . PRO Q  1 100 ? 157.733 189.496 105.339 1.00 120.58 ? 100 PRO U C    1 
ATOM 30675 O O    . PRO Q  1 100 ? 157.801 190.002 104.218 1.00 120.58 ? 100 PRO U O    1 
ATOM 30676 C CB   . PRO Q  1 100 ? 158.934 187.275 105.204 1.00 120.58 ? 100 PRO U CB   1 
ATOM 30677 C CG   . PRO Q  1 100 ? 158.508 185.973 104.639 1.00 120.58 ? 100 PRO U CG   1 
ATOM 30678 C CD   . PRO Q  1 100 ? 157.260 186.258 103.861 1.00 120.58 ? 100 PRO U CD   1 
ATOM 30679 H HA   . PRO Q  1 100 ? 157.354 187.792 106.437 1.00 120.58 ? 100 PRO U HA   1 
ATOM 30680 H HB2  . PRO Q  1 100 ? 159.438 187.787 104.552 1.00 120.58 ? 100 PRO U HB2  1 
ATOM 30681 H HB3  . PRO Q  1 100 ? 159.448 187.147 106.017 1.00 120.58 ? 100 PRO U HB3  1 
ATOM 30682 H HG2  . PRO Q  1 100 ? 159.203 185.630 104.055 1.00 120.58 ? 100 PRO U HG2  1 
ATOM 30683 H HG3  . PRO Q  1 100 ? 158.327 185.349 105.359 1.00 120.58 ? 100 PRO U HG3  1 
ATOM 30684 H HD2  . PRO Q  1 100 ? 157.477 186.498 102.947 1.00 120.58 ? 100 PRO U HD2  1 
ATOM 30685 H HD3  . PRO Q  1 100 ? 156.662 185.495 103.898 1.00 120.58 ? 100 PRO U HD3  1 
ATOM 30686 N N    . GLU Q  1 101 ? 157.733 190.207 106.459 1.00 122.68 ? 101 GLU U N    1 
ATOM 30687 C CA   . GLU Q  1 101 ? 157.696 191.662 106.484 1.00 122.68 ? 101 GLU U CA   1 
ATOM 30688 C C    . GLU Q  1 101 ? 159.075 192.307 106.463 1.00 122.68 ? 101 GLU U C    1 
ATOM 30689 O O    . GLU Q  1 101 ? 159.161 193.538 106.404 1.00 122.68 ? 101 GLU U O    1 
ATOM 30690 C CB   . GLU Q  1 101 ? 156.936 192.130 107.728 1.00 122.68 ? 101 GLU U CB   1 
ATOM 30691 C CG   . GLU Q  1 101 ? 155.564 191.492 107.888 1.00 122.68 ? 101 GLU U CG   1 
ATOM 30692 C CD   . GLU Q  1 101 ? 154.898 191.865 109.192 1.00 122.68 ? 101 GLU U CD   1 
ATOM 30693 O OE1  . GLU Q  1 101 ? 155.465 192.694 109.933 1.00 122.68 ? 101 GLU U OE1  1 
ATOM 30694 O OE2  . GLU Q  1 101 ? 153.813 191.318 109.481 1.00 122.68 ? 101 GLU U OE2  1 
ATOM 30695 H H    . GLU Q  1 101 ? 157.755 189.856 107.244 1.00 122.68 ? 101 GLU U H    1 
ATOM 30696 H HA   . GLU Q  1 101 ? 157.211 191.975 105.705 1.00 122.68 ? 101 GLU U HA   1 
ATOM 30697 H HB2  . GLU Q  1 101 ? 157.459 191.908 108.515 1.00 122.68 ? 101 GLU U HB2  1 
ATOM 30698 H HB3  . GLU Q  1 101 ? 156.812 193.090 107.676 1.00 122.68 ? 101 GLU U HB3  1 
ATOM 30699 H HG2  . GLU Q  1 101 ? 154.992 191.788 107.163 1.00 122.68 ? 101 GLU U HG2  1 
ATOM 30700 H HG3  . GLU Q  1 101 ? 155.649 190.526 107.871 1.00 122.68 ? 101 GLU U HG3  1 
ATOM 30701 N N    . GLU Q  1 102 ? 160.147 191.521 106.510 1.00 117.26 ? 102 GLU U N    1 
ATOM 30702 C CA   . GLU Q  1 102 ? 161.489 192.086 106.566 1.00 117.26 ? 102 GLU U CA   1 
ATOM 30703 C C    . GLU Q  1 102 ? 161.739 192.967 105.354 1.00 117.26 ? 102 GLU U C    1 
ATOM 30704 O O    . GLU Q  1 102 ? 161.757 192.486 104.219 1.00 117.26 ? 102 GLU U O    1 
ATOM 30705 C CB   . GLU Q  1 102 ? 162.530 190.971 106.636 1.00 117.26 ? 102 GLU U CB   1 
ATOM 30706 C CG   . GLU Q  1 102 ? 162.570 190.238 107.971 1.00 117.26 ? 102 GLU U CG   1 
ATOM 30707 C CD   . GLU Q  1 102 ? 161.420 189.265 108.151 1.00 117.26 ? 102 GLU U CD   1 
ATOM 30708 O OE1  . GLU Q  1 102 ? 160.640 189.078 107.193 1.00 117.26 ? 102 GLU U OE1  1 
ATOM 30709 O OE2  . GLU Q  1 102 ? 161.293 188.691 109.253 1.00 117.26 ? 102 GLU U OE2  1 
ATOM 30710 H H    . GLU Q  1 102 ? 160.124 190.663 106.498 1.00 117.26 ? 102 GLU U H    1 
ATOM 30711 H HA   . GLU Q  1 102 ? 161.574 192.633 107.363 1.00 117.26 ? 102 GLU U HA   1 
ATOM 30712 H HB2  . GLU Q  1 102 ? 162.340 190.321 105.942 1.00 117.26 ? 102 GLU U HB2  1 
ATOM 30713 H HB3  . GLU Q  1 102 ? 163.407 191.357 106.488 1.00 117.26 ? 102 GLU U HB3  1 
ATOM 30714 H HG2  . GLU Q  1 102 ? 163.398 189.735 108.028 1.00 117.26 ? 102 GLU U HG2  1 
ATOM 30715 H HG3  . GLU Q  1 102 ? 162.528 190.888 108.689 1.00 117.26 ? 102 GLU U HG3  1 
ATOM 30716 N N    . GLU Q  1 103 ? 161.925 194.263 105.598 1.00 115.73 ? 103 GLU U N    1 
ATOM 30717 C CA   . GLU Q  1 103 ? 162.130 195.205 104.509 1.00 115.73 ? 103 GLU U CA   1 
ATOM 30718 C C    . GLU Q  1 103 ? 163.560 195.202 103.989 1.00 115.73 ? 103 GLU U C    1 
ATOM 30719 O O    . GLU Q  1 103 ? 163.782 195.565 102.830 1.00 115.73 ? 103 GLU U O    1 
ATOM 30720 C CB   . GLU Q  1 103 ? 161.754 196.614 104.967 1.00 115.73 ? 103 GLU U CB   1 
ATOM 30721 C CG   . GLU Q  1 103 ? 161.499 197.590 103.825 1.00 115.73 ? 103 GLU U CG   1 
ATOM 30722 C CD   . GLU Q  1 103 ? 161.876 199.022 104.161 1.00 115.73 ? 103 GLU U CD   1 
ATOM 30723 O OE1  . GLU Q  1 103 ? 162.275 199.292 105.312 1.00 115.73 ? 103 GLU U OE1  1 
ATOM 30724 O OE2  . GLU Q  1 103 ? 161.771 199.886 103.266 1.00 115.73 ? 103 GLU U OE2  1 
ATOM 30725 H H    . GLU Q  1 103 ? 161.937 194.617 106.382 1.00 115.73 ? 103 GLU U H    1 
ATOM 30726 H HA   . GLU Q  1 103 ? 161.545 194.965 103.773 1.00 115.73 ? 103 GLU U HA   1 
ATOM 30727 H HB2  . GLU Q  1 103 ? 160.945 196.564 105.501 1.00 115.73 ? 103 GLU U HB2  1 
ATOM 30728 H HB3  . GLU Q  1 103 ? 162.483 196.954 105.507 1.00 115.73 ? 103 GLU U HB3  1 
ATOM 30729 H HG2  . GLU Q  1 103 ? 162.019 197.320 103.053 1.00 115.73 ? 103 GLU U HG2  1 
ATOM 30730 H HG3  . GLU Q  1 103 ? 160.554 197.576 103.606 1.00 115.73 ? 103 GLU U HG3  1 
ATOM 30731 N N    . GLU Q  1 104 ? 164.527 194.796 104.807 1.00 112.60 ? 104 GLU U N    1 
ATOM 30732 C CA   . GLU Q  1 104 ? 165.926 194.720 104.409 1.00 112.60 ? 104 GLU U CA   1 
ATOM 30733 C C    . GLU Q  1 104 ? 166.400 193.287 104.573 1.00 112.60 ? 104 GLU U C    1 
ATOM 30734 O O    . GLU Q  1 104 ? 166.249 192.703 105.651 1.00 112.60 ? 104 GLU U O    1 
ATOM 30735 C CB   . GLU Q  1 104 ? 166.795 195.643 105.263 1.00 112.60 ? 104 GLU U CB   1 
ATOM 30736 C CG   . GLU Q  1 104 ? 166.916 197.060 104.742 1.00 112.60 ? 104 GLU U CG   1 
ATOM 30737 C CD   . GLU Q  1 104 ? 165.756 197.942 105.176 1.00 112.60 ? 104 GLU U CD   1 
ATOM 30738 O OE1  . GLU Q  1 104 ? 164.983 197.532 106.067 1.00 112.60 ? 104 GLU U OE1  1 
ATOM 30739 O OE2  . GLU Q  1 104 ? 165.619 199.055 104.629 1.00 112.60 ? 104 GLU U OE2  1 
ATOM 30740 H H    . GLU Q  1 104 ? 164.392 194.553 105.621 1.00 112.60 ? 104 GLU U H    1 
ATOM 30741 H HA   . GLU Q  1 104 ? 166.025 194.970 103.478 1.00 112.60 ? 104 GLU U HA   1 
ATOM 30742 H HB2  . GLU Q  1 104 ? 166.437 195.669 106.163 1.00 112.60 ? 104 GLU U HB2  1 
ATOM 30743 H HB3  . GLU Q  1 104 ? 167.691 195.272 105.288 1.00 112.60 ? 104 GLU U HB3  1 
ATOM 30744 H HG2  . GLU Q  1 104 ? 167.733 197.451 105.089 1.00 112.60 ? 104 GLU U HG2  1 
ATOM 30745 H HG3  . GLU Q  1 104 ? 166.946 197.043 103.774 1.00 112.60 ? 104 GLU U HG3  1 
ATOM 30746 N N    . ILE Q  1 105 ? 166.966 192.721 103.512 1.00 104.56 ? 105 ILE U N    1 
ATOM 30747 C CA   . ILE Q  1 105 ? 167.513 191.374 103.562 1.00 104.56 ? 105 ILE U CA   1 
ATOM 30748 C C    . ILE Q  1 105 ? 168.806 191.343 102.770 1.00 104.56 ? 105 ILE U C    1 
ATOM 30749 O O    . ILE Q  1 105 ? 169.003 192.118 101.829 1.00 104.56 ? 105 ILE U O    1 
ATOM 30750 C CB   . ILE Q  1 105 ? 166.517 190.323 103.031 1.00 104.56 ? 105 ILE U CB   1 
ATOM 30751 C CG1  . ILE Q  1 105 ? 166.247 190.542 101.537 1.00 104.56 ? 105 ILE U CG1  1 
ATOM 30752 C CG2  . ILE Q  1 105 ? 165.235 190.368 103.840 1.00 104.56 ? 105 ILE U CG2  1 
ATOM 30753 C CD1  . ILE Q  1 105 ? 165.241 189.579 100.942 1.00 104.56 ? 105 ILE U CD1  1 
ATOM 30754 H H    . ILE Q  1 105 ? 167.045 193.102 102.746 1.00 104.56 ? 105 ILE U H    1 
ATOM 30755 H HA   . ILE Q  1 105 ? 167.724 191.147 104.481 1.00 104.56 ? 105 ILE U HA   1 
ATOM 30756 H HB   . ILE Q  1 105 ? 166.915 189.445 103.141 1.00 104.56 ? 105 ILE U HB   1 
ATOM 30757 H HG12 . ILE Q  1 105 ? 165.907 191.442 101.410 1.00 104.56 ? 105 ILE U HG12 1 
ATOM 30758 H HG13 . ILE Q  1 105 ? 167.066 190.429 101.033 1.00 104.56 ? 105 ILE U HG13 1 
ATOM 30759 H HG21 . ILE Q  1 105 ? 165.461 190.427 104.782 1.00 104.56 ? 105 ILE U HG21 1 
ATOM 30760 H HG22 . ILE Q  1 105 ? 164.723 189.561 103.673 1.00 104.56 ? 105 ILE U HG22 1 
ATOM 30761 H HG23 . ILE Q  1 105 ? 164.725 191.149 103.577 1.00 104.56 ? 105 ILE U HG23 1 
ATOM 30762 H HD11 . ILE Q  1 105 ? 165.188 189.733 99.985  1.00 104.56 ? 105 ILE U HD11 1 
ATOM 30763 H HD12 . ILE Q  1 105 ? 165.542 188.674 101.112 1.00 104.56 ? 105 ILE U HD12 1 
ATOM 30764 H HD13 . ILE Q  1 105 ? 164.373 189.725 101.347 1.00 104.56 ? 105 ILE U HD13 1 
ATOM 30765 N N    . TYR Q  1 106 ? 169.689 190.431 103.156 1.00 104.88 ? 106 TYR U N    1 
ATOM 30766 C CA   . TYR Q  1 106 ? 170.979 190.321 102.502 1.00 104.88 ? 106 TYR U CA   1 
ATOM 30767 C C    . TYR Q  1 106 ? 171.535 188.926 102.715 1.00 104.88 ? 106 TYR U C    1 
ATOM 30768 O O    . TYR Q  1 106 ? 171.180 188.235 103.673 1.00 104.88 ? 106 TYR U O    1 
ATOM 30769 C CB   . TYR Q  1 106 ? 171.952 191.384 103.022 1.00 104.88 ? 106 TYR U CB   1 
ATOM 30770 C CG   . TYR Q  1 106 ? 172.426 191.162 104.448 1.00 104.88 ? 106 TYR U CG   1 
ATOM 30771 C CD1  . TYR Q  1 106 ? 173.432 190.252 104.747 1.00 104.88 ? 106 TYR U CD1  1 
ATOM 30772 C CD2  . TYR Q  1 106 ? 171.866 191.876 105.496 1.00 104.88 ? 106 TYR U CD2  1 
ATOM 30773 C CE1  . TYR Q  1 106 ? 173.862 190.063 106.042 1.00 104.88 ? 106 TYR U CE1  1 
ATOM 30774 C CE2  . TYR Q  1 106 ? 172.290 191.690 106.795 1.00 104.88 ? 106 TYR U CE2  1 
ATOM 30775 C CZ   . TYR Q  1 106 ? 173.288 190.781 107.060 1.00 104.88 ? 106 TYR U CZ   1 
ATOM 30776 O OH   . TYR Q  1 106 ? 173.720 190.586 108.350 1.00 104.88 ? 106 TYR U OH   1 
ATOM 30777 H H    . TYR Q  1 106 ? 169.563 189.866 103.792 1.00 104.88 ? 106 TYR U H    1 
ATOM 30778 H HA   . TYR Q  1 106 ? 170.841 190.459 101.556 1.00 104.88 ? 106 TYR U HA   1 
ATOM 30779 H HB2  . TYR Q  1 106 ? 172.735 191.394 102.449 1.00 104.88 ? 106 TYR U HB2  1 
ATOM 30780 H HB3  . TYR Q  1 106 ? 171.512 192.248 102.990 1.00 104.88 ? 106 TYR U HB3  1 
ATOM 30781 H HD1  . TYR Q  1 106 ? 173.828 189.767 104.059 1.00 104.88 ? 106 TYR U HD1  1 
ATOM 30782 H HD2  . TYR Q  1 106 ? 171.191 192.493 105.321 1.00 104.88 ? 106 TYR U HD2  1 
ATOM 30783 H HE1  . TYR Q  1 106 ? 174.538 189.452 106.225 1.00 104.88 ? 106 TYR U HE1  1 
ATOM 30784 H HE2  . TYR Q  1 106 ? 171.904 192.175 107.488 1.00 104.88 ? 106 TYR U HE2  1 
ATOM 30785 H HH   . TYR Q  1 106 ? 174.350 190.031 108.361 1.00 104.88 ? 106 TYR U HH   1 
ATOM 30786 N N    . ARG Q  1 107 ? 172.430 188.530 101.817 1.00 103.29 ? 107 ARG U N    1 
ATOM 30787 C CA   . ARG Q  1 107 ? 173.118 187.256 101.925 1.00 103.29 ? 107 ARG U CA   1 
ATOM 30788 C C    . ARG Q  1 107 ? 174.562 187.422 101.483 1.00 103.29 ? 107 ARG U C    1 
ATOM 30789 O O    . ARG Q  1 107 ? 174.890 188.303 100.685 1.00 103.29 ? 107 ARG U O    1 
ATOM 30790 C CB   . ARG Q  1 107 ? 172.428 186.167 101.102 1.00 103.29 ? 107 ARG U CB   1 
ATOM 30791 C CG   . ARG Q  1 107 ? 171.063 185.775 101.628 1.00 103.29 ? 107 ARG U CG   1 
ATOM 30792 C CD   . ARG Q  1 107 ? 170.815 184.287 101.454 1.00 103.29 ? 107 ARG U CD   1 
ATOM 30793 N NE   . ARG Q  1 107 ? 169.559 183.860 102.057 1.00 103.29 ? 107 ARG U NE   1 
ATOM 30794 C CZ   . ARG Q  1 107 ? 169.358 183.721 103.360 1.00 103.29 ? 107 ARG U CZ   1 
ATOM 30795 N NH1  . ARG Q  1 107 ? 170.330 183.914 104.236 1.00 103.29 ? 107 ARG U NH1  1 
ATOM 30796 N NH2  . ARG Q  1 107 ? 168.154 183.361 103.795 1.00 103.29 ? 107 ARG U NH2  1 
ATOM 30797 H H    . ARG Q  1 107 ? 172.658 188.991 101.128 1.00 103.29 ? 107 ARG U H    1 
ATOM 30798 H HA   . ARG Q  1 107 ? 173.127 186.974 102.848 1.00 103.29 ? 107 ARG U HA   1 
ATOM 30799 H HB2  . ARG Q  1 107 ? 172.314 186.489 100.194 1.00 103.29 ? 107 ARG U HB2  1 
ATOM 30800 H HB3  . ARG Q  1 107 ? 172.988 185.375 101.100 1.00 103.29 ? 107 ARG U HB3  1 
ATOM 30801 H HG2  . ARG Q  1 107 ? 171.011 185.982 102.574 1.00 103.29 ? 107 ARG U HG2  1 
ATOM 30802 H HG3  . ARG Q  1 107 ? 170.378 186.258 101.139 1.00 103.29 ? 107 ARG U HG3  1 
ATOM 30803 H HD2  . ARG Q  1 107 ? 170.777 184.082 100.506 1.00 103.29 ? 107 ARG U HD2  1 
ATOM 30804 H HD3  . ARG Q  1 107 ? 171.534 183.789 101.873 1.00 103.29 ? 107 ARG U HD3  1 
ATOM 30805 H HE   . ARG Q  1 107 ? 168.907 183.671 101.531 1.00 103.29 ? 107 ARG U HE   1 
ATOM 30806 H HH11 . ARG Q  1 107 ? 171.117 184.137 103.973 1.00 103.29 ? 107 ARG U HH11 1 
ATOM 30807 H HH12 . ARG Q  1 107 ? 170.176 183.801 105.075 1.00 103.29 ? 107 ARG U HH12 1 
ATOM 30808 H HH21 . ARG Q  1 107 ? 167.514 183.238 103.235 1.00 103.29 ? 107 ARG U HH21 1 
ATOM 30809 H HH22 . ARG Q  1 107 ? 168.010 183.274 104.639 1.00 103.29 ? 107 ARG U HH22 1 
ATOM 30810 N N    . THR Q  1 108 ? 175.422 186.565 102.025 1.00 105.53 ? 108 THR U N    1 
ATOM 30811 C CA   . THR Q  1 108 ? 176.843 186.553 101.697 1.00 105.53 ? 108 THR U CA   1 
ATOM 30812 C C    . THR Q  1 108 ? 177.298 185.105 101.739 1.00 105.53 ? 108 THR U C    1 
ATOM 30813 O O    . THR Q  1 108 ? 177.199 184.457 102.784 1.00 105.53 ? 108 THR U O    1 
ATOM 30814 C CB   . THR Q  1 108 ? 177.662 187.410 102.666 1.00 105.53 ? 108 THR U CB   1 
ATOM 30815 O OG1  . THR Q  1 108 ? 177.186 188.761 102.656 1.00 105.53 ? 108 THR U OG1  1 
ATOM 30816 C CG2  . THR Q  1 108 ? 179.131 187.404 102.283 1.00 105.53 ? 108 THR U CG2  1 
ATOM 30817 H H    . THR Q  1 108 ? 175.199 185.965 102.600 1.00 105.53 ? 108 THR U H    1 
ATOM 30818 H HA   . THR Q  1 108 ? 176.975 186.890 100.798 1.00 105.53 ? 108 THR U HA   1 
ATOM 30819 H HB   . THR Q  1 108 ? 177.580 187.051 103.562 1.00 105.53 ? 108 THR U HB   1 
ATOM 30820 H HG1  . THR Q  1 108 ? 176.412 188.808 102.346 1.00 105.53 ? 108 THR U HG1  1 
ATOM 30821 H HG21 . THR Q  1 108 ? 179.622 187.993 102.876 1.00 105.53 ? 108 THR U HG21 1 
ATOM 30822 H HG22 . THR Q  1 108 ? 179.502 186.512 102.356 1.00 105.53 ? 108 THR U HG22 1 
ATOM 30823 H HG23 . THR Q  1 108 ? 179.237 187.720 101.372 1.00 105.53 ? 108 THR U HG23 1 
ATOM 30824 N N    . ILE Q  1 109 ? 177.781 184.601 100.609 1.00 104.08 ? 109 ILE U N    1 
ATOM 30825 C CA   . ILE Q  1 109 ? 178.136 183.197 100.456 1.00 104.08 ? 109 ILE U CA   1 
ATOM 30826 C C    . ILE Q  1 109 ? 179.558 183.089 99.928  1.00 104.08 ? 109 ILE U C    1 
ATOM 30827 O O    . ILE Q  1 109 ? 179.990 183.904 99.106  1.00 104.08 ? 109 ILE U O    1 
ATOM 30828 C CB   . ILE Q  1 109 ? 177.138 182.475 99.531  1.00 104.08 ? 109 ILE U CB   1 
ATOM 30829 C CG1  . ILE Q  1 109 ? 177.215 183.031 98.107  1.00 104.08 ? 109 ILE U CG1  1 
ATOM 30830 C CG2  . ILE Q  1 109 ? 175.736 182.615 100.083 1.00 104.08 ? 109 ILE U CG2  1 
ATOM 30831 C CD1  . ILE Q  1 109 ? 176.265 182.359 97.144  1.00 104.08 ? 109 ILE U CD1  1 
ATOM 30832 H H    . ILE Q  1 109 ? 177.916 185.067 99.899  1.00 104.08 ? 109 ILE U H    1 
ATOM 30833 H HA   . ILE Q  1 109 ? 178.107 182.761 101.320 1.00 104.08 ? 109 ILE U HA   1 
ATOM 30834 H HB   . ILE Q  1 109 ? 177.366 181.532 99.507  1.00 104.08 ? 109 ILE U HB   1 
ATOM 30835 H HG12 . ILE Q  1 109 ? 176.999 183.977 98.127  1.00 104.08 ? 109 ILE U HG12 1 
ATOM 30836 H HG13 . ILE Q  1 109 ? 178.105 182.905 97.749  1.00 104.08 ? 109 ILE U HG13 1 
ATOM 30837 H HG21 . ILE Q  1 109 ? 175.759 182.465 101.041 1.00 104.08 ? 109 ILE U HG21 1 
ATOM 30838 H HG22 . ILE Q  1 109 ? 175.161 181.958 99.660  1.00 104.08 ? 109 ILE U HG22 1 
ATOM 30839 H HG23 . ILE Q  1 109 ? 175.412 183.510 99.896  1.00 104.08 ? 109 ILE U HG23 1 
ATOM 30840 H HD11 . ILE Q  1 109 ? 176.464 182.662 96.244  1.00 104.08 ? 109 ILE U HD11 1 
ATOM 30841 H HD12 . ILE Q  1 109 ? 175.354 182.594 97.376  1.00 104.08 ? 109 ILE U HD12 1 
ATOM 30842 H HD13 . ILE Q  1 109 ? 176.388 181.398 97.201  1.00 104.08 ? 109 ILE U HD13 1 
ATOM 30843 N N    . LYS Q  1 110 ? 180.283 182.079 100.407 1.00 111.27 ? 110 LYS U N    1 
ATOM 30844 C CA   . LYS Q  1 110 ? 181.611 181.741 99.905  1.00 111.27 ? 110 LYS U CA   1 
ATOM 30845 C C    . LYS Q  1 110 ? 181.496 180.655 98.843  1.00 111.27 ? 110 LYS U C    1 
ATOM 30846 O O    . LYS Q  1 110 ? 181.116 179.518 99.140  1.00 111.27 ? 110 LYS U O    1 
ATOM 30847 C CB   . LYS Q  1 110 ? 182.536 181.285 101.033 1.00 111.27 ? 110 LYS U CB   1 
ATOM 30848 C CG   . LYS Q  1 110 ? 183.128 182.405 101.879 1.00 111.27 ? 110 LYS U CG   1 
ATOM 30849 C CD   . LYS Q  1 110 ? 182.129 183.042 102.825 1.00 111.27 ? 110 LYS U CD   1 
ATOM 30850 C CE   . LYS Q  1 110 ? 182.792 184.139 103.649 1.00 111.27 ? 110 LYS U CE   1 
ATOM 30851 N NZ   . LYS Q  1 110 ? 181.856 184.764 104.624 1.00 111.27 ? 110 LYS U NZ   1 
ATOM 30852 H H    . LYS Q  1 110 ? 180.017 181.562 101.041 1.00 111.27 ? 110 LYS U H    1 
ATOM 30853 H HA   . LYS Q  1 110 ? 182.001 182.526 99.496  1.00 111.27 ? 110 LYS U HA   1 
ATOM 30854 H HB2  . LYS Q  1 110 ? 182.036 180.703 101.625 1.00 111.27 ? 110 LYS U HB2  1 
ATOM 30855 H HB3  . LYS Q  1 110 ? 183.276 180.792 100.645 1.00 111.27 ? 110 LYS U HB3  1 
ATOM 30856 H HG2  . LYS Q  1 110 ? 183.855 182.044 102.411 1.00 111.27 ? 110 LYS U HG2  1 
ATOM 30857 H HG3  . LYS Q  1 110 ? 183.464 183.099 101.291 1.00 111.27 ? 110 LYS U HG3  1 
ATOM 30858 H HD2  . LYS Q  1 110 ? 181.408 183.441 102.315 1.00 111.27 ? 110 LYS U HD2  1 
ATOM 30859 H HD3  . LYS Q  1 110 ? 181.784 182.371 103.433 1.00 111.27 ? 110 LYS U HD3  1 
ATOM 30860 H HE2  . LYS Q  1 110 ? 183.533 183.758 104.145 1.00 111.27 ? 110 LYS U HE2  1 
ATOM 30861 H HE3  . LYS Q  1 110 ? 183.113 184.834 103.052 1.00 111.27 ? 110 LYS U HE3  1 
ATOM 30862 H HZ1  . LYS Q  1 110 ? 181.152 185.101 104.197 1.00 111.27 ? 110 LYS U HZ1  1 
ATOM 30863 H HZ2  . LYS Q  1 110 ? 181.576 184.154 105.209 1.00 111.27 ? 110 LYS U HZ2  1 
ATOM 30864 H HZ3  . LYS Q  1 110 ? 182.269 185.419 105.064 1.00 111.27 ? 110 LYS U HZ3  1 
ATOM 30865 N N    . LEU Q  1 111 ? 181.822 181.017 97.608  1.00 104.58 ? 111 LEU U N    1 
ATOM 30866 C CA   . LEU Q  1 111 ? 181.859 180.064 96.515  1.00 104.58 ? 111 LEU U CA   1 
ATOM 30867 C C    . LEU Q  1 111 ? 183.022 179.089 96.688  1.00 104.58 ? 111 LEU U C    1 
ATOM 30868 O O    . LEU Q  1 111 ? 184.016 179.406 97.347  1.00 104.58 ? 111 LEU U O    1 
ATOM 30869 C CB   . LEU Q  1 111 ? 181.988 180.764 95.169  1.00 104.58 ? 111 LEU U CB   1 
ATOM 30870 C CG   . LEU Q  1 111 ? 180.876 181.723 94.753  1.00 104.58 ? 111 LEU U CG   1 
ATOM 30871 C CD1  . LEU Q  1 111 ? 181.064 183.123 95.311  1.00 104.58 ? 111 LEU U CD1  1 
ATOM 30872 C CD2  . LEU Q  1 111 ? 180.760 181.769 93.241  1.00 104.58 ? 111 LEU U CD2  1 
ATOM 30873 H H    . LEU Q  1 111 ? 182.055 181.811 97.389  1.00 104.58 ? 111 LEU U H    1 
ATOM 30874 H HA   . LEU Q  1 111 ? 181.025 179.570 96.522  1.00 104.58 ? 111 LEU U HA   1 
ATOM 30875 H HB2  . LEU Q  1 111 ? 182.809 181.282 95.183  1.00 104.58 ? 111 LEU U HB2  1 
ATOM 30876 H HB3  . LEU Q  1 111 ? 182.060 180.081 94.487  1.00 104.58 ? 111 LEU U HB3  1 
ATOM 30877 H HG   . LEU Q  1 111 ? 180.035 181.384 95.099  1.00 104.58 ? 111 LEU U HG   1 
ATOM 30878 H HD11 . LEU Q  1 111 ? 181.044 183.109 96.278  1.00 104.58 ? 111 LEU U HD11 1 
ATOM 30879 H HD12 . LEU Q  1 111 ? 180.337 183.673 94.985  1.00 104.58 ? 111 LEU U HD12 1 
ATOM 30880 H HD13 . LEU Q  1 111 ? 181.905 183.482 94.989  1.00 104.58 ? 111 LEU U HD13 1 
ATOM 30881 H HD21 . LEU Q  1 111 ? 180.771 180.868 92.881  1.00 104.58 ? 111 LEU U HD21 1 
ATOM 30882 H HD22 . LEU Q  1 111 ? 179.920 182.196 93.013  1.00 104.58 ? 111 LEU U HD22 1 
ATOM 30883 H HD23 . LEU Q  1 111 ? 181.502 182.280 92.881  1.00 104.58 ? 111 LEU U HD23 1 
ATOM 30884 N N    . PRO Q  1 112 ? 182.920 177.887 96.114  1.00 106.00 ? 112 PRO U N    1 
ATOM 30885 C CA   . PRO Q  1 112 ? 184.024 176.926 96.214  1.00 106.00 ? 112 PRO U CA   1 
ATOM 30886 C C    . PRO Q  1 112 ? 185.201 177.229 95.301  1.00 106.00 ? 112 PRO U C    1 
ATOM 30887 O O    . PRO Q  1 112 ? 186.207 176.511 95.371  1.00 106.00 ? 112 PRO U O    1 
ATOM 30888 C CB   . PRO Q  1 112 ? 183.361 175.599 95.826  1.00 106.00 ? 112 PRO U CB   1 
ATOM 30889 C CG   . PRO Q  1 112 ? 182.293 175.995 94.893  1.00 106.00 ? 112 PRO U CG   1 
ATOM 30890 C CD   . PRO Q  1 112 ? 181.766 177.305 95.410  1.00 106.00 ? 112 PRO U CD   1 
ATOM 30891 H HA   . PRO Q  1 112 ? 184.337 176.869 97.131  1.00 106.00 ? 112 PRO U HA   1 
ATOM 30892 H HB2  . PRO Q  1 112 ? 184.008 175.023 95.389  1.00 106.00 ? 112 PRO U HB2  1 
ATOM 30893 H HB3  . PRO Q  1 112 ? 182.991 175.172 96.614  1.00 106.00 ? 112 PRO U HB3  1 
ATOM 30894 H HG2  . PRO Q  1 112 ? 182.664 176.103 94.003  1.00 106.00 ? 112 PRO U HG2  1 
ATOM 30895 H HG3  . PRO Q  1 112 ? 181.597 175.321 94.891  1.00 106.00 ? 112 PRO U HG3  1 
ATOM 30896 H HD2  . PRO Q  1 112 ? 181.495 177.873 94.673  1.00 106.00 ? 112 PRO U HD2  1 
ATOM 30897 H HD3  . PRO Q  1 112 ? 181.033 177.155 96.028  1.00 106.00 ? 112 PRO U HD3  1 
ATOM 30898 N N    . ALA Q  1 113 ? 185.115 178.246 94.445  1.00 103.36 ? 113 ALA U N    1 
ATOM 30899 C CA   . ALA Q  1 113 ? 186.217 178.576 93.553  1.00 103.36 ? 113 ALA U CA   1 
ATOM 30900 C C    . ALA Q  1 113 ? 186.256 180.079 93.329  1.00 103.36 ? 113 ALA U C    1 
ATOM 30901 O O    . ALA Q  1 113 ? 185.260 180.782 93.510  1.00 103.36 ? 113 ALA U O    1 
ATOM 30902 C CB   . ALA Q  1 113 ? 186.086 177.848 92.214  1.00 103.36 ? 113 ALA U CB   1 
ATOM 30903 H H    . ALA Q  1 113 ? 184.430 178.759 94.363  1.00 103.36 ? 113 ALA U H    1 
ATOM 30904 H HA   . ALA Q  1 113 ? 187.056 178.312 93.961  1.00 103.36 ? 113 ALA U HA   1 
ATOM 30905 H HB1  . ALA Q  1 113 ? 185.210 178.030 91.841  1.00 103.36 ? 113 ALA U HB1  1 
ATOM 30906 H HB2  . ALA Q  1 113 ? 186.192 176.895 92.362  1.00 103.36 ? 113 ALA U HB2  1 
ATOM 30907 H HB3  . ALA Q  1 113 ? 186.775 178.167 91.613  1.00 103.36 ? 113 ALA U HB3  1 
ATOM 30908 N N    . THR Q  1 114 ? 187.427 180.561 92.924  1.00 103.39 ? 114 THR U N    1 
ATOM 30909 C CA   . THR Q  1 114 ? 187.609 181.975 92.630  1.00 103.39 ? 114 THR U CA   1 
ATOM 30910 C C    . THR Q  1 114 ? 186.950 182.338 91.304  1.00 103.39 ? 114 THR U C    1 
ATOM 30911 O O    . THR Q  1 114 ? 186.867 181.522 90.384  1.00 103.39 ? 114 THR U O    1 
ATOM 30912 C CB   . THR Q  1 114 ? 189.098 182.321 92.598  1.00 103.39 ? 114 THR U CB   1 
ATOM 30913 O OG1  . THR Q  1 114 ? 189.674 182.057 93.883  1.00 103.39 ? 114 THR U OG1  1 
ATOM 30914 C CG2  . THR Q  1 114 ? 189.318 183.797 92.268  1.00 103.39 ? 114 THR U CG2  1 
ATOM 30915 H H    . THR Q  1 114 ? 188.134 180.085 92.810  1.00 103.39 ? 114 THR U H    1 
ATOM 30916 H HA   . THR Q  1 114 ? 187.191 182.490 93.332  1.00 103.39 ? 114 THR U HA   1 
ATOM 30917 H HB   . THR Q  1 114 ? 189.544 181.784 91.925  1.00 103.39 ? 114 THR U HB   1 
ATOM 30918 H HG1  . THR Q  1 114 ? 189.526 181.260 94.107  1.00 103.39 ? 114 THR U HG1  1 
ATOM 30919 H HG21 . THR Q  1 114 ? 190.263 184.004 92.341  1.00 103.39 ? 114 THR U HG21 1 
ATOM 30920 H HG22 . THR Q  1 114 ? 189.031 184.008 91.368  1.00 103.39 ? 114 THR U HG22 1 
ATOM 30921 H HG23 . THR Q  1 114 ? 188.836 184.352 92.900  1.00 103.39 ? 114 THR U HG23 1 
ATOM 30922 N N    . VAL Q  1 115 ? 186.486 183.586 91.208  1.00 105.95 ? 115 VAL U N    1 
ATOM 30923 C CA   . VAL Q  1 115 ? 185.785 184.063 90.025  1.00 105.95 ? 115 VAL U CA   1 
ATOM 30924 C C    . VAL Q  1 115 ? 186.464 185.303 89.462  1.00 105.95 ? 115 VAL U C    1 
ATOM 30925 O O    . VAL Q  1 115 ? 187.177 186.031 90.156  1.00 105.95 ? 115 VAL U O    1 
ATOM 30926 C CB   . VAL Q  1 115 ? 184.309 184.367 90.338  1.00 105.95 ? 115 VAL U CB   1 
ATOM 30927 C CG1  . VAL Q  1 115 ? 183.644 183.168 90.971  1.00 105.95 ? 115 VAL U CG1  1 
ATOM 30928 C CG2  . VAL Q  1 115 ? 184.192 185.566 91.272  1.00 105.95 ? 115 VAL U CG2  1 
ATOM 30929 H H    . VAL Q  1 115 ? 186.566 184.179 91.825  1.00 105.95 ? 115 VAL U H    1 
ATOM 30930 H HA   . VAL Q  1 115 ? 185.806 183.381 89.337  1.00 105.95 ? 115 VAL U HA   1 
ATOM 30931 H HB   . VAL Q  1 115 ? 183.850 184.577 89.511  1.00 105.95 ? 115 VAL U HB   1 
ATOM 30932 H HG11 . VAL Q  1 115 ? 183.761 182.401 90.390  1.00 105.95 ? 115 VAL U HG11 1 
ATOM 30933 H HG12 . VAL Q  1 115 ? 182.700 183.356 91.085  1.00 105.95 ? 115 VAL U HG12 1 
ATOM 30934 H HG13 . VAL Q  1 115 ? 184.051 182.994 91.834  1.00 105.95 ? 115 VAL U HG13 1 
ATOM 30935 H HG21 . VAL Q  1 115 ? 184.543 186.369 90.858  1.00 105.95 ? 115 VAL U HG21 1 
ATOM 30936 H HG22 . VAL Q  1 115 ? 183.254 185.700 91.472  1.00 105.95 ? 115 VAL U HG22 1 
ATOM 30937 H HG23 . VAL Q  1 115 ? 184.663 185.369 92.097  1.00 105.95 ? 115 VAL U HG23 1 
ATOM 30938 N N    . LYS Q  1 116 ? 186.214 185.538 88.174  1.00 110.69 ? 116 LYS U N    1 
ATOM 30939 C CA   . LYS Q  1 116 ? 186.688 186.723 87.463  1.00 110.69 ? 116 LYS U CA   1 
ATOM 30940 C C    . LYS Q  1 116 ? 185.558 187.750 87.444  1.00 110.69 ? 116 LYS U C    1 
ATOM 30941 O O    . LYS Q  1 116 ? 184.907 187.988 86.429  1.00 110.69 ? 116 LYS U O    1 
ATOM 30942 C CB   . LYS Q  1 116 ? 187.144 186.341 86.061  1.00 110.69 ? 116 LYS U CB   1 
ATOM 30943 C CG   . LYS Q  1 116 ? 188.401 185.491 86.046  1.00 110.69 ? 116 LYS U CG   1 
ATOM 30944 C CD   . LYS Q  1 116 ? 188.900 185.246 84.636  1.00 110.69 ? 116 LYS U CD   1 
ATOM 30945 C CE   . LYS Q  1 116 ? 190.149 184.381 84.637  1.00 110.69 ? 116 LYS U CE   1 
ATOM 30946 N NZ   . LYS Q  1 116 ? 190.695 184.186 83.266  1.00 110.69 ? 116 LYS U NZ   1 
ATOM 30947 H H    . LYS Q  1 116 ? 185.753 185.008 87.677  1.00 110.69 ? 116 LYS U H    1 
ATOM 30948 H HA   . LYS Q  1 116 ? 187.443 187.107 87.935  1.00 110.69 ? 116 LYS U HA   1 
ATOM 30949 H HB2  . LYS Q  1 116 ? 186.438 185.828 85.639  1.00 110.69 ? 116 LYS U HB2  1 
ATOM 30950 H HB3  . LYS Q  1 116 ? 187.309 187.141 85.550  1.00 110.69 ? 116 LYS U HB3  1 
ATOM 30951 H HG2  . LYS Q  1 116 ? 189.099 185.949 86.539  1.00 110.69 ? 116 LYS U HG2  1 
ATOM 30952 H HG3  . LYS Q  1 116 ? 188.210 184.632 86.453  1.00 110.69 ? 116 LYS U HG3  1 
ATOM 30953 H HD2  . LYS Q  1 116 ? 188.213 184.788 84.128  1.00 110.69 ? 116 LYS U HD2  1 
ATOM 30954 H HD3  . LYS Q  1 116 ? 189.118 186.095 84.222  1.00 110.69 ? 116 LYS U HD3  1 
ATOM 30955 H HE2  . LYS Q  1 116 ? 190.831 184.809 85.177  1.00 110.69 ? 116 LYS U HE2  1 
ATOM 30956 H HE3  . LYS Q  1 116 ? 189.934 183.509 85.002  1.00 110.69 ? 116 LYS U HE3  1 
ATOM 30957 H HZ1  . LYS Q  1 116 ? 191.429 183.684 83.300  1.00 110.69 ? 116 LYS U HZ1  1 
ATOM 30958 H HZ2  . LYS Q  1 116 ? 190.900 184.973 82.905  1.00 110.69 ? 116 LYS U HZ2  1 
ATOM 30959 H HZ3  . LYS Q  1 116 ? 190.091 183.781 82.752  1.00 110.69 ? 116 LYS U HZ3  1 
ATOM 30960 N N    . GLU Q  1 117 ? 185.352 188.388 88.595  1.00 111.07 ? 117 GLU U N    1 
ATOM 30961 C CA   . GLU Q  1 117 ? 184.254 189.336 88.756  1.00 111.07 ? 117 GLU U CA   1 
ATOM 30962 C C    . GLU Q  1 117 ? 184.314 190.512 87.787  1.00 111.07 ? 117 GLU U C    1 
ATOM 30963 O O    . GLU Q  1 117 ? 183.301 191.193 87.607  1.00 111.07 ? 117 GLU U O    1 
ATOM 30964 C CB   . GLU Q  1 117 ? 184.228 189.847 90.201  1.00 111.07 ? 117 GLU U CB   1 
ATOM 30965 C CG   . GLU Q  1 117 ? 185.337 190.840 90.580  1.00 111.07 ? 117 GLU U CG   1 
ATOM 30966 C CD   . GLU Q  1 117 ? 186.691 190.178 90.754  1.00 111.07 ? 117 GLU U CD   1 
ATOM 30967 O OE1  . GLU Q  1 117 ? 186.759 188.931 90.699  1.00 111.07 ? 117 GLU U OE1  1 
ATOM 30968 O OE2  . GLU Q  1 117 ? 187.689 190.907 90.948  1.00 111.07 ? 117 GLU U OE2  1 
ATOM 30969 H H    . GLU Q  1 117 ? 185.832 188.281 89.299  1.00 111.07 ? 117 GLU U H    1 
ATOM 30970 H HA   . GLU Q  1 117 ? 183.418 188.870 88.596  1.00 111.07 ? 117 GLU U HA   1 
ATOM 30971 H HB2  . GLU Q  1 117 ? 183.381 190.293 90.350  1.00 111.07 ? 117 GLU U HB2  1 
ATOM 30972 H HB3  . GLU Q  1 117 ? 184.299 189.085 90.797  1.00 111.07 ? 117 GLU U HB3  1 
ATOM 30973 H HG2  . GLU Q  1 117 ? 185.428 191.538 89.916  1.00 111.07 ? 117 GLU U HG2  1 
ATOM 30974 H HG3  . GLU Q  1 117 ? 185.105 191.242 91.432  1.00 111.07 ? 117 GLU U HG3  1 
ATOM 30975 N N    . GLU Q  1 118 ? 185.462 190.773 87.159  1.00 112.05 ? 118 GLU U N    1 
ATOM 30976 C CA   . GLU Q  1 118 ? 185.540 191.893 86.223  1.00 112.05 ? 118 GLU U CA   1 
ATOM 30977 C C    . GLU Q  1 118 ? 184.596 191.709 85.042  1.00 112.05 ? 118 GLU U C    1 
ATOM 30978 O O    . GLU Q  1 118 ? 184.039 192.688 84.533  1.00 112.05 ? 118 GLU U O    1 
ATOM 30979 C CB   . GLU Q  1 118 ? 186.977 192.108 85.734  1.00 112.05 ? 118 GLU U CB   1 
ATOM 30980 C CG   . GLU Q  1 118 ? 187.543 191.089 84.745  1.00 112.05 ? 118 GLU U CG   1 
ATOM 30981 C CD   . GLU Q  1 118 ? 187.908 189.775 85.385  1.00 112.05 ? 118 GLU U CD   1 
ATOM 30982 O OE1  . GLU Q  1 118 ? 187.566 189.568 86.567  1.00 112.05 ? 118 GLU U OE1  1 
ATOM 30983 O OE2  . GLU Q  1 118 ? 188.560 188.954 84.706  1.00 112.05 ? 118 GLU U OE2  1 
ATOM 30984 H H    . GLU Q  1 118 ? 186.192 190.332 87.259  1.00 112.05 ? 118 GLU U H    1 
ATOM 30985 H HA   . GLU Q  1 118 ? 185.270 192.700 86.688  1.00 112.05 ? 118 GLU U HA   1 
ATOM 30986 H HB2  . GLU Q  1 118 ? 187.021 192.976 85.303  1.00 112.05 ? 118 GLU U HB2  1 
ATOM 30987 H HB3  . GLU Q  1 118 ? 187.561 192.108 86.508  1.00 112.05 ? 118 GLU U HB3  1 
ATOM 30988 H HG2  . GLU Q  1 118 ? 186.909 190.914 84.034  1.00 112.05 ? 118 GLU U HG2  1 
ATOM 30989 H HG3  . GLU Q  1 118 ? 188.356 191.458 84.363  1.00 112.05 ? 118 GLU U HG3  1 
ATOM 30990 N N    . ASN Q  1 119 ? 184.397 190.470 84.592  1.00 108.99 ? 119 ASN U N    1 
ATOM 30991 C CA   . ASN Q  1 119 ? 183.541 190.183 83.445  1.00 108.99 ? 119 ASN U CA   1 
ATOM 30992 C C    . ASN Q  1 119 ? 182.284 189.407 83.818  1.00 108.99 ? 119 ASN U C    1 
ATOM 30993 O O    . ASN Q  1 119 ? 181.565 188.946 82.927  1.00 108.99 ? 119 ASN U O    1 
ATOM 30994 C CB   . ASN Q  1 119 ? 184.327 189.413 82.385  1.00 108.99 ? 119 ASN U CB   1 
ATOM 30995 C CG   . ASN Q  1 119 ? 185.010 188.193 82.949  1.00 108.99 ? 119 ASN U CG   1 
ATOM 30996 O OD1  . ASN Q  1 119 ? 184.358 187.216 83.309  1.00 108.99 ? 119 ASN U OD1  1 
ATOM 30997 N ND2  . ASN Q  1 119 ? 186.331 188.252 83.057  1.00 108.99 ? 119 ASN U ND2  1 
ATOM 30998 H H    . ASN Q  1 119 ? 184.750 189.771 84.946  1.00 108.99 ? 119 ASN U H    1 
ATOM 30999 H HA   . ASN Q  1 119 ? 183.257 191.016 83.041  1.00 108.99 ? 119 ASN U HA   1 
ATOM 31000 H HB2  . ASN Q  1 119 ? 183.721 189.125 81.685  1.00 108.99 ? 119 ASN U HB2  1 
ATOM 31001 H HB3  . ASN Q  1 119 ? 185.008 189.994 82.013  1.00 108.99 ? 119 ASN U HB3  1 
ATOM 31002 H HD21 . ASN Q  1 119 ? 186.749 188.964 82.817  1.00 108.99 ? 119 ASN U HD21 1 
ATOM 31003 H HD22 . ASN Q  1 119 ? 186.764 187.601 83.412  1.00 108.99 ? 119 ASN U HD22 1 
ATOM 31004 N N    . ALA Q  1 120 ? 182.004 189.247 85.107  1.00 109.05 ? 120 ALA U N    1 
ATOM 31005 C CA   . ALA Q  1 120 ? 180.780 188.584 85.529  1.00 109.05 ? 120 ALA U CA   1 
ATOM 31006 C C    . ALA Q  1 120 ? 179.566 189.382 85.070  1.00 109.05 ? 120 ALA U C    1 
ATOM 31007 O O    . ALA Q  1 120 ? 179.635 190.595 84.865  1.00 109.05 ? 120 ALA U O    1 
ATOM 31008 C CB   . ALA Q  1 120 ? 180.755 188.429 87.046  1.00 109.05 ? 120 ALA U CB   1 
ATOM 31009 H H    . ALA Q  1 120 ? 182.502 189.513 85.755  1.00 109.05 ? 120 ALA U H    1 
ATOM 31010 H HA   . ALA Q  1 120 ? 180.735 187.701 85.129  1.00 109.05 ? 120 ALA U HA   1 
ATOM 31011 H HB1  . ALA Q  1 120 ? 180.950 189.286 87.456  1.00 109.05 ? 120 ALA U HB1  1 
ATOM 31012 H HB2  . ALA Q  1 120 ? 181.424 187.776 87.305  1.00 109.05 ? 120 ALA U HB2  1 
ATOM 31013 H HB3  . ALA Q  1 120 ? 179.875 188.124 87.312  1.00 109.05 ? 120 ALA U HB3  1 
ATOM 31014 N N    . SER Q  1 121 ? 178.445 188.688 84.899  1.00 106.82 ? 121 SER U N    1 
ATOM 31015 C CA   . SER Q  1 121 ? 177.208 189.343 84.501  1.00 106.82 ? 121 SER U CA   1 
ATOM 31016 C C    . SER Q  1 121 ? 176.033 188.600 85.112  1.00 106.82 ? 121 SER U C    1 
ATOM 31017 O O    . SER Q  1 121 ? 176.127 187.416 85.446  1.00 106.82 ? 121 SER U O    1 
ATOM 31018 C CB   . SER Q  1 121 ? 177.068 189.395 82.979  1.00 106.82 ? 121 SER U CB   1 
ATOM 31019 O OG   . SER Q  1 121 ? 176.955 188.089 82.447  1.00 106.82 ? 121 SER U OG   1 
ATOM 31020 H H    . SER Q  1 121 ? 178.375 187.838 85.009  1.00 106.82 ? 121 SER U H    1 
ATOM 31021 H HA   . SER Q  1 121 ? 177.198 190.252 84.839  1.00 106.82 ? 121 SER U HA   1 
ATOM 31022 H HB2  . SER Q  1 121 ? 176.271 189.899 82.752  1.00 106.82 ? 121 SER U HB2  1 
ATOM 31023 H HB3  . SER Q  1 121 ? 177.852 189.825 82.603  1.00 106.82 ? 121 SER U HB3  1 
ATOM 31024 H HG   . SER Q  1 121 ? 176.948 188.120 81.608  1.00 106.82 ? 121 SER U HG   1 
ATOM 31025 N N    . ALA Q  1 122 ? 174.916 189.312 85.250  1.00 103.40 ? 122 ALA U N    1 
ATOM 31026 C CA   . ALA Q  1 122 ? 173.727 188.754 85.871  1.00 103.40 ? 122 ALA U CA   1 
ATOM 31027 C C    . ALA Q  1 122 ? 172.479 189.307 85.204  1.00 103.40 ? 122 ALA U C    1 
ATOM 31028 O O    . ALA Q  1 122 ? 172.486 190.410 84.652  1.00 103.40 ? 122 ALA U O    1 
ATOM 31029 C CB   . ALA Q  1 122 ? 173.684 189.054 87.370  1.00 103.40 ? 122 ALA U CB   1 
ATOM 31030 H H    . ALA Q  1 122 ? 174.825 190.126 84.990  1.00 103.40 ? 122 ALA U H    1 
ATOM 31031 H HA   . ALA Q  1 122 ? 173.730 187.793 85.751  1.00 103.40 ? 122 ALA U HA   1 
ATOM 31032 H HB1  . ALA Q  1 122 ? 172.998 188.507 87.783  1.00 103.40 ? 122 ALA U HB1  1 
ATOM 31033 H HB2  . ALA Q  1 122 ? 174.550 188.851 87.757  1.00 103.40 ? 122 ALA U HB2  1 
ATOM 31034 H HB3  . ALA Q  1 122 ? 173.479 189.994 87.495  1.00 103.40 ? 122 ALA U HB3  1 
ATOM 31035 N N    . LYS Q  1 123 ? 171.407 188.527 85.275  1.00 100.74 ? 123 LYS U N    1 
ATOM 31036 C CA   . LYS Q  1 123 ? 170.089 188.918 84.800  1.00 100.74 ? 123 LYS U CA   1 
ATOM 31037 C C    . LYS Q  1 123 ? 169.104 188.882 85.957  1.00 100.74 ? 123 LYS U C    1 
ATOM 31038 O O    . LYS Q  1 123 ? 169.277 188.127 86.918  1.00 100.74 ? 123 LYS U O    1 
ATOM 31039 C CB   . LYS Q  1 123 ? 169.570 188.005 83.686  1.00 100.74 ? 123 LYS U CB   1 
ATOM 31040 C CG   . LYS Q  1 123 ? 170.571 187.662 82.593  1.00 100.74 ? 123 LYS U CG   1 
ATOM 31041 C CD   . LYS Q  1 123 ? 170.010 186.647 81.585  1.00 100.74 ? 123 LYS U CD   1 
ATOM 31042 C CE   . LYS Q  1 123 ? 168.696 187.096 80.929  1.00 100.74 ? 123 LYS U CE   1 
ATOM 31043 N NZ   . LYS Q  1 123 ? 168.091 186.034 80.084  1.00 100.74 ? 123 LYS U NZ   1 
ATOM 31044 H H    . LYS Q  1 123 ? 171.422 187.734 85.608  1.00 100.74 ? 123 LYS U H    1 
ATOM 31045 H HA   . LYS Q  1 123 ? 170.120 189.824 84.458  1.00 100.74 ? 123 LYS U HA   1 
ATOM 31046 H HB2  . LYS Q  1 123 ? 169.268 187.172 84.081  1.00 100.74 ? 123 LYS U HB2  1 
ATOM 31047 H HB3  . LYS Q  1 123 ? 168.822 188.463 83.277  1.00 100.74 ? 123 LYS U HB3  1 
ATOM 31048 H HG2  . LYS Q  1 123 ? 170.803 188.470 82.108  1.00 100.74 ? 123 LYS U HG2  1 
ATOM 31049 H HG3  . LYS Q  1 123 ? 171.364 187.275 82.995  1.00 100.74 ? 123 LYS U HG3  1 
ATOM 31050 H HD2  . LYS Q  1 123 ? 170.663 186.511 80.881  1.00 100.74 ? 123 LYS U HD2  1 
ATOM 31051 H HD3  . LYS Q  1 123 ? 169.842 185.809 82.045  1.00 100.74 ? 123 LYS U HD3  1 
ATOM 31052 H HE2  . LYS Q  1 123 ? 168.038 187.313 81.604  1.00 100.74 ? 123 LYS U HE2  1 
ATOM 31053 H HE3  . LYS Q  1 123 ? 168.869 187.868 80.369  1.00 100.74 ? 123 LYS U HE3  1 
ATOM 31054 H HZ1  . LYS Q  1 123 ? 167.330 186.328 79.727  1.00 100.74 ? 123 LYS U HZ1  1 
ATOM 31055 H HZ2  . LYS Q  1 123 ? 168.650 185.810 79.428  1.00 100.74 ? 123 LYS U HZ2  1 
ATOM 31056 H HZ3  . LYS Q  1 123 ? 167.919 185.313 80.577  1.00 100.74 ? 123 LYS U HZ3  1 
ATOM 31057 N N    . PHE Q  1 124 ? 168.074 189.717 85.863  1.00 95.61  ? 124 PHE U N    1 
ATOM 31058 C CA   . PHE Q  1 124 ? 167.023 189.763 86.876  1.00 95.61  ? 124 PHE U CA   1 
ATOM 31059 C C    . PHE Q  1 124 ? 165.679 190.004 86.205  1.00 95.61  ? 124 PHE U C    1 
ATOM 31060 O O    . PHE Q  1 124 ? 165.381 191.126 85.788  1.00 95.61  ? 124 PHE U O    1 
ATOM 31061 C CB   . PHE Q  1 124 ? 167.291 190.833 87.916  1.00 95.61  ? 124 PHE U CB   1 
ATOM 31062 C CG   . PHE Q  1 124 ? 166.193 190.960 88.913  1.00 95.61  ? 124 PHE U CG   1 
ATOM 31063 C CD1  . PHE Q  1 124 ? 166.006 189.994 89.877  1.00 95.61  ? 124 PHE U CD1  1 
ATOM 31064 C CD2  . PHE Q  1 124 ? 165.327 192.031 88.868  1.00 95.61  ? 124 PHE U CD2  1 
ATOM 31065 C CE1  . PHE Q  1 124 ? 164.986 190.103 90.787  1.00 95.61  ? 124 PHE U CE1  1 
ATOM 31066 C CE2  . PHE Q  1 124 ? 164.310 192.143 89.778  1.00 95.61  ? 124 PHE U CE2  1 
ATOM 31067 C CZ   . PHE Q  1 124 ? 164.139 191.178 90.737  1.00 95.61  ? 124 PHE U CZ   1 
ATOM 31068 H H    . PHE Q  1 124 ? 167.961 190.272 85.216  1.00 95.61  ? 124 PHE U H    1 
ATOM 31069 H HA   . PHE Q  1 124 ? 166.980 188.908 87.330  1.00 95.61  ? 124 PHE U HA   1 
ATOM 31070 H HB2  . PHE Q  1 124 ? 168.106 190.613 88.395  1.00 95.61  ? 124 PHE U HB2  1 
ATOM 31071 H HB3  . PHE Q  1 124 ? 167.390 191.688 87.469  1.00 95.61  ? 124 PHE U HB3  1 
ATOM 31072 H HD1  . PHE Q  1 124 ? 166.581 189.265 89.916  1.00 95.61  ? 124 PHE U HD1  1 
ATOM 31073 H HD2  . PHE Q  1 124 ? 165.440 192.689 88.221  1.00 95.61  ? 124 PHE U HD2  1 
ATOM 31074 H HE1  . PHE Q  1 124 ? 164.874 189.450 91.440  1.00 95.61  ? 124 PHE U HE1  1 
ATOM 31075 H HE2  . PHE Q  1 124 ? 163.735 192.874 89.746  1.00 95.61  ? 124 PHE U HE2  1 
ATOM 31076 H HZ   . PHE Q  1 124 ? 163.452 191.257 91.359  1.00 95.61  ? 124 PHE U HZ   1 
ATOM 31077 N N    . GLU Q  1 125 ? 164.878 188.948 86.095  1.00 102.55 ? 125 GLU U N    1 
ATOM 31078 C CA   . GLU Q  1 125 ? 163.563 189.033 85.482  1.00 102.55 ? 125 GLU U CA   1 
ATOM 31079 C C    . GLU Q  1 125 ? 162.602 188.142 86.251  1.00 102.55 ? 125 GLU U C    1 
ATOM 31080 O O    . GLU Q  1 125 ? 162.972 187.053 86.697  1.00 102.55 ? 125 GLU U O    1 
ATOM 31081 C CB   . GLU Q  1 125 ? 163.610 188.623 84.008  1.00 102.55 ? 125 GLU U CB   1 
ATOM 31082 C CG   . GLU Q  1 125 ? 164.413 189.576 83.128  1.00 102.55 ? 125 GLU U CG   1 
ATOM 31083 C CD   . GLU Q  1 125 ? 163.900 191.006 83.168  1.00 102.55 ? 125 GLU U CD   1 
ATOM 31084 O OE1  . GLU Q  1 125 ? 162.726 191.213 83.543  1.00 102.55 ? 125 GLU U OE1  1 
ATOM 31085 O OE2  . GLU Q  1 125 ? 164.676 191.923 82.829  1.00 102.55 ? 125 GLU U OE2  1 
ATOM 31086 H H    . GLU Q  1 125 ? 165.080 188.160 86.374  1.00 102.55 ? 125 GLU U H    1 
ATOM 31087 H HA   . GLU Q  1 125 ? 163.235 189.941 85.552  1.00 102.55 ? 125 GLU U HA   1 
ATOM 31088 H HB2  . GLU Q  1 125 ? 164.017 187.745 83.940  1.00 102.55 ? 125 GLU U HB2  1 
ATOM 31089 H HB3  . GLU Q  1 125 ? 162.704 188.593 83.662  1.00 102.55 ? 125 GLU U HB3  1 
ATOM 31090 H HG2  . GLU Q  1 125 ? 165.335 189.581 83.428  1.00 102.55 ? 125 GLU U HG2  1 
ATOM 31091 H HG3  . GLU Q  1 125 ? 164.367 189.268 82.209  1.00 102.55 ? 125 GLU U HG3  1 
ATOM 31092 N N    . ASN Q  1 126 ? 161.364 188.609 86.390  1.00 94.40  ? 126 ASN U N    1 
ATOM 31093 C CA   . ASN Q  1 126 ? 160.330 187.872 87.106  1.00 94.40  ? 126 ASN U CA   1 
ATOM 31094 C C    . ASN Q  1 126 ? 160.776 187.520 88.522  1.00 94.40  ? 126 ASN U C    1 
ATOM 31095 O O    . ASN Q  1 126 ? 160.471 186.449 89.048  1.00 94.40  ? 126 ASN U O    1 
ATOM 31096 C CB   . ASN Q  1 126 ? 159.942 186.621 86.332  1.00 94.40  ? 126 ASN U CB   1 
ATOM 31097 C CG   . ASN Q  1 126 ? 159.509 186.937 84.929  1.00 94.40  ? 126 ASN U CG   1 
ATOM 31098 O OD1  . ASN Q  1 126 ? 160.338 187.100 84.037  1.00 94.40  ? 126 ASN U OD1  1 
ATOM 31099 N ND2  . ASN Q  1 126 ? 158.203 187.033 84.721  1.00 94.40  ? 126 ASN U ND2  1 
ATOM 31100 H H    . ASN Q  1 126 ? 161.096 189.362 86.075  1.00 94.40  ? 126 ASN U H    1 
ATOM 31101 H HA   . ASN Q  1 126 ? 159.541 188.431 87.176  1.00 94.40  ? 126 ASN U HA   1 
ATOM 31102 H HB2  . ASN Q  1 126 ? 160.705 186.024 86.286  1.00 94.40  ? 126 ASN U HB2  1 
ATOM 31103 H HB3  . ASN Q  1 126 ? 159.203 186.185 86.784  1.00 94.40  ? 126 ASN U HB3  1 
ATOM 31104 H HD21 . ASN Q  1 126 ? 157.654 186.918 85.373  1.00 94.40  ? 126 ASN U HD21 1 
ATOM 31105 H HD22 . ASN Q  1 126 ? 157.905 187.223 83.937  1.00 94.40  ? 126 ASN U HD22 1 
ATOM 31106 N N    . GLY Q  1 127 ? 161.515 188.434 89.143  1.00 92.43  ? 127 GLY U N    1 
ATOM 31107 C CA   . GLY Q  1 127 ? 161.970 188.260 90.507  1.00 92.43  ? 127 GLY U CA   1 
ATOM 31108 C C    . GLY Q  1 127 ? 163.026 187.204 90.732  1.00 92.43  ? 127 GLY U C    1 
ATOM 31109 O O    . GLY Q  1 127 ? 163.287 186.858 91.888  1.00 92.43  ? 127 GLY U O    1 
ATOM 31110 H H    . GLY Q  1 127 ? 161.767 189.175 88.785  1.00 92.43  ? 127 GLY U H    1 
ATOM 31111 H HA2  . GLY Q  1 127 ? 162.317 189.103 90.833  1.00 92.43  ? 127 GLY U HA2  1 
ATOM 31112 H HA3  . GLY Q  1 127 ? 161.206 188.026 91.057  1.00 92.43  ? 127 GLY U HA3  1 
ATOM 31113 N N    . VAL Q  1 128 ? 163.652 186.687 89.681  1.00 93.19  ? 128 VAL U N    1 
ATOM 31114 C CA   . VAL Q  1 128 ? 164.691 185.670 89.801  1.00 93.19  ? 128 VAL U CA   1 
ATOM 31115 C C    . VAL Q  1 128 ? 166.012 186.273 89.360  1.00 93.19  ? 128 VAL U C    1 
ATOM 31116 O O    . VAL Q  1 128 ? 166.144 186.740 88.224  1.00 93.19  ? 128 VAL U O    1 
ATOM 31117 C CB   . VAL Q  1 128 ? 164.356 184.416 88.987  1.00 93.19  ? 128 VAL U CB   1 
ATOM 31118 C CG1  . VAL Q  1 128 ? 165.479 183.398 89.077  1.00 93.19  ? 128 VAL U CG1  1 
ATOM 31119 C CG2  . VAL Q  1 128 ? 163.088 183.809 89.515  1.00 93.19  ? 128 VAL U CG2  1 
ATOM 31120 H H    . VAL Q  1 128 ? 163.490 186.915 88.868  1.00 93.19  ? 128 VAL U H    1 
ATOM 31121 H HA   . VAL Q  1 128 ? 164.784 185.402 90.727  1.00 93.19  ? 128 VAL U HA   1 
ATOM 31122 H HB   . VAL Q  1 128 ? 164.225 184.653 88.055  1.00 93.19  ? 128 VAL U HB   1 
ATOM 31123 H HG11 . VAL Q  1 128 ? 166.291 183.748 88.678  1.00 93.19  ? 128 VAL U HG11 1 
ATOM 31124 H HG12 . VAL Q  1 128 ? 165.206 182.603 88.595  1.00 93.19  ? 128 VAL U HG12 1 
ATOM 31125 H HG13 . VAL Q  1 128 ? 165.628 183.174 90.009  1.00 93.19  ? 128 VAL U HG13 1 
ATOM 31126 H HG21 . VAL Q  1 128 ? 162.915 182.987 89.031  1.00 93.19  ? 128 VAL U HG21 1 
ATOM 31127 H HG22 . VAL Q  1 128 ? 163.204 183.615 90.458  1.00 93.19  ? 128 VAL U HG22 1 
ATOM 31128 H HG23 . VAL Q  1 128 ? 162.358 184.436 89.396  1.00 93.19  ? 128 VAL U HG23 1 
ATOM 31129 N N    . LEU Q  1 129 ? 166.987 186.246 90.257  1.00 94.71  ? 129 LEU U N    1 
ATOM 31130 C CA   . LEU Q  1 129 ? 168.317 186.777 90.006  1.00 94.71  ? 129 LEU U CA   1 
ATOM 31131 C C    . LEU Q  1 129 ? 169.221 185.639 89.559  1.00 94.71  ? 129 LEU U C    1 
ATOM 31132 O O    . LEU Q  1 129 ? 169.465 184.703 90.327  1.00 94.71  ? 129 LEU U O    1 
ATOM 31133 C CB   . LEU Q  1 129 ? 168.876 187.444 91.258  1.00 94.71  ? 129 LEU U CB   1 
ATOM 31134 C CG   . LEU Q  1 129 ? 170.301 187.981 91.155  1.00 94.71  ? 129 LEU U CG   1 
ATOM 31135 C CD1  . LEU Q  1 129 ? 170.446 188.934 89.983  1.00 94.71  ? 129 LEU U CD1  1 
ATOM 31136 C CD2  . LEU Q  1 129 ? 170.709 188.656 92.446  1.00 94.71  ? 129 LEU U CD2  1 
ATOM 31137 H H    . LEU Q  1 129 ? 166.897 185.915 91.045  1.00 94.71  ? 129 LEU U H    1 
ATOM 31138 H HA   . LEU Q  1 129 ? 168.269 187.433 89.294  1.00 94.71  ? 129 LEU U HA   1 
ATOM 31139 H HB2  . LEU Q  1 129 ? 168.301 188.192 91.484  1.00 94.71  ? 129 LEU U HB2  1 
ATOM 31140 H HB3  . LEU Q  1 129 ? 168.857 186.798 91.977  1.00 94.71  ? 129 LEU U HB3  1 
ATOM 31141 H HG   . LEU Q  1 129 ? 170.909 187.241 91.009  1.00 94.71  ? 129 LEU U HG   1 
ATOM 31142 H HD11 . LEU Q  1 129 ? 170.274 188.464 89.154  1.00 94.71  ? 129 LEU U HD11 1 
ATOM 31143 H HD12 . LEU Q  1 129 ? 171.353 189.279 89.976  1.00 94.71  ? 129 LEU U HD12 1 
ATOM 31144 H HD13 . LEU Q  1 129 ? 169.820 189.668 90.092  1.00 94.71  ? 129 LEU U HD13 1 
ATOM 31145 H HD21 . LEU Q  1 129 ? 171.653 188.868 92.400  1.00 94.71  ? 129 LEU U HD21 1 
ATOM 31146 H HD22 . LEU Q  1 129 ? 170.539 188.052 93.186  1.00 94.71  ? 129 LEU U HD22 1 
ATOM 31147 H HD23 . LEU Q  1 129 ? 170.191 189.469 92.555  1.00 94.71  ? 129 LEU U HD23 1 
ATOM 31148 N N    . SER Q  1 130 ? 169.718 185.721 88.329  1.00 99.29  ? 130 SER U N    1 
ATOM 31149 C CA   . SER Q  1 130 ? 170.639 184.734 87.775  1.00 99.29  ? 130 SER U CA   1 
ATOM 31150 C C    . SER Q  1 130 ? 171.990 185.403 87.560  1.00 99.29  ? 130 SER U C    1 
ATOM 31151 O O    . SER Q  1 130 ? 172.124 186.294 86.717  1.00 99.29  ? 130 SER U O    1 
ATOM 31152 C CB   . SER Q  1 130 ? 170.093 184.148 86.475  1.00 99.29  ? 130 SER U CB   1 
ATOM 31153 O OG   . SER Q  1 130 ? 169.967 185.134 85.467  1.00 99.29  ? 130 SER U OG   1 
ATOM 31154 H H    . SER Q  1 130 ? 169.531 186.357 87.781  1.00 99.29  ? 130 SER U H    1 
ATOM 31155 H HA   . SER Q  1 130 ? 170.759 184.006 88.405  1.00 99.29  ? 130 SER U HA   1 
ATOM 31156 H HB2  . SER Q  1 130 ? 170.702 183.460 86.165  1.00 99.29  ? 130 SER U HB2  1 
ATOM 31157 H HB3  . SER Q  1 130 ? 169.220 183.761 86.648  1.00 99.29  ? 130 SER U HB3  1 
ATOM 31158 H HG   . SER Q  1 130 ? 170.637 185.637 85.455  1.00 99.29  ? 130 SER U HG   1 
ATOM 31159 N N    . VAL Q  1 131 ? 172.980 184.974 88.337  1.00 97.39  ? 131 VAL U N    1 
ATOM 31160 C CA   . VAL Q  1 131 ? 174.337 185.505 88.304  1.00 97.39  ? 131 VAL U CA   1 
ATOM 31161 C C    . VAL Q  1 131 ? 175.253 184.436 87.731  1.00 97.39  ? 131 VAL U C    1 
ATOM 31162 O O    . VAL Q  1 131 ? 175.187 183.271 88.141  1.00 97.39  ? 131 VAL U O    1 
ATOM 31163 C CB   . VAL Q  1 131 ? 174.808 185.940 89.701  1.00 97.39  ? 131 VAL U CB   1 
ATOM 31164 C CG1  . VAL Q  1 131 ? 176.097 186.729 89.603  1.00 97.39  ? 131 VAL U CG1  1 
ATOM 31165 C CG2  . VAL Q  1 131 ? 173.738 186.766 90.394  1.00 97.39  ? 131 VAL U CG2  1 
ATOM 31166 H H    . VAL Q  1 131 ? 172.884 184.347 88.917  1.00 97.39  ? 131 VAL U H    1 
ATOM 31167 H HA   . VAL Q  1 131 ? 174.370 186.278 87.720  1.00 97.39  ? 131 VAL U HA   1 
ATOM 31168 H HB   . VAL Q  1 131 ? 174.978 185.152 90.240  1.00 97.39  ? 131 VAL U HB   1 
ATOM 31169 H HG11 . VAL Q  1 131 ? 176.402 186.944 90.499  1.00 97.39  ? 131 VAL U HG11 1 
ATOM 31170 H HG12 . VAL Q  1 131 ? 175.928 187.546 89.109  1.00 97.39  ? 131 VAL U HG12 1 
ATOM 31171 H HG13 . VAL Q  1 131 ? 176.768 186.200 89.146  1.00 97.39  ? 131 VAL U HG13 1 
ATOM 31172 H HG21 . VAL Q  1 131 ? 174.065 187.016 91.272  1.00 97.39  ? 131 VAL U HG21 1 
ATOM 31173 H HG22 . VAL Q  1 131 ? 172.925 186.248 90.490  1.00 97.39  ? 131 VAL U HG22 1 
ATOM 31174 H HG23 . VAL Q  1 131 ? 173.570 187.566 89.872  1.00 97.39  ? 131 VAL U HG23 1 
ATOM 31175 N N    . ILE Q  1 132 ? 176.099 184.827 86.784  1.00 97.98  ? 132 ILE U N    1 
ATOM 31176 C CA   . ILE Q  1 132 ? 177.079 183.937 86.171  1.00 97.98  ? 132 ILE U CA   1 
ATOM 31177 C C    . ILE Q  1 132 ? 178.460 184.498 86.470  1.00 97.98  ? 132 ILE U C    1 
ATOM 31178 O O    . ILE Q  1 132 ? 178.776 185.628 86.082  1.00 97.98  ? 132 ILE U O    1 
ATOM 31179 C CB   . ILE Q  1 132 ? 176.849 183.798 84.659  1.00 97.98  ? 132 ILE U CB   1 
ATOM 31180 C CG1  . ILE Q  1 132 ? 175.466 183.193 84.408  1.00 97.98  ? 132 ILE U CG1  1 
ATOM 31181 C CG2  . ILE Q  1 132 ? 177.938 182.930 84.023  1.00 97.98  ? 132 ILE U CG2  1 
ATOM 31182 C CD1  . ILE Q  1 132 ? 175.111 183.001 82.948  1.00 97.98  ? 132 ILE U CD1  1 
ATOM 31183 H H    . ILE Q  1 132 ? 176.126 185.627 86.471  1.00 97.98  ? 132 ILE U H    1 
ATOM 31184 H HA   . ILE Q  1 132 ? 177.016 183.055 86.569  1.00 97.98  ? 132 ILE U HA   1 
ATOM 31185 H HB   . ILE Q  1 132 ? 176.879 184.680 84.256  1.00 97.98  ? 132 ILE U HB   1 
ATOM 31186 H HG12 . ILE Q  1 132 ? 175.428 182.323 84.836  1.00 97.98  ? 132 ILE U HG12 1 
ATOM 31187 H HG13 . ILE Q  1 132 ? 174.795 183.776 84.796  1.00 97.98  ? 132 ILE U HG13 1 
ATOM 31188 H HG21 . ILE Q  1 132 ? 177.791 182.878 83.066  1.00 97.98  ? 132 ILE U HG21 1 
ATOM 31189 H HG22 . ILE Q  1 132 ? 178.814 183.314 84.178  1.00 97.98  ? 132 ILE U HG22 1 
ATOM 31190 H HG23 . ILE Q  1 132 ? 177.892 182.041 84.408  1.00 97.98  ? 132 ILE U HG23 1 
ATOM 31191 H HD11 . ILE Q  1 132 ? 174.175 182.754 82.881  1.00 97.98  ? 132 ILE U HD11 1 
ATOM 31192 H HD12 . ILE Q  1 132 ? 175.266 183.833 82.475  1.00 97.98  ? 132 ILE U HD12 1 
ATOM 31193 H HD13 . ILE Q  1 132 ? 175.664 182.299 82.573  1.00 97.98  ? 132 ILE U HD13 1 
ATOM 31194 N N    . LEU Q  1 133 ? 179.276 183.708 87.159  1.00 101.30 ? 133 LEU U N    1 
ATOM 31195 C CA   . LEU Q  1 133 ? 180.633 184.099 87.537  1.00 101.30 ? 133 LEU U CA   1 
ATOM 31196 C C    . LEU Q  1 133 ? 181.648 183.160 86.902  1.00 101.30 ? 133 LEU U C    1 
ATOM 31197 O O    . LEU Q  1 133 ? 181.771 182.003 87.346  1.00 101.30 ? 133 LEU U O    1 
ATOM 31198 C CB   . LEU Q  1 133 ? 180.781 184.065 89.056  1.00 101.30 ? 133 LEU U CB   1 
ATOM 31199 C CG   . LEU Q  1 133 ? 179.774 184.869 89.876  1.00 101.30 ? 133 LEU U CG   1 
ATOM 31200 C CD1  . LEU Q  1 133 ? 180.151 184.844 91.340  1.00 101.30 ? 133 LEU U CD1  1 
ATOM 31201 C CD2  . LEU Q  1 133 ? 179.669 186.292 89.381  1.00 101.30 ? 133 LEU U CD2  1 
ATOM 31202 H H    . LEU Q  1 133 ? 179.062 182.920 87.428  1.00 101.30 ? 133 LEU U H    1 
ATOM 31203 H HA   . LEU Q  1 133 ? 180.809 185.005 87.247  1.00 101.30 ? 133 LEU U HA   1 
ATOM 31204 H HB2  . LEU Q  1 133 ? 180.716 183.142 89.348  1.00 101.30 ? 133 LEU U HB2  1 
ATOM 31205 H HB3  . LEU Q  1 133 ? 181.657 184.407 89.277  1.00 101.30 ? 133 LEU U HB3  1 
ATOM 31206 H HG   . LEU Q  1 133 ? 178.901 184.458 89.786  1.00 101.30 ? 133 LEU U HG   1 
ATOM 31207 H HD11 . LEU Q  1 133 ? 180.178 183.923 91.636  1.00 101.30 ? 133 LEU U HD11 1 
ATOM 31208 H HD12 . LEU Q  1 133 ? 179.487 185.338 91.847  1.00 101.30 ? 133 LEU U HD12 1 
ATOM 31209 H HD13 . LEU Q  1 133 ? 181.023 185.251 91.448  1.00 101.30 ? 133 LEU U HD13 1 
ATOM 31210 H HD21 . LEU Q  1 133 ? 179.259 186.289 88.502  1.00 101.30 ? 133 LEU U HD21 1 
ATOM 31211 H HD22 . LEU Q  1 133 ? 180.556 186.681 89.335  1.00 101.30 ? 133 LEU U HD22 1 
ATOM 31212 H HD23 . LEU Q  1 133 ? 179.115 186.797 89.997  1.00 101.30 ? 133 LEU U HD23 1 
ATOM 31213 N N    . PRO Q  1 134 ? 182.388 183.575 85.875  1.00 105.17 ? 134 PRO U N    1 
ATOM 31214 C CA   . PRO Q  1 134 ? 183.410 182.686 85.307  1.00 105.17 ? 134 PRO U CA   1 
ATOM 31215 C C    . PRO Q  1 134 ? 184.514 182.391 86.311  1.00 105.17 ? 134 PRO U C    1 
ATOM 31216 O O    . PRO Q  1 134 ? 185.029 183.290 86.977  1.00 105.17 ? 134 PRO U O    1 
ATOM 31217 C CB   . PRO Q  1 134 ? 183.933 183.477 84.103  1.00 105.17 ? 134 PRO U CB   1 
ATOM 31218 C CG   . PRO Q  1 134 ? 182.796 184.338 83.719  1.00 105.17 ? 134 PRO U CG   1 
ATOM 31219 C CD   . PRO Q  1 134 ? 182.199 184.763 85.030  1.00 105.17 ? 134 PRO U CD   1 
ATOM 31220 H HA   . PRO Q  1 134 ? 183.013 181.854 85.004  1.00 105.17 ? 134 PRO U HA   1 
ATOM 31221 H HB2  . PRO Q  1 134 ? 184.699 184.011 84.365  1.00 105.17 ? 134 PRO U HB2  1 
ATOM 31222 H HB3  . PRO Q  1 134 ? 184.164 182.867 83.384  1.00 105.17 ? 134 PRO U HB3  1 
ATOM 31223 H HG2  . PRO Q  1 134 ? 183.115 185.102 83.215  1.00 105.17 ? 134 PRO U HG2  1 
ATOM 31224 H HG3  . PRO Q  1 134 ? 182.157 183.826 83.199  1.00 105.17 ? 134 PRO U HG3  1 
ATOM 31225 H HD2  . PRO Q  1 134 ? 182.681 185.522 85.394  1.00 105.17 ? 134 PRO U HD2  1 
ATOM 31226 H HD3  . PRO Q  1 134 ? 181.255 184.959 84.924  1.00 105.17 ? 134 PRO U HD3  1 
ATOM 31227 N N    . LYS Q  1 135 ? 184.882 181.116 86.405  1.00 105.25 ? 135 LYS U N    1 
ATOM 31228 C CA   . LYS Q  1 135 ? 185.922 180.691 87.331  1.00 105.25 ? 135 LYS U CA   1 
ATOM 31229 C C    . LYS Q  1 135 ? 187.293 181.223 86.934  1.00 105.25 ? 135 LYS U C    1 
ATOM 31230 O O    . LYS Q  1 135 ? 187.586 181.447 85.758  1.00 105.25 ? 135 LYS U O    1 
ATOM 31231 C CB   . LYS Q  1 135 ? 185.984 179.170 87.419  1.00 105.25 ? 135 LYS U CB   1 
ATOM 31232 C CG   . LYS Q  1 135 ? 184.873 178.550 88.237  1.00 105.25 ? 135 LYS U CG   1 
ATOM 31233 C CD   . LYS Q  1 135 ? 185.310 177.224 88.860  1.00 105.25 ? 135 LYS U CD   1 
ATOM 31234 C CE   . LYS Q  1 135 ? 185.160 176.066 87.903  1.00 105.25 ? 135 LYS U CE   1 
ATOM 31235 N NZ   . LYS Q  1 135 ? 183.750 175.622 87.830  1.00 105.25 ? 135 LYS U NZ   1 
ATOM 31236 H H    . LYS Q  1 135 ? 184.542 180.477 85.941  1.00 105.25 ? 135 LYS U H    1 
ATOM 31237 H HA   . LYS Q  1 135 ? 185.715 181.039 88.212  1.00 105.25 ? 135 LYS U HA   1 
ATOM 31238 H HB2  . LYS Q  1 135 ? 185.921 178.805 86.523  1.00 105.25 ? 135 LYS U HB2  1 
ATOM 31239 H HB3  . LYS Q  1 135 ? 186.833 178.922 87.810  1.00 105.25 ? 135 LYS U HB3  1 
ATOM 31240 H HG2  . LYS Q  1 135 ? 184.645 179.156 88.957  1.00 105.25 ? 135 LYS U HG2  1 
ATOM 31241 H HG3  . LYS Q  1 135 ? 184.102 178.388 87.672  1.00 105.25 ? 135 LYS U HG3  1 
ATOM 31242 H HD2  . LYS Q  1 135 ? 186.239 177.270 89.134  1.00 105.25 ? 135 LYS U HD2  1 
ATOM 31243 H HD3  . LYS Q  1 135 ? 184.750 177.044 89.631  1.00 105.25 ? 135 LYS U HD3  1 
ATOM 31244 H HE2  . LYS Q  1 135 ? 185.440 176.346 87.017  1.00 105.25 ? 135 LYS U HE2  1 
ATOM 31245 H HE3  . LYS Q  1 135 ? 185.702 175.323 88.210  1.00 105.25 ? 135 LYS U HE3  1 
ATOM 31246 H HZ1  . LYS Q  1 135 ? 183.642 175.039 87.169  1.00 105.25 ? 135 LYS U HZ1  1 
ATOM 31247 H HZ2  . LYS Q  1 135 ? 183.526 175.233 88.595  1.00 105.25 ? 135 LYS U HZ2  1 
ATOM 31248 H HZ3  . LYS Q  1 135 ? 183.217 176.322 87.695  1.00 105.25 ? 135 LYS U HZ3  1 
ATOM 31249 N N    . ALA Q  1 136 ? 188.135 181.423 87.944  1.00 108.65 ? 136 ALA U N    1 
ATOM 31250 C CA   . ALA Q  1 136 ? 189.497 181.878 87.717  1.00 108.65 ? 136 ALA U CA   1 
ATOM 31251 C C    . ALA Q  1 136 ? 190.340 180.769 87.102  1.00 108.65 ? 136 ALA U C    1 
ATOM 31252 O O    . ALA Q  1 136 ? 190.065 179.579 87.275  1.00 108.65 ? 136 ALA U O    1 
ATOM 31253 C CB   . ALA Q  1 136 ? 190.129 182.337 89.027  1.00 108.65 ? 136 ALA U CB   1 
ATOM 31254 H H    . ALA Q  1 136 ? 187.939 181.300 88.772  1.00 108.65 ? 136 ALA U H    1 
ATOM 31255 H HA   . ALA Q  1 136 ? 189.488 182.629 87.103  1.00 108.65 ? 136 ALA U HA   1 
ATOM 31256 H HB1  . ALA Q  1 136 ? 191.036 182.632 88.854  1.00 108.65 ? 136 ALA U HB1  1 
ATOM 31257 H HB2  . ALA Q  1 136 ? 190.135 181.595 89.652  1.00 108.65 ? 136 ALA U HB2  1 
ATOM 31258 H HB3  . ALA Q  1 136 ? 189.603 183.068 89.386  1.00 108.65 ? 136 ALA U HB3  1 
ATOM 31259 N N    . GLU Q  1 137 ? 191.376 181.180 86.368  1.00 113.02 ? 137 GLU U N    1 
ATOM 31260 C CA   . GLU Q  1 137 ? 192.218 180.232 85.644  1.00 113.02 ? 137 GLU U CA   1 
ATOM 31261 C C    . GLU Q  1 137 ? 192.757 179.139 86.563  1.00 113.02 ? 137 GLU U C    1 
ATOM 31262 O O    . GLU Q  1 137 ? 192.644 177.945 86.263  1.00 113.02 ? 137 GLU U O    1 
ATOM 31263 C CB   . GLU Q  1 137 ? 193.358 180.995 84.957  1.00 113.02 ? 137 GLU U CB   1 
ATOM 31264 C CG   . GLU Q  1 137 ? 194.333 180.159 84.120  1.00 113.02 ? 137 GLU U CG   1 
ATOM 31265 C CD   . GLU Q  1 137 ? 195.298 179.337 84.947  1.00 113.02 ? 137 GLU U CD   1 
ATOM 31266 O OE1  . GLU Q  1 137 ? 195.921 179.900 85.871  1.00 113.02 ? 137 GLU U OE1  1 
ATOM 31267 O OE2  . GLU Q  1 137 ? 195.424 178.125 84.679  1.00 113.02 ? 137 GLU U OE2  1 
ATOM 31268 H H    . GLU Q  1 137 ? 191.612 182.001 86.274  1.00 113.02 ? 137 GLU U H    1 
ATOM 31269 H HA   . GLU Q  1 137 ? 191.694 179.817 84.948  1.00 113.02 ? 137 GLU U HA   1 
ATOM 31270 H HB2  . GLU Q  1 137 ? 192.964 181.655 84.366  1.00 113.02 ? 137 GLU U HB2  1 
ATOM 31271 H HB3  . GLU Q  1 137 ? 193.877 181.447 85.640  1.00 113.02 ? 137 GLU U HB3  1 
ATOM 31272 H HG2  . GLU Q  1 137 ? 193.824 179.546 83.567  1.00 113.02 ? 137 GLU U HG2  1 
ATOM 31273 H HG3  . GLU Q  1 137 ? 194.855 180.754 83.558  1.00 113.02 ? 137 GLU U HG3  1 
ATOM 31274 N N    . SER Q  1 138 ? 193.340 179.530 87.696  1.00 113.88 ? 138 SER U N    1 
ATOM 31275 C CA   . SER Q  1 138 ? 193.938 178.553 88.602  1.00 113.88 ? 138 SER U CA   1 
ATOM 31276 C C    . SER Q  1 138 ? 192.892 177.649 89.239  1.00 113.88 ? 138 SER U C    1 
ATOM 31277 O O    . SER Q  1 138 ? 193.184 176.495 89.567  1.00 113.88 ? 138 SER U O    1 
ATOM 31278 C CB   . SER Q  1 138 ? 194.740 179.272 89.683  1.00 113.88 ? 138 SER U CB   1 
ATOM 31279 O OG   . SER Q  1 138 ? 195.659 180.182 89.105  1.00 113.88 ? 138 SER U OG   1 
ATOM 31280 H H    . SER Q  1 138 ? 193.402 180.346 87.959  1.00 113.88 ? 138 SER U H    1 
ATOM 31281 H HA   . SER Q  1 138 ? 194.550 177.995 88.097  1.00 113.88 ? 138 SER U HA   1 
ATOM 31282 H HB2  . SER Q  1 138 ? 194.132 179.761 90.259  1.00 113.88 ? 138 SER U HB2  1 
ATOM 31283 H HB3  . SER Q  1 138 ? 195.231 178.615 90.201  1.00 113.88 ? 138 SER U HB3  1 
ATOM 31284 H HG   . SER Q  1 138 ? 195.753 180.016 88.288  1.00 113.88 ? 138 SER U HG   1 
ATOM 31285 N N    . SER Q  1 139 ? 191.677 178.156 89.418  1.00 109.61 ? 139 SER U N    1 
ATOM 31286 C CA   . SER Q  1 139 ? 190.598 177.390 90.024  1.00 109.61 ? 139 SER U CA   1 
ATOM 31287 C C    . SER Q  1 139 ? 190.051 176.285 89.126  1.00 109.61 ? 139 SER U C    1 
ATOM 31288 O O    . SER Q  1 139 ? 189.335 175.412 89.624  1.00 109.61 ? 139 SER U O    1 
ATOM 31289 C CB   . SER Q  1 139 ? 189.471 178.332 90.430  1.00 109.61 ? 139 SER U CB   1 
ATOM 31290 O OG   . SER Q  1 139 ? 188.687 178.688 89.310  1.00 109.61 ? 139 SER U OG   1 
ATOM 31291 H H    . SER Q  1 139 ? 191.451 178.954 89.192  1.00 109.61 ? 139 SER U H    1 
ATOM 31292 H HA   . SER Q  1 139 ? 190.936 176.974 90.832  1.00 109.61 ? 139 SER U HA   1 
ATOM 31293 H HB2  . SER Q  1 139 ? 188.912 177.884 91.082  1.00 109.61 ? 139 SER U HB2  1 
ATOM 31294 H HB3  . SER Q  1 139 ? 189.855 179.134 90.817  1.00 109.61 ? 139 SER U HB3  1 
ATOM 31295 H HG   . SER Q  1 139 ? 189.184 178.857 88.655  1.00 109.61 ? 139 SER U HG   1 
ATOM 31296 N N    . ILE Q  1 140 ? 190.347 176.295 87.830  1.00 106.09 ? 140 ILE U N    1 
ATOM 31297 C CA   . ILE Q  1 140 ? 189.734 175.330 86.922  1.00 106.09 ? 140 ILE U CA   1 
ATOM 31298 C C    . ILE Q  1 140 ? 190.489 174.012 86.983  1.00 106.09 ? 140 ILE U C    1 
ATOM 31299 O O    . ILE Q  1 140 ? 191.724 173.975 86.978  1.00 106.09 ? 140 ILE U O    1 
ATOM 31300 C CB   . ILE Q  1 140 ? 189.716 175.876 85.483  1.00 106.09 ? 140 ILE U CB   1 
ATOM 31301 C CG1  . ILE Q  1 140 ? 188.838 177.120 85.375  1.00 106.09 ? 140 ILE U CG1  1 
ATOM 31302 C CG2  . ILE Q  1 140 ? 189.217 174.824 84.504  1.00 106.09 ? 140 ILE U CG2  1 
ATOM 31303 C CD1  . ILE Q  1 140 ? 189.332 178.095 84.346  1.00 106.09 ? 140 ILE U CD1  1 
ATOM 31304 H H    . ILE Q  1 140 ? 190.891 176.843 87.453  1.00 106.09 ? 140 ILE U H    1 
ATOM 31305 H HA   . ILE Q  1 140 ? 188.818 175.169 87.197  1.00 106.09 ? 140 ILE U HA   1 
ATOM 31306 H HB   . ILE Q  1 140 ? 190.622 176.117 85.236  1.00 106.09 ? 140 ILE U HB   1 
ATOM 31307 H HG12 . ILE Q  1 140 ? 187.941 176.850 85.123  1.00 106.09 ? 140 ILE U HG12 1 
ATOM 31308 H HG13 . ILE Q  1 140 ? 188.816 177.577 86.229  1.00 106.09 ? 140 ILE U HG13 1 
ATOM 31309 H HG21 . ILE Q  1 140 ? 189.849 174.092 84.435  1.00 106.09 ? 140 ILE U HG21 1 
ATOM 31310 H HG22 . ILE Q  1 140 ? 189.122 175.243 83.636  1.00 106.09 ? 140 ILE U HG22 1 
ATOM 31311 H HG23 . ILE Q  1 140 ? 188.351 174.503 84.801  1.00 106.09 ? 140 ILE U HG23 1 
ATOM 31312 H HD11 . ILE Q  1 140 ? 188.825 178.919 84.419  1.00 106.09 ? 140 ILE U HD11 1 
ATOM 31313 H HD12 . ILE Q  1 140 ? 189.221 177.712 83.463  1.00 106.09 ? 140 ILE U HD12 1 
ATOM 31314 H HD13 . ILE Q  1 140 ? 190.267 178.267 84.513  1.00 106.09 ? 140 ILE U HD13 1 
ATOM 31315 N N    . LYS Q  1 141 ? 189.728 172.923 87.032  1.00 106.46 ? 141 LYS U N    1 
ATOM 31316 C CA   . LYS Q  1 141 ? 190.258 171.576 87.150  1.00 106.46 ? 141 LYS U CA   1 
ATOM 31317 C C    . LYS Q  1 141 ? 190.822 171.092 85.820  1.00 106.46 ? 141 LYS U C    1 
ATOM 31318 O O    . LYS Q  1 141 ? 190.491 171.608 84.751  1.00 106.46 ? 141 LYS U O    1 
ATOM 31319 C CB   . LYS Q  1 141 ? 189.171 170.620 87.631  1.00 106.46 ? 141 LYS U CB   1 
ATOM 31320 C CG   . LYS Q  1 141 ? 188.560 171.016 88.959  1.00 106.46 ? 141 LYS U CG   1 
ATOM 31321 C CD   . LYS Q  1 141 ? 187.705 169.903 89.534  1.00 106.46 ? 141 LYS U CD   1 
ATOM 31322 C CE   . LYS Q  1 141 ? 187.092 170.309 90.863  1.00 106.46 ? 141 LYS U CE   1 
ATOM 31323 N NZ   . LYS Q  1 141 ? 185.933 171.222 90.687  1.00 106.46 ? 141 LYS U NZ   1 
ATOM 31324 H H    . LYS Q  1 141 ? 188.869 172.944 86.997  1.00 106.46 ? 141 LYS U H    1 
ATOM 31325 H HA   . LYS Q  1 141 ? 190.974 171.573 87.799  1.00 106.46 ? 141 LYS U HA   1 
ATOM 31326 H HB2  . LYS Q  1 141 ? 188.461 170.591 86.971  1.00 106.46 ? 141 LYS U HB2  1 
ATOM 31327 H HB3  . LYS Q  1 141 ? 189.561 169.739 87.735  1.00 106.46 ? 141 LYS U HB3  1 
ATOM 31328 H HG2  . LYS Q  1 141 ? 189.268 171.211 89.591  1.00 106.46 ? 141 LYS U HG2  1 
ATOM 31329 H HG3  . LYS Q  1 141 ? 187.997 171.796 88.833  1.00 106.46 ? 141 LYS U HG3  1 
ATOM 31330 H HD2  . LYS Q  1 141 ? 186.985 169.698 88.916  1.00 106.46 ? 141 LYS U HD2  1 
ATOM 31331 H HD3  . LYS Q  1 141 ? 188.256 169.119 89.681  1.00 106.46 ? 141 LYS U HD3  1 
ATOM 31332 H HE2  . LYS Q  1 141 ? 186.784 169.514 91.326  1.00 106.46 ? 141 LYS U HE2  1 
ATOM 31333 H HE3  . LYS Q  1 141 ? 187.760 170.767 91.396  1.00 106.46 ? 141 LYS U HE3  1 
ATOM 31334 H HZ1  . LYS Q  1 141 ? 185.655 171.516 91.481  1.00 106.46 ? 141 LYS U HZ1  1 
ATOM 31335 H HZ2  . LYS Q  1 141 ? 185.265 170.792 90.287  1.00 106.46 ? 141 LYS U HZ2  1 
ATOM 31336 H HZ3  . LYS Q  1 141 ? 186.169 171.920 90.188  1.00 106.46 ? 141 LYS U HZ3  1 
ATOM 31337 N N    . LYS Q  1 142 ? 191.684 170.079 85.899  1.00 110.22 ? 142 LYS U N    1 
ATOM 31338 C CA   . LYS Q  1 142 ? 192.338 169.519 84.726  1.00 110.22 ? 142 LYS U CA   1 
ATOM 31339 C C    . LYS Q  1 142 ? 192.082 168.022 84.674  1.00 110.22 ? 142 LYS U C    1 
ATOM 31340 O O    . LYS Q  1 142 ? 192.153 167.328 85.692  1.00 110.22 ? 142 LYS U O    1 
ATOM 31341 C CB   . LYS Q  1 142 ? 193.842 169.793 84.743  1.00 110.22 ? 142 LYS U CB   1 
ATOM 31342 C CG   . LYS Q  1 142 ? 194.201 171.169 85.255  1.00 110.22 ? 142 LYS U CG   1 
ATOM 31343 C CD   . LYS Q  1 142 ? 195.590 171.587 84.810  1.00 110.22 ? 142 LYS U CD   1 
ATOM 31344 C CE   . LYS Q  1 142 ? 196.002 172.900 85.455  1.00 110.22 ? 142 LYS U CE   1 
ATOM 31345 N NZ   . LYS Q  1 142 ? 195.071 174.007 85.100  1.00 110.22 ? 142 LYS U NZ   1 
ATOM 31346 H H    . LYS Q  1 142 ? 191.908 169.696 86.636  1.00 110.22 ? 142 LYS U H    1 
ATOM 31347 H HA   . LYS Q  1 142 ? 191.969 169.912 83.920  1.00 110.22 ? 142 LYS U HA   1 
ATOM 31348 H HB2  . LYS Q  1 142 ? 194.273 169.142 85.319  1.00 110.22 ? 142 LYS U HB2  1 
ATOM 31349 H HB3  . LYS Q  1 142 ? 194.186 169.714 83.840  1.00 110.22 ? 142 LYS U HB3  1 
ATOM 31350 H HG2  . LYS Q  1 142 ? 193.564 171.812 84.907  1.00 110.22 ? 142 LYS U HG2  1 
ATOM 31351 H HG3  . LYS Q  1 142 ? 194.180 171.166 86.224  1.00 110.22 ? 142 LYS U HG3  1 
ATOM 31352 H HD2  . LYS Q  1 142 ? 196.230 170.906 85.072  1.00 110.22 ? 142 LYS U HD2  1 
ATOM 31353 H HD3  . LYS Q  1 142 ? 195.599 171.703 83.847  1.00 110.22 ? 142 LYS U HD3  1 
ATOM 31354 H HE2  . LYS Q  1 142 ? 195.995 172.797 86.419  1.00 110.22 ? 142 LYS U HE2  1 
ATOM 31355 H HE3  . LYS Q  1 142 ? 196.892 173.139 85.150  1.00 110.22 ? 142 LYS U HE3  1 
ATOM 31356 H HZ1  . LYS Q  1 142 ? 195.353 174.772 85.458  1.00 110.22 ? 142 LYS U HZ1  1 
ATOM 31357 H HZ2  . LYS Q  1 142 ? 194.255 173.829 85.409  1.00 110.22 ? 142 LYS U HZ2  1 
ATOM 31358 H HZ3  . LYS Q  1 142 ? 195.032 174.100 84.216  1.00 110.22 ? 142 LYS U HZ3  1 
ATOM 31359 N N    . GLY Q  1 143 ? 191.788 167.539 83.472  1.00 115.72 ? 143 GLY U N    1 
ATOM 31360 C CA   . GLY Q  1 143 ? 191.569 166.119 83.281  1.00 115.72 ? 143 GLY U CA   1 
ATOM 31361 C C    . GLY Q  1 143 ? 192.791 165.281 83.601  1.00 115.72 ? 143 GLY U C    1 
ATOM 31362 O O    . GLY Q  1 143 ? 193.934 165.696 83.407  1.00 115.72 ? 143 GLY U O    1 
ATOM 31363 H H    . GLY Q  1 143 ? 191.713 168.011 82.758  1.00 115.72 ? 143 GLY U H    1 
ATOM 31364 H HA2  . GLY Q  1 143 ? 190.841 165.828 83.853  1.00 115.72 ? 143 GLY U HA2  1 
ATOM 31365 H HA3  . GLY Q  1 143 ? 191.318 165.953 82.360  1.00 115.72 ? 143 GLY U HA3  1 
ATOM 31366 N N    . ILE Q  1 144 ? 192.531 164.083 84.117  1.00 114.50 ? 144 ILE U N    1 
ATOM 31367 C CA   . ILE Q  1 144 ? 193.558 163.103 84.442  1.00 114.50 ? 144 ILE U CA   1 
ATOM 31368 C C    . ILE Q  1 144 ? 193.224 161.848 83.650  1.00 114.50 ? 144 ILE U C    1 
ATOM 31369 O O    . ILE Q  1 144 ? 192.120 161.304 83.775  1.00 114.50 ? 144 ILE U O    1 
ATOM 31370 C CB   . ILE Q  1 144 ? 193.643 162.805 85.948  1.00 114.50 ? 144 ILE U CB   1 
ATOM 31371 C CG1  . ILE Q  1 144 ? 193.597 164.092 86.775  1.00 114.50 ? 144 ILE U CG1  1 
ATOM 31372 C CG2  . ILE Q  1 144 ? 194.913 162.046 86.266  1.00 114.50 ? 144 ILE U CG2  1 
ATOM 31373 C CD1  . ILE Q  1 144 ? 192.217 164.575 87.141  1.00 114.50 ? 144 ILE U CD1  1 
ATOM 31374 H H    . ILE Q  1 144 ? 191.736 163.807 84.292  1.00 114.50 ? 144 ILE U H    1 
ATOM 31375 H HA   . ILE Q  1 144 ? 194.424 163.425 84.147  1.00 114.50 ? 144 ILE U HA   1 
ATOM 31376 H HB   . ILE Q  1 144 ? 192.886 162.250 86.196  1.00 114.50 ? 144 ILE U HB   1 
ATOM 31377 H HG12 . ILE Q  1 144 ? 194.083 163.949 87.602  1.00 114.50 ? 144 ILE U HG12 1 
ATOM 31378 H HG13 . ILE Q  1 144 ? 194.025 164.799 86.266  1.00 114.50 ? 144 ILE U HG13 1 
ATOM 31379 H HG21 . ILE Q  1 144 ? 194.942 161.237 85.733  1.00 114.50 ? 144 ILE U HG21 1 
ATOM 31380 H HG22 . ILE Q  1 144 ? 194.916 161.819 87.209  1.00 114.50 ? 144 ILE U HG22 1 
ATOM 31381 H HG23 . ILE Q  1 144 ? 195.677 162.607 86.059  1.00 114.50 ? 144 ILE U HG23 1 
ATOM 31382 H HD11 . ILE Q  1 144 ? 192.290 165.479 87.480  1.00 114.50 ? 144 ILE U HD11 1 
ATOM 31383 H HD12 . ILE Q  1 144 ? 191.853 163.993 87.828  1.00 114.50 ? 144 ILE U HD12 1 
ATOM 31384 H HD13 . ILE Q  1 144 ? 191.644 164.565 86.366  1.00 114.50 ? 144 ILE U HD13 1 
ATOM 31385 N N    . ASN Q  1 145 ? 194.173 161.386 82.844  1.00 121.79 ? 145 ASN U N    1 
ATOM 31386 C CA   . ASN Q  1 145 ? 193.992 160.145 82.109  1.00 121.79 ? 145 ASN U CA   1 
ATOM 31387 C C    . ASN Q  1 145 ? 193.945 158.965 83.068  1.00 121.79 ? 145 ASN U C    1 
ATOM 31388 O O    . ASN Q  1 145 ? 194.541 158.990 84.147  1.00 121.79 ? 145 ASN U O    1 
ATOM 31389 C CB   . ASN Q  1 145 ? 195.119 159.945 81.100  1.00 121.79 ? 145 ASN U CB   1 
ATOM 31390 C CG   . ASN Q  1 145 ? 196.461 159.748 81.764  1.00 121.79 ? 145 ASN U CG   1 
ATOM 31391 O OD1  . ASN Q  1 145 ? 196.972 160.644 82.432  1.00 121.79 ? 145 ASN U OD1  1 
ATOM 31392 N ND2  . ASN Q  1 145 ? 197.039 158.565 81.591  1.00 121.79 ? 145 ASN U ND2  1 
ATOM 31393 H H    . ASN Q  1 145 ? 194.929 161.773 82.707  1.00 121.79 ? 145 ASN U H    1 
ATOM 31394 H HA   . ASN Q  1 145 ? 193.151 160.178 81.626  1.00 121.79 ? 145 ASN U HA   1 
ATOM 31395 H HB2  . ASN Q  1 145 ? 194.929 159.160 80.563  1.00 121.79 ? 145 ASN U HB2  1 
ATOM 31396 H HB3  . ASN Q  1 145 ? 195.178 160.730 80.532  1.00 121.79 ? 145 ASN U HB3  1 
ATOM 31397 H HD21 . ASN Q  1 145 ? 196.650 157.960 81.120  1.00 121.79 ? 145 ASN U HD21 1 
ATOM 31398 H HD22 . ASN Q  1 145 ? 197.802 158.403 81.953  1.00 121.79 ? 145 ASN U HD22 1 
ATOM 31399 N N    . ILE Q  1 146 ? 193.225 157.923 82.663  1.00 126.05 ? 146 ILE U N    1 
ATOM 31400 C CA   . ILE Q  1 146 ? 193.086 156.716 83.465  1.00 126.05 ? 146 ILE U CA   1 
ATOM 31401 C C    . ILE Q  1 146 ? 193.623 155.547 82.657  1.00 126.05 ? 146 ILE U C    1 
ATOM 31402 O O    . ILE Q  1 146 ? 193.632 155.566 81.423  1.00 126.05 ? 146 ILE U O    1 
ATOM 31403 C CB   . ILE Q  1 146 ? 191.617 156.493 83.903  1.00 126.05 ? 146 ILE U CB   1 
ATOM 31404 C CG1  . ILE Q  1 146 ? 190.751 155.891 82.790  1.00 126.05 ? 146 ILE U CG1  1 
ATOM 31405 C CG2  . ILE Q  1 146 ? 191.000 157.800 84.334  1.00 126.05 ? 146 ILE U CG2  1 
ATOM 31406 C CD1  . ILE Q  1 146 ? 190.646 154.379 82.813  1.00 126.05 ? 146 ILE U CD1  1 
ATOM 31407 H H    . ILE Q  1 146 ? 192.803 157.892 81.914  1.00 126.05 ? 146 ILE U H    1 
ATOM 31408 H HA   . ILE Q  1 146 ? 193.624 156.790 84.267  1.00 126.05 ? 146 ILE U HA   1 
ATOM 31409 H HB   . ILE Q  1 146 ? 191.610 155.885 84.659  1.00 126.05 ? 146 ILE U HB   1 
ATOM 31410 H HG12 . ILE Q  1 146 ? 189.851 156.241 82.884  1.00 126.05 ? 146 ILE U HG12 1 
ATOM 31411 H HG13 . ILE Q  1 146 ? 191.106 156.155 81.927  1.00 126.05 ? 146 ILE U HG13 1 
ATOM 31412 H HG21 . ILE Q  1 146 ? 190.869 158.368 83.560  1.00 126.05 ? 146 ILE U HG21 1 
ATOM 31413 H HG22 . ILE Q  1 146 ? 190.144 157.614 84.751  1.00 126.05 ? 146 ILE U HG22 1 
ATOM 31414 H HG23 . ILE Q  1 146 ? 191.590 158.231 84.972  1.00 126.05 ? 146 ILE U HG23 1 
ATOM 31415 H HD11 . ILE Q  1 146 ? 191.510 153.980 82.667  1.00 126.05 ? 146 ILE U HD11 1 
ATOM 31416 H HD12 . ILE Q  1 146 ? 190.037 154.103 82.111  1.00 126.05 ? 146 ILE U HD12 1 
ATOM 31417 H HD13 . ILE Q  1 146 ? 190.293 154.105 83.674  1.00 126.05 ? 146 ILE U HD13 1 
ATOM 31418 N N    . GLU Q  1 147 ? 194.067 154.520 83.370  1.00 134.32 ? 147 GLU U N    1 
ATOM 31419 C CA   . GLU Q  1 147 ? 194.569 153.303 82.750  1.00 134.32 ? 147 GLU U CA   1 
ATOM 31420 C C    . GLU Q  1 147 ? 193.508 152.215 82.704  1.00 134.32 ? 147 GLU U C    1 
ATOM 31421 O O    . GLU Q  1 147 ? 193.045 151.841 81.628  1.00 134.32 ? 147 GLU U O    1 
ATOM 31422 C CB   . GLU Q  1 147 ? 195.793 152.809 83.517  1.00 134.32 ? 147 GLU U CB   1 
ATOM 31423 C CG   . GLU Q  1 147 ? 196.698 151.890 82.730  1.00 134.32 ? 147 GLU U CG   1 
ATOM 31424 C CD   . GLU Q  1 147 ? 197.709 151.189 83.615  1.00 134.32 ? 147 GLU U CD   1 
ATOM 31425 O OE1  . GLU Q  1 147 ? 197.287 150.448 84.528  1.00 134.32 ? 147 GLU U OE1  1 
ATOM 31426 O OE2  . GLU Q  1 147 ? 198.924 151.385 83.404  1.00 134.32 ? 147 GLU U OE2  1 
ATOM 31427 O OXT  . GLU Q  1 147 ? 193.082 151.697 83.735  1.00 134.32 ? 147 GLU U OXT  1 
ATOM 31428 H H    . GLU Q  1 147 ? 194.087 154.503 84.230  1.00 134.32 ? 147 GLU U H    1 
ATOM 31429 H HA   . GLU Q  1 147 ? 194.845 153.491 81.840  1.00 134.32 ? 147 GLU U HA   1 
ATOM 31430 H HB2  . GLU Q  1 147 ? 196.317 153.577 83.792  1.00 134.32 ? 147 GLU U HB2  1 
ATOM 31431 H HB3  . GLU Q  1 147 ? 195.492 152.324 84.301  1.00 134.32 ? 147 GLU U HB3  1 
ATOM 31432 H HG2  . GLU Q  1 147 ? 196.159 151.211 82.294  1.00 134.32 ? 147 GLU U HG2  1 
ATOM 31433 H HG3  . GLU Q  1 147 ? 197.184 152.408 82.070  1.00 134.32 ? 147 GLU U HG3  1 
ATOM 31434 N N    . SER R  1 31  ? 188.092 167.011 201.258 1.00 226.39 ? 31  SER V N    1 
ATOM 31435 C CA   . SER R  1 31  ? 188.194 166.001 202.303 1.00 226.39 ? 31  SER V CA   1 
ATOM 31436 C C    . SER R  1 31  ? 188.730 166.614 203.591 1.00 226.39 ? 31  SER V C    1 
ATOM 31437 O O    . SER R  1 31  ? 189.720 167.347 203.575 1.00 226.39 ? 31  SER V O    1 
ATOM 31438 C CB   . SER R  1 31  ? 189.098 164.853 201.851 1.00 226.39 ? 31  SER V CB   1 
ATOM 31439 O OG   . SER R  1 31  ? 190.397 165.326 201.540 1.00 226.39 ? 31  SER V OG   1 
ATOM 31440 H H    . SER R  1 31  ? 188.814 167.463 201.136 1.00 226.39 ? 31  SER V H    1 
ATOM 31441 H HA   . SER R  1 31  ? 187.312 165.639 202.483 1.00 226.39 ? 31  SER V HA   1 
ATOM 31442 H HB2  . SER R  1 31  ? 189.162 164.201 202.566 1.00 226.39 ? 31  SER V HB2  1 
ATOM 31443 H HB3  . SER R  1 31  ? 188.714 164.442 201.061 1.00 226.39 ? 31  SER V HB3  1 
ATOM 31444 H HG   . SER R  1 31  ? 190.871 164.696 201.250 1.00 226.39 ? 31  SER V HG   1 
ATOM 31445 N N    . SER R  1 32  ? 188.068 166.307 204.706 1.00 237.29 ? 32  SER V N    1 
ATOM 31446 C CA   . SER R  1 32  ? 188.456 166.804 206.023 1.00 237.29 ? 32  SER V CA   1 
ATOM 31447 C C    . SER R  1 32  ? 188.540 165.627 206.984 1.00 237.29 ? 32  SER V C    1 
ATOM 31448 O O    . SER R  1 32  ? 187.509 165.092 207.405 1.00 237.29 ? 32  SER V O    1 
ATOM 31449 C CB   . SER R  1 32  ? 187.459 167.845 206.530 1.00 237.29 ? 32  SER V CB   1 
ATOM 31450 O OG   . SER R  1 32  ? 186.153 167.301 206.604 1.00 237.29 ? 32  SER V OG   1 
ATOM 31451 H H    . SER R  1 32  ? 187.373 165.801 204.724 1.00 237.29 ? 32  SER V H    1 
ATOM 31452 H HA   . SER R  1 32  ? 189.331 167.219 205.974 1.00 237.29 ? 32  SER V HA   1 
ATOM 31453 H HB2  . SER R  1 32  ? 187.730 168.137 207.415 1.00 237.29 ? 32  SER V HB2  1 
ATOM 31454 H HB3  . SER R  1 32  ? 187.453 168.599 205.920 1.00 237.29 ? 32  SER V HB3  1 
ATOM 31455 H HG   . SER R  1 32  ? 185.612 167.887 206.870 1.00 237.29 ? 32  SER V HG   1 
ATOM 31456 N N    . THR R  1 33  ? 189.762 165.228 207.332 1.00 236.75 ? 33  THR V N    1 
ATOM 31457 C CA   . THR R  1 33  ? 189.992 164.133 208.269 1.00 236.75 ? 33  THR V CA   1 
ATOM 31458 C C    . THR R  1 33  ? 191.087 164.509 209.256 1.00 236.75 ? 33  THR V C    1 
ATOM 31459 O O    . THR R  1 33  ? 191.985 163.714 209.553 1.00 236.75 ? 33  THR V O    1 
ATOM 31460 C CB   . THR R  1 33  ? 190.355 162.841 207.535 1.00 236.75 ? 33  THR V CB   1 
ATOM 31461 O OG1  . THR R  1 33  ? 191.575 163.027 206.808 1.00 236.75 ? 33  THR V OG1  1 
ATOM 31462 C CG2  . THR R  1 33  ? 189.248 162.441 206.569 1.00 236.75 ? 33  THR V CG2  1 
ATOM 31463 H H    . THR R  1 33  ? 190.486 165.583 207.034 1.00 236.75 ? 33  THR V H    1 
ATOM 31464 H HA   . THR R  1 33  ? 189.182 163.969 208.776 1.00 236.75 ? 33  THR V HA   1 
ATOM 31465 H HB   . THR R  1 33  ? 190.470 162.127 208.180 1.00 236.75 ? 33  THR V HB   1 
ATOM 31466 H HG1  . THR R  1 33  ? 192.221 163.093 207.340 1.00 236.75 ? 33  THR V HG1  1 
ATOM 31467 H HG21 . THR R  1 33  ? 189.441 161.570 206.188 1.00 236.75 ? 33  THR V HG21 1 
ATOM 31468 H HG22 . THR R  1 33  ? 188.399 162.400 207.036 1.00 236.75 ? 33  THR V HG22 1 
ATOM 31469 H HG23 . THR R  1 33  ? 189.183 163.091 205.852 1.00 236.75 ? 33  THR V HG23 1 
ATOM 31470 N N    . GLY R  1 34  ? 191.023 165.734 209.777 1.00 222.67 ? 34  GLY V N    1 
ATOM 31471 C CA   . GLY R  1 34  ? 192.062 166.279 210.621 1.00 222.67 ? 34  GLY V CA   1 
ATOM 31472 C C    . GLY R  1 34  ? 193.170 167.015 209.899 1.00 222.67 ? 34  GLY V C    1 
ATOM 31473 O O    . GLY R  1 34  ? 194.026 167.612 210.564 1.00 222.67 ? 34  GLY V O    1 
ATOM 31474 H H    . GLY R  1 34  ? 190.367 166.275 209.647 1.00 222.67 ? 34  GLY V H    1 
ATOM 31475 H HA2  . GLY R  1 34  ? 191.660 166.898 211.250 1.00 222.67 ? 34  GLY V HA2  1 
ATOM 31476 H HA3  . GLY R  1 34  ? 192.467 165.560 211.130 1.00 222.67 ? 34  GLY V HA3  1 
ATOM 31477 N N    . ILE R  1 35  ? 193.196 166.991 208.564 1.00 204.08 ? 35  ILE V N    1 
ATOM 31478 C CA   . ILE R  1 35  ? 194.237 167.658 207.793 1.00 204.08 ? 35  ILE V CA   1 
ATOM 31479 C C    . ILE R  1 35  ? 193.631 168.282 206.542 1.00 204.08 ? 35  ILE V C    1 
ATOM 31480 O O    . ILE R  1 35  ? 192.541 167.915 206.098 1.00 204.08 ? 35  ILE V O    1 
ATOM 31481 C CB   . ILE R  1 35  ? 195.395 166.698 207.425 1.00 204.08 ? 35  ILE V CB   1 
ATOM 31482 C CG1  . ILE R  1 35  ? 194.932 165.595 206.465 1.00 204.08 ? 35  ILE V CG1  1 
ATOM 31483 C CG2  . ILE R  1 35  ? 195.995 166.090 208.683 1.00 204.08 ? 35  ILE V CG2  1 
ATOM 31484 C CD1  . ILE R  1 35  ? 196.069 164.818 205.848 1.00 204.08 ? 35  ILE V CD1  1 
ATOM 31485 H H    . ILE R  1 35  ? 192.611 166.589 208.078 1.00 204.08 ? 35  ILE V H    1 
ATOM 31486 H HA   . ILE R  1 35  ? 194.610 168.379 208.324 1.00 204.08 ? 35  ILE V HA   1 
ATOM 31487 H HB   . ILE R  1 35  ? 196.087 167.214 206.982 1.00 204.08 ? 35  ILE V HB   1 
ATOM 31488 H HG12 . ILE R  1 35  ? 194.380 164.967 206.958 1.00 204.08 ? 35  ILE V HG12 1 
ATOM 31489 H HG13 . ILE R  1 35  ? 194.424 165.968 205.733 1.00 204.08 ? 35  ILE V HG13 1 
ATOM 31490 H HG21 . ILE R  1 35  ? 196.815 165.626 208.452 1.00 204.08 ? 35  ILE V HG21 1 
ATOM 31491 H HG22 . ILE R  1 35  ? 196.186 166.800 209.316 1.00 204.08 ? 35  ILE V HG22 1 
ATOM 31492 H HG23 . ILE R  1 35  ? 195.359 165.467 209.068 1.00 204.08 ? 35  ILE V HG23 1 
ATOM 31493 H HD11 . ILE R  1 35  ? 195.707 164.175 205.219 1.00 204.08 ? 35  ILE V HD11 1 
ATOM 31494 H HD12 . ILE R  1 35  ? 196.657 165.435 205.386 1.00 204.08 ? 35  ILE V HD12 1 
ATOM 31495 H HD13 . ILE R  1 35  ? 196.556 164.355 206.548 1.00 204.08 ? 35  ILE V HD13 1 
ATOM 31496 N N    . GLN R  1 36  ? 194.364 169.239 205.981 1.00 197.19 ? 36  GLN V N    1 
ATOM 31497 C CA   . GLN R  1 36  ? 194.011 169.904 204.733 1.00 197.19 ? 36  GLN V CA   1 
ATOM 31498 C C    . GLN R  1 36  ? 194.955 169.447 203.629 1.00 197.19 ? 36  GLN V C    1 
ATOM 31499 O O    . GLN R  1 36  ? 196.175 169.431 203.820 1.00 197.19 ? 36  GLN V O    1 
ATOM 31500 C CB   . GLN R  1 36  ? 194.065 171.424 204.889 1.00 197.19 ? 36  GLN V CB   1 
ATOM 31501 C CG   . GLN R  1 36  ? 193.688 172.193 203.628 1.00 197.19 ? 36  GLN V CG   1 
ATOM 31502 C CD   . GLN R  1 36  ? 193.744 173.694 203.824 1.00 197.19 ? 36  GLN V CD   1 
ATOM 31503 O OE1  . GLN R  1 36  ? 194.110 174.178 204.894 1.00 197.19 ? 36  GLN V OE1  1 
ATOM 31504 N NE2  . GLN R  1 36  ? 193.385 174.440 202.785 1.00 197.19 ? 36  GLN V NE2  1 
ATOM 31505 H H    . GLN R  1 36  ? 195.098 169.531 206.320 1.00 197.19 ? 36  GLN V H    1 
ATOM 31506 H HA   . GLN R  1 36  ? 193.108 169.660 204.479 1.00 197.19 ? 36  GLN V HA   1 
ATOM 31507 H HB2  . GLN R  1 36  ? 193.446 171.685 205.589 1.00 197.19 ? 36  GLN V HB2  1 
ATOM 31508 H HB3  . GLN R  1 36  ? 194.965 171.679 205.138 1.00 197.19 ? 36  GLN V HB3  1 
ATOM 31509 H HG2  . GLN R  1 36  ? 194.304 171.970 202.914 1.00 197.19 ? 36  GLN V HG2  1 
ATOM 31510 H HG3  . GLN R  1 36  ? 192.782 171.957 203.373 1.00 197.19 ? 36  GLN V HG3  1 
ATOM 31511 H HE21 . GLN R  1 36  ? 193.145 174.065 202.050 1.00 197.19 ? 36  GLN V HE21 1 
ATOM 31512 H HE22 . GLN R  1 36  ? 193.420 175.298 202.839 1.00 197.19 ? 36  GLN V HE22 1 
ATOM 31513 N N    . ILE R  1 37  ? 194.390 169.079 202.481 1.00 195.87 ? 37  ILE V N    1 
ATOM 31514 C CA   . ILE R  1 37  ? 195.159 168.635 201.325 1.00 195.87 ? 37  ILE V CA   1 
ATOM 31515 C C    . ILE R  1 37  ? 194.835 169.569 200.171 1.00 195.87 ? 37  ILE V C    1 
ATOM 31516 O O    . ILE R  1 37  ? 193.661 169.850 199.901 1.00 195.87 ? 37  ILE V O    1 
ATOM 31517 C CB   . ILE R  1 37  ? 194.843 167.177 200.942 1.00 195.87 ? 37  ILE V CB   1 
ATOM 31518 C CG1  . ILE R  1 37  ? 194.993 166.236 202.142 1.00 195.87 ? 37  ILE V CG1  1 
ATOM 31519 C CG2  . ILE R  1 37  ? 195.753 166.713 199.810 1.00 195.87 ? 37  ILE V CG2  1 
ATOM 31520 C CD1  . ILE R  1 37  ? 193.737 166.085 202.985 1.00 195.87 ? 37  ILE V CD1  1 
ATOM 31521 H H    . ILE R  1 37  ? 193.541 169.078 202.346 1.00 195.87 ? 37  ILE V H    1 
ATOM 31522 H HA   . ILE R  1 37  ? 196.108 168.700 201.513 1.00 195.87 ? 37  ILE V HA   1 
ATOM 31523 H HB   . ILE R  1 37  ? 193.924 167.134 200.632 1.00 195.87 ? 37  ILE V HB   1 
ATOM 31524 H HG12 . ILE R  1 37  ? 195.239 165.354 201.821 1.00 195.87 ? 37  ILE V HG12 1 
ATOM 31525 H HG13 . ILE R  1 37  ? 195.694 166.580 202.718 1.00 195.87 ? 37  ILE V HG13 1 
ATOM 31526 H HG21 . ILE R  1 37  ? 195.622 167.276 199.032 1.00 195.87 ? 37  ILE V HG21 1 
ATOM 31527 H HG22 . ILE R  1 37  ? 196.676 166.765 200.105 1.00 195.87 ? 37  ILE V HG22 1 
ATOM 31528 H HG23 . ILE R  1 37  ? 195.529 165.797 199.584 1.00 195.87 ? 37  ILE V HG23 1 
ATOM 31529 H HD11 . ILE R  1 37  ? 193.887 165.394 203.648 1.00 195.87 ? 37  ILE V HD11 1 
ATOM 31530 H HD12 . ILE R  1 37  ? 193.006 165.823 202.403 1.00 195.87 ? 37  ILE V HD12 1 
ATOM 31531 H HD13 . ILE R  1 37  ? 193.521 166.923 203.417 1.00 195.87 ? 37  ILE V HD13 1 
ATOM 31532 N N    . SER R  1 38  ? 195.874 170.048 199.494 1.00 195.35 ? 38  SER V N    1 
ATOM 31533 C CA   . SER R  1 38  ? 195.718 170.994 198.399 1.00 195.35 ? 38  SER V CA   1 
ATOM 31534 C C    . SER R  1 38  ? 196.926 170.878 197.482 1.00 195.35 ? 38  SER V C    1 
ATOM 31535 O O    . SER R  1 38  ? 197.950 170.292 197.842 1.00 195.35 ? 38  SER V O    1 
ATOM 31536 C CB   . SER R  1 38  ? 195.560 172.427 198.915 1.00 195.35 ? 38  SER V CB   1 
ATOM 31537 O OG   . SER R  1 38  ? 196.780 172.909 199.449 1.00 195.35 ? 38  SER V OG   1 
ATOM 31538 H H    . SER R  1 38  ? 196.692 169.835 199.654 1.00 195.35 ? 38  SER V H    1 
ATOM 31539 H HA   . SER R  1 38  ? 194.926 170.765 197.889 1.00 195.35 ? 38  SER V HA   1 
ATOM 31540 H HB2  . SER R  1 38  ? 195.289 172.999 198.180 1.00 195.35 ? 38  SER V HB2  1 
ATOM 31541 H HB3  . SER R  1 38  ? 194.884 172.440 199.609 1.00 195.35 ? 38  SER V HB3  1 
ATOM 31542 H HG   . SER R  1 38  ? 197.211 172.275 199.791 1.00 195.35 ? 38  SER V HG   1 
ATOM 31543 N N    . GLY R  1 39  ? 196.797 171.452 196.296 1.00 189.64 ? 39  GLY V N    1 
ATOM 31544 C CA   . GLY R  1 39  ? 197.891 171.482 195.351 1.00 189.64 ? 39  GLY V CA   1 
ATOM 31545 C C    . GLY R  1 39  ? 197.398 171.501 193.919 1.00 189.64 ? 39  GLY V C    1 
ATOM 31546 O O    . GLY R  1 39  ? 196.223 171.728 193.646 1.00 189.64 ? 39  GLY V O    1 
ATOM 31547 H H    . GLY R  1 39  ? 196.079 171.833 196.016 1.00 189.64 ? 39  GLY V H    1 
ATOM 31548 H HA2  . GLY R  1 39  ? 198.447 172.261 195.506 1.00 189.64 ? 39  GLY V HA2  1 
ATOM 31549 H HA3  . GLY R  1 39  ? 198.421 170.682 195.465 1.00 189.64 ? 39  GLY V HA3  1 
ATOM 31550 N N    . LYS R  1 40  ? 198.338 171.255 193.008 1.00 187.51 ? 40  LYS V N    1 
ATOM 31551 C CA   . LYS R  1 40  ? 198.049 171.234 191.583 1.00 187.51 ? 40  LYS V CA   1 
ATOM 31552 C C    . LYS R  1 40  ? 199.010 170.290 190.875 1.00 187.51 ? 40  LYS V C    1 
ATOM 31553 O O    . LYS R  1 40  ? 200.213 170.298 191.146 1.00 187.51 ? 40  LYS V O    1 
ATOM 31554 C CB   . LYS R  1 40  ? 198.152 172.640 190.977 1.00 187.51 ? 40  LYS V CB   1 
ATOM 31555 C CG   . LYS R  1 40  ? 197.918 172.694 189.470 1.00 187.51 ? 40  LYS V CG   1 
ATOM 31556 C CD   . LYS R  1 40  ? 198.031 174.109 188.934 1.00 187.51 ? 40  LYS V CD   1 
ATOM 31557 C CE   . LYS R  1 40  ? 197.927 174.128 187.419 1.00 187.51 ? 40  LYS V CE   1 
ATOM 31558 N NZ   . LYS R  1 40  ? 196.598 173.646 186.949 1.00 187.51 ? 40  LYS V NZ   1 
ATOM 31559 H H    . LYS R  1 40  ? 199.160 171.095 193.197 1.00 187.51 ? 40  LYS V H    1 
ATOM 31560 H HA   . LYS R  1 40  ? 197.145 170.908 191.444 1.00 187.51 ? 40  LYS V HA   1 
ATOM 31561 H HB2  . LYS R  1 40  ? 197.489 173.209 191.398 1.00 187.51 ? 40  LYS V HB2  1 
ATOM 31562 H HB3  . LYS R  1 40  ? 199.040 172.989 191.150 1.00 187.51 ? 40  LYS V HB3  1 
ATOM 31563 H HG2  . LYS R  1 40  ? 198.581 172.155 189.012 1.00 187.51 ? 40  LYS V HG2  1 
ATOM 31564 H HG3  . LYS R  1 40  ? 197.026 172.366 189.275 1.00 187.51 ? 40  LYS V HG3  1 
ATOM 31565 H HD2  . LYS R  1 40  ? 197.312 174.649 189.296 1.00 187.51 ? 40  LYS V HD2  1 
ATOM 31566 H HD3  . LYS R  1 40  ? 198.891 174.480 189.185 1.00 187.51 ? 40  LYS V HD3  1 
ATOM 31567 H HE2  . LYS R  1 40  ? 198.050 175.036 187.101 1.00 187.51 ? 40  LYS V HE2  1 
ATOM 31568 H HE3  . LYS R  1 40  ? 198.608 173.547 187.045 1.00 187.51 ? 40  LYS V HE3  1 
ATOM 31569 H HZ1  . LYS R  1 40  ? 196.559 173.679 186.060 1.00 187.51 ? 40  LYS V HZ1  1 
ATOM 31570 H HZ2  . LYS R  1 40  ? 196.468 172.807 187.214 1.00 187.51 ? 40  LYS V HZ2  1 
ATOM 31571 H HZ3  . LYS R  1 40  ? 195.953 174.159 187.286 1.00 187.51 ? 40  LYS V HZ3  1 
ATOM 31572 N N    . GLY R  1 41  ? 198.469 169.489 189.964 1.00 181.30 ? 41  GLY V N    1 
ATOM 31573 C CA   . GLY R  1 41  ? 199.259 168.583 189.154 1.00 181.30 ? 41  GLY V CA   1 
ATOM 31574 C C    . GLY R  1 41  ? 199.318 167.184 189.733 1.00 181.30 ? 41  GLY V C    1 
ATOM 31575 O O    . GLY R  1 41  ? 198.788 166.883 190.807 1.00 181.30 ? 41  GLY V O    1 
ATOM 31576 H H    . GLY R  1 41  ? 197.626 169.455 189.796 1.00 181.30 ? 41  GLY V H    1 
ATOM 31577 H HA2  . GLY R  1 41  ? 198.877 168.530 188.264 1.00 181.30 ? 41  GLY V HA2  1 
ATOM 31578 H HA3  . GLY R  1 41  ? 200.165 168.921 189.078 1.00 181.30 ? 41  GLY V HA3  1 
ATOM 31579 N N    . PHE R  1 42  ? 199.992 166.316 188.983 1.00 180.13 ? 42  PHE V N    1 
ATOM 31580 C CA   . PHE R  1 42  ? 200.125 164.907 189.342 1.00 180.13 ? 42  PHE V CA   1 
ATOM 31581 C C    . PHE R  1 42  ? 201.287 164.745 190.312 1.00 180.13 ? 42  PHE V C    1 
ATOM 31582 O O    . PHE R  1 42  ? 202.454 164.786 189.918 1.00 180.13 ? 42  PHE V O    1 
ATOM 31583 C CB   . PHE R  1 42  ? 200.338 164.070 188.087 1.00 180.13 ? 42  PHE V CB   1 
ATOM 31584 C CG   . PHE R  1 42  ? 200.810 162.678 188.360 1.00 180.13 ? 42  PHE V CG   1 
ATOM 31585 C CD1  . PHE R  1 42  ? 199.942 161.719 188.847 1.00 180.13 ? 42  PHE V CD1  1 
ATOM 31586 C CD2  . PHE R  1 42  ? 202.127 162.327 188.129 1.00 180.13 ? 42  PHE V CD2  1 
ATOM 31587 C CE1  . PHE R  1 42  ? 200.378 160.435 189.091 1.00 180.13 ? 42  PHE V CE1  1 
ATOM 31588 C CE2  . PHE R  1 42  ? 202.569 161.048 188.376 1.00 180.13 ? 42  PHE V CE2  1 
ATOM 31589 C CZ   . PHE R  1 42  ? 201.694 160.100 188.858 1.00 180.13 ? 42  PHE V CZ   1 
ATOM 31590 H H    . PHE R  1 42  ? 200.389 166.523 188.249 1.00 180.13 ? 42  PHE V H    1 
ATOM 31591 H HA   . PHE R  1 42  ? 199.314 164.605 189.780 1.00 180.13 ? 42  PHE V HA   1 
ATOM 31592 H HB2  . PHE R  1 42  ? 199.497 164.009 187.607 1.00 180.13 ? 42  PHE V HB2  1 
ATOM 31593 H HB3  . PHE R  1 42  ? 201.003 164.505 187.531 1.00 180.13 ? 42  PHE V HB3  1 
ATOM 31594 H HD1  . PHE R  1 42  ? 199.053 161.941 189.005 1.00 180.13 ? 42  PHE V HD1  1 
ATOM 31595 H HD2  . PHE R  1 42  ? 202.722 162.964 187.806 1.00 180.13 ? 42  PHE V HD2  1 
ATOM 31596 H HE1  . PHE R  1 42  ? 199.787 159.798 189.422 1.00 180.13 ? 42  PHE V HE1  1 
ATOM 31597 H HE2  . PHE R  1 42  ? 203.459 160.825 188.225 1.00 180.13 ? 42  PHE V HE2  1 
ATOM 31598 H HZ   . PHE R  1 42  ? 201.993 159.238 189.035 1.00 180.13 ? 42  PHE V HZ   1 
ATOM 31599 N N    . MET R  1 43  ? 200.966 164.555 191.589 1.00 184.77 ? 43  MET V N    1 
ATOM 31600 C CA   . MET R  1 43  ? 201.976 164.390 192.634 1.00 184.77 ? 43  MET V CA   1 
ATOM 31601 C C    . MET R  1 43  ? 201.380 163.551 193.754 1.00 184.77 ? 43  MET V C    1 
ATOM 31602 O O    . MET R  1 43  ? 200.899 164.082 194.761 1.00 184.77 ? 43  MET V O    1 
ATOM 31603 C CB   . MET R  1 43  ? 202.456 165.744 193.156 1.00 184.77 ? 43  MET V CB   1 
ATOM 31604 C CG   . MET R  1 43  ? 203.656 165.659 194.084 1.00 184.77 ? 43  MET V CG   1 
ATOM 31605 S SD   . MET R  1 43  ? 203.955 167.185 194.993 1.00 184.77 ? 43  MET V SD   1 
ATOM 31606 C CE   . MET R  1 43  ? 204.141 168.359 193.653 1.00 184.77 ? 43  MET V CE   1 
ATOM 31607 H H    . MET R  1 43  ? 200.158 164.516 191.881 1.00 184.77 ? 43  MET V H    1 
ATOM 31608 H HA   . MET R  1 43  ? 202.750 163.940 192.261 1.00 184.77 ? 43  MET V HA   1 
ATOM 31609 H HB2  . MET R  1 43  ? 202.706 166.297 192.400 1.00 184.77 ? 43  MET V HB2  1 
ATOM 31610 H HB3  . MET R  1 43  ? 201.734 166.167 193.645 1.00 184.77 ? 43  MET V HB3  1 
ATOM 31611 H HG2  . MET R  1 43  ? 203.511 164.953 194.733 1.00 184.77 ? 43  MET V HG2  1 
ATOM 31612 H HG3  . MET R  1 43  ? 204.447 165.466 193.557 1.00 184.77 ? 43  MET V HG3  1 
ATOM 31613 H HE1  . MET R  1 43  ? 204.409 169.216 194.021 1.00 184.77 ? 43  MET V HE1  1 
ATOM 31614 H HE2  . MET R  1 43  ? 203.296 168.448 193.186 1.00 184.77 ? 43  MET V HE2  1 
ATOM 31615 H HE3  . MET R  1 43  ? 204.821 168.034 193.044 1.00 184.77 ? 43  MET V HE3  1 
ATOM 31616 N N    . PRO R  1 44  ? 201.368 162.224 193.604 1.00 171.68 ? 44  PRO V N    1 
ATOM 31617 C CA   . PRO R  1 44  ? 200.841 161.382 194.687 1.00 171.68 ? 44  PRO V CA   1 
ATOM 31618 C C    . PRO R  1 44  ? 201.782 161.374 195.885 1.00 171.68 ? 44  PRO V C    1 
ATOM 31619 O O    . PRO R  1 44  ? 202.998 161.237 195.737 1.00 171.68 ? 44  PRO V O    1 
ATOM 31620 C CB   . PRO R  1 44  ? 200.718 160.000 194.039 1.00 171.68 ? 44  PRO V CB   1 
ATOM 31621 C CG   . PRO R  1 44  ? 201.711 159.994 192.949 1.00 171.68 ? 44  PRO V CG   1 
ATOM 31622 C CD   . PRO R  1 44  ? 201.929 161.419 192.504 1.00 171.68 ? 44  PRO V CD   1 
ATOM 31623 H HA   . PRO R  1 44  ? 199.964 161.690 194.964 1.00 171.68 ? 44  PRO V HA   1 
ATOM 31624 H HB2  . PRO R  1 44  ? 200.924 159.313 194.694 1.00 171.68 ? 44  PRO V HB2  1 
ATOM 31625 H HB3  . PRO R  1 44  ? 199.821 159.882 193.688 1.00 171.68 ? 44  PRO V HB3  1 
ATOM 31626 H HG2  . PRO R  1 44  ? 202.532 159.604 193.275 1.00 171.68 ? 44  PRO V HG2  1 
ATOM 31627 H HG3  . PRO R  1 44  ? 201.365 159.467 192.212 1.00 171.68 ? 44  PRO V HG3  1 
ATOM 31628 H HD2  . PRO R  1 44  ? 202.876 161.599 192.403 1.00 171.68 ? 44  PRO V HD2  1 
ATOM 31629 H HD3  . PRO R  1 44  ? 201.445 161.591 191.681 1.00 171.68 ? 44  PRO V HD3  1 
ATOM 31630 N N    . ILE R  1 45  ? 201.202 161.531 197.075 1.00 171.19 ? 45  ILE V N    1 
ATOM 31631 C CA   . ILE R  1 45  ? 201.951 161.669 198.318 1.00 171.19 ? 45  ILE V CA   1 
ATOM 31632 C C    . ILE R  1 45  ? 201.318 160.802 199.397 1.00 171.19 ? 45  ILE V C    1 
ATOM 31633 O O    . ILE R  1 45  ? 200.124 160.493 199.353 1.00 171.19 ? 45  ILE V O    1 
ATOM 31634 C CB   . ILE R  1 45  ? 202.032 163.150 198.758 1.00 171.19 ? 45  ILE V CB   1 
ATOM 31635 C CG1  . ILE R  1 45  ? 200.717 163.633 199.383 1.00 171.19 ? 45  ILE V CG1  1 
ATOM 31636 C CG2  . ILE R  1 45  ? 202.389 164.034 197.585 1.00 171.19 ? 45  ILE V CG2  1 
ATOM 31637 C CD1  . ILE R  1 45  ? 200.648 163.533 200.901 1.00 171.19 ? 45  ILE V CD1  1 
ATOM 31638 H H    . ILE R  1 45  ? 200.350 161.560 197.188 1.00 171.19 ? 45  ILE V H    1 
ATOM 31639 H HA   . ILE R  1 45  ? 202.856 161.351 198.178 1.00 171.19 ? 45  ILE V HA   1 
ATOM 31640 H HB   . ILE R  1 45  ? 202.733 163.232 199.425 1.00 171.19 ? 45  ILE V HB   1 
ATOM 31641 H HG12 . ILE R  1 45  ? 200.598 164.568 199.154 1.00 171.19 ? 45  ILE V HG12 1 
ATOM 31642 H HG13 . ILE R  1 45  ? 199.982 163.119 199.014 1.00 171.19 ? 45  ILE V HG13 1 
ATOM 31643 H HG21 . ILE R  1 45  ? 203.134 163.644 197.103 1.00 171.19 ? 45  ILE V HG21 1 
ATOM 31644 H HG22 . ILE R  1 45  ? 201.616 164.103 197.009 1.00 171.19 ? 45  ILE V HG22 1 
ATOM 31645 H HG23 . ILE R  1 45  ? 202.623 164.916 197.913 1.00 171.19 ? 45  ILE V HG23 1 
ATOM 31646 H HD11 . ILE R  1 45  ? 199.791 163.879 201.194 1.00 171.19 ? 45  ILE V HD11 1 
ATOM 31647 H HD12 . ILE R  1 45  ? 201.362 164.073 201.276 1.00 171.19 ? 45  ILE V HD12 1 
ATOM 31648 H HD13 . ILE R  1 45  ? 200.746 162.617 201.192 1.00 171.19 ? 45  ILE V HD13 1 
ATOM 31649 N N    . SER R  1 46  ? 202.135 160.409 200.374 1.00 171.79 ? 46  SER V N    1 
ATOM 31650 C CA   . SER R  1 46  ? 201.699 159.633 201.528 1.00 171.79 ? 46  SER V CA   1 
ATOM 31651 C C    . SER R  1 46  ? 202.184 160.314 202.797 1.00 171.79 ? 46  SER V C    1 
ATOM 31652 O O    . SER R  1 46  ? 203.321 160.793 202.858 1.00 171.79 ? 46  SER V O    1 
ATOM 31653 C CB   . SER R  1 46  ? 202.208 158.195 201.474 1.00 171.79 ? 46  SER V CB   1 
ATOM 31654 O OG   . SER R  1 46  ? 201.620 157.498 200.393 1.00 171.79 ? 46  SER V OG   1 
ATOM 31655 H H    . SER R  1 46  ? 202.976 160.589 200.387 1.00 171.79 ? 46  SER V H    1 
ATOM 31656 H HA   . SER R  1 46  ? 200.730 159.608 201.555 1.00 171.79 ? 46  SER V HA   1 
ATOM 31657 H HB2  . SER R  1 46  ? 203.170 158.203 201.359 1.00 171.79 ? 46  SER V HB2  1 
ATOM 31658 H HB3  . SER R  1 46  ? 201.977 157.746 202.302 1.00 171.79 ? 46  SER V HB3  1 
ATOM 31659 H HG   . SER R  1 46  ? 201.760 156.673 200.472 1.00 171.79 ? 46  SER V HG   1 
ATOM 31660 N N    . ILE R  1 47  ? 201.316 160.359 203.805 1.00 173.84 ? 47  ILE V N    1 
ATOM 31661 C CA   . ILE R  1 47  ? 201.592 161.034 205.069 1.00 173.84 ? 47  ILE V CA   1 
ATOM 31662 C C    . ILE R  1 47  ? 201.554 160.013 206.195 1.00 173.84 ? 47  ILE V C    1 
ATOM 31663 O O    . ILE R  1 47  ? 200.521 159.374 206.431 1.00 173.84 ? 47  ILE V O    1 
ATOM 31664 C CB   . ILE R  1 47  ? 200.592 162.165 205.351 1.00 173.84 ? 47  ILE V CB   1 
ATOM 31665 C CG1  . ILE R  1 47  ? 200.273 162.955 204.078 1.00 173.84 ? 47  ILE V CG1  1 
ATOM 31666 C CG2  . ILE R  1 47  ? 201.152 163.093 206.416 1.00 173.84 ? 47  ILE V CG2  1 
ATOM 31667 C CD1  . ILE R  1 47  ? 199.191 163.991 204.266 1.00 173.84 ? 47  ILE V CD1  1 
ATOM 31668 H H    . ILE R  1 47  ? 200.538 159.997 203.776 1.00 173.84 ? 47  ILE V H    1 
ATOM 31669 H HA   . ILE R  1 47  ? 202.481 161.420 205.045 1.00 173.84 ? 47  ILE V HA   1 
ATOM 31670 H HB   . ILE R  1 47  ? 199.771 161.773 205.686 1.00 173.84 ? 47  ILE V HB   1 
ATOM 31671 H HG12 . ILE R  1 47  ? 201.075 163.411 203.779 1.00 173.84 ? 47  ILE V HG12 1 
ATOM 31672 H HG13 . ILE R  1 47  ? 199.953 162.357 203.387 1.00 173.84 ? 47  ILE V HG13 1 
ATOM 31673 H HG21 . ILE R  1 47  ? 200.460 163.708 206.701 1.00 173.84 ? 47  ILE V HG21 1 
ATOM 31674 H HG22 . ILE R  1 47  ? 201.899 163.586 206.042 1.00 173.84 ? 47  ILE V HG22 1 
ATOM 31675 H HG23 . ILE R  1 47  ? 201.451 162.567 207.174 1.00 173.84 ? 47  ILE V HG23 1 
ATOM 31676 H HD11 . ILE R  1 47  ? 198.958 164.361 203.401 1.00 173.84 ? 47  ILE V HD11 1 
ATOM 31677 H HD12 . ILE R  1 47  ? 198.415 163.564 204.661 1.00 173.84 ? 47  ILE V HD12 1 
ATOM 31678 H HD13 . ILE R  1 47  ? 199.515 164.693 204.851 1.00 173.84 ? 47  ILE V HD13 1 
ATOM 31679 N N    . ILE R  1 48  ? 202.680 159.866 206.885 1.00 180.39 ? 48  ILE V N    1 
ATOM 31680 C CA   . ILE R  1 48  ? 202.833 158.975 208.027 1.00 180.39 ? 48  ILE V CA   1 
ATOM 31681 C C    . ILE R  1 48  ? 203.123 159.843 209.242 1.00 180.39 ? 48  ILE V C    1 
ATOM 31682 O O    . ILE R  1 48  ? 203.997 160.715 209.189 1.00 180.39 ? 48  ILE V O    1 
ATOM 31683 C CB   . ILE R  1 48  ? 203.943 157.933 207.801 1.00 180.39 ? 48  ILE V CB   1 
ATOM 31684 C CG1  . ILE R  1 48  ? 203.597 157.051 206.601 1.00 180.39 ? 48  ILE V CG1  1 
ATOM 31685 C CG2  . ILE R  1 48  ? 204.151 157.062 209.041 1.00 180.39 ? 48  ILE V CG2  1 
ATOM 31686 C CD1  . ILE R  1 48  ? 204.768 156.264 206.061 1.00 180.39 ? 48  ILE V CD1  1 
ATOM 31687 H H    . ILE R  1 48  ? 203.401 160.296 206.700 1.00 180.39 ? 48  ILE V H    1 
ATOM 31688 H HA   . ILE R  1 48  ? 202.001 158.502 208.184 1.00 180.39 ? 48  ILE V HA   1 
ATOM 31689 H HB   . ILE R  1 48  ? 204.766 158.401 207.610 1.00 180.39 ? 48  ILE V HB   1 
ATOM 31690 H HG12 . ILE R  1 48  ? 202.914 156.417 206.870 1.00 180.39 ? 48  ILE V HG12 1 
ATOM 31691 H HG13 . ILE R  1 48  ? 203.263 157.604 205.879 1.00 180.39 ? 48  ILE V HG13 1 
ATOM 31692 H HG21 . ILE R  1 48  ? 204.882 156.448 208.868 1.00 180.39 ? 48  ILE V HG21 1 
ATOM 31693 H HG22 . ILE R  1 48  ? 204.374 157.608 209.810 1.00 180.39 ? 48  ILE V HG22 1 
ATOM 31694 H HG23 . ILE R  1 48  ? 203.342 156.557 209.210 1.00 180.39 ? 48  ILE V HG23 1 
ATOM 31695 H HD11 . ILE R  1 48  ? 205.469 156.881 205.801 1.00 180.39 ? 48  ILE V HD11 1 
ATOM 31696 H HD12 . ILE R  1 48  ? 204.474 155.754 205.289 1.00 180.39 ? 48  ILE V HD12 1 
ATOM 31697 H HD13 . ILE R  1 48  ? 205.093 155.662 206.748 1.00 180.39 ? 48  ILE V HD13 1 
ATOM 31698 N N    . GLU R  1 49  ? 202.389 159.608 210.326 1.00 186.76 ? 49  GLU V N    1 
ATOM 31699 C CA   . GLU R  1 49  ? 202.575 160.314 211.588 1.00 186.76 ? 49  GLU V CA   1 
ATOM 31700 C C    . GLU R  1 49  ? 203.113 159.376 212.657 1.00 186.76 ? 49  GLU V C    1 
ATOM 31701 O O    . GLU R  1 49  ? 202.495 158.354 212.969 1.00 186.76 ? 49  GLU V O    1 
ATOM 31702 C CB   . GLU R  1 49  ? 201.254 160.938 212.041 1.00 186.76 ? 49  GLU V CB   1 
ATOM 31703 C CG   . GLU R  1 49  ? 201.120 161.290 213.528 1.00 186.76 ? 49  GLU V CG   1 
ATOM 31704 C CD   . GLU R  1 49  ? 202.241 162.141 214.083 1.00 186.76 ? 49  GLU V CD   1 
ATOM 31705 O OE1  . GLU R  1 49  ? 203.172 162.493 213.338 1.00 186.76 ? 49  GLU V OE1  1 
ATOM 31706 O OE2  . GLU R  1 49  ? 202.189 162.462 215.289 1.00 186.76 ? 49  GLU V OE2  1 
ATOM 31707 H H    . GLU R  1 49  ? 201.758 159.024 210.354 1.00 186.76 ? 49  GLU V H    1 
ATOM 31708 H HA   . GLU R  1 49  ? 203.220 161.025 211.456 1.00 186.76 ? 49  GLU V HA   1 
ATOM 31709 H HB2  . GLU R  1 49  ? 201.113 161.754 211.538 1.00 186.76 ? 49  GLU V HB2  1 
ATOM 31710 H HB3  . GLU R  1 49  ? 200.554 160.308 211.843 1.00 186.76 ? 49  GLU V HB3  1 
ATOM 31711 H HG2  . GLU R  1 49  ? 200.296 161.787 213.646 1.00 186.76 ? 49  GLU V HG2  1 
ATOM 31712 H HG3  . GLU R  1 49  ? 201.077 160.473 214.049 1.00 186.76 ? 49  GLU V HG3  1 
ATOM 31713 N N    . GLY R  1 50  ? 204.269 159.741 213.211 1.00 182.94 ? 50  GLY V N    1 
ATOM 31714 C CA   . GLY R  1 50  ? 204.900 159.016 214.287 1.00 182.94 ? 50  GLY V CA   1 
ATOM 31715 C C    . GLY R  1 50  ? 204.789 159.804 215.582 1.00 182.94 ? 50  GLY V C    1 
ATOM 31716 O O    . GLY R  1 50  ? 204.357 160.954 215.610 1.00 182.94 ? 50  GLY V O    1 
ATOM 31717 H H    . GLY R  1 50  ? 204.716 160.432 212.961 1.00 182.94 ? 50  GLY V H    1 
ATOM 31718 H HA2  . GLY R  1 50  ? 204.472 158.156 214.409 1.00 182.94 ? 50  GLY V HA2  1 
ATOM 31719 H HA3  . GLY R  1 50  ? 205.838 158.874 214.085 1.00 182.94 ? 50  GLY V HA3  1 
ATOM 31720 N N    . ASP R  1 51  ? 205.206 159.161 216.671 1.00 172.67 ? 51  ASP V N    1 
ATOM 31721 C CA   . ASP R  1 51  ? 205.161 159.829 217.966 1.00 172.67 ? 51  ASP V CA   1 
ATOM 31722 C C    . ASP R  1 51  ? 206.057 161.065 217.978 1.00 172.67 ? 51  ASP V C    1 
ATOM 31723 O O    . ASP R  1 51  ? 205.616 162.154 218.360 1.00 172.67 ? 51  ASP V O    1 
ATOM 31724 C CB   . ASP R  1 51  ? 205.552 158.850 219.076 1.00 172.67 ? 51  ASP V CB   1 
ATOM 31725 C CG   . ASP R  1 51  ? 206.949 158.297 218.906 1.00 172.67 ? 51  ASP V CG   1 
ATOM 31726 O OD1  . ASP R  1 51  ? 207.479 158.364 217.778 1.00 172.67 ? 51  ASP V OD1  1 
ATOM 31727 O OD2  . ASP R  1 51  ? 207.517 157.798 219.898 1.00 172.67 ? 51  ASP V OD2  1 
ATOM 31728 H H    . ASP R  1 51  ? 205.511 158.357 216.687 1.00 172.67 ? 51  ASP V H    1 
ATOM 31729 H HA   . ASP R  1 51  ? 204.252 160.121 218.134 1.00 172.67 ? 51  ASP V HA   1 
ATOM 31730 H HB2  . ASP R  1 51  ? 205.513 159.308 219.931 1.00 172.67 ? 51  ASP V HB2  1 
ATOM 31731 H HB3  . ASP R  1 51  ? 204.934 158.103 219.072 1.00 172.67 ? 51  ASP V HB3  1 
ATOM 31732 N N    . GLN R  1 52  ? 207.313 160.922 217.555 1.00 168.43 ? 52  GLN V N    1 
ATOM 31733 C CA   . GLN R  1 52  ? 208.267 162.023 217.590 1.00 168.43 ? 52  GLN V CA   1 
ATOM 31734 C C    . GLN R  1 52  ? 208.497 162.705 216.246 1.00 168.43 ? 52  GLN V C    1 
ATOM 31735 O O    . GLN R  1 52  ? 209.144 163.756 216.219 1.00 168.43 ? 52  GLN V O    1 
ATOM 31736 C CB   . GLN R  1 52  ? 209.618 161.521 218.112 1.00 168.43 ? 52  GLN V CB   1 
ATOM 31737 C CG   . GLN R  1 52  ? 209.607 161.081 219.564 1.00 168.43 ? 52  GLN V CG   1 
ATOM 31738 C CD   . GLN R  1 52  ? 209.372 162.233 220.519 1.00 168.43 ? 52  GLN V CD   1 
ATOM 31739 O OE1  . GLN R  1 52  ? 209.499 163.399 220.146 1.00 168.43 ? 52  GLN V OE1  1 
ATOM 31740 N NE2  . GLN R  1 52  ? 209.037 161.912 221.763 1.00 168.43 ? 52  GLN V NE2  1 
ATOM 31741 H H    . GLN R  1 52  ? 207.639 160.192 217.239 1.00 168.43 ? 52  GLN V H    1 
ATOM 31742 H HA   . GLN R  1 52  ? 207.949 162.701 218.205 1.00 168.43 ? 52  GLN V HA   1 
ATOM 31743 H HB2  . GLN R  1 52  ? 209.895 160.762 217.576 1.00 168.43 ? 52  GLN V HB2  1 
ATOM 31744 H HB3  . GLN R  1 52  ? 210.269 162.235 218.026 1.00 168.43 ? 52  GLN V HB3  1 
ATOM 31745 H HG2  . GLN R  1 52  ? 208.896 160.434 219.694 1.00 168.43 ? 52  GLN V HG2  1 
ATOM 31746 H HG3  . GLN R  1 52  ? 210.464 160.683 219.779 1.00 168.43 ? 52  GLN V HG3  1 
ATOM 31747 H HE21 . GLN R  1 52  ? 208.964 161.086 221.990 1.00 168.43 ? 52  GLN V HE21 1 
ATOM 31748 H HE22 . GLN R  1 52  ? 208.903 162.531 222.344 1.00 168.43 ? 52  GLN V HE22 1 
ATOM 31749 N N    . HIS R  1 53  ? 207.998 162.157 215.140 1.00 166.31 ? 53  HIS V N    1 
ATOM 31750 C CA   . HIS R  1 53  ? 208.282 162.752 213.842 1.00 166.31 ? 53  HIS V CA   1 
ATOM 31751 C C    . HIS R  1 53  ? 207.198 162.415 212.832 1.00 166.31 ? 53  HIS V C    1 
ATOM 31752 O O    . HIS R  1 53  ? 206.400 161.494 213.024 1.00 166.31 ? 53  HIS V O    1 
ATOM 31753 C CB   . HIS R  1 53  ? 209.635 162.284 213.305 1.00 166.31 ? 53  HIS V CB   1 
ATOM 31754 C CG   . HIS R  1 53  ? 209.729 160.802 213.130 1.00 166.31 ? 53  HIS V CG   1 
ATOM 31755 N ND1  . HIS R  1 53  ? 209.941 159.941 214.185 1.00 166.31 ? 53  HIS V ND1  1 
ATOM 31756 C CD2  . HIS R  1 53  ? 209.663 160.030 212.021 1.00 166.31 ? 53  HIS V CD2  1 
ATOM 31757 C CE1  . HIS R  1 53  ? 209.994 158.701 213.733 1.00 166.31 ? 53  HIS V CE1  1 
ATOM 31758 N NE2  . HIS R  1 53  ? 209.820 158.726 212.424 1.00 166.31 ? 53  HIS V NE2  1 
ATOM 31759 H H    . HIS R  1 53  ? 207.503 161.454 215.115 1.00 166.31 ? 53  HIS V H    1 
ATOM 31760 H HA   . HIS R  1 53  ? 208.313 163.717 213.931 1.00 166.31 ? 53  HIS V HA   1 
ATOM 31761 H HB2  . HIS R  1 53  ? 209.789 162.698 212.441 1.00 166.31 ? 53  HIS V HB2  1 
ATOM 31762 H HB3  . HIS R  1 53  ? 210.329 162.553 213.927 1.00 166.31 ? 53  HIS V HB3  1 
ATOM 31763 H HD2  . HIS R  1 53  ? 209.472 160.319 211.159 1.00 166.31 ? 53  HIS V HD2  1 
ATOM 31764 H HE1  . HIS R  1 53  ? 210.119 157.939 214.251 1.00 166.31 ? 53  HIS V HE1  1 
ATOM 31765 H HE2  . HIS R  1 53  ? 209.765 158.036 211.915 1.00 166.31 ? 53  HIS V HE2  1 
ATOM 31766 N N    . ILE R  1 54  ? 207.192 163.180 211.741 1.00 171.23 ? 54  ILE V N    1 
ATOM 31767 C CA   . ILE R  1 54  ? 206.290 162.976 210.615 1.00 171.23 ? 54  ILE V CA   1 
ATOM 31768 C C    . ILE R  1 54  ? 207.135 162.525 209.433 1.00 171.23 ? 54  ILE V C    1 
ATOM 31769 O O    . ILE R  1 54  ? 208.144 163.159 209.106 1.00 171.23 ? 54  ILE V O    1 
ATOM 31770 C CB   . ILE R  1 54  ? 205.511 164.261 210.277 1.00 171.23 ? 54  ILE V CB   1 
ATOM 31771 C CG1  . ILE R  1 54  ? 204.421 164.534 211.313 1.00 171.23 ? 54  ILE V CG1  1 
ATOM 31772 C CG2  . ILE R  1 54  ? 204.881 164.178 208.892 1.00 171.23 ? 54  ILE V CG2  1 
ATOM 31773 C CD1  . ILE R  1 54  ? 204.926 165.114 212.613 1.00 171.23 ? 54  ILE V CD1  1 
ATOM 31774 H H    . ILE R  1 54  ? 207.723 163.847 211.629 1.00 171.23 ? 54  ILE V H    1 
ATOM 31775 H HA   . ILE R  1 54  ? 205.653 162.274 210.823 1.00 171.23 ? 54  ILE V HA   1 
ATOM 31776 H HB   . ILE R  1 54  ? 206.133 165.006 210.286 1.00 171.23 ? 54  ILE V HB   1 
ATOM 31777 H HG12 . ILE R  1 54  ? 203.789 165.170 210.944 1.00 171.23 ? 54  ILE V HG12 1 
ATOM 31778 H HG13 . ILE R  1 54  ? 203.967 163.702 211.502 1.00 171.23 ? 54  ILE V HG13 1 
ATOM 31779 H HG21 . ILE R  1 54  ? 205.568 164.223 208.212 1.00 171.23 ? 54  ILE V HG21 1 
ATOM 31780 H HG22 . ILE R  1 54  ? 204.280 164.930 208.779 1.00 171.23 ? 54  ILE V HG22 1 
ATOM 31781 H HG23 . ILE R  1 54  ? 204.376 163.353 208.821 1.00 171.23 ? 54  ILE V HG23 1 
ATOM 31782 H HD11 . ILE R  1 54  ? 205.397 164.432 213.112 1.00 171.23 ? 54  ILE V HD11 1 
ATOM 31783 H HD12 . ILE R  1 54  ? 204.166 165.427 213.127 1.00 171.23 ? 54  ILE V HD12 1 
ATOM 31784 H HD13 . ILE R  1 54  ? 205.515 165.859 212.419 1.00 171.23 ? 54  ILE V HD13 1 
ATOM 31785 N N    . LYS R  1 55  ? 206.722 161.434 208.795 1.00 173.42 ? 55  LYS V N    1 
ATOM 31786 C CA   . LYS R  1 55  ? 207.372 160.886 207.609 1.00 173.42 ? 55  LYS V CA   1 
ATOM 31787 C C    . LYS R  1 55  ? 206.465 161.081 206.402 1.00 173.42 ? 55  LYS V C    1 
ATOM 31788 O O    . LYS R  1 55  ? 205.329 160.596 206.400 1.00 173.42 ? 55  LYS V O    1 
ATOM 31789 C CB   . LYS R  1 55  ? 207.705 159.410 207.813 1.00 173.42 ? 55  LYS V CB   1 
ATOM 31790 C CG   . LYS R  1 55  ? 208.656 158.836 206.788 1.00 173.42 ? 55  LYS V CG   1 
ATOM 31791 C CD   . LYS R  1 55  ? 209.390 157.637 207.358 1.00 173.42 ? 55  LYS V CD   1 
ATOM 31792 C CE   . LYS R  1 55  ? 210.331 157.021 206.345 1.00 173.42 ? 55  LYS V CE   1 
ATOM 31793 N NZ   . LYS R  1 55  ? 209.616 156.111 205.413 1.00 173.42 ? 55  LYS V NZ   1 
ATOM 31794 H H    . LYS R  1 55  ? 206.037 160.976 209.043 1.00 173.42 ? 55  LYS V H    1 
ATOM 31795 H HA   . LYS R  1 55  ? 208.200 161.364 207.445 1.00 173.42 ? 55  LYS V HA   1 
ATOM 31796 H HB2  . LYS R  1 55  ? 208.113 159.303 208.686 1.00 173.42 ? 55  LYS V HB2  1 
ATOM 31797 H HB3  . LYS R  1 55  ? 206.889 158.894 207.773 1.00 173.42 ? 55  LYS V HB3  1 
ATOM 31798 H HG2  . LYS R  1 55  ? 208.156 158.548 206.007 1.00 173.42 ? 55  LYS V HG2  1 
ATOM 31799 H HG3  . LYS R  1 55  ? 209.310 159.509 206.542 1.00 173.42 ? 55  LYS V HG3  1 
ATOM 31800 H HD2  . LYS R  1 55  ? 209.912 157.918 208.125 1.00 173.42 ? 55  LYS V HD2  1 
ATOM 31801 H HD3  . LYS R  1 55  ? 208.744 156.963 207.621 1.00 173.42 ? 55  LYS V HD3  1 
ATOM 31802 H HE2  . LYS R  1 55  ? 210.745 157.726 205.823 1.00 173.42 ? 55  LYS V HE2  1 
ATOM 31803 H HE3  . LYS R  1 55  ? 211.008 156.507 206.811 1.00 173.42 ? 55  LYS V HE3  1 
ATOM 31804 H HZ1  . LYS R  1 55  ? 208.977 156.558 204.983 1.00 173.42 ? 55  LYS V HZ1  1 
ATOM 31805 H HZ2  . LYS R  1 55  ? 209.246 155.440 205.866 1.00 173.42 ? 55  LYS V HZ2  1 
ATOM 31806 H HZ3  . LYS R  1 55  ? 210.186 155.777 204.817 1.00 173.42 ? 55  LYS V HZ3  1 
ATOM 31807 N N    . VAL R  1 56  ? 206.953 161.793 205.388 1.00 166.93 ? 56  VAL V N    1 
ATOM 31808 C CA   . VAL R  1 56  ? 206.171 162.102 204.195 1.00 166.93 ? 56  VAL V CA   1 
ATOM 31809 C C    . VAL R  1 56  ? 206.871 161.502 202.985 1.00 166.93 ? 56  VAL V C    1 
ATOM 31810 O O    . VAL R  1 56  ? 208.056 161.766 202.750 1.00 166.93 ? 56  VAL V O    1 
ATOM 31811 C CB   . VAL R  1 56  ? 205.979 163.619 204.021 1.00 166.93 ? 56  VAL V CB   1 
ATOM 31812 C CG1  . VAL R  1 56  ? 205.252 163.936 202.716 1.00 166.93 ? 56  VAL V CG1  1 
ATOM 31813 C CG2  . VAL R  1 56  ? 205.209 164.179 205.192 1.00 166.93 ? 56  VAL V CG2  1 
ATOM 31814 H H    . VAL R  1 56  ? 207.750 162.115 205.369 1.00 166.93 ? 56  VAL V H    1 
ATOM 31815 H HA   . VAL R  1 56  ? 205.294 161.696 204.263 1.00 166.93 ? 56  VAL V HA   1 
ATOM 31816 H HB   . VAL R  1 56  ? 206.848 164.050 203.997 1.00 166.93 ? 56  VAL V HB   1 
ATOM 31817 H HG11 . VAL R  1 56  ? 205.129 164.896 202.665 1.00 166.93 ? 56  VAL V HG11 1 
ATOM 31818 H HG12 . VAL R  1 56  ? 205.770 163.642 201.952 1.00 166.93 ? 56  VAL V HG12 1 
ATOM 31819 H HG13 . VAL R  1 56  ? 204.383 163.503 202.727 1.00 166.93 ? 56  VAL V HG13 1 
ATOM 31820 H HG21 . VAL R  1 56  ? 205.170 165.145 205.111 1.00 166.93 ? 56  VAL V HG21 1 
ATOM 31821 H HG22 . VAL R  1 56  ? 204.312 163.810 205.184 1.00 166.93 ? 56  VAL V HG22 1 
ATOM 31822 H HG23 . VAL R  1 56  ? 205.659 163.933 206.012 1.00 166.93 ? 56  VAL V HG23 1 
ATOM 31823 N N    . ILE R  1 57  ? 206.130 160.701 202.223 1.00 165.83 ? 57  ILE V N    1 
ATOM 31824 C CA   . ILE R  1 57  ? 206.607 160.070 200.998 1.00 165.83 ? 57  ILE V CA   1 
ATOM 31825 C C    . ILE R  1 57  ? 205.922 160.747 199.819 1.00 165.83 ? 57  ILE V C    1 
ATOM 31826 O O    . ILE R  1 57  ? 204.689 160.833 199.777 1.00 165.83 ? 57  ILE V O    1 
ATOM 31827 C CB   . ILE R  1 57  ? 206.352 158.549 200.989 1.00 165.83 ? 57  ILE V CB   1 
ATOM 31828 C CG1  . ILE R  1 57  ? 207.107 157.817 202.110 1.00 165.83 ? 57  ILE V CG1  1 
ATOM 31829 C CG2  . ILE R  1 57  ? 206.768 157.923 199.661 1.00 165.83 ? 57  ILE V CG2  1 
ATOM 31830 C CD1  . ILE R  1 57  ? 206.666 158.103 203.530 1.00 165.83 ? 57  ILE V CD1  1 
ATOM 31831 H H    . ILE R  1 57  ? 205.314 160.501 202.406 1.00 165.83 ? 57  ILE V H    1 
ATOM 31832 H HA   . ILE R  1 57  ? 207.561 160.211 200.918 1.00 165.83 ? 57  ILE V HA   1 
ATOM 31833 H HB   . ILE R  1 57  ? 205.403 158.399 201.111 1.00 165.83 ? 57  ILE V HB   1 
ATOM 31834 H HG12 . ILE R  1 57  ? 207.011 156.863 201.968 1.00 165.83 ? 57  ILE V HG12 1 
ATOM 31835 H HG13 . ILE R  1 57  ? 208.045 158.056 202.049 1.00 165.83 ? 57  ILE V HG13 1 
ATOM 31836 H HG21 . ILE R  1 57  ? 206.539 156.981 199.687 1.00 165.83 ? 57  ILE V HG21 1 
ATOM 31837 H HG22 . ILE R  1 57  ? 206.307 158.338 198.917 1.00 165.83 ? 57  ILE V HG22 1 
ATOM 31838 H HG23 . ILE R  1 57  ? 207.729 158.012 199.557 1.00 165.83 ? 57  ILE V HG23 1 
ATOM 31839 H HD11 . ILE R  1 57  ? 205.697 158.110 203.561 1.00 165.83 ? 57  ILE V HD11 1 
ATOM 31840 H HD12 . ILE R  1 57  ? 207.009 157.405 204.110 1.00 165.83 ? 57  ILE V HD12 1 
ATOM 31841 H HD13 . ILE R  1 57  ? 207.009 158.960 203.814 1.00 165.83 ? 57  ILE V HD13 1 
ATOM 31842 N N    . ALA R  1 58  ? 206.723 161.228 198.867 1.00 165.51 ? 58  ALA V N    1 
ATOM 31843 C CA   . ALA R  1 58  ? 206.230 161.891 197.666 1.00 165.51 ? 58  ALA V CA   1 
ATOM 31844 C C    . ALA R  1 58  ? 206.886 161.289 196.431 1.00 165.51 ? 58  ALA V C    1 
ATOM 31845 O O    . ALA R  1 58  ? 208.102 161.074 196.409 1.00 165.51 ? 58  ALA V O    1 
ATOM 31846 C CB   . ALA R  1 58  ? 206.493 163.398 197.720 1.00 165.51 ? 58  ALA V CB   1 
ATOM 31847 H H    . ALA R  1 58  ? 207.581 161.177 198.900 1.00 165.51 ? 58  ALA V H    1 
ATOM 31848 H HA   . ALA R  1 58  ? 205.273 161.756 197.593 1.00 165.51 ? 58  ALA V HA   1 
ATOM 31849 H HB1  . ALA R  1 58  ? 206.067 163.763 198.512 1.00 165.51 ? 58  ALA V HB1  1 
ATOM 31850 H HB2  . ALA R  1 58  ? 207.448 163.555 197.759 1.00 165.51 ? 58  ALA V HB2  1 
ATOM 31851 H HB3  . ALA R  1 58  ? 206.120 163.812 196.926 1.00 165.51 ? 58  ALA V HB3  1 
ATOM 31852 N N    . TRP R  1 59  ? 206.072 161.011 195.413 1.00 160.15 ? 59  TRP V N    1 
ATOM 31853 C CA   . TRP R  1 59  ? 206.542 160.474 194.140 1.00 160.15 ? 59  TRP V CA   1 
ATOM 31854 C C    . TRP R  1 59  ? 206.844 161.598 193.157 1.00 160.15 ? 59  TRP V C    1 
ATOM 31855 O O    . TRP R  1 59  ? 205.951 162.371 192.794 1.00 160.15 ? 59  TRP V O    1 
ATOM 31856 C CB   . TRP R  1 59  ? 205.509 159.532 193.526 1.00 160.15 ? 59  TRP V CB   1 
ATOM 31857 C CG   . TRP R  1 59  ? 205.533 158.122 194.035 1.00 160.15 ? 59  TRP V CG   1 
ATOM 31858 C CD1  . TRP R  1 59  ? 206.212 157.642 195.116 1.00 160.15 ? 59  TRP V CD1  1 
ATOM 31859 C CD2  . TRP R  1 59  ? 204.858 157.000 193.456 1.00 160.15 ? 59  TRP V CD2  1 
ATOM 31860 N NE1  . TRP R  1 59  ? 205.994 156.293 195.250 1.00 160.15 ? 59  TRP V NE1  1 
ATOM 31861 C CE2  . TRP R  1 59  ? 205.170 155.875 194.239 1.00 160.15 ? 59  TRP V CE2  1 
ATOM 31862 C CE3  . TRP R  1 59  ? 204.028 156.838 192.343 1.00 160.15 ? 59  TRP V CE3  1 
ATOM 31863 C CZ2  . TRP R  1 59  ? 204.672 154.610 193.954 1.00 160.15 ? 59  TRP V CZ2  1 
ATOM 31864 C CZ3  . TRP R  1 59  ? 203.536 155.583 192.063 1.00 160.15 ? 59  TRP V CZ3  1 
ATOM 31865 C CH2  . TRP R  1 59  ? 203.857 154.485 192.865 1.00 160.15 ? 59  TRP V CH2  1 
ATOM 31866 H H    . TRP R  1 59  ? 205.222 161.130 195.440 1.00 160.15 ? 59  TRP V H    1 
ATOM 31867 H HA   . TRP R  1 59  ? 207.366 159.982 194.281 1.00 160.15 ? 59  TRP V HA   1 
ATOM 31868 H HB2  . TRP R  1 59  ? 204.634 159.896 193.715 1.00 160.15 ? 59  TRP V HB2  1 
ATOM 31869 H HB3  . TRP R  1 59  ? 205.647 159.502 192.567 1.00 160.15 ? 59  TRP V HB3  1 
ATOM 31870 H HD1  . TRP R  1 59  ? 206.742 158.155 195.682 1.00 160.15 ? 59  TRP V HD1  1 
ATOM 31871 H HE1  . TRP R  1 59  ? 206.326 155.790 195.864 1.00 160.15 ? 59  TRP V HE1  1 
ATOM 31872 H HE3  . TRP R  1 59  ? 203.804 157.565 191.808 1.00 160.15 ? 59  TRP V HE3  1 
ATOM 31873 H HZ2  . TRP R  1 59  ? 204.885 153.877 194.486 1.00 160.15 ? 59  TRP V HZ2  1 
ATOM 31874 H HZ3  . TRP R  1 59  ? 202.971 155.465 191.334 1.00 160.15 ? 59  TRP V HZ3  1 
ATOM 31875 H HH2  . TRP R  1 59  ? 203.506 153.650 192.655 1.00 160.15 ? 59  TRP V HH2  1 
ATOM 31876 N N    . LEU R  1 60  ? 208.100 161.674 192.723 1.00 168.31 ? 60  LEU V N    1 
ATOM 31877 C CA   . LEU R  1 60  ? 208.560 162.644 191.731 1.00 168.31 ? 60  LEU V CA   1 
ATOM 31878 C C    . LEU R  1 60  ? 209.296 161.876 190.643 1.00 168.31 ? 60  LEU V C    1 
ATOM 31879 O O    . LEU R  1 60  ? 210.526 161.937 190.538 1.00 168.31 ? 60  LEU V O    1 
ATOM 31880 C CB   . LEU R  1 60  ? 209.459 163.712 192.354 1.00 168.31 ? 60  LEU V CB   1 
ATOM 31881 C CG   . LEU R  1 60  ? 208.823 164.629 193.398 1.00 168.31 ? 60  LEU V CG   1 
ATOM 31882 C CD1  . LEU R  1 60  ? 209.870 165.573 193.961 1.00 168.31 ? 60  LEU V CD1  1 
ATOM 31883 C CD2  . LEU R  1 60  ? 207.657 165.413 192.818 1.00 168.31 ? 60  LEU V CD2  1 
ATOM 31884 H H    . LEU R  1 60  ? 208.726 161.154 193.000 1.00 168.31 ? 60  LEU V H    1 
ATOM 31885 H HA   . LEU R  1 60  ? 207.800 163.090 191.328 1.00 168.31 ? 60  LEU V HA   1 
ATOM 31886 H HB2  . LEU R  1 60  ? 210.205 163.266 192.784 1.00 168.31 ? 60  LEU V HB2  1 
ATOM 31887 H HB3  . LEU R  1 60  ? 209.793 164.279 191.642 1.00 168.31 ? 60  LEU V HB3  1 
ATOM 31888 H HG   . LEU R  1 60  ? 208.485 164.087 194.128 1.00 168.31 ? 60  LEU V HG   1 
ATOM 31889 H HD11 . LEU R  1 60  ? 210.610 165.051 194.308 1.00 168.31 ? 60  LEU V HD11 1 
ATOM 31890 H HD12 . LEU R  1 60  ? 209.472 166.097 194.673 1.00 168.31 ? 60  LEU V HD12 1 
ATOM 31891 H HD13 . LEU R  1 60  ? 210.181 166.158 193.253 1.00 168.31 ? 60  LEU V HD13 1 
ATOM 31892 H HD21 . LEU R  1 60  ? 207.307 166.006 193.501 1.00 168.31 ? 60  LEU V HD21 1 
ATOM 31893 H HD22 . LEU R  1 60  ? 207.972 165.931 192.061 1.00 168.31 ? 60  LEU V HD22 1 
ATOM 31894 H HD23 . LEU R  1 60  ? 206.965 164.797 192.532 1.00 168.31 ? 60  LEU V HD23 1 
ATOM 31895 N N    . PRO R  1 61  ? 208.567 161.131 189.818 1.00 165.82 ? 61  PRO V N    1 
ATOM 31896 C CA   . PRO R  1 61  ? 209.213 160.390 188.731 1.00 165.82 ? 61  PRO V CA   1 
ATOM 31897 C C    . PRO R  1 61  ? 209.681 161.306 187.616 1.00 165.82 ? 61  PRO V C    1 
ATOM 31898 O O    . PRO R  1 61  ? 209.033 162.303 187.289 1.00 165.82 ? 61  PRO V O    1 
ATOM 31899 C CB   . PRO R  1 61  ? 208.105 159.455 188.243 1.00 165.82 ? 61  PRO V CB   1 
ATOM 31900 C CG   . PRO R  1 61  ? 206.858 160.218 188.508 1.00 165.82 ? 61  PRO V CG   1 
ATOM 31901 C CD   . PRO R  1 61  ? 207.101 161.016 189.763 1.00 165.82 ? 61  PRO V CD   1 
ATOM 31902 H HA   . PRO R  1 61  ? 209.959 159.868 189.064 1.00 165.82 ? 61  PRO V HA   1 
ATOM 31903 H HB2  . PRO R  1 61  ? 208.212 159.282 187.295 1.00 165.82 ? 61  PRO V HB2  1 
ATOM 31904 H HB3  . PRO R  1 61  ? 208.122 158.630 188.752 1.00 165.82 ? 61  PRO V HB3  1 
ATOM 31905 H HG2  . PRO R  1 61  ? 206.679 160.811 187.763 1.00 165.82 ? 61  PRO V HG2  1 
ATOM 31906 H HG3  . PRO R  1 61  ? 206.121 159.600 188.635 1.00 165.82 ? 61  PRO V HG3  1 
ATOM 31907 H HD2  . PRO R  1 61  ? 206.695 161.893 189.687 1.00 165.82 ? 61  PRO V HD2  1 
ATOM 31908 H HD3  . PRO R  1 61  ? 206.769 160.536 190.538 1.00 165.82 ? 61  PRO V HD3  1 
ATOM 31909 N N    . GLY R  1 62  ? 210.821 160.956 187.033 1.00 169.52 ? 62  GLY V N    1 
ATOM 31910 C CA   . GLY R  1 62  ? 211.338 161.695 185.895 1.00 169.52 ? 62  GLY V CA   1 
ATOM 31911 C C    . GLY R  1 62  ? 211.786 163.109 186.191 1.00 169.52 ? 62  GLY V C    1 
ATOM 31912 O O    . GLY R  1 62  ? 211.598 163.999 185.354 1.00 169.52 ? 62  GLY V O    1 
ATOM 31913 H H    . GLY R  1 62  ? 211.313 160.293 187.278 1.00 169.52 ? 62  GLY V H    1 
ATOM 31914 H HA2  . GLY R  1 62  ? 212.096 161.215 185.528 1.00 169.52 ? 62  GLY V HA2  1 
ATOM 31915 H HA3  . GLY R  1 62  ? 210.652 161.739 185.212 1.00 169.52 ? 62  GLY V HA3  1 
ATOM 31916 N N    . VAL R  1 63  ? 212.358 163.343 187.369 1.00 168.20 ? 63  VAL V N    1 
ATOM 31917 C CA   . VAL R  1 63  ? 212.821 164.665 187.763 1.00 168.20 ? 63  VAL V CA   1 
ATOM 31918 C C    . VAL R  1 63  ? 214.242 164.530 188.284 1.00 168.20 ? 63  VAL V C    1 
ATOM 31919 O O    . VAL R  1 63  ? 214.612 163.518 188.886 1.00 168.20 ? 63  VAL V O    1 
ATOM 31920 C CB   . VAL R  1 63  ? 211.903 165.312 188.822 1.00 168.20 ? 63  VAL V CB   1 
ATOM 31921 C CG1  . VAL R  1 63  ? 212.363 166.730 189.137 1.00 168.20 ? 63  VAL V CG1  1 
ATOM 31922 C CG2  . VAL R  1 63  ? 210.459 165.315 188.342 1.00 168.20 ? 63  VAL V CG2  1 
ATOM 31923 H H    . VAL R  1 63  ? 212.491 162.739 187.966 1.00 168.20 ? 63  VAL V H    1 
ATOM 31924 H HA   . VAL R  1 63  ? 212.844 165.249 186.990 1.00 168.20 ? 63  VAL V HA   1 
ATOM 31925 H HB   . VAL R  1 63  ? 211.948 164.793 189.640 1.00 168.20 ? 63  VAL V HB   1 
ATOM 31926 H HG11 . VAL R  1 63  ? 211.720 167.141 189.736 1.00 168.20 ? 63  VAL V HG11 1 
ATOM 31927 H HG12 . VAL R  1 63  ? 212.413 167.234 188.310 1.00 168.20 ? 63  VAL V HG12 1 
ATOM 31928 H HG13 . VAL R  1 63  ? 213.234 166.703 189.559 1.00 168.20 ? 63  VAL V HG13 1 
ATOM 31929 H HG21 . VAL R  1 63  ? 209.904 165.716 189.029 1.00 168.20 ? 63  VAL V HG21 1 
ATOM 31930 H HG22 . VAL R  1 63  ? 210.169 164.404 188.179 1.00 168.20 ? 63  VAL V HG22 1 
ATOM 31931 H HG23 . VAL R  1 63  ? 210.398 165.836 187.526 1.00 168.20 ? 63  VAL V HG23 1 
ATOM 31932 N N    . ASN R  1 64  ? 215.044 165.559 188.035 1.00 176.16 ? 64  ASN V N    1 
ATOM 31933 C CA   . ASN R  1 64  ? 216.411 165.592 188.522 1.00 176.16 ? 64  ASN V CA   1 
ATOM 31934 C C    . ASN R  1 64  ? 216.455 165.937 190.007 1.00 176.16 ? 64  ASN V C    1 
ATOM 31935 O O    . ASN R  1 64  ? 215.493 166.443 190.589 1.00 176.16 ? 64  ASN V O    1 
ATOM 31936 C CB   . ASN R  1 64  ? 217.234 166.603 187.727 1.00 176.16 ? 64  ASN V CB   1 
ATOM 31937 C CG   . ASN R  1 64  ? 217.187 166.343 186.237 1.00 176.16 ? 64  ASN V CG   1 
ATOM 31938 O OD1  . ASN R  1 64  ? 216.316 166.853 185.533 1.00 176.16 ? 64  ASN V OD1  1 
ATOM 31939 N ND2  . ASN R  1 64  ? 218.119 165.534 185.748 1.00 176.16 ? 64  ASN V ND2  1 
ATOM 31940 H H    . ASN R  1 64  ? 214.816 166.253 187.581 1.00 176.16 ? 64  ASN V H    1 
ATOM 31941 H HA   . ASN R  1 64  ? 216.813 164.717 188.403 1.00 176.16 ? 64  ASN V HA   1 
ATOM 31942 H HB2  . ASN R  1 64  ? 216.881 167.493 187.889 1.00 176.16 ? 64  ASN V HB2  1 
ATOM 31943 H HB3  . ASN R  1 64  ? 218.160 166.554 188.012 1.00 176.16 ? 64  ASN V HB3  1 
ATOM 31944 H HD21 . ASN R  1 64  ? 218.705 165.186 186.274 1.00 176.16 ? 64  ASN V HD21 1 
ATOM 31945 H HD22 . ASN R  1 64  ? 218.123 165.337 184.911 1.00 176.16 ? 64  ASN V HD22 1 
ATOM 31946 N N    . LYS R  1 65  ? 217.611 165.666 190.613 1.00 169.07 ? 65  LYS V N    1 
ATOM 31947 C CA   . LYS R  1 65  ? 217.779 165.907 192.042 1.00 169.07 ? 65  LYS V CA   1 
ATOM 31948 C C    . LYS R  1 65  ? 217.896 167.398 192.335 1.00 169.07 ? 65  LYS V C    1 
ATOM 31949 O O    . LYS R  1 65  ? 217.346 167.891 193.326 1.00 169.07 ? 65  LYS V O    1 
ATOM 31950 C CB   . LYS R  1 65  ? 219.013 165.151 192.537 1.00 169.07 ? 65  LYS V CB   1 
ATOM 31951 C CG   . LYS R  1 65  ? 219.194 165.105 194.042 1.00 169.07 ? 65  LYS V CG   1 
ATOM 31952 C CD   . LYS R  1 65  ? 220.332 164.160 194.411 1.00 169.07 ? 65  LYS V CD   1 
ATOM 31953 C CE   . LYS R  1 65  ? 220.389 163.885 195.904 1.00 169.07 ? 65  LYS V CE   1 
ATOM 31954 N NZ   . LYS R  1 65  ? 220.735 165.099 196.687 1.00 169.07 ? 65  LYS V NZ   1 
ATOM 31955 H H    . LYS R  1 65  ? 218.306 165.344 190.223 1.00 169.07 ? 65  LYS V H    1 
ATOM 31956 H HA   . LYS R  1 65  ? 217.005 165.565 192.515 1.00 169.07 ? 65  LYS V HA   1 
ATOM 31957 H HB2  . LYS R  1 65  ? 218.956 164.234 192.223 1.00 169.07 ? 65  LYS V HB2  1 
ATOM 31958 H HB3  . LYS R  1 65  ? 219.803 165.571 192.163 1.00 169.07 ? 65  LYS V HB3  1 
ATOM 31959 H HG2  . LYS R  1 65  ? 219.412 165.991 194.368 1.00 169.07 ? 65  LYS V HG2  1 
ATOM 31960 H HG3  . LYS R  1 65  ? 218.379 164.781 194.457 1.00 169.07 ? 65  LYS V HG3  1 
ATOM 31961 H HD2  . LYS R  1 65  ? 220.204 163.314 193.956 1.00 169.07 ? 65  LYS V HD2  1 
ATOM 31962 H HD3  . LYS R  1 65  ? 221.175 164.558 194.145 1.00 169.07 ? 65  LYS V HD3  1 
ATOM 31963 H HE2  . LYS R  1 65  ? 219.522 163.570 196.203 1.00 169.07 ? 65  LYS V HE2  1 
ATOM 31964 H HE3  . LYS R  1 65  ? 221.064 163.210 196.076 1.00 169.07 ? 65  LYS V HE3  1 
ATOM 31965 H HZ1  . LYS R  1 65  ? 220.712 164.917 197.558 1.00 169.07 ? 65  LYS V HZ1  1 
ATOM 31966 H HZ2  . LYS R  1 65  ? 221.553 165.377 196.471 1.00 169.07 ? 65  LYS V HZ2  1 
ATOM 31967 H HZ3  . LYS R  1 65  ? 220.153 165.749 196.512 1.00 169.07 ? 65  LYS V HZ3  1 
ATOM 31968 N N    . GLU R  1 66  ? 218.597 168.131 191.473 1.00 183.66 ? 66  GLU V N    1 
ATOM 31969 C CA   . GLU R  1 66  ? 218.769 169.573 191.602 1.00 183.66 ? 66  GLU V CA   1 
ATOM 31970 C C    . GLU R  1 66  ? 217.533 170.372 191.206 1.00 183.66 ? 66  GLU V C    1 
ATOM 31971 O O    . GLU R  1 66  ? 217.529 171.595 191.385 1.00 183.66 ? 66  GLU V O    1 
ATOM 31972 C CB   . GLU R  1 66  ? 219.973 170.026 190.764 1.00 183.66 ? 66  GLU V CB   1 
ATOM 31973 C CG   . GLU R  1 66  ? 219.878 169.742 189.257 1.00 183.66 ? 66  GLU V CG   1 
ATOM 31974 C CD   . GLU R  1 66  ? 219.004 170.732 188.513 1.00 183.66 ? 66  GLU V CD   1 
ATOM 31975 O OE1  . GLU R  1 66  ? 219.160 171.949 188.738 1.00 183.66 ? 66  GLU V OE1  1 
ATOM 31976 O OE2  . GLU R  1 66  ? 218.155 170.291 187.711 1.00 183.66 ? 66  GLU V OE2  1 
ATOM 31977 H H    . GLU R  1 66  ? 218.998 167.797 190.791 1.00 183.66 ? 66  GLU V H    1 
ATOM 31978 H HA   . GLU R  1 66  ? 218.965 169.777 192.529 1.00 183.66 ? 66  GLU V HA   1 
ATOM 31979 H HB2  . GLU R  1 66  ? 220.081 170.983 190.875 1.00 183.66 ? 66  GLU V HB2  1 
ATOM 31980 H HB3  . GLU R  1 66  ? 220.763 169.572 191.095 1.00 183.66 ? 66  GLU V HB3  1 
ATOM 31981 H HG2  . GLU R  1 66  ? 220.768 169.792 188.876 1.00 183.66 ? 66  GLU V HG2  1 
ATOM 31982 H HG3  . GLU R  1 66  ? 219.510 168.857 189.113 1.00 183.66 ? 66  GLU V HG3  1 
ATOM 31983 N N    . ASP R  1 67  ? 216.490 169.723 190.693 1.00 178.34 ? 67  ASP V N    1 
ATOM 31984 C CA   . ASP R  1 67  ? 215.306 170.409 190.192 1.00 178.34 ? 67  ASP V CA   1 
ATOM 31985 C C    . ASP R  1 67  ? 214.141 170.401 191.172 1.00 178.34 ? 67  ASP V C    1 
ATOM 31986 O O    . ASP R  1 67  ? 213.136 171.073 190.920 1.00 178.34 ? 67  ASP V O    1 
ATOM 31987 C CB   . ASP R  1 67  ? 214.860 169.764 188.873 1.00 178.34 ? 67  ASP V CB   1 
ATOM 31988 C CG   . ASP R  1 67  ? 213.969 170.669 188.049 1.00 178.34 ? 67  ASP V CG   1 
ATOM 31989 O OD1  . ASP R  1 67  ? 213.798 171.848 188.419 1.00 178.34 ? 67  ASP V OD1  1 
ATOM 31990 O OD2  . ASP R  1 67  ? 213.444 170.197 187.020 1.00 178.34 ? 67  ASP V OD2  1 
ATOM 31991 H H    . ASP R  1 67  ? 216.443 168.867 190.624 1.00 178.34 ? 67  ASP V H    1 
ATOM 31992 H HA   . ASP R  1 67  ? 215.536 171.333 190.011 1.00 178.34 ? 67  ASP V HA   1 
ATOM 31993 H HB2  . ASP R  1 67  ? 215.645 169.555 188.343 1.00 178.34 ? 67  ASP V HB2  1 
ATOM 31994 H HB3  . ASP R  1 67  ? 214.366 168.953 189.069 1.00 178.34 ? 67  ASP V HB3  1 
ATOM 31995 N N    . ILE R  1 68  ? 214.251 169.669 192.266 1.00 173.19 ? 68  ILE V N    1 
ATOM 31996 C CA   . ILE R  1 68  ? 213.216 169.596 193.288 1.00 173.19 ? 68  ILE V CA   1 
ATOM 31997 C C    . ILE R  1 68  ? 213.539 170.591 194.392 1.00 173.19 ? 68  ILE V C    1 
ATOM 31998 O O    . ILE R  1 68  ? 214.707 170.898 194.657 1.00 173.19 ? 68  ILE V O    1 
ATOM 31999 C CB   . ILE R  1 68  ? 213.082 168.152 193.821 1.00 173.19 ? 68  ILE V CB   1 
ATOM 32000 C CG1  . ILE R  1 68  ? 214.345 167.683 194.560 1.00 173.19 ? 68  ILE V CG1  1 
ATOM 32001 C CG2  . ILE R  1 68  ? 212.772 167.198 192.680 1.00 173.19 ? 68  ILE V CG2  1 
ATOM 32002 C CD1  . ILE R  1 68  ? 214.058 166.668 195.641 1.00 173.19 ? 68  ILE V CD1  1 
ATOM 32003 H H    . ILE R  1 68  ? 214.937 169.184 192.450 1.00 173.19 ? 68  ILE V H    1 
ATOM 32004 H HA   . ILE R  1 68  ? 212.364 169.846 192.898 1.00 173.19 ? 68  ILE V HA   1 
ATOM 32005 H HB   . ILE R  1 68  ? 212.340 168.126 194.445 1.00 173.19 ? 68  ILE V HB   1 
ATOM 32006 H HG12 . ILE R  1 68  ? 214.938 167.260 193.919 1.00 173.19 ? 68  ILE V HG12 1 
ATOM 32007 H HG13 . ILE R  1 68  ? 214.806 168.421 194.981 1.00 173.19 ? 68  ILE V HG13 1 
ATOM 32008 H HG21 . ILE R  1 68  ? 211.995 167.526 192.199 1.00 173.19 ? 68  ILE V HG21 1 
ATOM 32009 H HG22 . ILE R  1 68  ? 212.588 166.319 193.046 1.00 173.19 ? 68  ILE V HG22 1 
ATOM 32010 H HG23 . ILE R  1 68  ? 213.535 167.153 192.083 1.00 173.19 ? 68  ILE V HG23 1 
ATOM 32011 H HD11 . ILE R  1 68  ? 214.896 166.343 196.003 1.00 173.19 ? 68  ILE V HD11 1 
ATOM 32012 H HD12 . ILE R  1 68  ? 213.561 165.931 195.253 1.00 173.19 ? 68  ILE V HD12 1 
ATOM 32013 H HD13 . ILE R  1 68  ? 213.532 167.089 196.338 1.00 173.19 ? 68  ILE V HD13 1 
ATOM 32014 N N    . ILE R  1 69  ? 212.498 171.111 195.042 1.00 174.65 ? 69  ILE V N    1 
ATOM 32015 C CA   . ILE R  1 69  ? 212.691 172.046 196.143 1.00 174.65 ? 69  ILE V CA   1 
ATOM 32016 C C    . ILE R  1 69  ? 211.480 171.989 197.058 1.00 174.65 ? 69  ILE V C    1 
ATOM 32017 O O    . ILE R  1 69  ? 210.366 171.684 196.623 1.00 174.65 ? 69  ILE V O    1 
ATOM 32018 C CB   . ILE R  1 69  ? 212.935 173.478 195.603 1.00 174.65 ? 69  ILE V CB   1 
ATOM 32019 C CG1  . ILE R  1 69  ? 213.536 174.386 196.684 1.00 174.65 ? 69  ILE V CG1  1 
ATOM 32020 C CG2  . ILE R  1 69  ? 211.642 174.079 195.046 1.00 174.65 ? 69  ILE V CG2  1 
ATOM 32021 C CD1  . ILE R  1 69  ? 214.881 173.931 197.239 1.00 174.65 ? 69  ILE V CD1  1 
ATOM 32022 H H    . ILE R  1 69  ? 211.674 170.937 194.866 1.00 174.65 ? 69  ILE V H    1 
ATOM 32023 H HA   . ILE R  1 69  ? 213.460 171.756 196.652 1.00 174.65 ? 69  ILE V HA   1 
ATOM 32024 H HB   . ILE R  1 69  ? 213.573 173.418 194.876 1.00 174.65 ? 69  ILE V HB   1 
ATOM 32025 H HG12 . ILE R  1 69  ? 213.662 175.269 196.304 1.00 174.65 ? 69  ILE V HG12 1 
ATOM 32026 H HG13 . ILE R  1 69  ? 212.915 174.438 197.426 1.00 174.65 ? 69  ILE V HG13 1 
ATOM 32027 H HG21 . ILE R  1 69  ? 211.251 173.460 194.409 1.00 174.65 ? 69  ILE V HG21 1 
ATOM 32028 H HG22 . ILE R  1 69  ? 211.020 174.252 195.769 1.00 174.65 ? 69  ILE V HG22 1 
ATOM 32029 H HG23 . ILE R  1 69  ? 211.857 174.918 194.610 1.00 174.65 ? 69  ILE V HG23 1 
ATOM 32030 H HD11 . ILE R  1 69  ? 215.248 174.646 197.783 1.00 174.65 ? 69  ILE V HD11 1 
ATOM 32031 H HD12 . ILE R  1 69  ? 214.758 173.140 197.784 1.00 174.65 ? 69  ILE V HD12 1 
ATOM 32032 H HD13 . ILE R  1 69  ? 215.481 173.745 196.500 1.00 174.65 ? 69  ILE V HD13 1 
ATOM 32033 N N    . LEU R  1 70  ? 211.704 172.300 198.335 1.00 175.60 ? 70  LEU V N    1 
ATOM 32034 C CA   . LEU R  1 70  ? 210.670 172.276 199.358 1.00 175.60 ? 70  LEU V CA   1 
ATOM 32035 C C    . LEU R  1 70  ? 210.814 173.466 200.294 1.00 175.60 ? 70  LEU V C    1 
ATOM 32036 O O    . LEU R  1 70  ? 211.921 173.938 200.565 1.00 175.60 ? 70  LEU V O    1 
ATOM 32037 C CB   . LEU R  1 70  ? 210.733 170.999 200.192 1.00 175.60 ? 70  LEU V CB   1 
ATOM 32038 C CG   . LEU R  1 70  ? 210.480 169.659 199.521 1.00 175.60 ? 70  LEU V CG   1 
ATOM 32039 C CD1  . LEU R  1 70  ? 210.746 168.560 200.528 1.00 175.60 ? 70  LEU V CD1  1 
ATOM 32040 C CD2  . LEU R  1 70  ? 209.063 169.585 199.005 1.00 175.60 ? 70  LEU V CD2  1 
ATOM 32041 H H    . LEU R  1 70  ? 212.474 172.535 198.637 1.00 175.60 ? 70  LEU V H    1 
ATOM 32042 H HA   . LEU R  1 70  ? 209.798 172.325 198.938 1.00 175.60 ? 70  LEU V HA   1 
ATOM 32043 H HB2  . LEU R  1 70  ? 211.631 170.943 200.546 1.00 175.60 ? 70  LEU V HB2  1 
ATOM 32044 H HB3  . LEU R  1 70  ? 210.103 171.080 200.924 1.00 175.60 ? 70  LEU V HB3  1 
ATOM 32045 H HG   . LEU R  1 70  ? 211.090 169.549 198.775 1.00 175.60 ? 70  LEU V HG   1 
ATOM 32046 H HD11 . LEU R  1 70  ? 210.574 167.702 200.118 1.00 175.60 ? 70  LEU V HD11 1 
ATOM 32047 H HD12 . LEU R  1 70  ? 211.671 168.611 200.816 1.00 175.60 ? 70  LEU V HD12 1 
ATOM 32048 H HD13 . LEU R  1 70  ? 210.155 168.683 201.287 1.00 175.60 ? 70  LEU V HD13 1 
ATOM 32049 H HD21 . LEU R  1 70  ? 208.916 168.706 198.621 1.00 175.60 ? 70  LEU V HD21 1 
ATOM 32050 H HD22 . LEU R  1 70  ? 208.453 169.728 199.746 1.00 175.60 ? 70  LEU V HD22 1 
ATOM 32051 H HD23 . LEU R  1 70  ? 208.931 170.271 198.332 1.00 175.60 ? 70  LEU V HD23 1 
ATOM 32052 N N    . ASN R  1 71  ? 209.675 173.928 200.801 1.00 183.85 ? 71  ASN V N    1 
ATOM 32053 C CA   . ASN R  1 71  ? 209.617 175.022 201.759 1.00 183.85 ? 71  ASN V CA   1 
ATOM 32054 C C    . ASN R  1 71  ? 208.616 174.622 202.830 1.00 183.85 ? 71  ASN V C    1 
ATOM 32055 O O    . ASN R  1 71  ? 207.512 174.173 202.509 1.00 183.85 ? 71  ASN V O    1 
ATOM 32056 C CB   . ASN R  1 71  ? 209.215 176.339 201.088 1.00 183.85 ? 71  ASN V CB   1 
ATOM 32057 C CG   . ASN R  1 71  ? 210.333 176.929 200.252 1.00 183.85 ? 71  ASN V CG   1 
ATOM 32058 O OD1  . ASN R  1 71  ? 211.511 176.774 200.573 1.00 183.85 ? 71  ASN V OD1  1 
ATOM 32059 N ND2  . ASN R  1 71  ? 209.968 177.604 199.167 1.00 183.85 ? 71  ASN V ND2  1 
ATOM 32060 H H    . ASN R  1 71  ? 208.901 173.613 200.597 1.00 183.85 ? 71  ASN V H    1 
ATOM 32061 H HA   . ASN R  1 71  ? 210.485 175.138 202.177 1.00 183.85 ? 71  ASN V HA   1 
ATOM 32062 H HB2  . ASN R  1 71  ? 208.467 176.179 200.497 1.00 183.85 ? 71  ASN V HB2  1 
ATOM 32063 H HB3  . ASN R  1 71  ? 208.971 176.984 201.771 1.00 183.85 ? 71  ASN V HB3  1 
ATOM 32064 H HD21 . ASN R  1 71  ? 209.135 177.687 198.971 1.00 183.85 ? 71  ASN V HD21 1 
ATOM 32065 H HD22 . ASN R  1 71  ? 210.567 177.948 198.654 1.00 183.85 ? 71  ASN V HD22 1 
ATOM 32066 N N    . ALA R  1 72  ? 209.000 174.774 204.096 1.00 187.88 ? 72  ALA V N    1 
ATOM 32067 C CA   . ALA R  1 72  ? 208.139 174.374 205.199 1.00 187.88 ? 72  ALA V CA   1 
ATOM 32068 C C    . ALA R  1 72  ? 208.345 175.289 206.394 1.00 187.88 ? 72  ALA V C    1 
ATOM 32069 O O    . ALA R  1 72  ? 209.403 175.902 206.555 1.00 187.88 ? 72  ALA V O    1 
ATOM 32070 C CB   . ALA R  1 72  ? 208.411 172.926 205.615 1.00 187.88 ? 72  ALA V CB   1 
ATOM 32071 H H    . ALA R  1 72  ? 209.755 175.106 204.340 1.00 187.88 ? 72  ALA V H    1 
ATOM 32072 H HA   . ALA R  1 72  ? 207.210 174.441 204.926 1.00 187.88 ? 72  ALA V HA   1 
ATOM 32073 H HB1  . ALA R  1 72  ? 209.276 172.880 206.053 1.00 187.88 ? 72  ALA V HB1  1 
ATOM 32074 H HB2  . ALA R  1 72  ? 207.715 172.636 206.225 1.00 187.88 ? 72  ALA V HB2  1 
ATOM 32075 H HB3  . ALA R  1 72  ? 208.411 172.371 204.824 1.00 187.88 ? 72  ALA V HB3  1 
ATOM 32076 N N    . VAL R  1 73  ? 207.313 175.372 207.231 1.00 195.34 ? 73  VAL V N    1 
ATOM 32077 C CA   . VAL R  1 73  ? 207.402 176.087 208.497 1.00 195.34 ? 73  VAL V CA   1 
ATOM 32078 C C    . VAL R  1 73  ? 206.194 175.708 209.338 1.00 195.34 ? 73  VAL V C    1 
ATOM 32079 O O    . VAL R  1 73  ? 205.101 175.478 208.808 1.00 195.34 ? 73  VAL V O    1 
ATOM 32080 C CB   . VAL R  1 73  ? 207.462 177.610 208.293 1.00 195.34 ? 73  VAL V CB   1 
ATOM 32081 C CG1  . VAL R  1 73  ? 206.141 178.124 207.740 1.00 195.34 ? 73  VAL V CG1  1 
ATOM 32082 C CG2  . VAL R  1 73  ? 207.810 178.309 209.598 1.00 195.34 ? 73  VAL V CG2  1 
ATOM 32083 H H    . VAL R  1 73  ? 206.542 175.019 207.084 1.00 195.34 ? 73  VAL V H    1 
ATOM 32084 H HA   . VAL R  1 73  ? 208.201 175.809 208.970 1.00 195.34 ? 73  VAL V HA   1 
ATOM 32085 H HB   . VAL R  1 73  ? 208.160 177.813 207.652 1.00 195.34 ? 73  VAL V HB   1 
ATOM 32086 H HG11 . VAL R  1 73  ? 205.778 177.467 207.130 1.00 195.34 ? 73  VAL V HG11 1 
ATOM 32087 H HG12 . VAL R  1 73  ? 206.287 178.966 207.283 1.00 195.34 ? 73  VAL V HG12 1 
ATOM 32088 H HG13 . VAL R  1 73  ? 205.520 178.245 208.476 1.00 195.34 ? 73  VAL V HG13 1 
ATOM 32089 H HG21 . VAL R  1 73  ? 208.631 177.932 209.950 1.00 195.34 ? 73  VAL V HG21 1 
ATOM 32090 H HG22 . VAL R  1 73  ? 207.929 179.255 209.422 1.00 195.34 ? 73  VAL V HG22 1 
ATOM 32091 H HG23 . VAL R  1 73  ? 207.087 178.181 210.232 1.00 195.34 ? 73  VAL V HG23 1 
ATOM 32092 N N    . GLY R  1 74  ? 206.385 175.646 210.651 1.00 190.61 ? 74  GLY V N    1 
ATOM 32093 C CA   . GLY R  1 74  ? 205.296 175.398 211.571 1.00 190.61 ? 74  GLY V CA   1 
ATOM 32094 C C    . GLY R  1 74  ? 204.513 174.132 211.293 1.00 190.61 ? 74  GLY V C    1 
ATOM 32095 O O    . GLY R  1 74  ? 205.025 173.022 211.460 1.00 190.61 ? 74  GLY V O    1 
ATOM 32096 H H    . GLY R  1 74  ? 207.148 175.748 211.035 1.00 190.61 ? 74  GLY V H    1 
ATOM 32097 H HA2  . GLY R  1 74  ? 205.654 175.356 212.467 1.00 190.61 ? 74  GLY V HA2  1 
ATOM 32098 H HA3  . GLY R  1 74  ? 204.677 176.144 211.533 1.00 190.61 ? 74  GLY V HA3  1 
ATOM 32099 N N    . ASP R  1 75  ? 203.261 174.300 210.860 1.00 191.08 ? 75  ASP V N    1 
ATOM 32100 C CA   . ASP R  1 75  ? 202.373 173.206 210.487 1.00 191.08 ? 75  ASP V CA   1 
ATOM 32101 C C    . ASP R  1 75  ? 202.030 173.210 209.001 1.00 191.08 ? 75  ASP V C    1 
ATOM 32102 O O    . ASP R  1 75  ? 201.016 172.627 208.602 1.00 191.08 ? 75  ASP V O    1 
ATOM 32103 C CB   . ASP R  1 75  ? 201.092 173.273 211.315 1.00 191.08 ? 75  ASP V CB   1 
ATOM 32104 C CG   . ASP R  1 75  ? 200.257 174.490 210.986 1.00 191.08 ? 75  ASP V CG   1 
ATOM 32105 O OD1  . ASP R  1 75  ? 200.824 175.473 210.466 1.00 191.08 ? 75  ASP V OD1  1 
ATOM 32106 O OD2  . ASP R  1 75  ? 199.036 174.462 211.241 1.00 191.08 ? 75  ASP V OD2  1 
ATOM 32107 H H    . ASP R  1 75  ? 202.893 175.072 210.773 1.00 191.08 ? 75  ASP V H    1 
ATOM 32108 H HA   . ASP R  1 75  ? 202.807 172.362 210.686 1.00 191.08 ? 75  ASP V HA   1 
ATOM 32109 H HB2  . ASP R  1 75  ? 200.556 172.485 211.133 1.00 191.08 ? 75  ASP V HB2  1 
ATOM 32110 H HB3  . ASP R  1 75  ? 201.322 173.308 212.256 1.00 191.08 ? 75  ASP V HB3  1 
ATOM 32111 N N    . THR R  1 76  ? 202.851 173.852 208.176 1.00 189.30 ? 76  THR V N    1 
ATOM 32112 C CA   . THR R  1 76  ? 202.558 174.045 206.763 1.00 189.30 ? 76  THR V CA   1 
ATOM 32113 C C    . THR R  1 76  ? 203.739 173.583 205.926 1.00 189.30 ? 76  THR V C    1 
ATOM 32114 O O    . THR R  1 76  ? 204.888 173.920 206.226 1.00 189.30 ? 76  THR V O    1 
ATOM 32115 C CB   . THR R  1 76  ? 202.250 175.516 206.471 1.00 189.30 ? 76  THR V CB   1 
ATOM 32116 O OG1  . THR R  1 76  ? 203.476 176.248 206.349 1.00 189.30 ? 76  THR V OG1  1 
ATOM 32117 C CG2  . THR R  1 76  ? 201.412 176.121 207.589 1.00 189.30 ? 76  THR V CG2  1 
ATOM 32118 H H    . THR R  1 76  ? 203.603 174.193 208.417 1.00 189.30 ? 76  THR V H    1 
ATOM 32119 H HA   . THR R  1 76  ? 201.785 173.517 206.510 1.00 189.30 ? 76  THR V HA   1 
ATOM 32120 H HB   . THR R  1 76  ? 201.750 175.584 205.644 1.00 189.30 ? 76  THR V HB   1 
ATOM 32121 H HG1  . THR R  1 76  ? 203.973 176.087 207.006 1.00 189.30 ? 76  THR V HG1  1 
ATOM 32122 H HG21 . THR R  1 76  ? 201.039 176.968 207.301 1.00 189.30 ? 76  THR V HG21 1 
ATOM 32123 H HG22 . THR R  1 76  ? 200.687 175.518 207.817 1.00 189.30 ? 76  THR V HG22 1 
ATOM 32124 H HG23 . THR R  1 76  ? 201.957 176.267 208.378 1.00 189.30 ? 76  THR V HG23 1 
ATOM 32125 N N    . LEU R  1 77  ? 203.448 172.818 204.875 1.00 190.54 ? 77  LEU V N    1 
ATOM 32126 C CA   . LEU R  1 77  ? 204.464 172.320 203.959 1.00 190.54 ? 77  LEU V CA   1 
ATOM 32127 C C    . LEU R  1 77  ? 203.979 172.518 202.533 1.00 190.54 ? 77  LEU V C    1 
ATOM 32128 O O    . LEU R  1 77  ? 202.833 172.191 202.211 1.00 190.54 ? 77  LEU V O    1 
ATOM 32129 C CB   . LEU R  1 77  ? 204.747 170.835 204.224 1.00 190.54 ? 77  LEU V CB   1 
ATOM 32130 C CG   . LEU R  1 77  ? 205.651 170.071 203.256 1.00 190.54 ? 77  LEU V CG   1 
ATOM 32131 C CD1  . LEU R  1 77  ? 207.081 170.549 203.350 1.00 190.54 ? 77  LEU V CD1  1 
ATOM 32132 C CD2  . LEU R  1 77  ? 205.570 168.582 203.539 1.00 190.54 ? 77  LEU V CD2  1 
ATOM 32133 H H    . LEU R  1 77  ? 202.651 172.571 204.668 1.00 190.54 ? 77  LEU V H    1 
ATOM 32134 H HA   . LEU R  1 77  ? 205.287 172.818 204.077 1.00 190.54 ? 77  LEU V HA   1 
ATOM 32135 H HB2  . LEU R  1 77  ? 205.156 170.767 205.100 1.00 190.54 ? 77  LEU V HB2  1 
ATOM 32136 H HB3  . LEU R  1 77  ? 203.896 170.369 204.238 1.00 190.54 ? 77  LEU V HB3  1 
ATOM 32137 H HG   . LEU R  1 77  ? 205.347 170.214 202.346 1.00 190.54 ? 77  LEU V HG   1 
ATOM 32138 H HD11 . LEU R  1 77  ? 207.115 171.492 203.123 1.00 190.54 ? 77  LEU V HD11 1 
ATOM 32139 H HD12 . LEU R  1 77  ? 207.625 170.039 202.730 1.00 190.54 ? 77  LEU V HD12 1 
ATOM 32140 H HD13 . LEU R  1 77  ? 207.397 170.414 204.257 1.00 190.54 ? 77  LEU V HD13 1 
ATOM 32141 H HD21 . LEU R  1 77  ? 204.661 168.281 203.386 1.00 190.54 ? 77  LEU V HD21 1 
ATOM 32142 H HD22 . LEU R  1 77  ? 206.177 168.113 202.945 1.00 190.54 ? 77  LEU V HD22 1 
ATOM 32143 H HD23 . LEU R  1 77  ? 205.822 168.421 204.462 1.00 190.54 ? 77  LEU V HD23 1 
ATOM 32144 N N    . GLU R  1 78  ? 204.858 173.048 201.689 1.00 189.05 ? 78  GLU V N    1 
ATOM 32145 C CA   . GLU R  1 78  ? 204.578 173.291 200.282 1.00 189.05 ? 78  GLU V CA   1 
ATOM 32146 C C    . GLU R  1 78  ? 205.601 172.574 199.415 1.00 189.05 ? 78  GLU V C    1 
ATOM 32147 O O    . GLU R  1 78  ? 206.788 172.522 199.751 1.00 189.05 ? 78  GLU V O    1 
ATOM 32148 C CB   . GLU R  1 78  ? 204.560 174.796 199.973 1.00 189.05 ? 78  GLU V CB   1 
ATOM 32149 C CG   . GLU R  1 78  ? 205.922 175.464 199.889 1.00 189.05 ? 78  GLU V CG   1 
ATOM 32150 C CD   . GLU R  1 78  ? 205.821 176.948 199.588 1.00 189.05 ? 78  GLU V CD   1 
ATOM 32151 O OE1  . GLU R  1 78  ? 204.845 177.583 200.040 1.00 189.05 ? 78  GLU V OE1  1 
ATOM 32152 O OE2  . GLU R  1 78  ? 206.720 177.480 198.902 1.00 189.05 ? 78  GLU V OE2  1 
ATOM 32153 H H    . GLU R  1 78  ? 205.653 173.281 201.919 1.00 189.05 ? 78  GLU V H    1 
ATOM 32154 H HA   . GLU R  1 78  ? 203.706 172.933 200.061 1.00 189.05 ? 78  GLU V HA   1 
ATOM 32155 H HB2  . GLU R  1 78  ? 204.117 174.929 199.121 1.00 189.05 ? 78  GLU V HB2  1 
ATOM 32156 H HB3  . GLU R  1 78  ? 204.059 175.245 200.671 1.00 189.05 ? 78  GLU V HB3  1 
ATOM 32157 H HG2  . GLU R  1 78  ? 206.373 175.363 200.740 1.00 189.05 ? 78  GLU V HG2  1 
ATOM 32158 H HG3  . GLU R  1 78  ? 206.447 175.066 199.179 1.00 189.05 ? 78  GLU V HG3  1 
ATOM 32159 N N    . ILE R  1 79  ? 205.131 172.026 198.299 1.00 181.53 ? 79  ILE V N    1 
ATOM 32160 C CA   . ILE R  1 79  ? 205.957 171.284 197.358 1.00 181.53 ? 79  ILE V CA   1 
ATOM 32161 C C    . ILE R  1 79  ? 205.801 171.938 195.996 1.00 181.53 ? 79  ILE V C    1 
ATOM 32162 O O    . ILE R  1 79  ? 204.677 172.148 195.528 1.00 181.53 ? 79  ILE V O    1 
ATOM 32163 C CB   . ILE R  1 79  ? 205.561 169.798 197.289 1.00 181.53 ? 79  ILE V CB   1 
ATOM 32164 C CG1  . ILE R  1 79  ? 205.412 169.210 198.697 1.00 181.53 ? 79  ILE V CG1  1 
ATOM 32165 C CG2  . ILE R  1 79  ? 206.580 169.016 196.465 1.00 181.53 ? 79  ILE V CG2  1 
ATOM 32166 C CD1  . ILE R  1 79  ? 204.911 167.783 198.717 1.00 181.53 ? 79  ILE V CD1  1 
ATOM 32167 H H    . ILE R  1 79  ? 204.312 172.078 198.058 1.00 181.53 ? 79  ILE V H    1 
ATOM 32168 H HA   . ILE R  1 79  ? 206.890 171.341 197.618 1.00 181.53 ? 79  ILE V HA   1 
ATOM 32169 H HB   . ILE R  1 79  ? 204.702 169.735 196.843 1.00 181.53 ? 79  ILE V HB   1 
ATOM 32170 H HG12 . ILE R  1 79  ? 206.275 169.227 199.138 1.00 181.53 ? 79  ILE V HG12 1 
ATOM 32171 H HG13 . ILE R  1 79  ? 204.774 169.734 199.205 1.00 181.53 ? 79  ILE V HG13 1 
ATOM 32172 H HG21 . ILE R  1 79  ? 206.660 169.416 195.585 1.00 181.53 ? 79  ILE V HG21 1 
ATOM 32173 H HG22 . ILE R  1 79  ? 207.438 169.040 196.912 1.00 181.53 ? 79  ILE V HG22 1 
ATOM 32174 H HG23 . ILE R  1 79  ? 206.284 168.098 196.374 1.00 181.53 ? 79  ILE V HG23 1 
ATOM 32175 H HD11 . ILE R  1 79  ? 204.740 167.524 199.636 1.00 181.53 ? 79  ILE V HD11 1 
ATOM 32176 H HD12 . ILE R  1 79  ? 204.091 167.730 198.202 1.00 181.53 ? 79  ILE V HD12 1 
ATOM 32177 H HD13 . ILE R  1 79  ? 205.583 167.200 198.331 1.00 181.53 ? 79  ILE V HD13 1 
ATOM 32178 N N    . ARG R  1 80  ? 206.927 172.255 195.367 1.00 175.49 ? 80  ARG V N    1 
ATOM 32179 C CA   . ARG R  1 80  ? 206.956 172.782 194.013 1.00 175.49 ? 80  ARG V CA   1 
ATOM 32180 C C    . ARG R  1 80  ? 207.907 171.937 193.183 1.00 175.49 ? 80  ARG V C    1 
ATOM 32181 O O    . ARG R  1 80  ? 208.947 171.491 193.676 1.00 175.49 ? 80  ARG V O    1 
ATOM 32182 C CB   . ARG R  1 80  ? 207.393 174.253 193.986 1.00 175.49 ? 80  ARG V CB   1 
ATOM 32183 C CG   . ARG R  1 80  ? 206.270 175.229 194.311 1.00 175.49 ? 80  ARG V CG   1 
ATOM 32184 C CD   . ARG R  1 80  ? 206.192 176.380 193.326 1.00 175.49 ? 80  ARG V CD   1 
ATOM 32185 N NE   . ARG R  1 80  ? 207.380 177.223 193.354 1.00 175.49 ? 80  ARG V NE   1 
ATOM 32186 C CZ   . ARG R  1 80  ? 207.690 178.114 192.422 1.00 175.49 ? 80  ARG V CZ   1 
ATOM 32187 N NH1  . ARG R  1 80  ? 206.916 178.311 191.367 1.00 175.49 ? 80  ARG V NH1  1 
ATOM 32188 N NH2  . ARG R  1 80  ? 208.807 178.824 192.549 1.00 175.49 ? 80  ARG V NH2  1 
ATOM 32189 H H    . ARG R  1 80  ? 207.708 172.171 195.717 1.00 175.49 ? 80  ARG V H    1 
ATOM 32190 H HA   . ARG R  1 80  ? 206.074 172.713 193.615 1.00 175.49 ? 80  ARG V HA   1 
ATOM 32191 H HB2  . ARG R  1 80  ? 208.096 174.383 194.642 1.00 175.49 ? 80  ARG V HB2  1 
ATOM 32192 H HB3  . ARG R  1 80  ? 207.727 174.465 193.101 1.00 175.49 ? 80  ARG V HB3  1 
ATOM 32193 H HG2  . ARG R  1 80  ? 205.423 174.763 194.296 1.00 175.49 ? 80  ARG V HG2  1 
ATOM 32194 H HG3  . ARG R  1 80  ? 206.425 175.602 195.192 1.00 175.49 ? 80  ARG V HG3  1 
ATOM 32195 H HD2  . ARG R  1 80  ? 206.097 176.022 192.429 1.00 175.49 ? 80  ARG V HD2  1 
ATOM 32196 H HD3  . ARG R  1 80  ? 205.426 176.933 193.545 1.00 175.49 ? 80  ARG V HD3  1 
ATOM 32197 H HE   . ARG R  1 80  ? 207.923 177.128 194.015 1.00 175.49 ? 80  ARG V HE   1 
ATOM 32198 H HH11 . ARG R  1 80  ? 206.190 177.861 191.268 1.00 175.49 ? 80  ARG V HH11 1 
ATOM 32199 H HH12 . ARG R  1 80  ? 207.140 178.894 190.775 1.00 175.49 ? 80  ARG V HH12 1 
ATOM 32200 H HH21 . ARG R  1 80  ? 209.318 178.704 193.230 1.00 175.49 ? 80  ARG V HH21 1 
ATOM 32201 H HH22 . ARG R  1 80  ? 209.017 179.404 191.950 1.00 175.49 ? 80  ARG V HH22 1 
ATOM 32202 N N    . ALA R  1 81  ? 207.550 171.727 191.920 1.00 175.19 ? 81  ALA V N    1 
ATOM 32203 C CA   . ALA R  1 81  ? 208.367 170.910 191.038 1.00 175.19 ? 81  ALA V CA   1 
ATOM 32204 C C    . ALA R  1 81  ? 208.049 171.278 189.599 1.00 175.19 ? 81  ALA V C    1 
ATOM 32205 O O    . ALA R  1 81  ? 206.998 171.849 189.298 1.00 175.19 ? 81  ALA V O    1 
ATOM 32206 C CB   . ALA R  1 81  ? 208.136 169.416 191.279 1.00 175.19 ? 81  ALA V CB   1 
ATOM 32207 H H    . ALA R  1 81  ? 206.841 172.046 191.553 1.00 175.19 ? 81  ALA V H    1 
ATOM 32208 H HA   . ALA R  1 81  ? 209.303 171.102 191.200 1.00 175.19 ? 81  ALA V HA   1 
ATOM 32209 H HB1  . ALA R  1 81  ? 208.725 168.909 190.698 1.00 175.19 ? 81  ALA V HB1  1 
ATOM 32210 H HB2  . ALA R  1 81  ? 207.211 169.201 191.081 1.00 175.19 ? 81  ALA V HB2  1 
ATOM 32211 H HB3  . ALA R  1 81  ? 208.332 169.214 192.207 1.00 175.19 ? 81  ALA V HB3  1 
ATOM 32212 N N    . LYS R  1 82  ? 208.983 170.936 188.711 1.00 186.71 ? 82  LYS V N    1 
ATOM 32213 C CA   . LYS R  1 82  ? 208.825 171.233 187.292 1.00 186.71 ? 82  LYS V CA   1 
ATOM 32214 C C    . LYS R  1 82  ? 209.712 170.257 186.519 1.00 186.71 ? 82  LYS V C    1 
ATOM 32215 O O    . LYS R  1 82  ? 210.930 170.441 186.458 1.00 186.71 ? 82  LYS V O    1 
ATOM 32216 C CB   . LYS R  1 82  ? 209.185 172.680 187.004 1.00 186.71 ? 82  LYS V CB   1 
ATOM 32217 C CG   . LYS R  1 82  ? 208.904 173.134 185.586 1.00 186.71 ? 82  LYS V CG   1 
ATOM 32218 C CD   . LYS R  1 82  ? 209.841 174.254 185.165 1.00 186.71 ? 82  LYS V CD   1 
ATOM 32219 C CE   . LYS R  1 82  ? 209.555 175.537 185.934 1.00 186.71 ? 82  LYS V CE   1 
ATOM 32220 N NZ   . LYS R  1 82  ? 210.503 176.626 185.577 1.00 186.71 ? 82  LYS V NZ   1 
ATOM 32221 H H    . LYS R  1 82  ? 209.716 170.532 188.908 1.00 186.71 ? 82  LYS V H    1 
ATOM 32222 H HA   . LYS R  1 82  ? 207.903 171.083 187.037 1.00 186.71 ? 82  LYS V HA   1 
ATOM 32223 H HB2  . LYS R  1 82  ? 208.673 173.248 187.601 1.00 186.71 ? 82  LYS V HB2  1 
ATOM 32224 H HB3  . LYS R  1 82  ? 210.132 172.801 187.174 1.00 186.71 ? 82  LYS V HB3  1 
ATOM 32225 H HG2  . LYS R  1 82  ? 209.029 172.393 184.974 1.00 186.71 ? 82  LYS V HG2  1 
ATOM 32226 H HG3  . LYS R  1 82  ? 207.995 173.461 185.529 1.00 186.71 ? 82  LYS V HG3  1 
ATOM 32227 H HD2  . LYS R  1 82  ? 210.759 173.993 185.338 1.00 186.71 ? 82  LYS V HD2  1 
ATOM 32228 H HD3  . LYS R  1 82  ? 209.718 174.435 184.220 1.00 186.71 ? 82  LYS V HD3  1 
ATOM 32229 H HE2  . LYS R  1 82  ? 208.657 175.839 185.727 1.00 186.71 ? 82  LYS V HE2  1 
ATOM 32230 H HE3  . LYS R  1 82  ? 209.639 175.370 186.885 1.00 186.71 ? 82  LYS V HE3  1 
ATOM 32231 H HZ1  . LYS R  1 82  ? 210.302 177.365 186.030 1.00 186.71 ? 82  LYS V HZ1  1 
ATOM 32232 H HZ2  . LYS R  1 82  ? 210.450 176.799 184.705 1.00 186.71 ? 82  LYS V HZ2  1 
ATOM 32233 H HZ3  . LYS R  1 82  ? 211.336 176.382 185.773 1.00 186.71 ? 82  LYS V HZ3  1 
ATOM 32234 N N    . ARG R  1 83  ? 209.091 169.238 185.937 1.00 177.23 ? 83  ARG V N    1 
ATOM 32235 C CA   . ARG R  1 83  ? 209.824 168.197 185.238 1.00 177.23 ? 83  ARG V CA   1 
ATOM 32236 C C    . ARG R  1 83  ? 210.215 168.655 183.837 1.00 177.23 ? 83  ARG V C    1 
ATOM 32237 O O    . ARG R  1 83  ? 209.591 169.535 183.240 1.00 177.23 ? 83  ARG V O    1 
ATOM 32238 C CB   . ARG R  1 83  ? 208.995 166.913 185.160 1.00 177.23 ? 83  ARG V CB   1 
ATOM 32239 C CG   . ARG R  1 83  ? 207.699 167.033 184.362 1.00 177.23 ? 83  ARG V CG   1 
ATOM 32240 C CD   . ARG R  1 83  ? 207.090 165.669 184.092 1.00 177.23 ? 83  ARG V CD   1 
ATOM 32241 N NE   . ARG R  1 83  ? 207.072 164.830 185.285 1.00 177.23 ? 83  ARG V NE   1 
ATOM 32242 C CZ   . ARG R  1 83  ? 206.086 164.788 186.172 1.00 177.23 ? 83  ARG V CZ   1 
ATOM 32243 N NH1  . ARG R  1 83  ? 204.986 165.511 186.026 1.00 177.23 ? 83  ARG V NH1  1 
ATOM 32244 N NH2  . ARG R  1 83  ? 206.201 163.991 187.230 1.00 177.23 ? 83  ARG V NH2  1 
ATOM 32245 H H    . ARG R  1 83  ? 208.238 169.127 185.935 1.00 177.23 ? 83  ARG V H    1 
ATOM 32246 H HA   . ARG R  1 83  ? 210.637 168.001 185.728 1.00 177.23 ? 83  ARG V HA   1 
ATOM 32247 H HB2  . ARG R  1 83  ? 209.533 166.222 184.744 1.00 177.23 ? 83  ARG V HB2  1 
ATOM 32248 H HB3  . ARG R  1 83  ? 208.760 166.647 186.062 1.00 177.23 ? 83  ARG V HB3  1 
ATOM 32249 H HG2  . ARG R  1 83  ? 207.059 167.555 184.870 1.00 177.23 ? 83  ARG V HG2  1 
ATOM 32250 H HG3  . ARG R  1 83  ? 207.869 167.452 183.505 1.00 177.23 ? 83  ARG V HG3  1 
ATOM 32251 H HD2  . ARG R  1 83  ? 206.185 165.778 183.763 1.00 177.23 ? 83  ARG V HD2  1 
ATOM 32252 H HD3  . ARG R  1 83  ? 207.627 165.217 183.424 1.00 177.23 ? 83  ARG V HD3  1 
ATOM 32253 H HE   . ARG R  1 83  ? 207.755 164.328 185.427 1.00 177.23 ? 83  ARG V HE   1 
ATOM 32254 H HH11 . ARG R  1 83  ? 204.887 166.029 185.348 1.00 177.23 ? 83  ARG V HH11 1 
ATOM 32255 H HH12 . ARG R  1 83  ? 204.364 165.463 186.618 1.00 177.23 ? 83  ARG V HH12 1 
ATOM 32256 H HH21 . ARG R  1 83  ? 206.915 163.524 187.340 1.00 177.23 ? 83  ARG V HH21 1 
ATOM 32257 H HH22 . ARG R  1 83  ? 205.578 163.969 187.823 1.00 177.23 ? 83  ARG V HH22 1 
ATOM 32258 N N    . SER R  1 84  ? 211.263 168.031 183.314 1.00 184.38 ? 84  SER V N    1 
ATOM 32259 C CA   . SER R  1 84  ? 211.667 168.283 181.943 1.00 184.38 ? 84  SER V CA   1 
ATOM 32260 C C    . SER R  1 84  ? 210.623 167.727 180.975 1.00 184.38 ? 84  SER V C    1 
ATOM 32261 O O    . SER R  1 84  ? 210.044 166.667 181.229 1.00 184.38 ? 84  SER V O    1 
ATOM 32262 C CB   . SER R  1 84  ? 213.025 167.644 181.662 1.00 184.38 ? 84  SER V CB   1 
ATOM 32263 O OG   . SER R  1 84  ? 214.000 168.100 182.583 1.00 184.38 ? 84  SER V OG   1 
ATOM 32264 H H    . SER R  1 84  ? 211.753 167.461 183.732 1.00 184.38 ? 84  SER V H    1 
ATOM 32265 H HA   . SER R  1 84  ? 211.753 169.241 181.830 1.00 184.38 ? 84  SER V HA   1 
ATOM 32266 H HB2  . SER R  1 84  ? 212.942 166.681 181.740 1.00 184.38 ? 84  SER V HB2  1 
ATOM 32267 H HB3  . SER R  1 84  ? 213.305 167.881 180.764 1.00 184.38 ? 84  SER V HB3  1 
ATOM 32268 H HG   . SER R  1 84  ? 214.731 167.712 182.441 1.00 184.38 ? 84  SER V HG   1 
ATOM 32269 N N    . PRO R  1 85  ? 210.359 168.413 179.864 1.00 192.30 ? 85  PRO V N    1 
ATOM 32270 C CA   . PRO R  1 85  ? 209.377 167.907 178.900 1.00 192.30 ? 85  PRO V CA   1 
ATOM 32271 C C    . PRO R  1 85  ? 209.872 166.649 178.205 1.00 192.30 ? 85  PRO V C    1 
ATOM 32272 O O    . PRO R  1 85  ? 211.027 166.235 178.326 1.00 192.30 ? 85  PRO V O    1 
ATOM 32273 C CB   . PRO R  1 85  ? 209.214 169.068 177.918 1.00 192.30 ? 85  PRO V CB   1 
ATOM 32274 C CG   . PRO R  1 85  ? 210.524 169.755 177.957 1.00 192.30 ? 85  PRO V CG   1 
ATOM 32275 C CD   . PRO R  1 85  ? 210.990 169.656 179.384 1.00 192.30 ? 85  PRO V CD   1 
ATOM 32276 H HA   . PRO R  1 85  ? 208.529 167.728 179.337 1.00 192.30 ? 85  PRO V HA   1 
ATOM 32277 H HB2  . PRO R  1 85  ? 209.030 168.724 177.029 1.00 192.30 ? 85  PRO V HB2  1 
ATOM 32278 H HB3  . PRO R  1 85  ? 208.505 169.657 178.217 1.00 192.30 ? 85  PRO V HB3  1 
ATOM 32279 H HG2  . PRO R  1 85  ? 211.145 169.305 177.362 1.00 192.30 ? 85  PRO V HG2  1 
ATOM 32280 H HG3  . PRO R  1 85  ? 210.413 170.683 177.697 1.00 192.30 ? 85  PRO V HG3  1 
ATOM 32281 H HD2  . PRO R  1 85  ? 211.956 169.581 179.420 1.00 192.30 ? 85  PRO V HD2  1 
ATOM 32282 H HD3  . PRO R  1 85  ? 210.672 170.416 179.896 1.00 192.30 ? 85  PRO V HD3  1 
ATOM 32283 N N    . LEU R  1 86  ? 208.957 166.039 177.454 1.00 213.70 ? 86  LEU V N    1 
ATOM 32284 C CA   . LEU R  1 86  ? 209.241 164.808 176.729 1.00 213.70 ? 86  LEU V CA   1 
ATOM 32285 C C    . LEU R  1 86  ? 210.295 165.010 175.647 1.00 213.70 ? 86  LEU V C    1 
ATOM 32286 O O    . LEU R  1 86  ? 210.005 165.563 174.582 1.00 213.70 ? 86  LEU V O    1 
ATOM 32287 C CB   . LEU R  1 86  ? 207.954 164.276 176.095 1.00 213.70 ? 86  LEU V CB   1 
ATOM 32288 C CG   . LEU R  1 86  ? 206.778 164.016 177.041 1.00 213.70 ? 86  LEU V CG   1 
ATOM 32289 C CD1  . LEU R  1 86  ? 205.569 163.533 176.256 1.00 213.70 ? 86  LEU V CD1  1 
ATOM 32290 C CD2  . LEU R  1 86  ? 207.150 163.017 178.126 1.00 213.70 ? 86  LEU V CD2  1 
ATOM 32291 H H    . LEU R  1 86  ? 208.153 166.325 177.348 1.00 213.70 ? 86  LEU V H    1 
ATOM 32292 H HA   . LEU R  1 86  ? 209.575 164.142 177.350 1.00 213.70 ? 86  LEU V HA   1 
ATOM 32293 H HB2  . LEU R  1 86  ? 207.653 164.920 175.435 1.00 213.70 ? 86  LEU V HB2  1 
ATOM 32294 H HB3  . LEU R  1 86  ? 208.158 163.437 175.654 1.00 213.70 ? 86  LEU V HB3  1 
ATOM 32295 H HG   . LEU R  1 86  ? 206.535 164.849 177.475 1.00 213.70 ? 86  LEU V HG   1 
ATOM 32296 H HD11 . LEU R  1 86  ? 205.331 164.204 175.598 1.00 213.70 ? 86  LEU V HD11 1 
ATOM 32297 H HD12 . LEU R  1 86  ? 204.830 163.393 176.868 1.00 213.70 ? 86  LEU V HD12 1 
ATOM 32298 H HD13 . LEU R  1 86  ? 205.794 162.700 175.813 1.00 213.70 ? 86  LEU V HD13 1 
ATOM 32299 H HD21 . LEU R  1 86  ? 206.361 162.817 178.654 1.00 213.70 ? 86  LEU V HD21 1 
ATOM 32300 H HD22 . LEU R  1 86  ? 207.482 162.207 177.707 1.00 213.70 ? 86  LEU V HD22 1 
ATOM 32301 H HD23 . LEU R  1 86  ? 207.837 163.402 178.692 1.00 213.70 ? 86  LEU V HD23 1 
ATOM 32302 N N    . MET R  1 87  ? 211.521 164.572 175.919 1.00 225.13 ? 87  MET V N    1 
ATOM 32303 C CA   . MET R  1 87  ? 212.581 164.613 174.919 1.00 225.13 ? 87  MET V CA   1 
ATOM 32304 C C    . MET R  1 87  ? 212.224 163.719 173.739 1.00 225.13 ? 87  MET V C    1 
ATOM 32305 O O    . MET R  1 87  ? 212.002 162.517 173.910 1.00 225.13 ? 87  MET V O    1 
ATOM 32306 C CB   . MET R  1 87  ? 213.905 164.171 175.542 1.00 225.13 ? 87  MET V CB   1 
ATOM 32307 C CG   . MET R  1 87  ? 215.054 164.049 174.548 1.00 225.13 ? 87  MET V CG   1 
ATOM 32308 S SD   . MET R  1 87  ? 215.315 165.548 173.584 1.00 225.13 ? 87  MET V SD   1 
ATOM 32309 C CE   . MET R  1 87  ? 216.468 164.954 172.351 1.00 225.13 ? 87  MET V CE   1 
ATOM 32310 H H    . MET R  1 87  ? 211.765 164.248 176.678 1.00 225.13 ? 87  MET V H    1 
ATOM 32311 H HA   . MET R  1 87  ? 212.680 165.525 174.606 1.00 225.13 ? 87  MET V HA   1 
ATOM 32312 H HB2  . MET R  1 87  ? 214.165 164.819 176.215 1.00 225.13 ? 87  MET V HB2  1 
ATOM 32313 H HB3  . MET R  1 87  ? 213.781 163.302 175.956 1.00 225.13 ? 87  MET V HB3  1 
ATOM 32314 H HG2  . MET R  1 87  ? 215.870 163.872 175.041 1.00 225.13 ? 87  MET V HG2  1 
ATOM 32315 H HG3  . MET R  1 87  ? 214.880 163.319 173.933 1.00 225.13 ? 87  MET V HG3  1 
ATOM 32316 H HE1  . MET R  1 87  ? 216.704 165.685 171.759 1.00 225.13 ? 87  MET V HE1  1 
ATOM 32317 H HE2  . MET R  1 87  ? 216.047 164.240 171.846 1.00 225.13 ? 87  MET V HE2  1 
ATOM 32318 H HE3  . MET R  1 87  ? 217.261 164.620 172.798 1.00 225.13 ? 87  MET V HE3  1 
ATOM 32319 N N    . ILE R  1 88  ? 212.164 164.300 172.541 1.00 232.02 ? 88  ILE V N    1 
ATOM 32320 C CA   . ILE R  1 88  ? 211.831 163.556 171.331 1.00 232.02 ? 88  ILE V CA   1 
ATOM 32321 C C    . ILE R  1 88  ? 212.741 164.008 170.198 1.00 232.02 ? 88  ILE V C    1 
ATOM 32322 O O    . ILE R  1 88  ? 212.984 165.206 170.019 1.00 232.02 ? 88  ILE V O    1 
ATOM 32323 C CB   . ILE R  1 88  ? 210.340 163.714 170.949 1.00 232.02 ? 88  ILE V CB   1 
ATOM 32324 C CG1  . ILE R  1 88  ? 209.994 165.157 170.554 1.00 232.02 ? 88  ILE V CG1  1 
ATOM 32325 C CG2  . ILE R  1 88  ? 209.454 163.263 172.100 1.00 232.02 ? 88  ILE V CG2  1 
ATOM 32326 C CD1  . ILE R  1 88  ? 208.605 165.303 169.964 1.00 232.02 ? 88  ILE V CD1  1 
ATOM 32327 H H    . ILE R  1 88  ? 212.314 165.136 172.404 1.00 232.02 ? 88  ILE V H    1 
ATOM 32328 H HA   . ILE R  1 88  ? 211.999 162.612 171.480 1.00 232.02 ? 88  ILE V HA   1 
ATOM 32329 H HB   . ILE R  1 88  ? 210.159 163.141 170.188 1.00 232.02 ? 88  ILE V HB   1 
ATOM 32330 H HG12 . ILE R  1 88  ? 210.042 165.717 171.344 1.00 232.02 ? 88  ILE V HG12 1 
ATOM 32331 H HG13 . ILE R  1 88  ? 210.606 165.485 169.882 1.00 232.02 ? 88  ILE V HG13 1 
ATOM 32332 H HG21 . ILE R  1 88  ? 209.784 162.415 172.437 1.00 232.02 ? 88  ILE V HG21 1 
ATOM 32333 H HG22 . ILE R  1 88  ? 209.485 163.931 172.801 1.00 232.02 ? 88  ILE V HG22 1 
ATOM 32334 H HG23 . ILE R  1 88  ? 208.545 163.159 171.781 1.00 232.02 ? 88  ILE V HG23 1 
ATOM 32335 H HD11 . ILE R  1 88  ? 208.473 166.224 169.691 1.00 232.02 ? 88  ILE V HD11 1 
ATOM 32336 H HD12 . ILE R  1 88  ? 208.526 164.717 169.195 1.00 232.02 ? 88  ILE V HD12 1 
ATOM 32337 H HD13 . ILE R  1 88  ? 207.946 165.062 170.634 1.00 232.02 ? 88  ILE V HD13 1 
ATOM 32338 N N    . THR R  1 89  ? 213.263 163.041 169.451 1.00 240.82 ? 89  THR V N    1 
ATOM 32339 C CA   . THR R  1 89  ? 214.043 163.323 168.255 1.00 240.82 ? 89  THR V CA   1 
ATOM 32340 C C    . THR R  1 89  ? 213.136 163.690 167.083 1.00 240.82 ? 89  THR V C    1 
ATOM 32341 O O    . THR R  1 89  ? 211.964 163.307 167.025 1.00 240.82 ? 89  THR V O    1 
ATOM 32342 C CB   . THR R  1 89  ? 214.927 162.128 167.891 1.00 240.82 ? 89  THR V CB   1 
ATOM 32343 O OG1  . THR R  1 89  ? 215.408 161.502 169.088 1.00 240.82 ? 89  THR V OG1  1 
ATOM 32344 C CG2  . THR R  1 89  ? 216.112 162.569 167.041 1.00 240.82 ? 89  THR V CG2  1 
ATOM 32345 H H    . THR R  1 89  ? 213.176 162.203 169.621 1.00 240.82 ? 89  THR V H    1 
ATOM 32346 H HA   . THR R  1 89  ? 214.622 164.081 168.430 1.00 240.82 ? 89  THR V HA   1 
ATOM 32347 H HB   . THR R  1 89  ? 214.407 161.488 167.381 1.00 240.82 ? 89  THR V HB   1 
ATOM 32348 H HG1  . THR R  1 89  ? 214.788 161.105 169.486 1.00 240.82 ? 89  THR V HG1  1 
ATOM 32349 H HG21 . THR R  1 89  ? 216.683 161.809 166.850 1.00 240.82 ? 89  THR V HG21 1 
ATOM 32350 H HG22 . THR R  1 89  ? 216.627 163.240 167.514 1.00 240.82 ? 89  THR V HG22 1 
ATOM 32351 H HG23 . THR R  1 89  ? 215.801 162.947 166.204 1.00 240.82 ? 89  THR V HG23 1 
ATOM 32352 N N    . GLU R  1 90  ? 213.701 164.454 166.145 1.00 253.61 ? 90  GLU V N    1 
ATOM 32353 C CA   . GLU R  1 90  ? 212.977 164.835 164.934 1.00 253.61 ? 90  GLU V CA   1 
ATOM 32354 C C    . GLU R  1 90  ? 212.600 163.623 164.089 1.00 253.61 ? 90  GLU V C    1 
ATOM 32355 O O    . GLU R  1 90  ? 211.539 163.609 163.454 1.00 253.61 ? 90  GLU V O    1 
ATOM 32356 C CB   . GLU R  1 90  ? 213.816 165.811 164.108 1.00 253.61 ? 90  GLU V CB   1 
ATOM 32357 C CG   . GLU R  1 90  ? 214.258 167.058 164.860 1.00 253.61 ? 90  GLU V CG   1 
ATOM 32358 C CD   . GLU R  1 90  ? 215.066 168.004 163.990 1.00 253.61 ? 90  GLU V CD   1 
ATOM 32359 O OE1  . GLU R  1 90  ? 215.271 167.689 162.798 1.00 253.61 ? 90  GLU V OE1  1 
ATOM 32360 O OE2  . GLU R  1 90  ? 215.497 169.061 164.497 1.00 253.61 ? 90  GLU V OE2  1 
ATOM 32361 H H    . GLU R  1 90  ? 214.503 164.760 166.188 1.00 253.61 ? 90  GLU V H    1 
ATOM 32362 H HA   . GLU R  1 90  ? 212.158 165.288 165.188 1.00 253.61 ? 90  GLU V HA   1 
ATOM 32363 H HB2  . GLU R  1 90  ? 214.615 165.353 163.804 1.00 253.61 ? 90  GLU V HB2  1 
ATOM 32364 H HB3  . GLU R  1 90  ? 213.294 166.098 163.342 1.00 253.61 ? 90  GLU V HB3  1 
ATOM 32365 H HG2  . GLU R  1 90  ? 213.473 167.535 165.172 1.00 253.61 ? 90  GLU V HG2  1 
ATOM 32366 H HG3  . GLU R  1 90  ? 214.811 166.800 165.613 1.00 253.61 ? 90  GLU V HG3  1 
ATOM 32367 N N    . SER R  1 91  ? 213.452 162.600 164.063 1.00 239.52 ? 91  SER V N    1 
ATOM 32368 C CA   . SER R  1 91  ? 213.206 161.415 163.250 1.00 239.52 ? 91  SER V CA   1 
ATOM 32369 C C    . SER R  1 91  ? 212.133 160.493 163.818 1.00 239.52 ? 91  SER V C    1 
ATOM 32370 O O    . SER R  1 91  ? 211.661 159.610 163.093 1.00 239.52 ? 91  SER V O    1 
ATOM 32371 C CB   . SER R  1 91  ? 214.510 160.632 163.080 1.00 239.52 ? 91  SER V CB   1 
ATOM 32372 O OG   . SER R  1 91  ? 215.000 160.175 164.330 1.00 239.52 ? 91  SER V OG   1 
ATOM 32373 H H    . SER R  1 91  ? 214.185 162.570 164.511 1.00 239.52 ? 91  SER V H    1 
ATOM 32374 H HA   . SER R  1 91  ? 212.915 161.698 162.369 1.00 239.52 ? 91  SER V HA   1 
ATOM 32375 H HB2  . SER R  1 91  ? 214.344 159.866 162.509 1.00 239.52 ? 91  SER V HB2  1 
ATOM 32376 H HB3  . SER R  1 91  ? 215.174 161.211 162.674 1.00 239.52 ? 91  SER V HB3  1 
ATOM 32377 H HG   . SER R  1 91  ? 215.260 159.379 164.262 1.00 239.52 ? 91  SER V HG   1 
ATOM 32378 N N    . GLU R  1 92  ? 211.740 160.668 165.075 1.00 239.29 ? 92  GLU V N    1 
ATOM 32379 C CA   . GLU R  1 92  ? 210.769 159.809 165.734 1.00 239.29 ? 92  GLU V CA   1 
ATOM 32380 C C    . GLU R  1 92  ? 209.536 160.614 166.116 1.00 239.29 ? 92  GLU V C    1 
ATOM 32381 O O    . GLU R  1 92  ? 209.577 161.842 166.220 1.00 239.29 ? 92  GLU V O    1 
ATOM 32382 C CB   . GLU R  1 92  ? 211.367 159.137 166.971 1.00 239.29 ? 92  GLU V CB   1 
ATOM 32383 C CG   . GLU R  1 92  ? 211.693 160.106 168.090 1.00 239.29 ? 92  GLU V CG   1 
ATOM 32384 C CD   . GLU R  1 92  ? 212.819 159.628 168.984 1.00 239.29 ? 92  GLU V CD   1 
ATOM 32385 O OE1  . GLU R  1 92  ? 213.523 158.663 168.615 1.00 239.29 ? 92  GLU V OE1  1 
ATOM 32386 O OE2  . GLU R  1 92  ? 213.016 160.238 170.055 1.00 239.29 ? 92  GLU V OE2  1 
ATOM 32387 H H    . GLU R  1 92  ? 212.031 161.298 165.582 1.00 239.29 ? 92  GLU V H    1 
ATOM 32388 H HA   . GLU R  1 92  ? 210.478 159.124 165.117 1.00 239.29 ? 92  GLU V HA   1 
ATOM 32389 H HB2  . GLU R  1 92  ? 210.732 158.489 167.314 1.00 239.29 ? 92  GLU V HB2  1 
ATOM 32390 H HB3  . GLU R  1 92  ? 212.180 158.686 166.699 1.00 239.29 ? 92  GLU V HB3  1 
ATOM 32391 H HG2  . GLU R  1 92  ? 211.958 160.955 167.707 1.00 239.29 ? 92  GLU V HG2  1 
ATOM 32392 H HG3  . GLU R  1 92  ? 210.905 160.226 168.643 1.00 239.29 ? 92  GLU V HG3  1 
ATOM 32393 N N    . ARG R  1 93  ? 208.430 159.900 166.324 1.00 222.90 ? 93  ARG V N    1 
ATOM 32394 C CA   . ARG R  1 93  ? 207.172 160.515 166.721 1.00 222.90 ? 93  ARG V CA   1 
ATOM 32395 C C    . ARG R  1 93  ? 206.541 159.718 167.854 1.00 222.90 ? 93  ARG V C    1 
ATOM 32396 O O    . ARG R  1 93  ? 206.779 158.518 168.009 1.00 222.90 ? 93  ARG V O    1 
ATOM 32397 C CB   . ARG R  1 93  ? 206.191 160.634 165.536 1.00 222.90 ? 93  ARG V CB   1 
ATOM 32398 C CG   . ARG R  1 93  ? 205.536 159.337 165.069 1.00 222.90 ? 93  ARG V CG   1 
ATOM 32399 C CD   . ARG R  1 93  ? 204.393 159.633 164.115 1.00 222.90 ? 93  ARG V CD   1 
ATOM 32400 N NE   . ARG R  1 93  ? 203.631 158.438 163.775 1.00 222.90 ? 93  ARG V NE   1 
ATOM 32401 C CZ   . ARG R  1 93  ? 202.482 158.440 163.110 1.00 222.90 ? 93  ARG V CZ   1 
ATOM 32402 N NH1  . ARG R  1 93  ? 201.899 159.568 162.736 1.00 222.90 ? 93  ARG V NH1  1 
ATOM 32403 N NH2  . ARG R  1 93  ? 201.894 157.282 162.829 1.00 222.90 ? 93  ARG V NH2  1 
ATOM 32404 H H    . ARG R  1 93  ? 208.387 159.045 166.240 1.00 222.90 ? 93  ARG V H    1 
ATOM 32405 H HA   . ARG R  1 93  ? 207.343 161.410 167.052 1.00 222.90 ? 93  ARG V HA   1 
ATOM 32406 H HB2  . ARG R  1 93  ? 205.480 161.242 165.792 1.00 222.90 ? 93  ARG V HB2  1 
ATOM 32407 H HB3  . ARG R  1 93  ? 206.672 161.002 164.778 1.00 222.90 ? 93  ARG V HB3  1 
ATOM 32408 H HG2  . ARG R  1 93  ? 206.190 158.796 164.600 1.00 222.90 ? 93  ARG V HG2  1 
ATOM 32409 H HG3  . ARG R  1 93  ? 205.163 158.845 165.815 1.00 222.90 ? 93  ARG V HG3  1 
ATOM 32410 H HD2  . ARG R  1 93  ? 203.788 160.268 164.530 1.00 222.90 ? 93  ARG V HD2  1 
ATOM 32411 H HD3  . ARG R  1 93  ? 204.754 160.003 163.294 1.00 222.90 ? 93  ARG V HD3  1 
ATOM 32412 H HE   . ARG R  1 93  ? 203.980 157.675 163.963 1.00 222.90 ? 93  ARG V HE   1 
ATOM 32413 H HH11 . ARG R  1 93  ? 202.264 160.327 162.909 1.00 222.90 ? 93  ARG V HH11 1 
ATOM 32414 H HH12 . ARG R  1 93  ? 201.155 159.540 162.304 1.00 222.90 ? 93  ARG V HH12 1 
ATOM 32415 H HH21 . ARG R  1 93  ? 202.264 156.543 163.069 1.00 222.90 ? 93  ARG V HH21 1 
ATOM 32416 H HH22 . ARG R  1 93  ? 201.151 157.270 162.395 1.00 222.90 ? 93  ARG V HH22 1 
ATOM 32417 N N    . ILE R  1 94  ? 205.727 160.415 168.638 1.00 219.27 ? 94  ILE V N    1 
ATOM 32418 C CA   . ILE R  1 94  ? 205.021 159.859 169.787 1.00 219.27 ? 94  ILE V CA   1 
ATOM 32419 C C    . ILE R  1 94  ? 203.594 159.518 169.378 1.00 219.27 ? 94  ILE V C    1 
ATOM 32420 O O    . ILE R  1 94  ? 202.786 160.397 169.060 1.00 219.27 ? 94  ILE V O    1 
ATOM 32421 C CB   . ILE R  1 94  ? 205.072 160.812 170.993 1.00 219.27 ? 94  ILE V CB   1 
ATOM 32422 C CG1  . ILE R  1 94  ? 204.615 160.102 172.273 1.00 219.27 ? 94  ILE V CG1  1 
ATOM 32423 C CG2  . ILE R  1 94  ? 204.250 162.079 170.764 1.00 219.27 ? 94  ILE V CG2  1 
ATOM 32424 C CD1  . ILE R  1 94  ? 205.503 158.968 172.750 1.00 219.27 ? 94  ILE V CD1  1 
ATOM 32425 H H    . ILE R  1 94  ? 205.560 161.249 168.515 1.00 219.27 ? 94  ILE V H    1 
ATOM 32426 H HA   . ILE R  1 94  ? 205.451 159.028 170.018 1.00 219.27 ? 94  ILE V HA   1 
ATOM 32427 H HB   . ILE R  1 94  ? 205.996 161.079 171.117 1.00 219.27 ? 94  ILE V HB   1 
ATOM 32428 H HG12 . ILE R  1 94  ? 204.578 160.759 172.986 1.00 219.27 ? 94  ILE V HG12 1 
ATOM 32429 H HG13 . ILE R  1 94  ? 203.729 159.736 172.129 1.00 219.27 ? 94  ILE V HG13 1 
ATOM 32430 H HG21 . ILE R  1 94  ? 204.457 162.447 169.891 1.00 219.27 ? 94  ILE V HG21 1 
ATOM 32431 H HG22 . ILE R  1 94  ? 203.306 161.868 170.826 1.00 219.27 ? 94  ILE V HG22 1 
ATOM 32432 H HG23 . ILE R  1 94  ? 204.469 162.717 171.460 1.00 219.27 ? 94  ILE V HG23 1 
ATOM 32433 H HD11 . ILE R  1 94  ? 206.096 159.301 173.442 1.00 219.27 ? 94  ILE V HD11 1 
ATOM 32434 H HD12 . ILE R  1 94  ? 206.017 158.620 172.015 1.00 219.27 ? 94  ILE V HD12 1 
ATOM 32435 H HD13 . ILE R  1 94  ? 204.946 158.260 173.104 1.00 219.27 ? 94  ILE V HD13 1 
ATOM 32436 N N    . ILE R  1 95  ? 203.312 158.221 169.332 1.00 210.14 ? 95  ILE V N    1 
ATOM 32437 C CA   . ILE R  1 95  ? 202.005 157.736 168.910 1.00 210.14 ? 95  ILE V CA   1 
ATOM 32438 C C    . ILE R  1 95  ? 201.040 157.593 170.086 1.00 210.14 ? 95  ILE V C    1 
ATOM 32439 O O    . ILE R  1 95  ? 199.823 157.678 169.894 1.00 210.14 ? 95  ILE V O    1 
ATOM 32440 C CB   . ILE R  1 95  ? 202.161 156.404 168.154 1.00 210.14 ? 95  ILE V CB   1 
ATOM 32441 C CG1  . ILE R  1 95  ? 202.737 155.313 169.068 1.00 210.14 ? 95  ILE V CG1  1 
ATOM 32442 C CG2  . ILE R  1 95  ? 203.052 156.602 166.935 1.00 210.14 ? 95  ILE V CG2  1 
ATOM 32443 C CD1  . ILE R  1 95  ? 202.871 153.956 168.406 1.00 210.14 ? 95  ILE V CD1  1 
ATOM 32444 H H    . ILE R  1 95  ? 203.868 157.602 169.545 1.00 210.14 ? 95  ILE V H    1 
ATOM 32445 H HA   . ILE R  1 95  ? 201.619 158.376 168.292 1.00 210.14 ? 95  ILE V HA   1 
ATOM 32446 H HB   . ILE R  1 95  ? 201.285 156.119 167.848 1.00 210.14 ? 95  ILE V HB   1 
ATOM 32447 H HG12 . ILE R  1 95  ? 203.624 155.575 169.355 1.00 210.14 ? 95  ILE V HG12 1 
ATOM 32448 H HG13 . ILE R  1 95  ? 202.164 155.195 169.841 1.00 210.14 ? 95  ILE V HG13 1 
ATOM 32449 H HG21 . ILE R  1 95  ? 202.737 157.374 166.440 1.00 210.14 ? 95  ILE V HG21 1 
ATOM 32450 H HG22 . ILE R  1 95  ? 203.009 155.814 166.373 1.00 210.14 ? 95  ILE V HG22 1 
ATOM 32451 H HG23 . ILE R  1 95  ? 203.964 156.753 167.230 1.00 210.14 ? 95  ILE V HG23 1 
ATOM 32452 H HD11 . ILE R  1 95  ? 203.166 153.311 169.067 1.00 210.14 ? 95  ILE V HD11 1 
ATOM 32453 H HD12 . ILE R  1 95  ? 202.007 153.693 168.052 1.00 210.14 ? 95  ILE V HD12 1 
ATOM 32454 H HD13 . ILE R  1 95  ? 203.520 154.011 167.688 1.00 210.14 ? 95  ILE V HD13 1 
ATOM 32455 N N    . TYR R  1 96  ? 201.546 157.381 171.300 1.00 210.05 ? 96  TYR V N    1 
ATOM 32456 C CA   . TYR R  1 96  ? 200.674 157.219 172.458 1.00 210.05 ? 96  TYR V CA   1 
ATOM 32457 C C    . TYR R  1 96  ? 201.462 157.509 173.726 1.00 210.05 ? 96  TYR V C    1 
ATOM 32458 O O    . TYR R  1 96  ? 202.548 156.956 173.927 1.00 210.05 ? 96  TYR V O    1 
ATOM 32459 C CB   . TYR R  1 96  ? 200.088 155.809 172.513 1.00 210.05 ? 96  TYR V CB   1 
ATOM 32460 C CG   . TYR R  1 96  ? 199.194 155.573 173.707 1.00 210.05 ? 96  TYR V CG   1 
ATOM 32461 C CD1  . TYR R  1 96  ? 197.851 155.922 173.672 1.00 210.05 ? 96  TYR V CD1  1 
ATOM 32462 C CD2  . TYR R  1 96  ? 199.696 155.015 174.875 1.00 210.05 ? 96  TYR V CD2  1 
ATOM 32463 C CE1  . TYR R  1 96  ? 197.032 155.714 174.763 1.00 210.05 ? 96  TYR V CE1  1 
ATOM 32464 C CE2  . TYR R  1 96  ? 198.884 154.802 175.970 1.00 210.05 ? 96  TYR V CE2  1 
ATOM 32465 C CZ   . TYR R  1 96  ? 197.552 155.153 175.908 1.00 210.05 ? 96  TYR V CZ   1 
ATOM 32466 O OH   . TYR R  1 96  ? 196.738 154.942 176.997 1.00 210.05 ? 96  TYR V OH   1 
ATOM 32467 H H    . TYR R  1 96  ? 202.385 157.326 171.479 1.00 210.05 ? 96  TYR V H    1 
ATOM 32468 H HA   . TYR R  1 96  ? 199.942 157.853 172.403 1.00 210.05 ? 96  TYR V HA   1 
ATOM 32469 H HB2  . TYR R  1 96  ? 199.564 155.654 171.711 1.00 210.05 ? 96  TYR V HB2  1 
ATOM 32470 H HB3  . TYR R  1 96  ? 200.819 155.178 172.556 1.00 210.05 ? 96  TYR V HB3  1 
ATOM 32471 H HD1  . TYR R  1 96  ? 197.498 156.302 172.900 1.00 210.05 ? 96  TYR V HD1  1 
ATOM 32472 H HD2  . TYR R  1 96  ? 200.594 154.778 174.920 1.00 210.05 ? 96  TYR V HD2  1 
ATOM 32473 H HE1  . TYR R  1 96  ? 196.132 155.948 174.723 1.00 210.05 ? 96  TYR V HE1  1 
ATOM 32474 H HE2  . TYR R  1 96  ? 199.232 154.423 176.745 1.00 210.05 ? 96  TYR V HE2  1 
ATOM 32475 H HH   . TYR R  1 96  ? 197.202 154.752 177.671 1.00 210.05 ? 96  TYR V HH   1 
ATOM 32476 N N    . SER R  1 97  ? 200.904 158.371 174.574 1.00 208.73 ? 97  SER V N    1 
ATOM 32477 C CA   . SER R  1 97  ? 201.540 158.768 175.828 1.00 208.73 ? 97  SER V CA   1 
ATOM 32478 C C    . SER R  1 97  ? 200.465 159.191 176.815 1.00 208.73 ? 97  SER V C    1 
ATOM 32479 O O    . SER R  1 97  ? 199.880 160.268 176.668 1.00 208.73 ? 97  SER V O    1 
ATOM 32480 C CB   . SER R  1 97  ? 202.541 159.898 175.619 1.00 208.73 ? 97  SER V CB   1 
ATOM 32481 O OG   . SER R  1 97  ? 203.664 159.452 174.895 1.00 208.73 ? 97  SER V OG   1 
ATOM 32482 H H    . SER R  1 97  ? 200.141 158.746 174.442 1.00 208.73 ? 97  SER V H    1 
ATOM 32483 H HA   . SER R  1 97  ? 202.013 158.008 176.202 1.00 208.73 ? 97  SER V HA   1 
ATOM 32484 H HB2  . SER R  1 97  ? 202.110 160.610 175.121 1.00 208.73 ? 97  SER V HB2  1 
ATOM 32485 H HB3  . SER R  1 97  ? 202.830 160.228 176.484 1.00 208.73 ? 97  SER V HB3  1 
ATOM 32486 H HG   . SER R  1 97  ? 203.424 158.911 174.306 1.00 208.73 ? 97  SER V HG   1 
ATOM 32487 N N    . GLU R  1 98  ? 200.207 158.354 177.812 1.00 200.93 ? 98  GLU V N    1 
ATOM 32488 C CA   . GLU R  1 98  ? 199.330 158.740 178.905 1.00 200.93 ? 98  GLU V CA   1 
ATOM 32489 C C    . GLU R  1 98  ? 200.081 159.471 180.008 1.00 200.93 ? 98  GLU V C    1 
ATOM 32490 O O    . GLU R  1 98  ? 199.457 159.896 180.985 1.00 200.93 ? 98  GLU V O    1 
ATOM 32491 C CB   . GLU R  1 98  ? 198.626 157.508 179.490 1.00 200.93 ? 98  GLU V CB   1 
ATOM 32492 C CG   . GLU R  1 98  ? 199.533 156.561 180.266 1.00 200.93 ? 98  GLU V CG   1 
ATOM 32493 C CD   . GLU R  1 98  ? 198.803 155.319 180.737 1.00 200.93 ? 98  GLU V CD   1 
ATOM 32494 O OE1  . GLU R  1 98  ? 198.132 154.672 179.908 1.00 200.93 ? 98  GLU V OE1  1 
ATOM 32495 O OE2  . GLU R  1 98  ? 198.903 154.989 181.938 1.00 200.93 ? 98  GLU V OE2  1 
ATOM 32496 H H    . GLU R  1 98  ? 200.528 157.559 177.878 1.00 200.93 ? 98  GLU V H    1 
ATOM 32497 H HA   . GLU R  1 98  ? 198.645 159.336 178.567 1.00 200.93 ? 98  GLU V HA   1 
ATOM 32498 H HB2  . GLU R  1 98  ? 197.930 157.808 180.094 1.00 200.93 ? 98  GLU V HB2  1 
ATOM 32499 H HB3  . GLU R  1 98  ? 198.231 157.004 178.762 1.00 200.93 ? 98  GLU V HB3  1 
ATOM 32500 H HG2  . GLU R  1 98  ? 200.265 156.282 179.694 1.00 200.93 ? 98  GLU V HG2  1 
ATOM 32501 H HG3  . GLU R  1 98  ? 199.878 157.009 181.053 1.00 200.93 ? 98  GLU V HG3  1 
ATOM 32502 N N    . ILE R  1 99  ? 201.396 159.625 179.877 1.00 192.09 ? 99  ILE V N    1 
ATOM 32503 C CA   . ILE R  1 99  ? 202.148 160.366 180.892 1.00 192.09 ? 99  ILE V CA   1 
ATOM 32504 C C    . ILE R  1 99  ? 201.634 161.801 180.925 1.00 192.09 ? 99  ILE V C    1 
ATOM 32505 O O    . ILE R  1 99  ? 201.508 162.432 179.857 1.00 192.09 ? 99  ILE V O    1 
ATOM 32506 C CB   . ILE R  1 99  ? 203.655 160.332 180.584 1.00 192.09 ? 99  ILE V CB   1 
ATOM 32507 C CG1  . ILE R  1 99  ? 204.176 158.897 180.685 1.00 192.09 ? 99  ILE V CG1  1 
ATOM 32508 C CG2  . ILE R  1 99  ? 204.420 161.247 181.549 1.00 192.09 ? 99  ILE V CG2  1 
ATOM 32509 C CD1  . ILE R  1 99  ? 205.660 158.747 180.410 1.00 192.09 ? 99  ILE V CD1  1 
ATOM 32510 H H    . ILE R  1 99  ? 201.873 159.320 179.231 1.00 192.09 ? 99  ILE V H    1 
ATOM 32511 H HA   . ILE R  1 99  ? 202.014 159.932 181.746 1.00 192.09 ? 99  ILE V HA   1 
ATOM 32512 H HB   . ILE R  1 99  ? 203.794 160.650 179.678 1.00 192.09 ? 99  ILE V HB   1 
ATOM 32513 H HG12 . ILE R  1 99  ? 204.009 158.570 181.583 1.00 192.09 ? 99  ILE V HG12 1 
ATOM 32514 H HG13 . ILE R  1 99  ? 203.702 158.346 180.043 1.00 192.09 ? 99  ILE V HG13 1 
ATOM 32515 H HG21 . ILE R  1 99  ? 204.169 162.172 181.409 1.00 192.09 ? 99  ILE V HG21 1 
ATOM 32516 H HG22 . ILE R  1 99  ? 205.373 161.164 181.396 1.00 192.09 ? 99  ILE V HG22 1 
ATOM 32517 H HG23 . ILE R  1 99  ? 204.213 160.977 182.456 1.00 192.09 ? 99  ILE V HG23 1 
ATOM 32518 H HD11 . ILE R  1 99  ? 205.837 157.838 180.121 1.00 192.09 ? 99  ILE V HD11 1 
ATOM 32519 H HD12 . ILE R  1 99  ? 206.152 158.935 181.225 1.00 192.09 ? 99  ILE V HD12 1 
ATOM 32520 H HD13 . ILE R  1 99  ? 205.919 159.372 179.716 1.00 192.09 ? 99  ILE V HD13 1 
ATOM 32521 N N    . PRO R  1 100 ? 201.307 162.366 182.088 1.00 197.64 ? 100 PRO V N    1 
ATOM 32522 C CA   . PRO R  1 100 ? 200.845 163.759 182.112 1.00 197.64 ? 100 PRO V CA   1 
ATOM 32523 C C    . PRO R  1 100 ? 201.881 164.705 181.520 1.00 197.64 ? 100 PRO V C    1 
ATOM 32524 O O    . PRO R  1 100 ? 203.082 164.579 181.766 1.00 197.64 ? 100 PRO V O    1 
ATOM 32525 C CB   . PRO R  1 100 ? 200.617 164.029 183.603 1.00 197.64 ? 100 PRO V CB   1 
ATOM 32526 C CG   . PRO R  1 100 ? 200.325 162.698 184.178 1.00 197.64 ? 100 PRO V CG   1 
ATOM 32527 C CD   . PRO R  1 100 ? 201.181 161.735 183.414 1.00 197.64 ? 100 PRO V CD   1 
ATOM 32528 H HA   . PRO R  1 100 ? 200.007 163.850 181.633 1.00 197.64 ? 100 PRO V HA   1 
ATOM 32529 H HB2  . PRO R  1 100 ? 201.419 164.408 183.996 1.00 197.64 ? 100 PRO V HB2  1 
ATOM 32530 H HB3  . PRO R  1 100 ? 199.860 164.624 183.718 1.00 197.64 ? 100 PRO V HB3  1 
ATOM 32531 H HG2  . PRO R  1 100 ? 200.559 162.692 185.119 1.00 197.64 ? 100 PRO V HG2  1 
ATOM 32532 H HG3  . PRO R  1 100 ? 199.385 162.490 184.058 1.00 197.64 ? 100 PRO V HG3  1 
ATOM 32533 H HD2  . PRO R  1 100 ? 202.052 161.649 183.833 1.00 197.64 ? 100 PRO V HD2  1 
ATOM 32534 H HD3  . PRO R  1 100 ? 200.733 160.878 183.343 1.00 197.64 ? 100 PRO V HD3  1 
ATOM 32535 N N    . GLU R  1 101 ? 201.397 165.661 180.728 1.00 194.35 ? 101 GLU V N    1 
ATOM 32536 C CA   . GLU R  1 101 ? 202.246 166.651 180.079 1.00 194.35 ? 101 GLU V CA   1 
ATOM 32537 C C    . GLU R  1 101 ? 202.425 167.922 180.898 1.00 194.35 ? 101 GLU V C    1 
ATOM 32538 O O    . GLU R  1 101 ? 203.190 168.799 180.483 1.00 194.35 ? 101 GLU V O    1 
ATOM 32539 C CB   . GLU R  1 101 ? 201.683 167.024 178.705 1.00 194.35 ? 101 GLU V CB   1 
ATOM 32540 C CG   . GLU R  1 101 ? 201.546 165.859 177.746 1.00 194.35 ? 101 GLU V CG   1 
ATOM 32541 C CD   . GLU R  1 101 ? 200.872 166.257 176.449 1.00 194.35 ? 101 GLU V CD   1 
ATOM 32542 O OE1  . GLU R  1 101 ? 200.503 167.441 176.310 1.00 194.35 ? 101 GLU V OE1  1 
ATOM 32543 O OE2  . GLU R  1 101 ? 200.713 165.387 175.568 1.00 194.35 ? 101 GLU V OE2  1 
ATOM 32544 H H    . GLU R  1 101 ? 200.561 165.756 180.549 1.00 194.35 ? 101 GLU V H    1 
ATOM 32545 H HA   . GLU R  1 101 ? 203.125 166.265 179.940 1.00 194.35 ? 101 GLU V HA   1 
ATOM 32546 H HB2  . GLU R  1 101 ? 200.801 167.411 178.826 1.00 194.35 ? 101 GLU V HB2  1 
ATOM 32547 H HB3  . GLU R  1 101 ? 202.272 167.676 178.294 1.00 194.35 ? 101 GLU V HB3  1 
ATOM 32548 H HG2  . GLU R  1 101 ? 202.429 165.516 177.534 1.00 194.35 ? 101 GLU V HG2  1 
ATOM 32549 H HG3  . GLU R  1 101 ? 201.010 165.165 178.161 1.00 194.35 ? 101 GLU V HG3  1 
ATOM 32550 N N    . GLU R  1 102 ? 201.743 168.052 182.036 1.00 196.97 ? 102 GLU V N    1 
ATOM 32551 C CA   . GLU R  1 102 ? 201.870 169.253 182.850 1.00 196.97 ? 102 GLU V CA   1 
ATOM 32552 C C    . GLU R  1 102 ? 203.315 169.408 183.296 1.00 196.97 ? 102 GLU V C    1 
ATOM 32553 O O    . GLU R  1 102 ? 203.830 168.593 184.068 1.00 196.97 ? 102 GLU V O    1 
ATOM 32554 C CB   . GLU R  1 102 ? 200.943 169.199 184.067 1.00 196.97 ? 102 GLU V CB   1 
ATOM 32555 C CG   . GLU R  1 102 ? 199.458 169.322 183.745 1.00 196.97 ? 102 GLU V CG   1 
ATOM 32556 C CD   . GLU R  1 102 ? 198.847 168.027 183.245 1.00 196.97 ? 102 GLU V CD   1 
ATOM 32557 O OE1  . GLU R  1 102 ? 199.568 167.009 183.184 1.00 196.97 ? 102 GLU V OE1  1 
ATOM 32558 O OE2  . GLU R  1 102 ? 197.642 168.025 182.916 1.00 196.97 ? 102 GLU V OE2  1 
ATOM 32559 H H    . GLU R  1 102 ? 201.208 167.461 182.357 1.00 196.97 ? 102 GLU V H    1 
ATOM 32560 H HA   . GLU R  1 102 ? 201.630 170.028 182.318 1.00 196.97 ? 102 GLU V HA   1 
ATOM 32561 H HB2  . GLU R  1 102 ? 201.082 168.358 184.529 1.00 196.97 ? 102 GLU V HB2  1 
ATOM 32562 H HB3  . GLU R  1 102 ? 201.172 169.933 184.658 1.00 196.97 ? 102 GLU V HB3  1 
ATOM 32563 H HG2  . GLU R  1 102 ? 198.982 169.585 184.549 1.00 196.97 ? 102 GLU V HG2  1 
ATOM 32564 H HG3  . GLU R  1 102 ? 199.339 169.994 183.056 1.00 196.97 ? 102 GLU V HG3  1 
ATOM 32565 N N    . GLU R  1 103 ? 203.978 170.452 182.801 1.00 201.55 ? 103 GLU V N    1 
ATOM 32566 C CA   . GLU R  1 103 ? 205.373 170.695 183.136 1.00 201.55 ? 103 GLU V CA   1 
ATOM 32567 C C    . GLU R  1 103 ? 205.546 171.440 184.451 1.00 201.55 ? 103 GLU V C    1 
ATOM 32568 O O    . GLU R  1 103 ? 206.640 171.403 185.022 1.00 201.55 ? 103 GLU V O    1 
ATOM 32569 C CB   . GLU R  1 103 ? 206.039 171.489 182.012 1.00 201.55 ? 103 GLU V CB   1 
ATOM 32570 C CG   . GLU R  1 103 ? 207.564 171.450 182.036 1.00 201.55 ? 103 GLU V CG   1 
ATOM 32571 C CD   . GLU R  1 103 ? 208.210 172.770 181.639 1.00 201.55 ? 103 GLU V CD   1 
ATOM 32572 O OE1  . GLU R  1 103 ? 207.491 173.713 181.244 1.00 201.55 ? 103 GLU V OE1  1 
ATOM 32573 O OE2  . GLU R  1 103 ? 209.453 172.864 181.723 1.00 201.55 ? 103 GLU V OE2  1 
ATOM 32574 H H    . GLU R  1 103 ? 203.638 171.034 182.267 1.00 201.55 ? 103 GLU V H    1 
ATOM 32575 H HA   . GLU R  1 103 ? 205.831 169.843 183.212 1.00 201.55 ? 103 GLU V HA   1 
ATOM 32576 H HB2  . GLU R  1 103 ? 205.748 171.127 181.161 1.00 201.55 ? 103 GLU V HB2  1 
ATOM 32577 H HB3  . GLU R  1 103 ? 205.748 172.409 182.092 1.00 201.55 ? 103 GLU V HB3  1 
ATOM 32578 H HG2  . GLU R  1 103 ? 207.863 171.234 182.931 1.00 201.55 ? 103 GLU V HG2  1 
ATOM 32579 H HG3  . GLU R  1 103 ? 207.869 170.772 181.414 1.00 201.55 ? 103 GLU V HG3  1 
ATOM 32580 N N    . GLU R  1 104 ? 204.502 172.096 184.952 1.00 198.07 ? 104 GLU V N    1 
ATOM 32581 C CA   . GLU R  1 104 ? 204.559 172.825 186.213 1.00 198.07 ? 104 GLU V CA   1 
ATOM 32582 C C    . GLU R  1 104 ? 203.553 172.219 187.176 1.00 198.07 ? 104 GLU V C    1 
ATOM 32583 O O    . GLU R  1 104 ? 202.350 172.207 186.896 1.00 198.07 ? 104 GLU V O    1 
ATOM 32584 C CB   . GLU R  1 104 ? 204.257 174.308 185.991 1.00 198.07 ? 104 GLU V CB   1 
ATOM 32585 C CG   . GLU R  1 104 ? 205.446 175.114 185.492 1.00 198.07 ? 104 GLU V CG   1 
ATOM 32586 C CD   . GLU R  1 104 ? 205.624 175.042 183.983 1.00 198.07 ? 104 GLU V CD   1 
ATOM 32587 O OE1  . GLU R  1 104 ? 204.694 174.588 183.283 1.00 198.07 ? 104 GLU V OE1  1 
ATOM 32588 O OE2  . GLU R  1 104 ? 206.704 175.438 183.495 1.00 198.07 ? 104 GLU V OE2  1 
ATOM 32589 H H    . GLU R  1 104 ? 203.732 172.135 184.571 1.00 198.07 ? 104 GLU V H    1 
ATOM 32590 H HA   . GLU R  1 104 ? 205.442 172.747 186.607 1.00 198.07 ? 104 GLU V HA   1 
ATOM 32591 H HB2  . GLU R  1 104 ? 203.532 174.391 185.353 1.00 198.07 ? 104 GLU V HB2  1 
ATOM 32592 H HB3  . GLU R  1 104 ? 203.984 174.692 186.839 1.00 198.07 ? 104 GLU V HB3  1 
ATOM 32593 H HG2  . GLU R  1 104 ? 205.310 176.045 185.728 1.00 198.07 ? 104 GLU V HG2  1 
ATOM 32594 H HG3  . GLU R  1 104 ? 206.253 174.785 185.912 1.00 198.07 ? 104 GLU V HG3  1 
ATOM 32595 N N    . ILE R  1 105 ? 204.047 171.721 188.309 1.00 182.34 ? 105 ILE V N    1 
ATOM 32596 C CA   . ILE R  1 105 ? 203.208 171.099 189.324 1.00 182.34 ? 105 ILE V CA   1 
ATOM 32597 C C    . ILE R  1 105 ? 203.683 171.538 190.700 1.00 182.34 ? 105 ILE V C    1 
ATOM 32598 O O    . ILE R  1 105 ? 204.865 171.827 190.911 1.00 182.34 ? 105 ILE V O    1 
ATOM 32599 C CB   . ILE R  1 105 ? 203.209 169.554 189.198 1.00 182.34 ? 105 ILE V CB   1 
ATOM 32600 C CG1  . ILE R  1 105 ? 204.526 168.952 189.716 1.00 182.34 ? 105 ILE V CG1  1 
ATOM 32601 C CG2  . ILE R  1 105 ? 202.941 169.142 187.757 1.00 182.34 ? 105 ILE V CG2  1 
ATOM 32602 C CD1  . ILE R  1 105 ? 204.604 167.445 189.592 1.00 182.34 ? 105 ILE V CD1  1 
ATOM 32603 H H    . ILE R  1 105 ? 204.882 171.733 188.514 1.00 182.34 ? 105 ILE V H    1 
ATOM 32604 H HA   . ILE R  1 105 ? 202.295 171.406 189.214 1.00 182.34 ? 105 ILE V HA   1 
ATOM 32605 H HB   . ILE R  1 105 ? 202.487 169.209 189.746 1.00 182.34 ? 105 ILE V HB   1 
ATOM 32606 H HG12 . ILE R  1 105 ? 205.264 169.332 189.215 1.00 182.34 ? 105 ILE V HG12 1 
ATOM 32607 H HG13 . ILE R  1 105 ? 204.634 169.140 190.659 1.00 182.34 ? 105 ILE V HG13 1 
ATOM 32608 H HG21 . ILE R  1 105 ? 202.195 169.661 187.415 1.00 182.34 ? 105 ILE V HG21 1 
ATOM 32609 H HG22 . ILE R  1 105 ? 203.735 169.316 187.228 1.00 182.34 ? 105 ILE V HG22 1 
ATOM 32610 H HG23 . ILE R  1 105 ? 202.726 168.197 187.728 1.00 182.34 ? 105 ILE V HG23 1 
ATOM 32611 H HD11 . ILE R  1 105 ? 205.431 167.139 189.998 1.00 182.34 ? 105 ILE V HD11 1 
ATOM 32612 H HD12 . ILE R  1 105 ? 203.847 167.053 190.054 1.00 182.34 ? 105 ILE V HD12 1 
ATOM 32613 H HD13 . ILE R  1 105 ? 204.586 167.193 188.656 1.00 182.34 ? 105 ILE V HD13 1 
ATOM 32614 N N    . TYR R  1 106 ? 202.747 171.581 191.642 1.00 187.91 ? 106 TYR V N    1 
ATOM 32615 C CA   . TYR R  1 106 ? 203.065 171.968 193.006 1.00 187.91 ? 106 TYR V CA   1 
ATOM 32616 C C    . TYR R  1 106 ? 201.947 171.489 193.917 1.00 187.91 ? 106 TYR V C    1 
ATOM 32617 O O    . TYR R  1 106 ? 200.804 171.313 193.489 1.00 187.91 ? 106 TYR V O    1 
ATOM 32618 C CB   . TYR R  1 106 ? 203.259 173.482 193.123 1.00 187.91 ? 106 TYR V CB   1 
ATOM 32619 C CG   . TYR R  1 106 ? 202.027 174.289 192.788 1.00 187.91 ? 106 TYR V CG   1 
ATOM 32620 C CD1  . TYR R  1 106 ? 201.065 174.562 193.752 1.00 187.91 ? 106 TYR V CD1  1 
ATOM 32621 C CD2  . TYR R  1 106 ? 201.819 174.766 191.502 1.00 187.91 ? 106 TYR V CD2  1 
ATOM 32622 C CE1  . TYR R  1 106 ? 199.936 175.292 193.446 1.00 187.91 ? 106 TYR V CE1  1 
ATOM 32623 C CE2  . TYR R  1 106 ? 200.693 175.500 191.187 1.00 187.91 ? 106 TYR V CE2  1 
ATOM 32624 C CZ   . TYR R  1 106 ? 199.756 175.760 192.163 1.00 187.91 ? 106 TYR V CZ   1 
ATOM 32625 O OH   . TYR R  1 106 ? 198.636 176.498 191.858 1.00 187.91 ? 106 TYR V OH   1 
ATOM 32626 H H    . TYR R  1 106 ? 201.919 171.390 191.513 1.00 187.91 ? 106 TYR V H    1 
ATOM 32627 H HA   . TYR R  1 106 ? 203.887 171.532 193.277 1.00 187.91 ? 106 TYR V HA   1 
ATOM 32628 H HB2  . TYR R  1 106 ? 203.493 173.690 194.039 1.00 187.91 ? 106 TYR V HB2  1 
ATOM 32629 H HB3  . TYR R  1 106 ? 203.971 173.758 192.525 1.00 187.91 ? 106 TYR V HB3  1 
ATOM 32630 H HD1  . TYR R  1 106 ? 201.185 174.248 194.619 1.00 187.91 ? 106 TYR V HD1  1 
ATOM 32631 H HD2  . TYR R  1 106 ? 202.453 174.596 190.843 1.00 187.91 ? 106 TYR V HD2  1 
ATOM 32632 H HE1  . TYR R  1 106 ? 199.302 175.471 194.103 1.00 187.91 ? 106 TYR V HE1  1 
ATOM 32633 H HE2  . TYR R  1 106 ? 200.573 175.825 190.324 1.00 187.91 ? 106 TYR V HE2  1 
ATOM 32634 H HH   . TYR R  1 106 ? 198.136 176.554 192.531 1.00 187.91 ? 106 TYR V HH   1 
ATOM 32635 N N    . ARG R  1 107 ? 202.290 171.295 195.186 1.00 190.76 ? 107 ARG V N    1 
ATOM 32636 C CA   . ARG R  1 107 ? 201.326 170.869 196.186 1.00 190.76 ? 107 ARG V CA   1 
ATOM 32637 C C    . ARG R  1 107 ? 201.628 171.549 197.509 1.00 190.76 ? 107 ARG V C    1 
ATOM 32638 O O    . ARG R  1 107 ? 202.769 171.916 197.793 1.00 190.76 ? 107 ARG V O    1 
ATOM 32639 C CB   . ARG R  1 107 ? 201.288 169.345 196.338 1.00 190.76 ? 107 ARG V CB   1 
ATOM 32640 C CG   . ARG R  1 107 ? 200.729 168.643 195.107 1.00 190.76 ? 107 ARG V CG   1 
ATOM 32641 C CD   . ARG R  1 107 ? 199.960 167.382 195.474 1.00 190.76 ? 107 ARG V CD   1 
ATOM 32642 N NE   . ARG R  1 107 ? 199.289 166.788 194.322 1.00 190.76 ? 107 ARG V NE   1 
ATOM 32643 C CZ   . ARG R  1 107 ? 198.192 167.272 193.754 1.00 190.76 ? 107 ARG V CZ   1 
ATOM 32644 N NH1  . ARG R  1 107 ? 197.579 168.344 194.229 1.00 190.76 ? 107 ARG V NH1  1 
ATOM 32645 N NH2  . ARG R  1 107 ? 197.685 166.653 192.692 1.00 190.76 ? 107 ARG V NH2  1 
ATOM 32646 H H    . ARG R  1 107 ? 203.085 171.406 195.494 1.00 190.76 ? 107 ARG V H    1 
ATOM 32647 H HA   . ARG R  1 107 ? 200.458 171.171 195.912 1.00 190.76 ? 107 ARG V HA   1 
ATOM 32648 H HB2  . ARG R  1 107 ? 202.190 169.022 196.485 1.00 190.76 ? 107 ARG V HB2  1 
ATOM 32649 H HB3  . ARG R  1 107 ? 200.727 169.117 197.096 1.00 190.76 ? 107 ARG V HB3  1 
ATOM 32650 H HG2  . ARG R  1 107 ? 200.118 169.241 194.651 1.00 190.76 ? 107 ARG V HG2  1 
ATOM 32651 H HG3  . ARG R  1 107 ? 201.455 168.397 194.515 1.00 190.76 ? 107 ARG V HG3  1 
ATOM 32652 H HD2  . ARG R  1 107 ? 200.578 166.725 195.833 1.00 190.76 ? 107 ARG V HD2  1 
ATOM 32653 H HD3  . ARG R  1 107 ? 199.285 167.598 196.137 1.00 190.76 ? 107 ARG V HD3  1 
ATOM 32654 H HE   . ARG R  1 107 ? 199.590 166.037 194.030 1.00 190.76 ? 107 ARG V HE   1 
ATOM 32655 H HH11 . ARG R  1 107 ? 197.884 168.746 194.924 1.00 190.76 ? 107 ARG V HH11 1 
ATOM 32656 H HH12 . ARG R  1 107 ? 196.855 168.624 193.857 1.00 190.76 ? 107 ARG V HH12 1 
ATOM 32657 H HH21 . ARG R  1 107 ? 198.078 165.959 192.370 1.00 190.76 ? 107 ARG V HH21 1 
ATOM 32658 H HH22 . ARG R  1 107 ? 196.976 166.959 192.314 1.00 190.76 ? 107 ARG V HH22 1 
ATOM 32659 N N    . THR R  1 108 ? 200.581 171.718 198.312 1.00 194.73 ? 108 THR V N    1 
ATOM 32660 C CA   . THR R  1 108 ? 200.690 172.340 199.625 1.00 194.73 ? 108 THR V CA   1 
ATOM 32661 C C    . THR R  1 108 ? 199.774 171.590 200.573 1.00 194.73 ? 108 THR V C    1 
ATOM 32662 O O    . THR R  1 108 ? 198.580 171.443 200.300 1.00 194.73 ? 108 THR V O    1 
ATOM 32663 C CB   . THR R  1 108 ? 200.313 173.827 199.580 1.00 194.73 ? 108 THR V CB   1 
ATOM 32664 O OG1  . THR R  1 108 ? 201.127 174.513 198.619 1.00 194.73 ? 108 THR V OG1  1 
ATOM 32665 C CG2  . THR R  1 108 ? 200.503 174.477 200.946 1.00 194.73 ? 108 THR V CG2  1 
ATOM 32666 H H    . THR R  1 108 ? 199.781 171.474 198.112 1.00 194.73 ? 108 THR V H    1 
ATOM 32667 H HA   . THR R  1 108 ? 201.596 172.258 199.952 1.00 194.73 ? 108 THR V HA   1 
ATOM 32668 H HB   . THR R  1 108 ? 199.380 173.913 199.330 1.00 194.73 ? 108 THR V HB   1 
ATOM 32669 H HG1  . THR R  1 108 ? 201.373 173.995 198.009 1.00 194.73 ? 108 THR V HG1  1 
ATOM 32670 H HG21 . THR R  1 108 ? 200.276 175.418 200.891 1.00 194.73 ? 108 THR V HG21 1 
ATOM 32671 H HG22 . THR R  1 108 ? 199.932 174.060 201.610 1.00 194.73 ? 108 THR V HG22 1 
ATOM 32672 H HG23 . THR R  1 108 ? 201.429 174.397 201.227 1.00 194.73 ? 108 THR V HG23 1 
ATOM 32673 N N    . ILE R  1 109 ? 200.339 171.113 201.678 1.00 185.08 ? 109 ILE V N    1 
ATOM 32674 C CA   . ILE R  1 109 ? 199.612 170.330 202.666 1.00 185.08 ? 109 ILE V CA   1 
ATOM 32675 C C    . ILE R  1 109 ? 199.890 170.907 204.045 1.00 185.08 ? 109 ILE V C    1 
ATOM 32676 O O    . ILE R  1 109 ? 201.023 171.289 204.358 1.00 185.08 ? 109 ILE V O    1 
ATOM 32677 C CB   . ILE R  1 109 ? 200.001 168.838 202.585 1.00 185.08 ? 109 ILE V CB   1 
ATOM 32678 C CG1  . ILE R  1 109 ? 201.448 168.610 203.043 1.00 185.08 ? 109 ILE V CG1  1 
ATOM 32679 C CG2  . ILE R  1 109 ? 199.812 168.330 201.164 1.00 185.08 ? 109 ILE V CG2  1 
ATOM 32680 C CD1  . ILE R  1 109 ? 201.857 167.156 203.054 1.00 185.08 ? 109 ILE V CD1  1 
ATOM 32681 H H    . ILE R  1 109 ? 201.165 171.236 201.882 1.00 185.08 ? 109 ILE V H    1 
ATOM 32682 H HA   . ILE R  1 109 ? 198.660 170.400 202.500 1.00 185.08 ? 109 ILE V HA   1 
ATOM 32683 H HB   . ILE R  1 109 ? 199.412 168.335 203.169 1.00 185.08 ? 109 ILE V HB   1 
ATOM 32684 H HG12 . ILE R  1 109 ? 202.046 169.085 202.445 1.00 185.08 ? 109 ILE V HG12 1 
ATOM 32685 H HG13 . ILE R  1 109 ? 201.571 168.926 203.950 1.00 185.08 ? 109 ILE V HG13 1 
ATOM 32686 H HG21 . ILE R  1 109 ? 198.967 168.661 200.822 1.00 185.08 ? 109 ILE V HG21 1 
ATOM 32687 H HG22 . ILE R  1 109 ? 199.808 167.360 201.171 1.00 185.08 ? 109 ILE V HG22 1 
ATOM 32688 H HG23 . ILE R  1 109 ? 200.541 168.656 200.614 1.00 185.08 ? 109 ILE V HG23 1 
ATOM 32689 H HD11 . ILE R  1 109 ? 202.712 167.070 203.503 1.00 185.08 ? 109 ILE V HD11 1 
ATOM 32690 H HD12 . ILE R  1 109 ? 201.931 166.839 202.141 1.00 185.08 ? 109 ILE V HD12 1 
ATOM 32691 H HD13 . ILE R  1 109 ? 201.184 166.645 203.530 1.00 185.08 ? 109 ILE V HD13 1 
ATOM 32692 N N    . LYS R  1 110 ? 198.845 170.981 204.860 1.00 191.41 ? 110 LYS V N    1 
ATOM 32693 C CA   . LYS R  1 110 ? 198.928 171.453 206.237 1.00 191.41 ? 110 LYS V CA   1 
ATOM 32694 C C    . LYS R  1 110 ? 198.938 170.262 207.187 1.00 191.41 ? 110 LYS V C    1 
ATOM 32695 O O    . LYS R  1 110 ? 197.937 169.551 207.321 1.00 191.41 ? 110 LYS V O    1 
ATOM 32696 C CB   . LYS R  1 110 ? 197.781 172.412 206.550 1.00 191.41 ? 110 LYS V CB   1 
ATOM 32697 C CG   . LYS R  1 110 ? 197.788 173.707 205.725 1.00 191.41 ? 110 LYS V CG   1 
ATOM 32698 C CD   . LYS R  1 110 ? 197.301 173.547 204.287 1.00 191.41 ? 110 LYS V CD   1 
ATOM 32699 C CE   . LYS R  1 110 ? 197.276 174.882 203.565 1.00 191.41 ? 110 LYS V CE   1 
ATOM 32700 N NZ   . LYS R  1 110 ? 196.652 174.773 202.218 1.00 191.41 ? 110 LYS V NZ   1 
ATOM 32701 H H    . LYS R  1 110 ? 198.048 170.755 204.629 1.00 191.41 ? 110 LYS V H    1 
ATOM 32702 H HA   . LYS R  1 110 ? 199.760 171.936 206.358 1.00 191.41 ? 110 LYS V HA   1 
ATOM 32703 H HB2  . LYS R  1 110 ? 196.941 171.957 206.378 1.00 191.41 ? 110 LYS V HB2  1 
ATOM 32704 H HB3  . LYS R  1 110 ? 197.831 172.659 207.487 1.00 191.41 ? 110 LYS V HB3  1 
ATOM 32705 H HG2  . LYS R  1 110 ? 197.214 174.356 206.161 1.00 191.41 ? 110 LYS V HG2  1 
ATOM 32706 H HG3  . LYS R  1 110 ? 198.696 174.048 205.691 1.00 191.41 ? 110 LYS V HG3  1 
ATOM 32707 H HD2  . LYS R  1 110 ? 197.902 172.976 203.789 1.00 191.41 ? 110 LYS V HD2  1 
ATOM 32708 H HD3  . LYS R  1 110 ? 196.406 173.179 204.285 1.00 191.41 ? 110 LYS V HD3  1 
ATOM 32709 H HE2  . LYS R  1 110 ? 196.761 175.517 204.087 1.00 191.41 ? 110 LYS V HE2  1 
ATOM 32710 H HE3  . LYS R  1 110 ? 198.185 175.201 203.452 1.00 191.41 ? 110 LYS V HE3  1 
ATOM 32711 H HZ1  . LYS R  1 110 ? 197.100 174.185 201.722 1.00 191.41 ? 110 LYS V HZ1  1 
ATOM 32712 H HZ2  . LYS R  1 110 ? 196.668 175.565 201.812 1.00 191.41 ? 110 LYS V HZ2  1 
ATOM 32713 H HZ3  . LYS R  1 110 ? 195.808 174.504 202.295 1.00 191.41 ? 110 LYS V HZ3  1 
ATOM 32714 N N    . LEU R  1 111 ? 200.073 170.057 207.845 1.00 185.54 ? 111 LEU V N    1 
ATOM 32715 C CA   . LEU R  1 111 ? 200.191 169.015 208.847 1.00 185.54 ? 111 LEU V CA   1 
ATOM 32716 C C    . LEU R  1 111 ? 199.299 169.333 210.048 1.00 185.54 ? 111 LEU V C    1 
ATOM 32717 O O    . LEU R  1 111 ? 199.017 170.499 210.333 1.00 185.54 ? 111 LEU V O    1 
ATOM 32718 C CB   . LEU R  1 111 ? 201.638 168.844 209.303 1.00 185.54 ? 111 LEU V CB   1 
ATOM 32719 C CG   . LEU R  1 111 ? 202.699 168.407 208.283 1.00 185.54 ? 111 LEU V CG   1 
ATOM 32720 C CD1  . LEU R  1 111 ? 203.067 169.487 207.267 1.00 185.54 ? 111 LEU V CD1  1 
ATOM 32721 C CD2  . LEU R  1 111 ? 203.948 167.913 209.006 1.00 185.54 ? 111 LEU V CD2  1 
ATOM 32722 H H    . LEU R  1 111 ? 200.782 170.528 207.740 1.00 185.54 ? 111 LEU V H    1 
ATOM 32723 H HA   . LEU R  1 111 ? 199.899 168.182 208.447 1.00 185.54 ? 111 LEU V HA   1 
ATOM 32724 H HB2  . LEU R  1 111 ? 201.935 169.697 209.657 1.00 185.54 ? 111 LEU V HB2  1 
ATOM 32725 H HB3  . LEU R  1 111 ? 201.648 168.192 210.020 1.00 185.54 ? 111 LEU V HB3  1 
ATOM 32726 H HG   . LEU R  1 111 ? 202.345 167.654 207.785 1.00 185.54 ? 111 LEU V HG   1 
ATOM 32727 H HD11 . LEU R  1 111 ? 202.306 169.664 206.696 1.00 185.54 ? 111 LEU V HD11 1 
ATOM 32728 H HD12 . LEU R  1 111 ? 203.333 170.293 207.735 1.00 185.54 ? 111 LEU V HD12 1 
ATOM 32729 H HD13 . LEU R  1 111 ? 203.797 169.159 206.719 1.00 185.54 ? 111 LEU V HD13 1 
ATOM 32730 H HD21 . LEU R  1 111 ? 204.521 167.463 208.366 1.00 185.54 ? 111 LEU V HD21 1 
ATOM 32731 H HD22 . LEU R  1 111 ? 204.413 168.672 209.390 1.00 185.54 ? 111 LEU V HD22 1 
ATOM 32732 H HD23 . LEU R  1 111 ? 203.690 167.294 209.707 1.00 185.54 ? 111 LEU V HD23 1 
ATOM 32733 N N    . PRO R  1 112 ? 198.837 168.306 210.768 1.00 184.93 ? 112 PRO V N    1 
ATOM 32734 C CA   . PRO R  1 112 ? 198.064 168.559 211.991 1.00 184.93 ? 112 PRO V CA   1 
ATOM 32735 C C    . PRO R  1 112 ? 198.879 169.121 213.142 1.00 184.93 ? 112 PRO V C    1 
ATOM 32736 O O    . PRO R  1 112 ? 198.279 169.643 214.090 1.00 184.93 ? 112 PRO V O    1 
ATOM 32737 C CB   . PRO R  1 112 ? 197.498 167.179 212.330 1.00 184.93 ? 112 PRO V CB   1 
ATOM 32738 C CG   . PRO R  1 112 ? 198.531 166.242 211.841 1.00 184.93 ? 112 PRO V CG   1 
ATOM 32739 C CD   . PRO R  1 112 ? 199.121 166.869 210.600 1.00 184.93 ? 112 PRO V CD   1 
ATOM 32740 H HA   . PRO R  1 112 ? 197.329 169.162 211.799 1.00 184.93 ? 112 PRO V HA   1 
ATOM 32741 H HB2  . PRO R  1 112 ? 197.380 167.096 213.289 1.00 184.93 ? 112 PRO V HB2  1 
ATOM 32742 H HB3  . PRO R  1 112 ? 196.658 167.043 211.863 1.00 184.93 ? 112 PRO V HB3  1 
ATOM 32743 H HG2  . PRO R  1 112 ? 199.213 166.129 212.522 1.00 184.93 ? 112 PRO V HG2  1 
ATOM 32744 H HG3  . PRO R  1 112 ? 198.120 165.390 211.629 1.00 184.93 ? 112 PRO V HG3  1 
ATOM 32745 H HD2  . PRO R  1 112 ? 200.075 166.708 210.569 1.00 184.93 ? 112 PRO V HD2  1 
ATOM 32746 H HD3  . PRO R  1 112 ? 198.677 166.528 209.808 1.00 184.93 ? 112 PRO V HD3  1 
ATOM 32747 N N    . ALA R  1 113 ? 200.208 169.042 213.104 1.00 174.52 ? 113 ALA V N    1 
ATOM 32748 C CA   . ALA R  1 113 ? 201.028 169.509 214.212 1.00 174.52 ? 113 ALA V CA   1 
ATOM 32749 C C    . ALA R  1 113 ? 202.214 170.303 213.686 1.00 174.52 ? 113 ALA V C    1 
ATOM 32750 O O    . ALA R  1 113 ? 202.635 170.157 212.537 1.00 174.52 ? 113 ALA V O    1 
ATOM 32751 C CB   . ALA R  1 113 ? 201.525 168.339 215.068 1.00 174.52 ? 113 ALA V CB   1 
ATOM 32752 H H    . ALA R  1 113 ? 200.658 168.719 212.446 1.00 174.52 ? 113 ALA V H    1 
ATOM 32753 H HA   . ALA R  1 113 ? 200.511 170.097 214.783 1.00 174.52 ? 113 ALA V HA   1 
ATOM 32754 H HB1  . ALA R  1 113 ? 201.949 167.687 214.489 1.00 174.52 ? 113 ALA V HB1  1 
ATOM 32755 H HB2  . ALA R  1 113 ? 202.167 168.670 215.712 1.00 174.52 ? 113 ALA V HB2  1 
ATOM 32756 H HB3  . ALA R  1 113 ? 200.769 167.932 215.520 1.00 174.52 ? 113 ALA V HB3  1 
ATOM 32757 N N    . THR R  1 114 ? 202.748 171.148 214.563 1.00 178.37 ? 114 THR V N    1 
ATOM 32758 C CA   . THR R  1 114 ? 203.901 171.974 214.239 1.00 178.37 ? 114 THR V CA   1 
ATOM 32759 C C    . THR R  1 114 ? 205.177 171.144 214.173 1.00 178.37 ? 114 THR V C    1 
ATOM 32760 O O    . THR R  1 114 ? 205.358 170.182 214.922 1.00 178.37 ? 114 THR V O    1 
ATOM 32761 C CB   . THR R  1 114 ? 204.048 173.086 215.283 1.00 178.37 ? 114 THR V CB   1 
ATOM 32762 O OG1  . THR R  1 114 ? 202.961 174.012 215.156 1.00 178.37 ? 114 THR V OG1  1 
ATOM 32763 C CG2  . THR R  1 114 ? 205.379 173.830 215.149 1.00 178.37 ? 114 THR V CG2  1 
ATOM 32764 H H    . THR R  1 114 ? 202.455 171.260 215.363 1.00 178.37 ? 114 THR V H    1 
ATOM 32765 H HA   . THR R  1 114 ? 203.756 172.386 213.377 1.00 178.37 ? 114 THR V HA   1 
ATOM 32766 H HB   . THR R  1 114 ? 204.019 172.689 216.167 1.00 178.37 ? 114 THR V HB   1 
ATOM 32767 H HG1  . THR R  1 114 ? 202.230 173.616 215.278 1.00 178.37 ? 114 THR V HG1  1 
ATOM 32768 H HG21 . THR R  1 114 ? 205.374 174.619 215.712 1.00 178.37 ? 114 THR V HG21 1 
ATOM 32769 H HG22 . THR R  1 114 ? 205.504 174.100 214.230 1.00 178.37 ? 114 THR V HG22 1 
ATOM 32770 H HG23 . THR R  1 114 ? 206.126 173.266 215.403 1.00 178.37 ? 114 THR V HG23 1 
ATOM 32771 N N    . VAL R  1 115 ? 206.068 171.531 213.256 1.00 185.03 ? 115 VAL V N    1 
ATOM 32772 C CA   . VAL R  1 115 ? 207.341 170.852 213.058 1.00 185.03 ? 115 VAL V CA   1 
ATOM 32773 C C    . VAL R  1 115 ? 208.485 171.852 213.156 1.00 185.03 ? 115 VAL V C    1 
ATOM 32774 O O    . VAL R  1 115 ? 208.318 173.054 212.938 1.00 185.03 ? 115 VAL V O    1 
ATOM 32775 C CB   . VAL R  1 115 ? 207.394 170.093 211.714 1.00 185.03 ? 115 VAL V CB   1 
ATOM 32776 C CG1  . VAL R  1 115 ? 206.350 168.999 211.696 1.00 185.03 ? 115 VAL V CG1  1 
ATOM 32777 C CG2  . VAL R  1 115 ? 207.160 171.034 210.537 1.00 185.03 ? 115 VAL V CG2  1 
ATOM 32778 H H    . VAL R  1 115 ? 205.952 172.198 212.726 1.00 185.03 ? 115 VAL V H    1 
ATOM 32779 H HA   . VAL R  1 115 ? 207.471 170.217 213.766 1.00 185.03 ? 115 VAL V HA   1 
ATOM 32780 H HB   . VAL R  1 115 ? 208.267 169.682 211.610 1.00 185.03 ? 115 VAL V HB   1 
ATOM 32781 H HG11 . VAL R  1 115 ? 206.525 168.384 212.425 1.00 185.03 ? 115 VAL V HG11 1 
ATOM 32782 H HG12 . VAL R  1 115 ? 206.400 168.530 210.849 1.00 185.03 ? 115 VAL V HG12 1 
ATOM 32783 H HG13 . VAL R  1 115 ? 205.472 169.397 211.801 1.00 185.03 ? 115 VAL V HG13 1 
ATOM 32784 H HG21 . VAL R  1 115 ? 207.624 171.874 210.667 1.00 185.03 ? 115 VAL V HG21 1 
ATOM 32785 H HG22 . VAL R  1 115 ? 206.208 171.191 210.451 1.00 185.03 ? 115 VAL V HG22 1 
ATOM 32786 H HG23 . VAL R  1 115 ? 207.485 170.603 209.731 1.00 185.03 ? 115 VAL V HG23 1 
ATOM 32787 N N    . LYS R  1 116 ? 209.665 171.327 213.492 1.00 186.79 ? 116 LYS V N    1 
ATOM 32788 C CA   . LYS R  1 116 ? 210.890 172.120 213.578 1.00 186.79 ? 116 LYS V CA   1 
ATOM 32789 C C    . LYS R  1 116 ? 211.658 171.940 212.270 1.00 186.79 ? 116 LYS V C    1 
ATOM 32790 O O    . LYS R  1 116 ? 212.562 171.113 212.147 1.00 186.79 ? 116 LYS V O    1 
ATOM 32791 C CB   . LYS R  1 116 ? 211.715 171.696 214.785 1.00 186.79 ? 116 LYS V CB   1 
ATOM 32792 C CG   . LYS R  1 116 ? 211.082 172.023 216.122 1.00 186.79 ? 116 LYS V CG   1 
ATOM 32793 C CD   . LYS R  1 116 ? 212.007 171.643 217.264 1.00 186.79 ? 116 LYS V CD   1 
ATOM 32794 C CE   . LYS R  1 116 ? 211.406 171.989 218.613 1.00 186.79 ? 116 LYS V CE   1 
ATOM 32795 N NZ   . LYS R  1 116 ? 212.310 171.613 219.736 1.00 186.79 ? 116 LYS V NZ   1 
ATOM 32796 H H    . LYS R  1 116 ? 209.782 170.495 213.678 1.00 186.79 ? 116 LYS V H    1 
ATOM 32797 H HA   . LYS R  1 116 ? 210.666 173.058 213.675 1.00 186.79 ? 116 LYS V HA   1 
ATOM 32798 H HB2  . LYS R  1 116 ? 211.856 170.737 214.748 1.00 186.79 ? 116 LYS V HB2  1 
ATOM 32799 H HB3  . LYS R  1 116 ? 212.568 172.155 214.746 1.00 186.79 ? 116 LYS V HB3  1 
ATOM 32800 H HG2  . LYS R  1 116 ? 210.910 172.976 216.172 1.00 186.79 ? 116 LYS V HG2  1 
ATOM 32801 H HG3  . LYS R  1 116 ? 210.256 171.525 216.219 1.00 186.79 ? 116 LYS V HG3  1 
ATOM 32802 H HD2  . LYS R  1 116 ? 212.167 170.687 217.241 1.00 186.79 ? 116 LYS V HD2  1 
ATOM 32803 H HD3  . LYS R  1 116 ? 212.843 172.126 217.172 1.00 186.79 ? 116 LYS V HD3  1 
ATOM 32804 H HE2  . LYS R  1 116 ? 211.250 172.945 218.657 1.00 186.79 ? 116 LYS V HE2  1 
ATOM 32805 H HE3  . LYS R  1 116 ? 210.570 171.510 218.723 1.00 186.79 ? 116 LYS V HE3  1 
ATOM 32806 H HZ1  . LYS R  1 116 ? 211.900 171.748 220.514 1.00 186.79 ? 116 LYS V HZ1  1 
ATOM 32807 H HZ2  . LYS R  1 116 ? 212.536 170.754 219.672 1.00 186.79 ? 116 LYS V HZ2  1 
ATOM 32808 H HZ3  . LYS R  1 116 ? 213.049 172.108 219.710 1.00 186.79 ? 116 LYS V HZ3  1 
ATOM 32809 N N    . GLU R  1 117 ? 211.287 172.752 211.281 1.00 190.66 ? 117 GLU V N    1 
ATOM 32810 C CA   . GLU R  1 117 ? 211.900 172.676 209.960 1.00 190.66 ? 117 GLU V CA   1 
ATOM 32811 C C    . GLU R  1 117 ? 213.404 172.924 209.980 1.00 190.66 ? 117 GLU V C    1 
ATOM 32812 O O    . GLU R  1 117 ? 214.106 172.452 209.080 1.00 190.66 ? 117 GLU V O    1 
ATOM 32813 C CB   . GLU R  1 117 ? 211.223 173.670 209.008 1.00 190.66 ? 117 GLU V CB   1 
ATOM 32814 C CG   . GLU R  1 117 ? 211.423 175.156 209.333 1.00 190.66 ? 117 GLU V CG   1 
ATOM 32815 C CD   . GLU R  1 117 ? 210.526 175.647 210.449 1.00 190.66 ? 117 GLU V CD   1 
ATOM 32816 O OE1  . GLU R  1 117 ? 209.656 174.875 210.903 1.00 190.66 ? 117 GLU V OE1  1 
ATOM 32817 O OE2  . GLU R  1 117 ? 210.692 176.808 210.873 1.00 190.66 ? 117 GLU V OE2  1 
ATOM 32818 H H    . GLU R  1 117 ? 210.671 173.343 211.355 1.00 190.66 ? 117 GLU V H    1 
ATOM 32819 H HA   . GLU R  1 117 ? 211.756 171.785 209.604 1.00 190.66 ? 117 GLU V HA   1 
ATOM 32820 H HB2  . GLU R  1 117 ? 211.578 173.524 208.117 1.00 190.66 ? 117 GLU V HB2  1 
ATOM 32821 H HB3  . GLU R  1 117 ? 210.269 173.493 209.003 1.00 190.66 ? 117 GLU V HB3  1 
ATOM 32822 H HG2  . GLU R  1 117 ? 212.341 175.326 209.594 1.00 190.66 ? 117 GLU V HG2  1 
ATOM 32823 H HG3  . GLU R  1 117 ? 211.214 175.676 208.541 1.00 190.66 ? 117 GLU V HG3  1 
ATOM 32824 N N    . GLU R  1 118 ? 213.920 173.635 210.983 1.00 189.22 ? 118 GLU V N    1 
ATOM 32825 C CA   . GLU R  1 118 ? 215.357 173.892 211.026 1.00 189.22 ? 118 GLU V CA   1 
ATOM 32826 C C    . GLU R  1 118 ? 216.174 172.612 211.160 1.00 189.22 ? 118 GLU V C    1 
ATOM 32827 O O    . GLU R  1 118 ? 217.339 172.587 210.748 1.00 189.22 ? 118 GLU V O    1 
ATOM 32828 C CB   . GLU R  1 118 ? 215.701 174.861 212.162 1.00 189.22 ? 118 GLU V CB   1 
ATOM 32829 C CG   . GLU R  1 118 ? 215.282 174.428 213.560 1.00 189.22 ? 118 GLU V CG   1 
ATOM 32830 C CD   . GLU R  1 118 ? 213.867 174.847 213.904 1.00 189.22 ? 118 GLU V CD   1 
ATOM 32831 O OE1  . GLU R  1 118 ? 213.102 175.182 212.974 1.00 189.22 ? 118 GLU V OE1  1 
ATOM 32832 O OE2  . GLU R  1 118 ? 213.522 174.850 215.104 1.00 189.22 ? 118 GLU V OE2  1 
ATOM 32833 H H    . GLU R  1 118 ? 213.466 173.973 211.625 1.00 189.22 ? 118 GLU V H    1 
ATOM 32834 H HA   . GLU R  1 118 ? 215.617 174.318 210.195 1.00 189.22 ? 118 GLU V HA   1 
ATOM 32835 H HB2  . GLU R  1 118 ? 216.663 174.982 212.175 1.00 189.22 ? 118 GLU V HB2  1 
ATOM 32836 H HB3  . GLU R  1 118 ? 215.275 175.713 211.977 1.00 189.22 ? 118 GLU V HB3  1 
ATOM 32837 H HG2  . GLU R  1 118 ? 215.331 173.462 213.630 1.00 189.22 ? 118 GLU V HG2  1 
ATOM 32838 H HG3  . GLU R  1 118 ? 215.878 174.837 214.208 1.00 189.22 ? 118 GLU V HG3  1 
ATOM 32839 N N    . ASN R  1 119 ? 215.599 171.547 211.717 1.00 185.33 ? 119 ASN V N    1 
ATOM 32840 C CA   . ASN R  1 119 ? 216.294 170.268 211.832 1.00 185.33 ? 119 ASN V CA   1 
ATOM 32841 C C    . ASN R  1 119 ? 215.701 169.198 210.923 1.00 185.33 ? 119 ASN V C    1 
ATOM 32842 O O    . ASN R  1 119 ? 216.087 168.029 211.024 1.00 185.33 ? 119 ASN V O    1 
ATOM 32843 C CB   . ASN R  1 119 ? 216.300 169.780 213.281 1.00 185.33 ? 119 ASN V CB   1 
ATOM 32844 C CG   . ASN R  1 119 ? 214.931 169.799 213.911 1.00 185.33 ? 119 ASN V CG   1 
ATOM 32845 O OD1  . ASN R  1 119 ? 214.062 169.000 213.564 1.00 185.33 ? 119 ASN V OD1  1 
ATOM 32846 N ND2  . ASN R  1 119 ? 214.742 170.686 214.879 1.00 185.33 ? 119 ASN V ND2  1 
ATOM 32847 H H    . ASN R  1 119 ? 214.800 171.541 212.032 1.00 185.33 ? 119 ASN V H    1 
ATOM 32848 H HA   . ASN R  1 119 ? 217.220 170.381 211.570 1.00 185.33 ? 119 ASN V HA   1 
ATOM 32849 H HB2  . ASN R  1 119 ? 216.634 168.870 213.310 1.00 185.33 ? 119 ASN V HB2  1 
ATOM 32850 H HB3  . ASN R  1 119 ? 216.878 170.357 213.804 1.00 185.33 ? 119 ASN V HB3  1 
ATOM 32851 H HD21 . ASN R  1 119 ? 215.386 171.205 215.115 1.00 185.33 ? 119 ASN V HD21 1 
ATOM 32852 H HD22 . ASN R  1 119 ? 214.002 170.701 215.311 1.00 185.33 ? 119 ASN V HD22 1 
ATOM 32853 N N    . ALA R  1 120 ? 214.777 169.567 210.042 1.00 187.56 ? 120 ALA V N    1 
ATOM 32854 C CA   . ALA R  1 120 ? 214.208 168.617 209.098 1.00 187.56 ? 120 ALA V CA   1 
ATOM 32855 C C    . ALA R  1 120 ? 215.257 168.150 208.095 1.00 187.56 ? 120 ALA V C    1 
ATOM 32856 O O    . ALA R  1 120 ? 216.219 168.859 207.791 1.00 187.56 ? 120 ALA V O    1 
ATOM 32857 C CB   . ALA R  1 120 ? 213.031 169.246 208.356 1.00 187.56 ? 120 ALA V CB   1 
ATOM 32858 H H    . ALA R  1 120 ? 214.461 170.363 209.968 1.00 187.56 ? 120 ALA V H    1 
ATOM 32859 H HA   . ALA R  1 120 ? 213.883 167.840 209.581 1.00 187.56 ? 120 ALA V HA   1 
ATOM 32860 H HB1  . ALA R  1 120 ? 213.318 170.086 207.966 1.00 187.56 ? 120 ALA V HB1  1 
ATOM 32861 H HB2  . ALA R  1 120 ? 212.739 168.641 207.657 1.00 187.56 ? 120 ALA V HB2  1 
ATOM 32862 H HB3  . ALA R  1 120 ? 212.310 169.404 208.985 1.00 187.56 ? 120 ALA V HB3  1 
ATOM 32863 N N    . SER R  1 121 ? 215.060 166.937 207.578 1.00 181.00 ? 121 SER V N    1 
ATOM 32864 C CA   . SER R  1 121 ? 215.939 166.362 206.570 1.00 181.00 ? 121 SER V CA   1 
ATOM 32865 C C    . SER R  1 121 ? 215.096 165.559 205.592 1.00 181.00 ? 121 SER V C    1 
ATOM 32866 O O    . SER R  1 121 ? 213.982 165.133 205.908 1.00 181.00 ? 121 SER V O    1 
ATOM 32867 C CB   . SER R  1 121 ? 217.017 165.471 207.196 1.00 181.00 ? 121 SER V CB   1 
ATOM 32868 O OG   . SER R  1 121 ? 216.436 164.346 207.828 1.00 181.00 ? 121 SER V OG   1 
ATOM 32869 H H    . SER R  1 121 ? 214.409 166.421 207.802 1.00 181.00 ? 121 SER V H    1 
ATOM 32870 H HA   . SER R  1 121 ? 216.380 167.074 206.080 1.00 181.00 ? 121 SER V HA   1 
ATOM 32871 H HB2  . SER R  1 121 ? 217.618 165.166 206.499 1.00 181.00 ? 121 SER V HB2  1 
ATOM 32872 H HB3  . SER R  1 121 ? 217.507 165.986 207.857 1.00 181.00 ? 121 SER V HB3  1 
ATOM 32873 H HG   . SER R  1 121 ? 217.016 163.942 208.283 1.00 181.00 ? 121 SER V HG   1 
ATOM 32874 N N    . ALA R  1 122 ? 215.635 165.356 204.391 1.00 176.47 ? 122 ALA V N    1 
ATOM 32875 C CA   . ALA R  1 122 ? 214.925 164.611 203.362 1.00 176.47 ? 122 ALA V CA   1 
ATOM 32876 C C    . ALA R  1 122 ? 215.904 163.858 202.475 1.00 176.47 ? 122 ALA V C    1 
ATOM 32877 O O    . ALA R  1 122 ? 217.066 164.245 202.331 1.00 176.47 ? 122 ALA V O    1 
ATOM 32878 C CB   . ALA R  1 122 ? 214.056 165.538 202.506 1.00 176.47 ? 122 ALA V CB   1 
ATOM 32879 H H    . ALA R  1 122 ? 216.411 165.639 204.149 1.00 176.47 ? 122 ALA V H    1 
ATOM 32880 H HA   . ALA R  1 122 ? 214.344 163.961 203.784 1.00 176.47 ? 122 ALA V HA   1 
ATOM 32881 H HB1  . ALA R  1 122 ? 213.599 165.010 201.833 1.00 176.47 ? 122 ALA V HB1  1 
ATOM 32882 H HB2  . ALA R  1 122 ? 213.409 165.978 203.079 1.00 176.47 ? 122 ALA V HB2  1 
ATOM 32883 H HB3  . ALA R  1 122 ? 214.625 166.199 202.081 1.00 176.47 ? 122 ALA V HB3  1 
ATOM 32884 N N    . LYS R  1 123 ? 215.412 162.773 201.884 1.00 176.30 ? 123 LYS V N    1 
ATOM 32885 C CA   . LYS R  1 123 ? 216.180 161.928 200.983 1.00 176.30 ? 123 LYS V CA   1 
ATOM 32886 C C    . LYS R  1 123 ? 215.302 161.627 199.781 1.00 176.30 ? 123 LYS V C    1 
ATOM 32887 O O    . LYS R  1 123 ? 214.084 161.481 199.921 1.00 176.30 ? 123 LYS V O    1 
ATOM 32888 C CB   . LYS R  1 123 ? 216.628 160.631 201.662 1.00 176.30 ? 123 LYS V CB   1 
ATOM 32889 C CG   . LYS R  1 123 ? 217.411 160.843 202.948 1.00 176.30 ? 123 LYS V CG   1 
ATOM 32890 C CD   . LYS R  1 123 ? 217.657 159.541 203.700 1.00 176.30 ? 123 LYS V CD   1 
ATOM 32891 C CE   . LYS R  1 123 ? 218.454 158.530 202.891 1.00 176.30 ? 123 LYS V CE   1 
ATOM 32892 N NZ   . LYS R  1 123 ? 218.687 157.279 203.662 1.00 176.30 ? 123 LYS V NZ   1 
ATOM 32893 H H    . LYS R  1 123 ? 214.604 162.497 201.996 1.00 176.30 ? 123 LYS V H    1 
ATOM 32894 H HA   . LYS R  1 123 ? 216.966 162.405 200.677 1.00 176.30 ? 123 LYS V HA   1 
ATOM 32895 H HB2  . LYS R  1 123 ? 215.849 160.098 201.876 1.00 176.30 ? 123 LYS V HB2  1 
ATOM 32896 H HB3  . LYS R  1 123 ? 217.196 160.149 201.042 1.00 176.30 ? 123 LYS V HB3  1 
ATOM 32897 H HG2  . LYS R  1 123 ? 218.273 161.232 202.733 1.00 176.30 ? 123 LYS V HG2  1 
ATOM 32898 H HG3  . LYS R  1 123 ? 216.914 161.435 203.533 1.00 176.30 ? 123 LYS V HG3  1 
ATOM 32899 H HD2  . LYS R  1 123 ? 218.155 159.735 204.509 1.00 176.30 ? 123 LYS V HD2  1 
ATOM 32900 H HD3  . LYS R  1 123 ? 216.804 159.140 203.925 1.00 176.30 ? 123 LYS V HD3  1 
ATOM 32901 H HE2  . LYS R  1 123 ? 217.964 158.292 202.090 1.00 176.30 ? 123 LYS V HE2  1 
ATOM 32902 H HE3  . LYS R  1 123 ? 219.314 158.910 202.656 1.00 176.30 ? 123 LYS V HE3  1 
ATOM 32903 H HZ1  . LYS R  1 123 ? 219.142 156.697 203.165 1.00 176.30 ? 123 LYS V HZ1  1 
ATOM 32904 H HZ2  . LYS R  1 123 ? 219.153 157.457 204.400 1.00 176.30 ? 123 LYS V HZ2  1 
ATOM 32905 H HZ3  . LYS R  1 123 ? 217.908 156.917 203.892 1.00 176.30 ? 123 LYS V HZ3  1 
ATOM 32906 N N    . PHE R  1 124 ? 215.915 161.536 198.602 1.00 165.27 ? 124 PHE V N    1 
ATOM 32907 C CA   . PHE R  1 124 ? 215.176 161.301 197.367 1.00 165.27 ? 124 PHE V CA   1 
ATOM 32908 C C    . PHE R  1 124 ? 215.886 160.260 196.518 1.00 165.27 ? 124 PHE V C    1 
ATOM 32909 O O    . PHE R  1 124 ? 217.016 160.483 196.075 1.00 165.27 ? 124 PHE V O    1 
ATOM 32910 C CB   . PHE R  1 124 ? 215.025 162.607 196.591 1.00 165.27 ? 124 PHE V CB   1 
ATOM 32911 C CG   . PHE R  1 124 ? 214.461 162.434 195.222 1.00 165.27 ? 124 PHE V CG   1 
ATOM 32912 C CD1  . PHE R  1 124 ? 213.109 162.223 195.038 1.00 165.27 ? 124 PHE V CD1  1 
ATOM 32913 C CD2  . PHE R  1 124 ? 215.282 162.486 194.114 1.00 165.27 ? 124 PHE V CD2  1 
ATOM 32914 C CE1  . PHE R  1 124 ? 212.595 162.057 193.777 1.00 165.27 ? 124 PHE V CE1  1 
ATOM 32915 C CE2  . PHE R  1 124 ? 214.768 162.322 192.853 1.00 165.27 ? 124 PHE V CE2  1 
ATOM 32916 C CZ   . PHE R  1 124 ? 213.426 162.110 192.686 1.00 165.27 ? 124 PHE V CZ   1 
ATOM 32917 H H    . PHE R  1 124 ? 216.765 161.608 198.491 1.00 165.27 ? 124 PHE V H    1 
ATOM 32918 H HA   . PHE R  1 124 ? 214.291 160.969 197.577 1.00 165.27 ? 124 PHE V HA   1 
ATOM 32919 H HB2  . PHE R  1 124 ? 214.435 163.197 197.085 1.00 165.27 ? 124 PHE V HB2  1 
ATOM 32920 H HB3  . PHE R  1 124 ? 215.899 163.017 196.501 1.00 165.27 ? 124 PHE V HB3  1 
ATOM 32921 H HD1  . PHE R  1 124 ? 212.543 162.179 195.774 1.00 165.27 ? 124 PHE V HD1  1 
ATOM 32922 H HD2  . PHE R  1 124 ? 216.196 162.625 194.220 1.00 165.27 ? 124 PHE V HD2  1 
ATOM 32923 H HE1  . PHE R  1 124 ? 211.685 161.914 193.659 1.00 165.27 ? 124 PHE V HE1  1 
ATOM 32924 H HE2  . PHE R  1 124 ? 215.324 162.373 192.111 1.00 165.27 ? 124 PHE V HE2  1 
ATOM 32925 H HZ   . PHE R  1 124 ? 213.074 162.021 191.832 1.00 165.27 ? 124 PHE V HZ   1 
ATOM 32926 N N    . GLU R  1 125 ? 215.222 159.128 196.294 1.00 170.49 ? 125 GLU V N    1 
ATOM 32927 C CA   . GLU R  1 125 ? 215.786 158.027 195.530 1.00 170.49 ? 125 GLU V CA   1 
ATOM 32928 C C    . GLU R  1 125 ? 214.712 157.393 194.660 1.00 170.49 ? 125 GLU V C    1 
ATOM 32929 O O    . GLU R  1 125 ? 213.540 157.328 195.042 1.00 170.49 ? 125 GLU V O    1 
ATOM 32930 C CB   . GLU R  1 125 ? 216.397 156.962 196.449 1.00 170.49 ? 125 GLU V CB   1 
ATOM 32931 C CG   . GLU R  1 125 ? 217.676 157.396 197.134 1.00 170.49 ? 125 GLU V CG   1 
ATOM 32932 C CD   . GLU R  1 125 ? 218.759 157.774 196.150 1.00 170.49 ? 125 GLU V CD   1 
ATOM 32933 O OE1  . GLU R  1 125 ? 218.723 157.268 195.009 1.00 170.49 ? 125 GLU V OE1  1 
ATOM 32934 O OE2  . GLU R  1 125 ? 219.637 158.584 196.512 1.00 170.49 ? 125 GLU V OE2  1 
ATOM 32935 H H    . GLU R  1 125 ? 214.427 158.974 196.583 1.00 170.49 ? 125 GLU V H    1 
ATOM 32936 H HA   . GLU R  1 125 ? 216.470 158.368 194.936 1.00 170.49 ? 125 GLU V HA   1 
ATOM 32937 H HB2  . GLU R  1 125 ? 215.752 156.741 197.140 1.00 170.49 ? 125 GLU V HB2  1 
ATOM 32938 H HB3  . GLU R  1 125 ? 216.597 156.172 195.923 1.00 170.49 ? 125 GLU V HB3  1 
ATOM 32939 H HG2  . GLU R  1 125 ? 217.491 158.168 197.692 1.00 170.49 ? 125 GLU V HG2  1 
ATOM 32940 H HG3  . GLU R  1 125 ? 218.007 156.665 197.679 1.00 170.49 ? 125 GLU V HG3  1 
ATOM 32941 N N    . ASN R  1 126 ? 215.129 156.923 193.485 1.00 169.59 ? 126 ASN V N    1 
ATOM 32942 C CA   . ASN R  1 126 ? 214.252 156.187 192.574 1.00 169.59 ? 126 ASN V CA   1 
ATOM 32943 C C    . ASN R  1 126 ? 212.943 156.928 192.316 1.00 169.59 ? 126 ASN V C    1 
ATOM 32944 O O    . ASN R  1 126 ? 211.865 156.333 192.273 1.00 169.59 ? 126 ASN V O    1 
ATOM 32945 C CB   . ASN R  1 126 ? 213.982 154.786 193.115 1.00 169.59 ? 126 ASN V CB   1 
ATOM 32946 C CG   . ASN R  1 126 ? 215.253 154.042 193.444 1.00 169.59 ? 126 ASN V CG   1 
ATOM 32947 O OD1  . ASN R  1 126 ? 215.743 154.095 194.571 1.00 169.59 ? 126 ASN V OD1  1 
ATOM 32948 N ND2  . ASN R  1 126 ? 215.809 153.358 192.454 1.00 169.59 ? 126 ASN V ND2  1 
ATOM 32949 H H    . ASN R  1 126 ? 215.930 157.018 193.187 1.00 169.59 ? 126 ASN V H    1 
ATOM 32950 H HA   . ASN R  1 126 ? 214.706 156.088 191.722 1.00 169.59 ? 126 ASN V HA   1 
ATOM 32951 H HB2  . ASN R  1 126 ? 213.455 154.855 193.927 1.00 169.59 ? 126 ASN V HB2  1 
ATOM 32952 H HB3  . ASN R  1 126 ? 213.498 154.276 192.447 1.00 169.59 ? 126 ASN V HB3  1 
ATOM 32953 H HD21 . ASN R  1 126 ? 215.449 153.367 191.672 1.00 169.59 ? 126 ASN V HD21 1 
ATOM 32954 H HD22 . ASN R  1 126 ? 216.560 152.958 192.574 1.00 169.59 ? 126 ASN V HD22 1 
ATOM 32955 N N    . GLY R  1 127 ? 213.036 158.245 192.162 1.00 166.82 ? 127 GLY V N    1 
ATOM 32956 C CA   . GLY R  1 127 ? 211.848 159.055 191.979 1.00 166.82 ? 127 GLY V CA   1 
ATOM 32957 C C    . GLY R  1 127 ? 210.940 159.106 193.182 1.00 166.82 ? 127 GLY V C    1 
ATOM 32958 O O    . GLY R  1 127 ? 209.785 159.524 193.059 1.00 166.82 ? 127 GLY V O    1 
ATOM 32959 H H    . GLY R  1 127 ? 213.773 158.688 192.161 1.00 166.82 ? 127 GLY V H    1 
ATOM 32960 H HA2  . GLY R  1 127 ? 212.101 159.957 191.740 1.00 166.82 ? 127 GLY V HA2  1 
ATOM 32961 H HA3  . GLY R  1 127 ? 211.335 158.688 191.242 1.00 166.82 ? 127 GLY V HA3  1 
ATOM 32962 N N    . VAL R  1 128 ? 211.437 158.706 194.347 1.00 167.14 ? 128 VAL V N    1 
ATOM 32963 C CA   . VAL R  1 128 ? 210.667 158.666 195.583 1.00 167.14 ? 128 VAL V CA   1 
ATOM 32964 C C    . VAL R  1 128 ? 211.322 159.633 196.552 1.00 167.14 ? 128 VAL V C    1 
ATOM 32965 O O    . VAL R  1 128 ? 212.510 159.492 196.866 1.00 167.14 ? 128 VAL V O    1 
ATOM 32966 C CB   . VAL R  1 128 ? 210.598 157.254 196.180 1.00 167.14 ? 128 VAL V CB   1 
ATOM 32967 C CG1  . VAL R  1 128 ? 209.752 157.247 197.443 1.00 167.14 ? 128 VAL V CG1  1 
ATOM 32968 C CG2  . VAL R  1 128 ? 210.028 156.290 195.172 1.00 167.14 ? 128 VAL V CG2  1 
ATOM 32969 H H    . VAL R  1 128 ? 212.249 158.445 194.453 1.00 167.14 ? 128 VAL V H    1 
ATOM 32970 H HA   . VAL R  1 128 ? 209.762 158.969 195.418 1.00 167.14 ? 128 VAL V HA   1 
ATOM 32971 H HB   . VAL R  1 128 ? 211.492 156.958 196.414 1.00 167.14 ? 128 VAL V HB   1 
ATOM 32972 H HG11 . VAL R  1 128 ? 210.151 157.818 198.116 1.00 167.14 ? 128 VAL V HG11 1 
ATOM 32973 H HG12 . VAL R  1 128 ? 209.706 156.338 197.777 1.00 167.14 ? 128 VAL V HG12 1 
ATOM 32974 H HG13 . VAL R  1 128 ? 208.859 157.558 197.224 1.00 167.14 ? 128 VAL V HG13 1 
ATOM 32975 H HG21 . VAL R  1 128 ? 209.162 156.619 194.884 1.00 167.14 ? 128 VAL V HG21 1 
ATOM 32976 H HG22 . VAL R  1 128 ? 209.926 155.430 195.602 1.00 167.14 ? 128 VAL V HG22 1 
ATOM 32977 H HG23 . VAL R  1 128 ? 210.623 156.227 194.410 1.00 167.14 ? 128 VAL V HG23 1 
ATOM 32978 N N    . LEU R  1 129 ? 210.556 160.606 197.025 1.00 166.24 ? 129 LEU V N    1 
ATOM 32979 C CA   . LEU R  1 129 ? 211.056 161.587 197.972 1.00 166.24 ? 129 LEU V CA   1 
ATOM 32980 C C    . LEU R  1 129 ? 210.591 161.209 199.369 1.00 166.24 ? 129 LEU V C    1 
ATOM 32981 O O    . LEU R  1 129 ? 209.406 160.939 199.582 1.00 166.24 ? 129 LEU V O    1 
ATOM 32982 C CB   . LEU R  1 129 ? 210.557 162.979 197.598 1.00 166.24 ? 129 LEU V CB   1 
ATOM 32983 C CG   . LEU R  1 129 ? 210.855 164.121 198.562 1.00 166.24 ? 129 LEU V CG   1 
ATOM 32984 C CD1  . LEU R  1 129 ? 212.343 164.267 198.796 1.00 166.24 ? 129 LEU V CD1  1 
ATOM 32985 C CD2  . LEU R  1 129 ? 210.276 165.396 197.993 1.00 166.24 ? 129 LEU V CD2  1 
ATOM 32986 H H    . LEU R  1 129 ? 209.732 160.720 196.810 1.00 166.24 ? 129 LEU V H    1 
ATOM 32987 H HA   . LEU R  1 129 ? 212.025 161.596 197.959 1.00 166.24 ? 129 LEU V HA   1 
ATOM 32988 H HB2  . LEU R  1 129 ? 210.953 163.219 196.746 1.00 166.24 ? 129 LEU V HB2  1 
ATOM 32989 H HB3  . LEU R  1 129 ? 209.595 162.933 197.499 1.00 166.24 ? 129 LEU V HB3  1 
ATOM 32990 H HG   . LEU R  1 129 ? 210.423 163.948 199.413 1.00 166.24 ? 129 LEU V HG   1 
ATOM 32991 H HD11 . LEU R  1 129 ? 212.686 163.455 199.200 1.00 166.24 ? 129 LEU V HD11 1 
ATOM 32992 H HD12 . LEU R  1 129 ? 212.777 164.428 197.945 1.00 166.24 ? 129 LEU V HD12 1 
ATOM 32993 H HD13 . LEU R  1 129 ? 212.495 165.022 199.387 1.00 166.24 ? 129 LEU V HD13 1 
ATOM 32994 H HD21 . LEU R  1 129 ? 210.437 166.120 198.614 1.00 166.24 ? 129 LEU V HD21 1 
ATOM 32995 H HD22 . LEU R  1 129 ? 210.709 165.586 197.146 1.00 166.24 ? 129 LEU V HD22 1 
ATOM 32996 H HD23 . LEU R  1 129 ? 209.323 165.278 197.857 1.00 166.24 ? 129 LEU V HD23 1 
ATOM 32997 N N    . SER R  1 130 ? 211.530 161.193 200.310 1.00 175.21 ? 130 SER V N    1 
ATOM 32998 C CA   . SER R  1 130 ? 211.268 160.930 201.720 1.00 175.21 ? 130 SER V CA   1 
ATOM 32999 C C    . SER R  1 130 ? 211.606 162.177 202.519 1.00 175.21 ? 130 SER V C    1 
ATOM 33000 O O    . SER R  1 130 ? 212.726 162.690 202.425 1.00 175.21 ? 130 SER V O    1 
ATOM 33001 C CB   . SER R  1 130 ? 212.081 159.736 202.219 1.00 175.21 ? 130 SER V CB   1 
ATOM 33002 O OG   . SER R  1 130 ? 213.460 160.044 202.247 1.00 175.21 ? 130 SER V OG   1 
ATOM 33003 H H    . SER R  1 130 ? 212.361 161.339 200.147 1.00 175.21 ? 130 SER V H    1 
ATOM 33004 H HA   . SER R  1 130 ? 210.327 160.733 201.846 1.00 175.21 ? 130 SER V HA   1 
ATOM 33005 H HB2  . SER R  1 130 ? 211.790 159.510 203.116 1.00 175.21 ? 130 SER V HB2  1 
ATOM 33006 H HB3  . SER R  1 130 ? 211.937 158.984 201.624 1.00 175.21 ? 130 SER V HB3  1 
ATOM 33007 H HG   . SER R  1 130 ? 213.671 160.472 201.556 1.00 175.21 ? 130 SER V HG   1 
ATOM 33008 N N    . VAL R  1 131 ? 210.644 162.666 203.298 1.00 170.71 ? 131 VAL V N    1 
ATOM 33009 C CA   . VAL R  1 131 ? 210.819 163.874 204.093 1.00 170.71 ? 131 VAL V CA   1 
ATOM 33010 C C    . VAL R  1 131 ? 210.440 163.563 205.533 1.00 170.71 ? 131 VAL V C    1 
ATOM 33011 O O    . VAL R  1 131 ? 209.368 163.004 205.792 1.00 170.71 ? 131 VAL V O    1 
ATOM 33012 C CB   . VAL R  1 131 ? 209.969 165.037 203.553 1.00 170.71 ? 131 VAL V CB   1 
ATOM 33013 C CG1  . VAL R  1 131 ? 210.384 166.343 204.206 1.00 170.71 ? 131 VAL V CG1  1 
ATOM 33014 C CG2  . VAL R  1 131 ? 210.091 165.127 202.041 1.00 170.71 ? 131 VAL V CG2  1 
ATOM 33015 H H    . VAL R  1 131 ? 209.867 162.309 203.382 1.00 170.71 ? 131 VAL V H    1 
ATOM 33016 H HA   . VAL R  1 131 ? 211.749 164.146 204.080 1.00 170.71 ? 131 VAL V HA   1 
ATOM 33017 H HB   . VAL R  1 131 ? 209.038 164.874 203.772 1.00 170.71 ? 131 VAL V HB   1 
ATOM 33018 H HG11 . VAL R  1 131 ? 209.839 167.060 203.847 1.00 170.71 ? 131 VAL V HG11 1 
ATOM 33019 H HG12 . VAL R  1 131 ? 211.319 166.508 204.008 1.00 170.71 ? 131 VAL V HG12 1 
ATOM 33020 H HG13 . VAL R  1 131 ? 210.257 166.279 205.165 1.00 170.71 ? 131 VAL V HG13 1 
ATOM 33021 H HG21 . VAL R  1 131 ? 209.640 165.930 201.737 1.00 170.71 ? 131 VAL V HG21 1 
ATOM 33022 H HG22 . VAL R  1 131 ? 211.031 165.168 201.805 1.00 170.71 ? 131 VAL V HG22 1 
ATOM 33023 H HG23 . VAL R  1 131 ? 209.683 164.346 201.634 1.00 170.71 ? 131 VAL V HG23 1 
ATOM 33024 N N    . ILE R  1 132 ? 211.318 163.933 206.462 1.00 164.38 ? 132 ILE V N    1 
ATOM 33025 C CA   . ILE R  1 132 ? 211.109 163.757 207.894 1.00 164.38 ? 132 ILE V CA   1 
ATOM 33026 C C    . ILE R  1 132 ? 211.018 165.138 208.523 1.00 164.38 ? 132 ILE V C    1 
ATOM 33027 O O    . ILE R  1 132 ? 211.969 165.924 208.444 1.00 164.38 ? 132 ILE V O    1 
ATOM 33028 C CB   . ILE R  1 132 ? 212.237 162.930 208.531 1.00 164.38 ? 132 ILE V CB   1 
ATOM 33029 C CG1  . ILE R  1 132 ? 212.289 161.544 207.882 1.00 164.38 ? 132 ILE V CG1  1 
ATOM 33030 C CG2  . ILE R  1 132 ? 212.038 162.814 210.049 1.00 164.38 ? 132 ILE V CG2  1 
ATOM 33031 C CD1  . ILE R  1 132 ? 213.392 160.644 208.401 1.00 164.38 ? 132 ILE V CD1  1 
ATOM 33032 H H    . ILE R  1 132 ? 212.072 164.302 206.277 1.00 164.38 ? 132 ILE V H    1 
ATOM 33033 H HA   . ILE R  1 132 ? 210.274 163.293 208.043 1.00 164.38 ? 132 ILE V HA   1 
ATOM 33034 H HB   . ILE R  1 132 ? 213.080 163.379 208.363 1.00 164.38 ? 132 ILE V HB   1 
ATOM 33035 H HG12 . ILE R  1 132 ? 211.444 161.096 208.043 1.00 164.38 ? 132 ILE V HG12 1 
ATOM 33036 H HG13 . ILE R  1 132 ? 212.427 161.648 206.928 1.00 164.38 ? 132 ILE V HG13 1 
ATOM 33037 H HG21 . ILE R  1 132 ? 212.772 162.311 210.432 1.00 164.38 ? 132 ILE V HG21 1 
ATOM 33038 H HG22 . ILE R  1 132 ? 212.019 163.692 210.458 1.00 164.38 ? 132 ILE V HG22 1 
ATOM 33039 H HG23 . ILE R  1 132 ? 211.203 162.351 210.220 1.00 164.38 ? 132 ILE V HG23 1 
ATOM 33040 H HD11 . ILE R  1 132 ? 213.432 159.846 207.851 1.00 164.38 ? 132 ILE V HD11 1 
ATOM 33041 H HD12 . ILE R  1 132 ? 214.235 161.121 208.351 1.00 164.38 ? 132 ILE V HD12 1 
ATOM 33042 H HD13 . ILE R  1 132 ? 213.203 160.401 209.320 1.00 164.38 ? 132 ILE V HD13 1 
ATOM 33043 N N    . LEU R  1 133 ? 209.883 165.434 209.148 1.00 177.33 ? 133 LEU V N    1 
ATOM 33044 C CA   . LEU R  1 133 ? 209.669 166.719 209.814 1.00 177.33 ? 133 LEU V CA   1 
ATOM 33045 C C    . LEU R  1 133 ? 209.429 166.464 211.294 1.00 177.33 ? 133 LEU V C    1 
ATOM 33046 O O    . LEU R  1 133 ? 208.296 166.141 211.694 1.00 177.33 ? 133 LEU V O    1 
ATOM 33047 C CB   . LEU R  1 133 ? 208.484 167.465 209.202 1.00 177.33 ? 133 LEU V CB   1 
ATOM 33048 C CG   . LEU R  1 133 ? 208.554 167.758 207.702 1.00 177.33 ? 133 LEU V CG   1 
ATOM 33049 C CD1  . LEU R  1 133 ? 207.349 168.573 207.261 1.00 177.33 ? 133 LEU V CD1  1 
ATOM 33050 C CD2  . LEU R  1 133 ? 209.844 168.467 207.333 1.00 177.33 ? 133 LEU V CD2  1 
ATOM 33051 H H    . LEU R  1 133 ? 209.210 164.902 209.202 1.00 177.33 ? 133 LEU V H    1 
ATOM 33052 H HA   . LEU R  1 133 ? 210.450 167.282 209.715 1.00 177.33 ? 133 LEU V HA   1 
ATOM 33053 H HB2  . LEU R  1 133 ? 207.683 166.940 209.354 1.00 177.33 ? 133 LEU V HB2  1 
ATOM 33054 H HB3  . LEU R  1 133 ? 208.398 168.317 209.656 1.00 177.33 ? 133 LEU V HB3  1 
ATOM 33055 H HG   . LEU R  1 133 ? 208.530 166.916 207.222 1.00 177.33 ? 133 LEU V HG   1 
ATOM 33056 H HD11 . LEU R  1 133 ? 206.543 168.061 207.430 1.00 177.33 ? 133 LEU V HD11 1 
ATOM 33057 H HD12 . LEU R  1 133 ? 207.328 169.402 207.763 1.00 177.33 ? 133 LEU V HD12 1 
ATOM 33058 H HD13 . LEU R  1 133 ? 207.427 168.762 206.313 1.00 177.33 ? 133 LEU V HD13 1 
ATOM 33059 H HD21 . LEU R  1 133 ? 209.788 168.758 206.409 1.00 177.33 ? 133 LEU V HD21 1 
ATOM 33060 H HD22 . LEU R  1 133 ? 209.961 169.234 207.915 1.00 177.33 ? 133 LEU V HD22 1 
ATOM 33061 H HD23 . LEU R  1 133 ? 210.585 167.852 207.443 1.00 177.33 ? 133 LEU V HD23 1 
ATOM 33062 N N    . PRO R  1 134 ? 210.448 166.582 212.145 1.00 171.75 ? 134 PRO V N    1 
ATOM 33063 C CA   . PRO R  1 134 ? 210.215 166.436 213.584 1.00 171.75 ? 134 PRO V CA   1 
ATOM 33064 C C    . PRO R  1 134 ? 209.221 167.466 214.090 1.00 171.75 ? 134 PRO V C    1 
ATOM 33065 O O    . PRO R  1 134 ? 209.284 168.645 213.741 1.00 171.75 ? 134 PRO V O    1 
ATOM 33066 C CB   . PRO R  1 134 ? 211.607 166.645 214.190 1.00 171.75 ? 134 PRO V CB   1 
ATOM 33067 C CG   . PRO R  1 134 ? 212.527 166.188 213.121 1.00 171.75 ? 134 PRO V CG   1 
ATOM 33068 C CD   . PRO R  1 134 ? 211.885 166.683 211.851 1.00 171.75 ? 134 PRO V CD   1 
ATOM 33069 H HA   . PRO R  1 134 ? 209.897 165.544 213.795 1.00 171.75 ? 134 PRO V HA   1 
ATOM 33070 H HB2  . PRO R  1 134 ? 211.741 167.585 214.389 1.00 171.75 ? 134 PRO V HB2  1 
ATOM 33071 H HB3  . PRO R  1 134 ? 211.704 166.103 214.988 1.00 171.75 ? 134 PRO V HB3  1 
ATOM 33072 H HG2  . PRO R  1 134 ? 213.402 166.584 213.247 1.00 171.75 ? 134 PRO V HG2  1 
ATOM 33073 H HG3  . PRO R  1 134 ? 212.583 165.220 213.124 1.00 171.75 ? 134 PRO V HG3  1 
ATOM 33074 H HD2  . PRO R  1 134 ? 212.132 167.605 211.682 1.00 171.75 ? 134 PRO V HD2  1 
ATOM 33075 H HD3  . PRO R  1 134 ? 212.121 166.108 211.106 1.00 171.75 ? 134 PRO V HD3  1 
ATOM 33076 N N    . LYS R  1 135 ? 208.301 167.002 214.929 1.00 174.18 ? 135 LYS V N    1 
ATOM 33077 C CA   . LYS R  1 135 ? 207.281 167.862 215.504 1.00 174.18 ? 135 LYS V CA   1 
ATOM 33078 C C    . LYS R  1 135 ? 207.880 168.706 216.632 1.00 174.18 ? 135 LYS V C    1 
ATOM 33079 O O    . LYS R  1 135 ? 209.085 168.672 216.894 1.00 174.18 ? 135 LYS V O    1 
ATOM 33080 C CB   . LYS R  1 135 ? 206.085 167.024 215.951 1.00 174.18 ? 135 LYS V CB   1 
ATOM 33081 C CG   . LYS R  1 135 ? 206.416 165.840 216.835 1.00 174.18 ? 135 LYS V CG   1 
ATOM 33082 C CD   . LYS R  1 135 ? 205.167 165.257 217.480 1.00 174.18 ? 135 LYS V CD   1 
ATOM 33083 C CE   . LYS R  1 135 ? 204.254 164.602 216.452 1.00 174.18 ? 135 LYS V CE   1 
ATOM 33084 N NZ   . LYS R  1 135 ? 204.884 163.400 215.846 1.00 174.18 ? 135 LYS V NZ   1 
ATOM 33085 H H    . LYS R  1 135 ? 208.257 166.182 215.174 1.00 174.18 ? 135 LYS V H    1 
ATOM 33086 H HA   . LYS R  1 135 ? 206.961 168.449 214.813 1.00 174.18 ? 135 LYS V HA   1 
ATOM 33087 H HB2  . LYS R  1 135 ? 205.467 167.590 216.438 1.00 174.18 ? 135 LYS V HB2  1 
ATOM 33088 H HB3  . LYS R  1 135 ? 205.650 166.682 215.155 1.00 174.18 ? 135 LYS V HB3  1 
ATOM 33089 H HG2  . LYS R  1 135 ? 206.826 165.145 216.298 1.00 174.18 ? 135 LYS V HG2  1 
ATOM 33090 H HG3  . LYS R  1 135 ? 207.025 166.123 217.532 1.00 174.18 ? 135 LYS V HG3  1 
ATOM 33091 H HD2  . LYS R  1 135 ? 205.425 164.585 218.128 1.00 174.18 ? 135 LYS V HD2  1 
ATOM 33092 H HD3  . LYS R  1 135 ? 204.671 165.969 217.915 1.00 174.18 ? 135 LYS V HD3  1 
ATOM 33093 H HE2  . LYS R  1 135 ? 203.437 164.322 216.892 1.00 174.18 ? 135 LYS V HE2  1 
ATOM 33094 H HE3  . LYS R  1 135 ? 204.044 165.228 215.743 1.00 174.18 ? 135 LYS V HE3  1 
ATOM 33095 H HZ1  . LYS R  1 135 ? 204.314 163.007 215.290 1.00 174.18 ? 135 LYS V HZ1  1 
ATOM 33096 H HZ2  . LYS R  1 135 ? 205.110 162.824 216.480 1.00 174.18 ? 135 LYS V HZ2  1 
ATOM 33097 H HZ3  . LYS R  1 135 ? 205.613 163.633 215.392 1.00 174.18 ? 135 LYS V HZ3  1 
ATOM 33098 N N    . ALA R  1 136 ? 207.029 169.473 217.315 1.00 174.50 ? 136 ALA V N    1 
ATOM 33099 C CA   . ALA R  1 136 ? 207.447 170.379 218.377 1.00 174.50 ? 136 ALA V CA   1 
ATOM 33100 C C    . ALA R  1 136 ? 206.931 169.922 219.736 1.00 174.50 ? 136 ALA V C    1 
ATOM 33101 O O    . ALA R  1 136 ? 205.861 169.316 219.844 1.00 174.50 ? 136 ALA V O    1 
ATOM 33102 C CB   . ALA R  1 136 ? 206.954 171.803 218.102 1.00 174.50 ? 136 ALA V CB   1 
ATOM 33103 H H    . ALA R  1 136 ? 206.181 169.485 217.174 1.00 174.50 ? 136 ALA V H    1 
ATOM 33104 H HA   . ALA R  1 136 ? 208.415 170.407 218.421 1.00 174.50 ? 136 ALA V HA   1 
ATOM 33105 H HB1  . ALA R  1 136 ? 207.228 172.378 218.834 1.00 174.50 ? 136 ALA V HB1  1 
ATOM 33106 H HB2  . ALA R  1 136 ? 207.344 172.117 217.272 1.00 174.50 ? 136 ALA V HB2  1 
ATOM 33107 H HB3  . ALA R  1 136 ? 205.987 171.794 218.032 1.00 174.50 ? 136 ALA V HB3  1 
ATOM 33108 N N    . GLU R  1 137 ? 207.717 170.226 220.775 1.00 182.10 ? 137 GLU V N    1 
ATOM 33109 C CA   . GLU R  1 137 ? 207.378 169.809 222.135 1.00 182.10 ? 137 GLU V CA   1 
ATOM 33110 C C    . GLU R  1 137 ? 205.984 170.260 222.545 1.00 182.10 ? 137 GLU V C    1 
ATOM 33111 O O    . GLU R  1 137 ? 205.311 169.572 223.321 1.00 182.10 ? 137 GLU V O    1 
ATOM 33112 C CB   . GLU R  1 137 ? 208.430 170.348 223.112 1.00 182.10 ? 137 GLU V CB   1 
ATOM 33113 C CG   . GLU R  1 137 ? 208.441 171.870 223.298 1.00 182.10 ? 137 GLU V CG   1 
ATOM 33114 C CD   . GLU R  1 137 ? 209.168 172.590 222.181 1.00 182.10 ? 137 GLU V CD   1 
ATOM 33115 O OE1  . GLU R  1 137 ? 209.640 171.914 221.241 1.00 182.10 ? 137 GLU V OE1  1 
ATOM 33116 O OE2  . GLU R  1 137 ? 209.262 173.833 222.236 1.00 182.10 ? 137 GLU V OE2  1 
ATOM 33117 H H    . GLU R  1 137 ? 208.452 170.664 220.712 1.00 182.10 ? 137 GLU V H    1 
ATOM 33118 H HA   . GLU R  1 137 ? 207.408 168.847 222.194 1.00 182.10 ? 137 GLU V HA   1 
ATOM 33119 H HB2  . GLU R  1 137 ? 208.264 169.954 223.982 1.00 182.10 ? 137 GLU V HB2  1 
ATOM 33120 H HB3  . GLU R  1 137 ? 209.308 170.077 222.803 1.00 182.10 ? 137 GLU V HB3  1 
ATOM 33121 H HG2  . GLU R  1 137 ? 207.544 172.226 223.352 1.00 182.10 ? 137 GLU V HG2  1 
ATOM 33122 H HG3  . GLU R  1 137 ? 208.914 172.073 224.121 1.00 182.10 ? 137 GLU V HG3  1 
ATOM 33123 N N    . SER R  1 138 ? 205.528 171.404 222.036 1.00 180.50 ? 138 SER V N    1 
ATOM 33124 C CA   . SER R  1 138 ? 204.168 171.845 222.320 1.00 180.50 ? 138 SER V CA   1 
ATOM 33125 C C    . SER R  1 138 ? 203.161 170.865 221.738 1.00 180.50 ? 138 SER V C    1 
ATOM 33126 O O    . SER R  1 138 ? 202.230 170.426 222.420 1.00 180.50 ? 138 SER V O    1 
ATOM 33127 C CB   . SER R  1 138 ? 203.946 173.249 221.761 1.00 180.50 ? 138 SER V CB   1 
ATOM 33128 O OG   . SER R  1 138 ? 204.916 174.150 222.262 1.00 180.50 ? 138 SER V OG   1 
ATOM 33129 H H    . SER R  1 138 ? 205.980 171.934 221.532 1.00 180.50 ? 138 SER V H    1 
ATOM 33130 H HA   . SER R  1 138 ? 204.038 171.878 223.281 1.00 180.50 ? 138 SER V HA   1 
ATOM 33131 H HB2  . SER R  1 138 ? 204.014 173.219 220.794 1.00 180.50 ? 138 SER V HB2  1 
ATOM 33132 H HB3  . SER R  1 138 ? 203.064 173.558 222.022 1.00 180.50 ? 138 SER V HB3  1 
ATOM 33133 H HG   . SER R  1 138 ? 204.772 174.302 223.075 1.00 180.50 ? 138 SER V HG   1 
ATOM 33134 N N    . SER R  1 139 ? 203.348 170.504 220.470 1.00 171.55 ? 139 SER V N    1 
ATOM 33135 C CA   . SER R  1 139 ? 202.501 169.516 219.819 1.00 171.55 ? 139 SER V CA   1 
ATOM 33136 C C    . SER R  1 139 ? 202.804 168.093 220.266 1.00 171.55 ? 139 SER V C    1 
ATOM 33137 O O    . SER R  1 139 ? 201.916 167.236 220.203 1.00 171.55 ? 139 SER V O    1 
ATOM 33138 C CB   . SER R  1 139 ? 202.648 169.618 218.303 1.00 171.55 ? 139 SER V CB   1 
ATOM 33139 O OG   . SER R  1 139 ? 203.939 169.208 217.890 1.00 171.55 ? 139 SER V OG   1 
ATOM 33140 H H    . SER R  1 139 ? 203.967 170.822 219.965 1.00 171.55 ? 139 SER V H    1 
ATOM 33141 H HA   . SER R  1 139 ? 201.576 169.707 220.040 1.00 171.55 ? 139 SER V HA   1 
ATOM 33142 H HB2  . SER R  1 139 ? 201.983 169.047 217.891 1.00 171.55 ? 139 SER V HB2  1 
ATOM 33143 H HB3  . SER R  1 139 ? 202.505 170.539 218.033 1.00 171.55 ? 139 SER V HB3  1 
ATOM 33144 H HG   . SER R  1 139 ? 204.473 169.245 218.537 1.00 171.55 ? 139 SER V HG   1 
ATOM 33145 N N    . ILE R  1 140 ? 204.038 167.808 220.694 1.00 170.32 ? 140 ILE V N    1 
ATOM 33146 C CA   . ILE R  1 140 ? 204.383 166.439 221.056 1.00 170.32 ? 140 ILE V CA   1 
ATOM 33147 C C    . ILE R  1 140 ? 203.458 165.967 222.163 1.00 170.32 ? 140 ILE V C    1 
ATOM 33148 O O    . ILE R  1 140 ? 203.321 166.613 223.208 1.00 170.32 ? 140 ILE V O    1 
ATOM 33149 C CB   . ILE R  1 140 ? 205.860 166.347 221.477 1.00 170.32 ? 140 ILE V CB   1 
ATOM 33150 C CG1  . ILE R  1 140 ? 206.757 166.250 220.242 1.00 170.32 ? 140 ILE V CG1  1 
ATOM 33151 C CG2  . ILE R  1 140 ? 206.113 165.150 222.410 1.00 170.32 ? 140 ILE V CG2  1 
ATOM 33152 C CD1  . ILE R  1 140 ? 208.239 166.497 220.499 1.00 170.32 ? 140 ILE V CD1  1 
ATOM 33153 H H    . ILE R  1 140 ? 204.676 168.377 220.779 1.00 170.32 ? 140 ILE V H    1 
ATOM 33154 H HA   . ILE R  1 140 ? 204.252 165.866 220.285 1.00 170.32 ? 140 ILE V HA   1 
ATOM 33155 H HB   . ILE R  1 140 ? 206.080 167.153 221.961 1.00 170.32 ? 140 ILE V HB   1 
ATOM 33156 H HG12 . ILE R  1 140 ? 206.672 165.359 219.871 1.00 170.32 ? 140 ILE V HG12 1 
ATOM 33157 H HG13 . ILE R  1 140 ? 206.460 166.906 219.593 1.00 170.32 ? 140 ILE V HG13 1 
ATOM 33158 H HG21 . ILE R  1 140 ? 205.669 165.278 223.262 1.00 170.32 ? 140 ILE V HG21 1 
ATOM 33159 H HG22 . ILE R  1 140 ? 205.802 164.336 221.983 1.00 170.32 ? 140 ILE V HG22 1 
ATOM 33160 H HG23 . ILE R  1 140 ? 207.063 165.098 222.591 1.00 170.32 ? 140 ILE V HG23 1 
ATOM 33161 H HD11 . ILE R  1 140 ? 208.574 165.832 221.119 1.00 170.32 ? 140 ILE V HD11 1 
ATOM 33162 H HD12 . ILE R  1 140 ? 208.715 166.427 219.657 1.00 170.32 ? 140 ILE V HD12 1 
ATOM 33163 H HD13 . ILE R  1 140 ? 208.361 167.383 220.868 1.00 170.32 ? 140 ILE V HD13 1 
ATOM 33164 N N    . LYS R  1 141 ? 202.819 164.828 221.931 1.00 161.92 ? 141 LYS V N    1 
ATOM 33165 C CA   . LYS R  1 141 ? 201.878 164.270 222.884 1.00 161.92 ? 141 LYS V CA   1 
ATOM 33166 C C    . LYS R  1 141 ? 202.617 163.657 224.068 1.00 161.92 ? 141 LYS V C    1 
ATOM 33167 O O    . LYS R  1 141 ? 203.815 163.371 224.010 1.00 161.92 ? 141 LYS V O    1 
ATOM 33168 C CB   . LYS R  1 141 ? 200.981 163.217 222.233 1.00 161.92 ? 141 LYS V CB   1 
ATOM 33169 C CG   . LYS R  1 141 ? 200.548 163.483 220.792 1.00 161.92 ? 141 LYS V CG   1 
ATOM 33170 C CD   . LYS R  1 141 ? 199.586 164.651 220.703 1.00 161.92 ? 141 LYS V CD   1 
ATOM 33171 C CE   . LYS R  1 141 ? 198.914 164.723 219.346 1.00 161.92 ? 141 LYS V CE   1 
ATOM 33172 N NZ   . LYS R  1 141 ? 197.921 163.634 219.166 1.00 161.92 ? 141 LYS V NZ   1 
ATOM 33173 H H    . LYS R  1 141 ? 202.936 164.352 221.227 1.00 161.92 ? 141 LYS V H    1 
ATOM 33174 H HA   . LYS R  1 141 ? 201.310 164.978 223.224 1.00 161.92 ? 141 LYS V HA   1 
ATOM 33175 H HB2  . LYS R  1 141 ? 201.437 162.362 222.254 1.00 161.92 ? 141 LYS V HB2  1 
ATOM 33176 H HB3  . LYS R  1 141 ? 200.172 163.168 222.763 1.00 161.92 ? 141 LYS V HB3  1 
ATOM 33177 H HG2  . LYS R  1 141 ? 201.314 163.667 220.228 1.00 161.92 ? 141 LYS V HG2  1 
ATOM 33178 H HG3  . LYS R  1 141 ? 200.085 162.698 220.460 1.00 161.92 ? 141 LYS V HG3  1 
ATOM 33179 H HD2  . LYS R  1 141 ? 198.897 164.555 221.378 1.00 161.92 ? 141 LYS V HD2  1 
ATOM 33180 H HD3  . LYS R  1 141 ? 200.080 165.474 220.835 1.00 161.92 ? 141 LYS V HD3  1 
ATOM 33181 H HE2  . LYS R  1 141 ? 198.453 165.572 219.262 1.00 161.92 ? 141 LYS V HE2  1 
ATOM 33182 H HE3  . LYS R  1 141 ? 199.586 164.638 218.652 1.00 161.92 ? 141 LYS V HE3  1 
ATOM 33183 H HZ1  . LYS R  1 141 ? 198.328 162.843 219.195 1.00 161.92 ? 141 LYS V HZ1  1 
ATOM 33184 H HZ2  . LYS R  1 141 ? 197.312 163.669 219.814 1.00 161.92 ? 141 LYS V HZ2  1 
ATOM 33185 H HZ3  . LYS R  1 141 ? 197.513 163.720 218.380 1.00 161.92 ? 141 LYS V HZ3  1 
ATOM 33186 N N    . LYS R  1 142 ? 201.883 163.472 225.159 1.00 137.86 ? 142 LYS V N    1 
ATOM 33187 C CA   . LYS R  1 142 ? 202.411 162.843 226.358 1.00 137.86 ? 142 LYS V CA   1 
ATOM 33188 C C    . LYS R  1 142 ? 201.509 161.681 226.733 1.00 137.86 ? 142 LYS V C    1 
ATOM 33189 O O    . LYS R  1 142 ? 200.281 161.798 226.712 1.00 137.86 ? 142 LYS V O    1 
ATOM 33190 C CB   . LYS R  1 142 ? 202.493 163.821 227.531 1.00 137.86 ? 142 LYS V CB   1 
ATOM 33191 C CG   . LYS R  1 142 ? 203.018 165.194 227.180 1.00 137.86 ? 142 LYS V CG   1 
ATOM 33192 C CD   . LYS R  1 142 ? 203.527 165.904 228.426 1.00 137.86 ? 142 LYS V CD   1 
ATOM 33193 C CE   . LYS R  1 142 ? 203.973 167.324 228.125 1.00 137.86 ? 142 LYS V CE   1 
ATOM 33194 N NZ   . LYS R  1 142 ? 205.134 167.356 227.192 1.00 137.86 ? 142 LYS V NZ   1 
ATOM 33195 H H    . LYS R  1 142 ? 201.059 163.710 225.229 1.00 137.86 ? 142 LYS V H    1 
ATOM 33196 H HA   . LYS R  1 142 ? 203.299 162.492 226.189 1.00 137.86 ? 142 LYS V HA   1 
ATOM 33197 H HB2  . LYS R  1 142 ? 201.604 163.933 227.902 1.00 137.86 ? 142 LYS V HB2  1 
ATOM 33198 H HB3  . LYS R  1 142 ? 203.082 163.447 228.204 1.00 137.86 ? 142 LYS V HB3  1 
ATOM 33199 H HG2  . LYS R  1 142 ? 203.752 165.107 226.553 1.00 137.86 ? 142 LYS V HG2  1 
ATOM 33200 H HG3  . LYS R  1 142 ? 202.303 165.725 226.795 1.00 137.86 ? 142 LYS V HG3  1 
ATOM 33201 H HD2  . LYS R  1 142 ? 202.816 165.944 229.085 1.00 137.86 ? 142 LYS V HD2  1 
ATOM 33202 H HD3  . LYS R  1 142 ? 204.287 165.418 228.784 1.00 137.86 ? 142 LYS V HD3  1 
ATOM 33203 H HE2  . LYS R  1 142 ? 203.242 167.808 227.711 1.00 137.86 ? 142 LYS V HE2  1 
ATOM 33204 H HE3  . LYS R  1 142 ? 204.235 167.757 228.952 1.00 137.86 ? 142 LYS V HE3  1 
ATOM 33205 H HZ1  . LYS R  1 142 ? 205.395 168.196 227.058 1.00 137.86 ? 142 LYS V HZ1  1 
ATOM 33206 H HZ2  . LYS R  1 142 ? 205.813 166.894 227.535 1.00 137.86 ? 142 LYS V HZ2  1 
ATOM 33207 H HZ3  . LYS R  1 142 ? 204.905 166.996 226.411 1.00 137.86 ? 142 LYS V HZ3  1 
ATOM 33208 N N    . GLY R  1 143 ? 202.132 160.556 227.063 1.00 137.41 ? 143 GLY V N    1 
ATOM 33209 C CA   . GLY R  1 143 ? 201.386 159.433 227.581 1.00 137.41 ? 143 GLY V CA   1 
ATOM 33210 C C    . GLY R  1 143 ? 200.777 159.731 228.935 1.00 137.41 ? 143 GLY V C    1 
ATOM 33211 O O    . GLY R  1 143 ? 201.252 160.576 229.693 1.00 137.41 ? 143 GLY V O    1 
ATOM 33212 H H    . GLY R  1 143 ? 202.979 160.425 226.995 1.00 137.41 ? 143 GLY V H    1 
ATOM 33213 H HA2  . GLY R  1 143 ? 200.670 159.206 226.969 1.00 137.41 ? 143 GLY V HA2  1 
ATOM 33214 H HA3  . GLY R  1 143 ? 201.973 158.666 227.669 1.00 137.41 ? 143 GLY V HA3  1 
ATOM 33215 N N    . ILE R  1 144 ? 199.699 159.019 229.231 1.00 143.42 ? 144 ILE V N    1 
ATOM 33216 C CA   . ILE R  1 144 ? 198.977 159.140 230.487 1.00 143.42 ? 144 ILE V CA   1 
ATOM 33217 C C    . ILE R  1 144 ? 198.965 157.772 231.147 1.00 143.42 ? 144 ILE V C    1 
ATOM 33218 O O    . ILE R  1 144 ? 198.799 156.751 230.471 1.00 143.42 ? 144 ILE V O    1 
ATOM 33219 C CB   . ILE R  1 144 ? 197.547 159.665 230.253 1.00 143.42 ? 144 ILE V CB   1 
ATOM 33220 C CG1  . ILE R  1 144 ? 196.939 160.150 231.569 1.00 143.42 ? 144 ILE V CG1  1 
ATOM 33221 C CG2  . ILE R  1 144 ? 196.688 158.596 229.599 1.00 143.42 ? 144 ILE V CG2  1 
ATOM 33222 C CD1  . ILE R  1 144 ? 195.468 160.491 231.479 1.00 143.42 ? 144 ILE V CD1  1 
ATOM 33223 H H    . ILE R  1 144 ? 199.356 158.438 228.698 1.00 143.42 ? 144 ILE V H    1 
ATOM 33224 H HA   . ILE R  1 144 ? 199.437 159.758 231.076 1.00 143.42 ? 144 ILE V HA   1 
ATOM 33225 H HB   . ILE R  1 144 ? 197.598 160.421 229.647 1.00 143.42 ? 144 ILE V HB   1 
ATOM 33226 H HG12 . ILE R  1 144 ? 197.037 159.454 232.236 1.00 143.42 ? 144 ILE V HG12 1 
ATOM 33227 H HG13 . ILE R  1 144 ? 197.411 160.947 231.856 1.00 143.42 ? 144 ILE V HG13 1 
ATOM 33228 H HG21 . ILE R  1 144 ? 197.201 158.228 228.865 1.00 143.42 ? 144 ILE V HG21 1 
ATOM 33229 H HG22 . ILE R  1 144 ? 195.870 158.992 229.262 1.00 143.42 ? 144 ILE V HG22 1 
ATOM 33230 H HG23 . ILE R  1 144 ? 196.490 157.890 230.233 1.00 143.42 ? 144 ILE V HG23 1 
ATOM 33231 H HD11 . ILE R  1 144 ? 195.188 160.890 232.314 1.00 143.42 ? 144 ILE V HD11 1 
ATOM 33232 H HD12 . ILE R  1 144 ? 194.954 159.684 231.322 1.00 143.42 ? 144 ILE V HD12 1 
ATOM 33233 H HD13 . ILE R  1 144 ? 195.334 161.122 230.754 1.00 143.42 ? 144 ILE V HD13 1 
ATOM 33234 N N    . ASN R  1 145 ? 199.131 157.748 232.463 1.00 146.45 ? 145 ASN V N    1 
ATOM 33235 C CA   . ASN R  1 145 ? 199.014 156.491 233.178 1.00 146.45 ? 145 ASN V CA   1 
ATOM 33236 C C    . ASN R  1 145 ? 197.559 156.045 233.201 1.00 146.45 ? 145 ASN V C    1 
ATOM 33237 O O    . ASN R  1 145 ? 196.634 156.846 233.045 1.00 146.45 ? 145 ASN V O    1 
ATOM 33238 C CB   . ASN R  1 145 ? 199.537 156.626 234.606 1.00 146.45 ? 145 ASN V CB   1 
ATOM 33239 C CG   . ASN R  1 145 ? 198.586 157.387 235.501 1.00 146.45 ? 145 ASN V CG   1 
ATOM 33240 O OD1  . ASN R  1 145 ? 197.692 156.801 236.110 1.00 146.45 ? 145 ASN V OD1  1 
ATOM 33241 N ND2  . ASN R  1 145 ? 198.743 158.704 235.551 1.00 146.45 ? 145 ASN V ND2  1 
ATOM 33242 H H    . ASN R  1 145 ? 199.308 158.431 232.954 1.00 146.45 ? 145 ASN V H    1 
ATOM 33243 H HA   . ASN R  1 145 ? 199.536 155.811 232.724 1.00 146.45 ? 145 ASN V HA   1 
ATOM 33244 H HB2  . ASN R  1 145 ? 199.660 155.741 234.984 1.00 146.45 ? 145 ASN V HB2  1 
ATOM 33245 H HB3  . ASN R  1 145 ? 200.382 157.102 234.592 1.00 146.45 ? 145 ASN V HB3  1 
ATOM 33246 H HD21 . ASN R  1 145 ? 199.345 159.076 235.063 1.00 146.45 ? 145 ASN V HD21 1 
ATOM 33247 H HD22 . ASN R  1 145 ? 198.166 159.193 235.951 1.00 146.45 ? 145 ASN V HD22 1 
ATOM 33248 N N    . ILE R  1 146 ? 197.362 154.741 233.382 1.00 142.47 ? 146 ILE V N    1 
ATOM 33249 C CA   . ILE R  1 146 ? 196.031 154.167 233.507 1.00 142.47 ? 146 ILE V CA   1 
ATOM 33250 C C    . ILE R  1 146 ? 195.994 153.352 234.790 1.00 142.47 ? 146 ILE V C    1 
ATOM 33251 O O    . ILE R  1 146 ? 197.026 152.952 235.330 1.00 142.47 ? 146 ILE V O    1 
ATOM 33252 C CB   . ILE R  1 146 ? 195.638 153.316 232.272 1.00 142.47 ? 146 ILE V CB   1 
ATOM 33253 C CG1  . ILE R  1 146 ? 196.276 151.918 232.295 1.00 142.47 ? 146 ILE V CG1  1 
ATOM 33254 C CG2  . ILE R  1 146 ? 196.027 154.046 230.996 1.00 142.47 ? 146 ILE V CG2  1 
ATOM 33255 C CD1  . ILE R  1 146 ? 195.792 151.018 231.179 1.00 142.47 ? 146 ILE V CD1  1 
ATOM 33256 H H    . ILE R  1 146 ? 197.995 154.161 233.436 1.00 142.47 ? 146 ILE V H    1 
ATOM 33257 H HA   . ILE R  1 146 ? 195.378 154.878 233.594 1.00 142.47 ? 146 ILE V HA   1 
ATOM 33258 H HB   . ILE R  1 146 ? 194.674 153.207 232.274 1.00 142.47 ? 146 ILE V HB   1 
ATOM 33259 H HG12 . ILE R  1 146 ? 197.238 152.008 232.212 1.00 142.47 ? 146 ILE V HG12 1 
ATOM 33260 H HG13 . ILE R  1 146 ? 196.057 151.444 233.110 1.00 142.47 ? 146 ILE V HG13 1 
ATOM 33261 H HG21 . ILE R  1 146 ? 195.737 154.970 231.060 1.00 142.47 ? 146 ILE V HG21 1 
ATOM 33262 H HG22 . ILE R  1 146 ? 196.991 154.008 230.891 1.00 142.47 ? 146 ILE V HG22 1 
ATOM 33263 H HG23 . ILE R  1 146 ? 195.600 153.617 230.239 1.00 142.47 ? 146 ILE V HG23 1 
ATOM 33264 H HD11 . ILE R  1 146 ? 196.061 151.390 230.326 1.00 142.47 ? 146 ILE V HD11 1 
ATOM 33265 H HD12 . ILE R  1 146 ? 194.826 150.951 231.223 1.00 142.47 ? 146 ILE V HD12 1 
ATOM 33266 H HD13 . ILE R  1 146 ? 196.191 150.141 231.289 1.00 142.47 ? 146 ILE V HD13 1 
ATOM 33267 N N    . GLU R  1 147 ? 194.785 153.114 235.277 1.00 160.05 ? 147 GLU V N    1 
ATOM 33268 C CA   . GLU R  1 147 ? 194.607 152.258 236.446 1.00 160.05 ? 147 GLU V CA   1 
ATOM 33269 C C    . GLU R  1 147 ? 193.689 151.043 236.356 1.00 160.05 ? 147 GLU V C    1 
ATOM 33270 O O    . GLU R  1 147 ? 192.724 151.033 235.594 1.00 160.05 ? 147 GLU V O    1 
ATOM 33271 C CB   . GLU R  1 147 ? 194.339 153.124 237.701 1.00 160.05 ? 147 GLU V CB   1 
ATOM 33272 C CG   . GLU R  1 147 ? 194.062 152.374 239.014 1.00 160.05 ? 147 GLU V CG   1 
ATOM 33273 C CD   . GLU R  1 147 ? 192.664 151.787 239.117 1.00 160.05 ? 147 GLU V CD   1 
ATOM 33274 O OE1  . GLU R  1 147 ? 191.820 152.085 238.248 1.00 160.05 ? 147 GLU V OE1  1 
ATOM 33275 O OE2  . GLU R  1 147 ? 192.413 151.021 240.070 1.00 160.05 ? 147 GLU V OE2  1 
ATOM 33276 O OXT  . GLU R  1 147 ? 193.894 150.048 237.049 1.00 160.05 ? 147 GLU V OXT  1 
ATOM 33277 H H    . GLU R  1 147 ? 194.057 153.434 234.948 1.00 160.05 ? 147 GLU V H    1 
ATOM 33278 H HA   . GLU R  1 147 ? 193.714 152.586 236.261 1.00 160.05 ? 147 GLU V HA   1 
ATOM 33279 H HB2  . GLU R  1 147 ? 195.123 153.674 237.853 1.00 160.05 ? 147 GLU V HB2  1 
ATOM 33280 H HB3  . GLU R  1 147 ? 193.577 153.702 237.535 1.00 160.05 ? 147 GLU V HB3  1 
ATOM 33281 H HG2  . GLU R  1 147 ? 194.695 151.643 239.094 1.00 160.05 ? 147 GLU V HG2  1 
ATOM 33282 H HG3  . GLU R  1 147 ? 194.179 152.990 239.754 1.00 160.05 ? 147 GLU V HG3  1 
ATOM 33283 N N    . SER S  1 31  ? 128.829 148.611 176.339 1.00 170.48 ? 31  SER W N    1 
ATOM 33284 C CA   . SER S  1 31  ? 128.725 147.364 177.087 1.00 170.48 ? 31  SER W CA   1 
ATOM 33285 C C    . SER S  1 31  ? 127.978 146.308 176.279 1.00 170.48 ? 31  SER W C    1 
ATOM 33286 O O    . SER S  1 31  ? 126.928 146.584 175.699 1.00 170.48 ? 31  SER W O    1 
ATOM 33287 C CB   . SER S  1 31  ? 128.020 147.602 178.422 1.00 170.48 ? 31  SER W CB   1 
ATOM 33288 O OG   . SER S  1 31  ? 126.711 148.103 178.218 1.00 170.48 ? 31  SER W OG   1 
ATOM 33289 H H    . SER S  1 31  ? 128.079 149.019 176.232 1.00 170.48 ? 31  SER W H    1 
ATOM 33290 H HA   . SER S  1 31  ? 129.616 147.029 177.272 1.00 170.48 ? 31  SER W HA   1 
ATOM 33291 H HB2  . SER S  1 31  ? 127.966 146.762 178.904 1.00 170.48 ? 31  SER W HB2  1 
ATOM 33292 H HB3  . SER S  1 31  ? 128.529 148.248 178.937 1.00 170.48 ? 31  SER W HB3  1 
ATOM 33293 H HG   . SER S  1 31  ? 126.354 148.284 178.956 1.00 170.48 ? 31  SER W HG   1 
ATOM 33294 N N    . SER S  1 32  ? 128.533 145.097 176.246 1.00 181.06 ? 32  SER W N    1 
ATOM 33295 C CA   . SER S  1 32  ? 127.949 143.974 175.519 1.00 181.06 ? 32  SER W CA   1 
ATOM 33296 C C    . SER S  1 32  ? 127.804 142.796 176.473 1.00 181.06 ? 32  SER W C    1 
ATOM 33297 O O    . SER S  1 32  ? 128.802 142.178 176.857 1.00 181.06 ? 32  SER W O    1 
ATOM 33298 C CB   . SER S  1 32  ? 128.811 143.594 174.315 1.00 181.06 ? 32  SER W CB   1 
ATOM 33299 O OG   . SER S  1 32  ? 130.126 143.252 174.718 1.00 181.06 ? 32  SER W OG   1 
ATOM 33300 H H    . SER S  1 32  ? 129.267 144.899 176.648 1.00 181.06 ? 32  SER W H    1 
ATOM 33301 H HA   . SER S  1 32  ? 127.066 144.213 175.197 1.00 181.06 ? 32  SER W HA   1 
ATOM 33302 H HB2  . SER S  1 32  ? 128.410 142.832 173.869 1.00 181.06 ? 32  SER W HB2  1 
ATOM 33303 H HB3  . SER S  1 32  ? 128.854 144.349 173.707 1.00 181.06 ? 32  SER W HB3  1 
ATOM 33304 H HG   . SER S  1 32  ? 130.591 143.059 174.046 1.00 181.06 ? 32  SER W HG   1 
ATOM 33305 N N    . THR S  1 33  ? 126.565 142.486 176.851 1.00 186.00 ? 33  THR W N    1 
ATOM 33306 C CA   . THR S  1 33  ? 126.251 141.387 177.759 1.00 186.00 ? 33  THR W CA   1 
ATOM 33307 C C    . THR S  1 33  ? 125.131 140.539 177.179 1.00 186.00 ? 33  THR W C    1 
ATOM 33308 O O    . THR S  1 33  ? 124.188 140.150 177.875 1.00 186.00 ? 33  THR W O    1 
ATOM 33309 C CB   . THR S  1 33  ? 125.866 141.908 179.142 1.00 186.00 ? 33  THR W CB   1 
ATOM 33310 O OG1  . THR S  1 33  ? 124.631 142.629 179.060 1.00 186.00 ? 33  THR W OG1  1 
ATOM 33311 C CG2  . THR S  1 33  ? 126.946 142.832 179.691 1.00 186.00 ? 33  THR W CG2  1 
ATOM 33312 H H    . THR S  1 33  ? 125.868 142.912 176.584 1.00 186.00 ? 33  THR W H    1 
ATOM 33313 H HA   . THR S  1 33  ? 127.032 140.820 177.859 1.00 186.00 ? 33  THR W HA   1 
ATOM 33314 H HB   . THR S  1 33  ? 125.764 141.160 179.751 1.00 186.00 ? 33  THR W HB   1 
ATOM 33315 H HG1  . THR S  1 33  ? 123.998 142.104 178.889 1.00 186.00 ? 33  THR W HG1  1 
ATOM 33316 H HG21 . THR S  1 33  ? 126.744 143.069 180.609 1.00 186.00 ? 33  THR W HG21 1 
ATOM 33317 H HG22 . THR S  1 33  ? 127.808 142.388 179.663 1.00 186.00 ? 33  THR W HG22 1 
ATOM 33318 H HG23 . THR S  1 33  ? 126.993 143.642 179.160 1.00 186.00 ? 33  THR W HG23 1 
ATOM 33319 N N    . GLY S  1 34  ? 125.228 140.243 175.885 1.00 166.39 ? 34  GLY W N    1 
ATOM 33320 C CA   . GLY S  1 34  ? 124.170 139.598 175.141 1.00 166.39 ? 34  GLY W CA   1 
ATOM 33321 C C    . GLY S  1 34  ? 123.165 140.549 174.531 1.00 166.39 ? 34  GLY W C    1 
ATOM 33322 O O    . GLY S  1 34  ? 122.342 140.116 173.716 1.00 166.39 ? 34  GLY W O    1 
ATOM 33323 H H    . GLY S  1 34  ? 125.923 140.415 175.409 1.00 166.39 ? 34  GLY W H    1 
ATOM 33324 H HA2  . GLY S  1 34  ? 124.560 139.077 174.423 1.00 166.39 ? 34  GLY W HA2  1 
ATOM 33325 H HA3  . GLY S  1 34  ? 123.692 138.992 175.727 1.00 166.39 ? 34  GLY W HA3  1 
ATOM 33326 N N    . ILE S  1 35  ? 123.203 141.829 174.903 1.00 159.00 ? 35  ILE W N    1 
ATOM 33327 C CA   . ILE S  1 35  ? 122.315 142.843 174.354 1.00 159.00 ? 35  ILE W CA   1 
ATOM 33328 C C    . ILE S  1 35  ? 123.100 144.141 174.223 1.00 159.00 ? 35  ILE W C    1 
ATOM 33329 O O    . ILE S  1 35  ? 124.107 144.356 174.901 1.00 159.00 ? 35  ILE W O    1 
ATOM 33330 C CB   . ILE S  1 35  ? 121.040 143.042 175.212 1.00 159.00 ? 35  ILE W CB   1 
ATOM 33331 C CG1  . ILE S  1 35  ? 121.368 143.640 176.587 1.00 159.00 ? 35  ILE W CG1  1 
ATOM 33332 C CG2  . ILE S  1 35  ? 120.300 141.722 175.376 1.00 159.00 ? 35  ILE W CG2  1 
ATOM 33333 C CD1  . ILE S  1 35  ? 120.147 144.076 177.355 1.00 159.00 ? 35  ILE W CD1  1 
ATOM 33334 H H    . ILE S  1 35  ? 123.750 142.141 175.488 1.00 159.00 ? 35  ILE W H    1 
ATOM 33335 H HA   . ILE S  1 35  ? 122.038 142.574 173.464 1.00 159.00 ? 35  ILE W HA   1 
ATOM 33336 H HB   . ILE S  1 35  ? 120.454 143.659 174.746 1.00 159.00 ? 35  ILE W HB   1 
ATOM 33337 H HG12 . ILE S  1 35  ? 121.828 142.970 177.117 1.00 159.00 ? 35  ILE W HG12 1 
ATOM 33338 H HG13 . ILE S  1 35  ? 121.925 144.427 176.500 1.00 159.00 ? 35  ILE W HG13 1 
ATOM 33339 H HG21 . ILE S  1 35  ? 119.415 141.898 175.732 1.00 159.00 ? 35  ILE W HG21 1 
ATOM 33340 H HG22 . ILE S  1 35  ? 120.227 141.290 174.511 1.00 159.00 ? 35  ILE W HG22 1 
ATOM 33341 H HG23 . ILE S  1 35  ? 120.796 141.155 175.988 1.00 159.00 ? 35  ILE W HG23 1 
ATOM 33342 H HD11 . ILE S  1 35  ? 120.432 144.511 178.173 1.00 159.00 ? 35  ILE W HD11 1 
ATOM 33343 H HD12 . ILE S  1 35  ? 119.638 144.697 176.811 1.00 159.00 ? 35  ILE W HD12 1 
ATOM 33344 H HD13 . ILE S  1 35  ? 119.607 143.298 177.567 1.00 159.00 ? 35  ILE W HD13 1 
ATOM 33345 N N    . GLN S  1 36  ? 122.623 145.012 173.341 1.00 153.31 ? 36  GLN W N    1 
ATOM 33346 C CA   . GLN S  1 36  ? 123.219 146.321 173.127 1.00 153.31 ? 36  GLN W CA   1 
ATOM 33347 C C    . GLN S  1 36  ? 122.288 147.395 173.670 1.00 153.31 ? 36  GLN W C    1 
ATOM 33348 O O    . GLN S  1 36  ? 121.073 147.349 173.449 1.00 153.31 ? 36  GLN W O    1 
ATOM 33349 C CB   . GLN S  1 36  ? 123.512 146.563 171.646 1.00 153.31 ? 36  GLN W CB   1 
ATOM 33350 C CG   . GLN S  1 36  ? 124.173 147.902 171.367 1.00 153.31 ? 36  GLN W CG   1 
ATOM 33351 C CD   . GLN S  1 36  ? 124.664 148.022 169.940 1.00 153.31 ? 36  GLN W CD   1 
ATOM 33352 O OE1  . GLN S  1 36  ? 124.430 147.141 169.115 1.00 153.31 ? 36  GLN W OE1  1 
ATOM 33353 N NE2  . GLN S  1 36  ? 125.350 149.119 169.642 1.00 153.31 ? 36  GLN W NE2  1 
ATOM 33354 H H    . GLN S  1 36  ? 121.937 144.862 172.843 1.00 153.31 ? 36  GLN W H    1 
ATOM 33355 H HA   . GLN S  1 36  ? 124.058 146.382 173.608 1.00 153.31 ? 36  GLN W HA   1 
ATOM 33356 H HB2  . GLN S  1 36  ? 124.112 145.868 171.332 1.00 153.31 ? 36  GLN W HB2  1 
ATOM 33357 H HB3  . GLN S  1 36  ? 122.684 146.526 171.149 1.00 153.31 ? 36  GLN W HB3  1 
ATOM 33358 H HG2  . GLN S  1 36  ? 123.532 148.613 171.522 1.00 153.31 ? 36  GLN W HG2  1 
ATOM 33359 H HG3  . GLN S  1 36  ? 124.936 148.007 171.957 1.00 153.31 ? 36  GLN W HG3  1 
ATOM 33360 H HE21 . GLN S  1 36  ? 125.488 149.716 170.245 1.00 153.31 ? 36  GLN W HE21 1 
ATOM 33361 H HE22 . GLN S  1 36  ? 125.640 149.240 168.842 1.00 153.31 ? 36  GLN W HE22 1 
ATOM 33362 N N    . ILE S  1 37  ? 122.867 148.358 174.380 1.00 148.14 ? 37  ILE W N    1 
ATOM 33363 C CA   . ILE S  1 37  ? 122.133 149.448 175.008 1.00 148.14 ? 37  ILE W CA   1 
ATOM 33364 C C    . ILE S  1 37  ? 122.590 150.756 174.381 1.00 148.14 ? 37  ILE W C    1 
ATOM 33365 O O    . ILE S  1 37  ? 123.789 150.968 174.168 1.00 148.14 ? 37  ILE W O    1 
ATOM 33366 C CB   . ILE S  1 37  ? 122.349 149.469 176.536 1.00 148.14 ? 37  ILE W CB   1 
ATOM 33367 C CG1  . ILE S  1 37  ? 121.816 148.179 177.162 1.00 148.14 ? 37  ILE W CG1  1 
ATOM 33368 C CG2  . ILE S  1 37  ? 121.660 150.675 177.173 1.00 148.14 ? 37  ILE W CG2  1 
ATOM 33369 C CD1  . ILE S  1 37  ? 122.872 147.109 177.346 1.00 148.14 ? 37  ILE W CD1  1 
ATOM 33370 H H    . ILE S  1 37  ? 123.715 148.401 174.516 1.00 148.14 ? 37  ILE W H    1 
ATOM 33371 H HA   . ILE S  1 37  ? 121.184 149.346 174.837 1.00 148.14 ? 37  ILE W HA   1 
ATOM 33372 H HB   . ILE S  1 37  ? 123.301 149.527 176.713 1.00 148.14 ? 37  ILE W HB   1 
ATOM 33373 H HG12 . ILE S  1 37  ? 121.443 148.379 178.034 1.00 148.14 ? 37  ILE W HG12 1 
ATOM 33374 H HG13 . ILE S  1 37  ? 121.125 147.815 176.587 1.00 148.14 ? 37  ILE W HG13 1 
ATOM 33375 H HG21 . ILE S  1 37  ? 122.053 151.500 176.850 1.00 148.14 ? 37  ILE W HG21 1 
ATOM 33376 H HG22 . ILE S  1 37  ? 121.776 150.625 178.135 1.00 148.14 ? 37  ILE W HG22 1 
ATOM 33377 H HG23 . ILE S  1 37  ? 120.714 150.645 176.962 1.00 148.14 ? 37  ILE W HG23 1 
ATOM 33378 H HD11 . ILE S  1 37  ? 122.470 146.345 177.789 1.00 148.14 ? 37  ILE W HD11 1 
ATOM 33379 H HD12 . ILE S  1 37  ? 123.215 146.845 176.479 1.00 148.14 ? 37  ILE W HD12 1 
ATOM 33380 H HD13 . ILE S  1 37  ? 123.590 147.466 177.892 1.00 148.14 ? 37  ILE W HD13 1 
ATOM 33381 N N    . SER S  1 38  ? 121.632 151.631 174.089 1.00 145.84 ? 38  SER W N    1 
ATOM 33382 C CA   . SER S  1 38  ? 121.932 152.905 173.456 1.00 145.84 ? 38  SER W CA   1 
ATOM 33383 C C    . SER S  1 38  ? 120.918 153.933 173.928 1.00 145.84 ? 38  SER W C    1 
ATOM 33384 O O    . SER S  1 38  ? 119.855 153.591 174.452 1.00 145.84 ? 38  SER W O    1 
ATOM 33385 C CB   . SER S  1 38  ? 121.904 152.795 171.929 1.00 145.84 ? 38  SER W CB   1 
ATOM 33386 O OG   . SER S  1 38  ? 120.611 152.435 171.476 1.00 145.84 ? 38  SER W OG   1 
ATOM 33387 H H    . SER S  1 38  ? 120.796 151.508 174.249 1.00 145.84 ? 38  SER W H    1 
ATOM 33388 H HA   . SER S  1 38  ? 122.815 153.202 173.726 1.00 145.84 ? 38  SER W HA   1 
ATOM 33389 H HB2  . SER S  1 38  ? 122.147 153.652 171.546 1.00 145.84 ? 38  SER W HB2  1 
ATOM 33390 H HB3  . SER S  1 38  ? 122.537 152.115 171.650 1.00 145.84 ? 38  SER W HB3  1 
ATOM 33391 H HG   . SER S  1 38  ? 120.273 151.866 171.993 1.00 145.84 ? 38  SER W HG   1 
ATOM 33392 N N    . GLY S  1 39  ? 121.252 155.196 173.725 1.00 135.60 ? 39  GLY W N    1 
ATOM 33393 C CA   . GLY S  1 39  ? 120.382 156.278 174.124 1.00 135.60 ? 39  GLY W CA   1 
ATOM 33394 C C    . GLY S  1 39  ? 121.180 157.508 174.498 1.00 135.60 ? 39  GLY W C    1 
ATOM 33395 O O    . GLY S  1 39  ? 122.375 157.604 174.232 1.00 135.60 ? 39  GLY W O    1 
ATOM 33396 H H    . GLY S  1 39  ? 121.985 155.452 173.354 1.00 135.60 ? 39  GLY W H    1 
ATOM 33397 H HA2  . GLY S  1 39  ? 119.759 156.497 173.413 1.00 135.60 ? 39  GLY W HA2  1 
ATOM 33398 H HA3  . GLY S  1 39  ? 119.892 156.011 174.913 1.00 135.60 ? 39  GLY W HA3  1 
ATOM 33399 N N    . LYS S  1 40  ? 120.481 158.448 175.129 1.00 122.63 ? 40  LYS W N    1 
ATOM 33400 C CA   . LYS S  1 40  ? 121.082 159.697 175.566 1.00 122.63 ? 40  LYS W CA   1 
ATOM 33401 C C    . LYS S  1 40  ? 120.382 160.159 176.833 1.00 122.63 ? 40  LYS W C    1 
ATOM 33402 O O    . LYS S  1 40  ? 119.158 160.047 176.950 1.00 122.63 ? 40  LYS W O    1 
ATOM 33403 C CB   . LYS S  1 40  ? 120.982 160.770 174.476 1.00 122.63 ? 40  LYS W CB   1 
ATOM 33404 C CG   . LYS S  1 40  ? 121.585 162.110 174.858 1.00 122.63 ? 40  LYS W CG   1 
ATOM 33405 C CD   . LYS S  1 40  ? 121.420 163.125 173.745 1.00 122.63 ? 40  LYS W CD   1 
ATOM 33406 C CE   . LYS S  1 40  ? 121.928 164.488 174.172 1.00 122.63 ? 40  LYS W CE   1 
ATOM 33407 N NZ   . LYS S  1 40  ? 123.391 164.469 174.448 1.00 122.63 ? 40  LYS W NZ   1 
ATOM 33408 H H    . LYS S  1 40  ? 119.645 158.382 175.317 1.00 122.63 ? 40  LYS W H    1 
ATOM 33409 H HA   . LYS S  1 40  ? 122.020 159.553 175.769 1.00 122.63 ? 40  LYS W HA   1 
ATOM 33410 H HB2  . LYS S  1 40  ? 121.445 160.454 173.685 1.00 122.63 ? 40  LYS W HB2  1 
ATOM 33411 H HB3  . LYS S  1 40  ? 120.045 160.917 174.270 1.00 122.63 ? 40  LYS W HB3  1 
ATOM 33412 H HG2  . LYS S  1 40  ? 121.141 162.460 175.646 1.00 122.63 ? 40  LYS W HG2  1 
ATOM 33413 H HG3  . LYS S  1 40  ? 122.533 161.996 175.030 1.00 122.63 ? 40  LYS W HG3  1 
ATOM 33414 H HD2  . LYS S  1 40  ? 121.929 162.838 172.971 1.00 122.63 ? 40  LYS W HD2  1 
ATOM 33415 H HD3  . LYS S  1 40  ? 120.480 163.205 173.521 1.00 122.63 ? 40  LYS W HD3  1 
ATOM 33416 H HE2  . LYS S  1 40  ? 121.762 165.127 173.461 1.00 122.63 ? 40  LYS W HE2  1 
ATOM 33417 H HE3  . LYS S  1 40  ? 121.470 164.761 174.982 1.00 122.63 ? 40  LYS W HE3  1 
ATOM 33418 H HZ1  . LYS S  1 40  ? 123.670 165.286 174.665 1.00 122.63 ? 40  LYS W HZ1  1 
ATOM 33419 H HZ2  . LYS S  1 40  ? 123.832 164.195 173.726 1.00 122.63 ? 40  LYS W HZ2  1 
ATOM 33420 H HZ3  . LYS S  1 40  ? 123.566 163.915 175.122 1.00 122.63 ? 40  LYS W HZ3  1 
ATOM 33421 N N    . GLY S  1 41  ? 121.166 160.681 177.773 1.00 126.61 ? 41  GLY W N    1 
ATOM 33422 C CA   . GLY S  1 41  ? 120.633 161.199 179.016 1.00 126.61 ? 41  GLY W CA   1 
ATOM 33423 C C    . GLY S  1 41  ? 120.656 160.191 180.147 1.00 126.61 ? 41  GLY W C    1 
ATOM 33424 O O    . GLY S  1 41  ? 121.016 159.021 179.997 1.00 126.61 ? 41  GLY W O    1 
ATOM 33425 H H    . GLY S  1 41  ? 122.021 160.746 177.707 1.00 126.61 ? 41  GLY W H    1 
ATOM 33426 H HA2  . GLY S  1 41  ? 121.151 161.973 179.288 1.00 126.61 ? 41  GLY W HA2  1 
ATOM 33427 H HA3  . GLY S  1 41  ? 119.716 161.479 178.879 1.00 126.61 ? 41  GLY W HA3  1 
ATOM 33428 N N    . PHE S  1 42  ? 120.251 160.678 181.318 1.00 125.13 ? 42  PHE W N    1 
ATOM 33429 C CA   . PHE S  1 42  ? 120.201 159.874 182.535 1.00 125.13 ? 42  PHE W CA   1 
ATOM 33430 C C    . PHE S  1 42  ? 118.849 159.174 182.601 1.00 125.13 ? 42  PHE W C    1 
ATOM 33431 O O    . PHE S  1 42  ? 117.826 159.811 182.870 1.00 125.13 ? 42  PHE W O    1 
ATOM 33432 C CB   . PHE S  1 42  ? 120.422 160.763 183.756 1.00 125.13 ? 42  PHE W CB   1 
ATOM 33433 C CG   . PHE S  1 42  ? 120.295 160.043 185.066 1.00 125.13 ? 42  PHE W CG   1 
ATOM 33434 C CD1  . PHE S  1 42  ? 121.357 159.322 185.582 1.00 125.13 ? 42  PHE W CD1  1 
ATOM 33435 C CD2  . PHE S  1 42  ? 119.109 160.081 185.779 1.00 125.13 ? 42  PHE W CD2  1 
ATOM 33436 C CE1  . PHE S  1 42  ? 121.242 158.661 186.789 1.00 125.13 ? 42  PHE W CE1  1 
ATOM 33437 C CE2  . PHE S  1 42  ? 118.987 159.420 186.984 1.00 125.13 ? 42  PHE W CE2  1 
ATOM 33438 C CZ   . PHE S  1 42  ? 120.055 158.710 187.490 1.00 125.13 ? 42  PHE W CZ   1 
ATOM 33439 H H    . PHE S  1 42  ? 119.994 161.490 181.434 1.00 125.13 ? 42  PHE W H    1 
ATOM 33440 H HA   . PHE S  1 42  ? 120.899 159.201 182.511 1.00 125.13 ? 42  PHE W HA   1 
ATOM 33441 H HB2  . PHE S  1 42  ? 121.315 161.139 183.711 1.00 125.13 ? 42  PHE W HB2  1 
ATOM 33442 H HB3  . PHE S  1 42  ? 119.764 161.476 183.746 1.00 125.13 ? 42  PHE W HB3  1 
ATOM 33443 H HD1  . PHE S  1 42  ? 122.160 159.288 185.114 1.00 125.13 ? 42  PHE W HD1  1 
ATOM 33444 H HD2  . PHE S  1 42  ? 118.386 160.558 185.442 1.00 125.13 ? 42  PHE W HD2  1 
ATOM 33445 H HE1  . PHE S  1 42  ? 121.963 158.182 187.128 1.00 125.13 ? 42  PHE W HE1  1 
ATOM 33446 H HE2  . PHE S  1 42  ? 118.186 159.453 187.454 1.00 125.13 ? 42  PHE W HE2  1 
ATOM 33447 H HZ   . PHE S  1 42  ? 119.974 158.261 188.300 1.00 125.13 ? 42  PHE W HZ   1 
ATOM 33448 N N    . MET S  1 43  ? 118.841 157.866 182.357 1.00 135.01 ? 43  MET W N    1 
ATOM 33449 C CA   . MET S  1 43  ? 117.608 157.078 182.371 1.00 135.01 ? 43  MET W CA   1 
ATOM 33450 C C    . MET S  1 43  ? 117.928 155.644 182.764 1.00 135.01 ? 43  MET W C    1 
ATOM 33451 O O    . MET S  1 43  ? 118.082 154.767 181.906 1.00 135.01 ? 43  MET W O    1 
ATOM 33452 C CB   . MET S  1 43  ? 116.920 157.118 181.007 1.00 135.01 ? 43  MET W CB   1 
ATOM 33453 C CG   . MET S  1 43  ? 115.530 156.512 181.007 1.00 135.01 ? 43  MET W CG   1 
ATOM 33454 S SD   . MET S  1 43  ? 114.917 156.146 179.354 1.00 135.01 ? 43  MET W SD   1 
ATOM 33455 C CE   . MET S  1 43  ? 114.984 157.768 178.600 1.00 135.01 ? 43  MET W CE   1 
ATOM 33456 H H    . MET S  1 43  ? 119.545 157.405 182.178 1.00 135.01 ? 43  MET W H    1 
ATOM 33457 H HA   . MET S  1 43  ? 116.991 157.465 183.010 1.00 135.01 ? 43  MET W HA   1 
ATOM 33458 H HB2  . MET S  1 43  ? 116.839 158.043 180.727 1.00 135.01 ? 43  MET W HB2  1 
ATOM 33459 H HB3  . MET S  1 43  ? 117.458 156.628 180.367 1.00 135.01 ? 43  MET W HB3  1 
ATOM 33460 H HG2  . MET S  1 43  ? 115.535 155.683 181.510 1.00 135.01 ? 43  MET W HG2  1 
ATOM 33461 H HG3  . MET S  1 43  ? 114.924 157.143 181.418 1.00 135.01 ? 43  MET W HG3  1 
ATOM 33462 H HE1  . MET S  1 43  ? 114.610 157.714 177.707 1.00 135.01 ? 43  MET W HE1  1 
ATOM 33463 H HE2  . MET S  1 43  ? 115.908 158.060 178.556 1.00 135.01 ? 43  MET W HE2  1 
ATOM 33464 H HE3  . MET S  1 43  ? 114.465 158.385 179.138 1.00 135.01 ? 43  MET W HE3  1 
ATOM 33465 N N    . PRO S  1 44  ? 118.032 155.360 184.061 1.00 128.00 ? 44  PRO W N    1 
ATOM 33466 C CA   . PRO S  1 44  ? 118.349 153.986 184.473 1.00 128.00 ? 44  PRO W CA   1 
ATOM 33467 C C    . PRO S  1 44  ? 117.182 153.037 184.229 1.00 128.00 ? 44  PRO W C    1 
ATOM 33468 O O    . PRO S  1 44  ? 116.019 153.376 184.459 1.00 128.00 ? 44  PRO W O    1 
ATOM 33469 C CB   . PRO S  1 44  ? 118.672 154.122 185.965 1.00 128.00 ? 44  PRO W CB   1 
ATOM 33470 C CG   . PRO S  1 44  ? 117.990 155.365 186.403 1.00 128.00 ? 44  PRO W CG   1 
ATOM 33471 C CD   . PRO S  1 44  ? 117.877 156.269 185.211 1.00 128.00 ? 44  PRO W CD   1 
ATOM 33472 H HA   . PRO S  1 44  ? 119.129 153.662 184.000 1.00 128.00 ? 44  PRO W HA   1 
ATOM 33473 H HB2  . PRO S  1 44  ? 118.325 153.354 186.445 1.00 128.00 ? 44  PRO W HB2  1 
ATOM 33474 H HB3  . PRO S  1 44  ? 119.631 154.196 186.086 1.00 128.00 ? 44  PRO W HB3  1 
ATOM 33475 H HG2  . PRO S  1 44  ? 117.114 155.143 186.748 1.00 128.00 ? 44  PRO W HG2  1 
ATOM 33476 H HG3  . PRO S  1 44  ? 118.522 155.791 187.093 1.00 128.00 ? 44  PRO W HG3  1 
ATOM 33477 H HD2  . PRO S  1 44  ? 117.004 156.692 185.192 1.00 128.00 ? 44  PRO W HD2  1 
ATOM 33478 H HD3  . PRO S  1 44  ? 118.589 156.927 185.219 1.00 128.00 ? 44  PRO W HD3  1 
ATOM 33479 N N    . ILE S  1 45  ? 117.513 151.840 183.742 1.00 133.38 ? 45  ILE W N    1 
ATOM 33480 C CA   . ILE S  1 45  ? 116.539 150.833 183.340 1.00 133.38 ? 45  ILE W CA   1 
ATOM 33481 C C    . ILE S  1 45  ? 116.946 149.477 183.908 1.00 133.38 ? 45  ILE W C    1 
ATOM 33482 O O    . ILE S  1 45  ? 118.130 149.206 184.127 1.00 133.38 ? 45  ILE W O    1 
ATOM 33483 C CB   . ILE S  1 45  ? 116.385 150.803 181.796 1.00 133.38 ? 45  ILE W CB   1 
ATOM 33484 C CG1  . ILE S  1 45  ? 117.414 149.895 181.110 1.00 133.38 ? 45  ILE W CG1  1 
ATOM 33485 C CG2  . ILE S  1 45  ? 116.488 152.206 181.218 1.00 133.38 ? 45  ILE W CG2  1 
ATOM 33486 C CD1  . ILE S  1 45  ? 116.981 148.457 180.914 1.00 133.38 ? 45  ILE W CD1  1 
ATOM 33487 H H    . ILE S  1 45  ? 118.327 151.584 183.634 1.00 133.38 ? 45  ILE W H    1 
ATOM 33488 H HA   . ILE S  1 45  ? 115.676 151.060 183.718 1.00 133.38 ? 45  ILE W HA   1 
ATOM 33489 H HB   . ILE S  1 45  ? 115.500 150.460 181.591 1.00 133.38 ? 45  ILE W HB   1 
ATOM 33490 H HG12 . ILE S  1 45  ? 117.589 150.257 180.227 1.00 133.38 ? 45  ILE W HG12 1 
ATOM 33491 H HG13 . ILE S  1 45  ? 118.240 149.896 181.618 1.00 133.38 ? 45  ILE W HG13 1 
ATOM 33492 H HG21 . ILE S  1 45  ? 115.925 152.802 181.735 1.00 133.38 ? 45  ILE W HG21 1 
ATOM 33493 H HG22 . ILE S  1 45  ? 116.191 152.189 180.295 1.00 133.38 ? 45  ILE W HG22 1 
ATOM 33494 H HG23 . ILE S  1 45  ? 117.411 152.500 181.261 1.00 133.38 ? 45  ILE W HG23 1 
ATOM 33495 H HD11 . ILE S  1 45  ? 116.165 148.448 180.388 1.00 133.38 ? 45  ILE W HD11 1 
ATOM 33496 H HD12 . ILE S  1 45  ? 116.826 148.020 181.761 1.00 133.38 ? 45  ILE W HD12 1 
ATOM 33497 H HD13 . ILE S  1 45  ? 117.683 147.989 180.436 1.00 133.38 ? 45  ILE W HD13 1 
ATOM 33498 N N    . SER S  1 46  ? 115.948 148.621 184.146 1.00 134.98 ? 46  SER W N    1 
ATOM 33499 C CA   . SER S  1 46  ? 116.157 147.259 184.631 1.00 134.98 ? 46  SER W CA   1 
ATOM 33500 C C    . SER S  1 46  ? 115.414 146.267 183.744 1.00 134.98 ? 46  SER W C    1 
ATOM 33501 O O    . SER S  1 46  ? 114.244 146.484 183.412 1.00 134.98 ? 46  SER W O    1 
ATOM 33502 C CB   . SER S  1 46  ? 115.695 147.122 186.084 1.00 134.98 ? 46  SER W CB   1 
ATOM 33503 O OG   . SER S  1 46  ? 116.380 148.040 186.919 1.00 134.98 ? 46  SER W OG   1 
ATOM 33504 H H    . SER S  1 46  ? 115.119 148.816 184.028 1.00 134.98 ? 46  SER W H    1 
ATOM 33505 H HA   . SER S  1 46  ? 117.100 147.043 184.592 1.00 134.98 ? 46  SER W HA   1 
ATOM 33506 H HB2  . SER S  1 46  ? 114.743 147.302 186.131 1.00 134.98 ? 46  SER W HB2  1 
ATOM 33507 H HB3  . SER S  1 46  ? 115.879 146.220 186.390 1.00 134.98 ? 46  SER W HB3  1 
ATOM 33508 H HG   . SER S  1 46  ? 116.197 147.887 187.724 1.00 134.98 ? 46  SER W HG   1 
ATOM 33509 N N    . ILE S  1 47  ? 116.098 145.189 183.357 1.00 127.27 ? 47  ILE W N    1 
ATOM 33510 C CA   . ILE S  1 47  ? 115.558 144.165 182.464 1.00 127.27 ? 47  ILE W CA   1 
ATOM 33511 C C    . ILE S  1 47  ? 115.438 142.841 183.208 1.00 127.27 ? 47  ILE W C    1 
ATOM 33512 O O    . ILE S  1 47  ? 116.448 142.250 183.609 1.00 127.27 ? 47  ILE W O    1 
ATOM 33513 C CB   . ILE S  1 47  ? 116.414 143.973 181.204 1.00 127.27 ? 47  ILE W CB   1 
ATOM 33514 C CG1  . ILE S  1 47  ? 117.159 145.250 180.808 1.00 127.27 ? 47  ILE W CG1  1 
ATOM 33515 C CG2  . ILE S  1 47  ? 115.537 143.495 180.059 1.00 127.27 ? 47  ILE W CG2  1 
ATOM 33516 C CD1  . ILE S  1 47  ? 118.185 145.032 179.730 1.00 127.27 ? 47  ILE W CD1  1 
ATOM 33517 H H    . ILE S  1 47  ? 116.903 145.026 183.609 1.00 127.27 ? 47  ILE W H    1 
ATOM 33518 H HA   . ILE S  1 47  ? 114.668 144.424 182.178 1.00 127.27 ? 47  ILE W HA   1 
ATOM 33519 H HB   . ILE S  1 47  ? 117.072 143.285 181.389 1.00 127.27 ? 47  ILE W HB   1 
ATOM 33520 H HG12 . ILE S  1 47  ? 116.509 145.883 180.473 1.00 127.27 ? 47  ILE W HG12 1 
ATOM 33521 H HG13 . ILE S  1 47  ? 117.644 145.621 181.560 1.00 127.27 ? 47  ILE W HG13 1 
ATOM 33522 H HG21 . ILE S  1 47  ? 116.102 143.182 179.336 1.00 127.27 ? 47  ILE W HG21 1 
ATOM 33523 H HG22 . ILE S  1 47  ? 114.985 144.232 179.754 1.00 127.27 ? 47  ILE W HG22 1 
ATOM 33524 H HG23 . ILE S  1 47  ? 114.976 142.770 180.376 1.00 127.27 ? 47  ILE W HG23 1 
ATOM 33525 H HD11 . ILE S  1 47  ? 118.685 145.854 179.602 1.00 127.27 ? 47  ILE W HD11 1 
ATOM 33526 H HD12 . ILE S  1 47  ? 117.735 144.787 178.906 1.00 127.27 ? 47  ILE W HD12 1 
ATOM 33527 H HD13 . ILE S  1 47  ? 118.785 144.321 180.003 1.00 127.27 ? 47  ILE W HD13 1 
ATOM 33528 N N    . ILE S  1 48  ? 114.206 142.378 183.394 1.00 140.28 ? 48  ILE W N    1 
ATOM 33529 C CA   . ILE S  1 48  ? 113.906 141.104 184.043 1.00 140.28 ? 48  ILE W CA   1 
ATOM 33530 C C    . ILE S  1 48  ? 113.472 140.140 182.949 1.00 140.28 ? 48  ILE W C    1 
ATOM 33531 O O    . ILE S  1 48  ? 112.462 140.372 182.274 1.00 140.28 ? 48  ILE W O    1 
ATOM 33532 C CB   . ILE S  1 48  ? 112.839 141.219 185.142 1.00 140.28 ? 48  ILE W CB   1 
ATOM 33533 C CG1  . ILE S  1 48  ? 113.214 142.290 186.163 1.00 140.28 ? 48  ILE W CG1  1 
ATOM 33534 C CG2  . ILE S  1 48  ? 112.645 139.883 185.852 1.00 140.28 ? 48  ILE W CG2  1 
ATOM 33535 C CD1  . ILE S  1 48  ? 112.049 142.716 186.998 1.00 140.28 ? 48  ILE W CD1  1 
ATOM 33536 H H    . ILE S  1 48  ? 113.501 142.801 183.141 1.00 140.28 ? 48  ILE W H    1 
ATOM 33537 H HA   . ILE S  1 48  ? 114.713 140.753 184.450 1.00 140.28 ? 48  ILE W HA   1 
ATOM 33538 H HB   . ILE S  1 48  ? 112.001 141.472 184.725 1.00 140.28 ? 48  ILE W HB   1 
ATOM 33539 H HG12 . ILE S  1 48  ? 113.894 141.935 186.756 1.00 140.28 ? 48  ILE W HG12 1 
ATOM 33540 H HG13 . ILE S  1 48  ? 113.549 143.079 185.710 1.00 140.28 ? 48  ILE W HG13 1 
ATOM 33541 H HG21 . ILE S  1 48  ? 111.895 139.958 186.461 1.00 140.28 ? 48  ILE W HG21 1 
ATOM 33542 H HG22 . ILE S  1 48  ? 113.451 139.676 186.351 1.00 140.28 ? 48  ILE W HG22 1 
ATOM 33543 H HG23 . ILE S  1 48  ? 112.474 139.180 185.207 1.00 140.28 ? 48  ILE W HG23 1 
ATOM 33544 H HD11 . ILE S  1 48  ? 111.326 142.979 186.413 1.00 140.28 ? 48  ILE W HD11 1 
ATOM 33545 H HD12 . ILE S  1 48  ? 111.767 141.965 187.542 1.00 140.28 ? 48  ILE W HD12 1 
ATOM 33546 H HD13 . ILE S  1 48  ? 112.321 143.444 187.580 1.00 140.28 ? 48  ILE W HD13 1 
ATOM 33547 N N    . GLU S  1 49  ? 114.224 139.054 182.784 1.00 145.86 ? 49  GLU W N    1 
ATOM 33548 C CA   . GLU S  1 49  ? 113.912 138.011 181.811 1.00 145.86 ? 49  GLU W CA   1 
ATOM 33549 C C    . GLU S  1 49  ? 113.193 136.860 182.502 1.00 145.86 ? 49  GLU W C    1 
ATOM 33550 O O    . GLU S  1 49  ? 113.771 136.169 183.347 1.00 145.86 ? 49  GLU W O    1 
ATOM 33551 C CB   . GLU S  1 49  ? 115.187 137.506 181.138 1.00 145.86 ? 49  GLU W CB   1 
ATOM 33552 C CG   . GLU S  1 49  ? 115.057 136.204 180.341 1.00 145.86 ? 49  GLU W CG   1 
ATOM 33553 C CD   . GLU S  1 49  ? 113.868 136.157 179.401 1.00 145.86 ? 49  GLU W CD   1 
ATOM 33554 O OE1  . GLU S  1 49  ? 113.249 137.206 179.144 1.00 145.86 ? 49  GLU W OE1  1 
ATOM 33555 O OE2  . GLU S  1 49  ? 113.541 135.050 178.926 1.00 145.86 ? 49  GLU W OE2  1 
ATOM 33556 H H    . GLU S  1 49  ? 114.939 138.896 183.236 1.00 145.86 ? 49  GLU W H    1 
ATOM 33557 H HA   . GLU S  1 49  ? 113.324 138.388 181.142 1.00 145.86 ? 49  GLU W HA   1 
ATOM 33558 H HB2  . GLU S  1 49  ? 115.532 138.194 180.547 1.00 145.86 ? 49  GLU W HB2  1 
ATOM 33559 H HB3  . GLU S  1 49  ? 115.821 137.321 181.839 1.00 145.86 ? 49  GLU W HB3  1 
ATOM 33560 H HG2  . GLU S  1 49  ? 115.857 136.092 179.806 1.00 145.86 ? 49  GLU W HG2  1 
ATOM 33561 H HG3  . GLU S  1 49  ? 114.975 135.461 180.958 1.00 145.86 ? 49  GLU W HG3  1 
ATOM 33562 N N    . GLY S  1 50  ? 111.929 136.662 182.131 1.00 147.05 ? 50  GLY W N    1 
ATOM 33563 C CA   . GLY S  1 50  ? 111.123 135.581 182.647 1.00 147.05 ? 50  GLY W CA   1 
ATOM 33564 C C    . GLY S  1 50  ? 111.002 134.452 181.636 1.00 147.05 ? 50  GLY W C    1 
ATOM 33565 O O    . GLY S  1 50  ? 111.368 134.577 180.471 1.00 147.05 ? 50  GLY W O    1 
ATOM 33566 H H    . GLY S  1 50  ? 111.514 137.159 181.565 1.00 147.05 ? 50  GLY W H    1 
ATOM 33567 H HA2  . GLY S  1 50  ? 111.518 135.230 183.459 1.00 147.05 ? 50  GLY W HA2  1 
ATOM 33568 H HA3  . GLY S  1 50  ? 110.233 135.908 182.853 1.00 147.05 ? 50  GLY W HA3  1 
ATOM 33569 N N    . ASP S  1 51  ? 110.479 133.323 182.114 1.00 139.12 ? 51  ASP W N    1 
ATOM 33570 C CA   . ASP S  1 51  ? 110.309 132.173 181.235 1.00 139.12 ? 51  ASP W CA   1 
ATOM 33571 C C    . ASP S  1 51  ? 109.194 132.397 180.220 1.00 139.12 ? 51  ASP W C    1 
ATOM 33572 O O    . ASP S  1 51  ? 109.291 131.921 179.085 1.00 139.12 ? 51  ASP W O    1 
ATOM 33573 C CB   . ASP S  1 51  ? 110.034 130.918 182.060 1.00 139.12 ? 51  ASP W CB   1 
ATOM 33574 C CG   . ASP S  1 51  ? 108.784 131.037 182.894 1.00 139.12 ? 51  ASP W CG   1 
ATOM 33575 O OD1  . ASP S  1 51  ? 108.479 132.162 183.339 1.00 139.12 ? 51  ASP W OD1  1 
ATOM 33576 O OD2  . ASP S  1 51  ? 108.105 130.010 183.102 1.00 139.12 ? 51  ASP W OD2  1 
ATOM 33577 H H    . ASP S  1 51  ? 110.225 133.202 182.926 1.00 139.12 ? 51  ASP W H    1 
ATOM 33578 H HA   . ASP S  1 51  ? 111.133 132.031 180.744 1.00 139.12 ? 51  ASP W HA   1 
ATOM 33579 H HB2  . ASP S  1 51  ? 109.925 130.161 181.463 1.00 139.12 ? 51  ASP W HB2  1 
ATOM 33580 H HB3  . ASP S  1 51  ? 110.780 130.764 182.659 1.00 139.12 ? 51  ASP W HB3  1 
ATOM 33581 N N    . GLN S  1 52  ? 108.111 133.076 180.614 1.00 139.65 ? 52  GLN W N    1 
ATOM 33582 C CA   . GLN S  1 52  ? 106.995 133.326 179.710 1.00 139.65 ? 52  GLN W CA   1 
ATOM 33583 C C    . GLN S  1 52  ? 106.869 134.772 179.254 1.00 139.65 ? 52  GLN W C    1 
ATOM 33584 O O    . GLN S  1 52  ? 106.168 135.027 178.270 1.00 139.65 ? 52  GLN W O    1 
ATOM 33585 C CB   . GLN S  1 52  ? 105.669 132.915 180.366 1.00 139.65 ? 52  GLN W CB   1 
ATOM 33586 C CG   . GLN S  1 52  ? 105.718 131.582 181.083 1.00 139.65 ? 52  GLN W CG   1 
ATOM 33587 C CD   . GLN S  1 52  ? 106.182 130.461 180.181 1.00 139.65 ? 52  GLN W CD   1 
ATOM 33588 O OE1  . GLN S  1 52  ? 105.938 130.480 178.975 1.00 139.65 ? 52  GLN W OE1  1 
ATOM 33589 N NE2  . GLN S  1 52  ? 106.859 129.478 180.759 1.00 139.65 ? 52  GLN W NE2  1 
ATOM 33590 H H    . GLN S  1 52  ? 108.001 133.402 181.403 1.00 139.65 ? 52  GLN W H    1 
ATOM 33591 H HA   . GLN S  1 52  ? 107.097 132.785 178.913 1.00 139.65 ? 52  GLN W HA   1 
ATOM 33592 H HB2  . GLN S  1 52  ? 105.421 133.592 181.014 1.00 139.65 ? 52  GLN W HB2  1 
ATOM 33593 H HB3  . GLN S  1 52  ? 104.988 132.854 179.679 1.00 139.65 ? 52  GLN W HB3  1 
ATOM 33594 H HG2  . GLN S  1 52  ? 106.325 131.640 181.835 1.00 139.65 ? 52  GLN W HG2  1 
ATOM 33595 H HG3  . GLN S  1 52  ? 104.826 131.364 181.394 1.00 139.65 ? 52  GLN W HG3  1 
ATOM 33596 H HE21 . GLN S  1 52  ? 107.011 129.500 181.605 1.00 139.65 ? 52  GLN W HE21 1 
ATOM 33597 H HE22 . GLN S  1 52  ? 107.143 128.818 180.287 1.00 139.65 ? 52  GLN W HE22 1 
ATOM 33598 N N    . HIS S  1 53  ? 107.507 135.717 179.938 1.00 145.54 ? 53  HIS W N    1 
ATOM 33599 C CA   . HIS S  1 53  ? 107.384 137.125 179.583 1.00 145.54 ? 53  HIS W CA   1 
ATOM 33600 C C    . HIS S  1 53  ? 108.612 137.866 180.086 1.00 145.54 ? 53  HIS W C    1 
ATOM 33601 O O    . HIS S  1 53  ? 109.417 137.328 180.849 1.00 145.54 ? 53  HIS W O    1 
ATOM 33602 C CB   . HIS S  1 53  ? 106.103 137.735 180.151 1.00 145.54 ? 53  HIS W CB   1 
ATOM 33603 C CG   . HIS S  1 53  ? 106.031 137.694 181.643 1.00 145.54 ? 53  HIS W CG   1 
ATOM 33604 N ND1  . HIS S  1 53  ? 105.744 136.542 182.342 1.00 145.54 ? 53  HIS W ND1  1 
ATOM 33605 C CD2  . HIS S  1 53  ? 106.181 138.669 182.569 1.00 145.54 ? 53  HIS W CD2  1 
ATOM 33606 C CE1  . HIS S  1 53  ? 105.734 136.807 183.636 1.00 145.54 ? 53  HIS W CE1  1 
ATOM 33607 N NE2  . HIS S  1 53  ? 105.998 138.090 183.801 1.00 145.54 ? 53  HIS W NE2  1 
ATOM 33608 H H    . HIS S  1 53  ? 108.018 135.569 180.613 1.00 145.54 ? 53  HIS W H    1 
ATOM 33609 H HA   . HIS S  1 53  ? 107.355 137.210 178.617 1.00 145.54 ? 53  HIS W HA   1 
ATOM 33610 H HB2  . HIS S  1 53  ? 106.050 138.664 179.875 1.00 145.54 ? 53  HIS W HB2  1 
ATOM 33611 H HB3  . HIS S  1 53  ? 105.342 137.244 179.804 1.00 145.54 ? 53  HIS W HB3  1 
ATOM 33612 H HD2  . HIS S  1 53  ? 106.415 139.554 182.404 1.00 145.54 ? 53  HIS W HD2  1 
ATOM 33613 H HE1  . HIS S  1 53  ? 105.571 136.193 184.316 1.00 145.54 ? 53  HIS W HE1  1 
ATOM 33614 H HE2  . HIS S  1 53  ? 106.081 138.490 184.558 1.00 145.54 ? 53  HIS W HE2  1 
ATOM 33615 N N    . ILE S  1 54  ? 108.741 139.116 179.650 1.00 149.20 ? 54  ILE W N    1 
ATOM 33616 C CA   . ILE S  1 54  ? 109.832 139.992 180.054 1.00 149.20 ? 54  ILE W CA   1 
ATOM 33617 C C    . ILE S  1 54  ? 109.237 141.227 180.714 1.00 149.20 ? 54  ILE W C    1 
ATOM 33618 O O    . ILE S  1 54  ? 108.312 141.844 180.172 1.00 149.20 ? 54  ILE W O    1 
ATOM 33619 C CB   . ILE S  1 54  ? 110.715 140.380 178.854 1.00 149.20 ? 54  ILE W CB   1 
ATOM 33620 C CG1  . ILE S  1 54  ? 111.176 139.123 178.116 1.00 149.20 ? 54  ILE W CG1  1 
ATOM 33621 C CG2  . ILE S  1 54  ? 111.937 141.169 179.307 1.00 149.20 ? 54  ILE W CG2  1 
ATOM 33622 C CD1  . ILE S  1 54  ? 110.260 138.680 176.994 1.00 149.20 ? 54  ILE W CD1  1 
ATOM 33623 H H    . ILE S  1 54  ? 108.193 139.488 179.103 1.00 149.20 ? 54  ILE W H    1 
ATOM 33624 H HA   . ILE S  1 54  ? 110.391 139.541 180.706 1.00 149.20 ? 54  ILE W HA   1 
ATOM 33625 H HB   . ILE S  1 54  ? 110.195 140.931 178.249 1.00 149.20 ? 54  ILE W HB   1 
ATOM 33626 H HG12 . ILE S  1 54  ? 112.057 139.279 177.741 1.00 149.20 ? 54  ILE W HG12 1 
ATOM 33627 H HG13 . ILE S  1 54  ? 111.214 138.396 178.755 1.00 149.20 ? 54  ILE W HG13 1 
ATOM 33628 H HG21 . ILE S  1 54  ? 111.665 141.924 179.849 1.00 149.20 ? 54  ILE W HG21 1 
ATOM 33629 H HG22 . ILE S  1 54  ? 112.408 141.486 178.521 1.00 149.20 ? 54  ILE W HG22 1 
ATOM 33630 H HG23 . ILE S  1 54  ? 112.516 140.582 179.817 1.00 149.20 ? 54  ILE W HG23 1 
ATOM 33631 H HD11 . ILE S  1 54  ? 110.023 139.452 176.457 1.00 149.20 ? 54  ILE W HD11 1 
ATOM 33632 H HD12 . ILE S  1 54  ? 110.731 138.032 176.448 1.00 149.20 ? 54  ILE W HD12 1 
ATOM 33633 H HD13 . ILE S  1 54  ? 109.461 138.279 177.365 1.00 149.20 ? 54  ILE W HD13 1 
ATOM 33634 N N    . LYS S  1 55  ? 109.766 141.577 181.883 1.00 137.44 ? 55  LYS W N    1 
ATOM 33635 C CA   . LYS S  1 55  ? 109.357 142.751 182.643 1.00 137.44 ? 55  LYS W CA   1 
ATOM 33636 C C    . LYS S  1 55  ? 110.478 143.782 182.598 1.00 137.44 ? 55  LYS W C    1 
ATOM 33637 O O    . LYS S  1 55  ? 111.594 143.504 183.050 1.00 137.44 ? 55  LYS W O    1 
ATOM 33638 C CB   . LYS S  1 55  ? 109.035 142.365 184.085 1.00 137.44 ? 55  LYS W CB   1 
ATOM 33639 C CG   . LYS S  1 55  ? 108.133 143.334 184.813 1.00 137.44 ? 55  LYS W CG   1 
ATOM 33640 C CD   . LYS S  1 55  ? 107.452 142.646 185.978 1.00 137.44 ? 55  LYS W CD   1 
ATOM 33641 C CE   . LYS S  1 55  ? 106.722 143.640 186.853 1.00 137.44 ? 55  LYS W CE   1 
ATOM 33642 N NZ   . LYS S  1 55  ? 107.664 144.374 187.740 1.00 137.44 ? 55  LYS W NZ   1 
ATOM 33643 H H    . LYS S  1 55  ? 110.390 141.129 182.269 1.00 137.44 ? 55  LYS W H    1 
ATOM 33644 H HA   . LYS S  1 55  ? 108.565 143.138 182.243 1.00 137.44 ? 55  LYS W HA   1 
ATOM 33645 H HB2  . LYS S  1 55  ? 108.598 141.499 184.084 1.00 137.44 ? 55  LYS W HB2  1 
ATOM 33646 H HB3  . LYS S  1 55  ? 109.864 142.310 184.584 1.00 137.44 ? 55  LYS W HB3  1 
ATOM 33647 H HG2  . LYS S  1 55  ? 108.661 144.072 185.157 1.00 137.44 ? 55  LYS W HG2  1 
ATOM 33648 H HG3  . LYS S  1 55  ? 107.449 143.660 184.207 1.00 137.44 ? 55  LYS W HG3  1 
ATOM 33649 H HD2  . LYS S  1 55  ? 106.806 142.006 185.640 1.00 137.44 ? 55  LYS W HD2  1 
ATOM 33650 H HD3  . LYS S  1 55  ? 108.119 142.197 186.520 1.00 137.44 ? 55  LYS W HD3  1 
ATOM 33651 H HE2  . LYS S  1 55  ? 106.266 144.286 186.292 1.00 137.44 ? 55  LYS W HE2  1 
ATOM 33652 H HE3  . LYS S  1 55  ? 106.084 143.168 187.410 1.00 137.44 ? 55  LYS W HE3  1 
ATOM 33653 H HZ1  . LYS S  1 55  ? 108.047 143.809 188.311 1.00 137.44 ? 55  LYS W HZ1  1 
ATOM 33654 H HZ2  . LYS S  1 55  ? 108.296 144.767 187.252 1.00 137.44 ? 55  LYS W HZ2  1 
ATOM 33655 H HZ3  . LYS S  1 55  ? 107.224 144.996 188.200 1.00 137.44 ? 55  LYS W HZ3  1 
ATOM 33656 N N    . VAL S  1 56  ? 110.193 144.958 182.042 1.00 128.66 ? 56  VAL W N    1 
ATOM 33657 C CA   . VAL S  1 56  ? 111.181 146.025 181.902 1.00 128.66 ? 56  VAL W CA   1 
ATOM 33658 C C    . VAL S  1 56  ? 110.764 147.203 182.774 1.00 128.66 ? 56  VAL W C    1 
ATOM 33659 O O    . VAL S  1 56  ? 109.673 147.760 182.603 1.00 128.66 ? 56  VAL W O    1 
ATOM 33660 C CB   . VAL S  1 56  ? 111.349 146.458 180.439 1.00 128.66 ? 56  VAL W CB   1 
ATOM 33661 C CG1  . VAL S  1 56  ? 112.490 147.465 180.307 1.00 128.66 ? 56  VAL W CG1  1 
ATOM 33662 C CG2  . VAL S  1 56  ? 111.606 145.249 179.548 1.00 128.66 ? 56  VAL W CG2  1 
ATOM 33663 H H    . VAL S  1 56  ? 109.418 145.165 181.731 1.00 128.66 ? 56  VAL W H    1 
ATOM 33664 H HA   . VAL S  1 56  ? 112.043 145.714 182.218 1.00 128.66 ? 56  VAL W HA   1 
ATOM 33665 H HB   . VAL S  1 56  ? 110.531 146.886 180.137 1.00 128.66 ? 56  VAL W HB   1 
ATOM 33666 H HG11 . VAL S  1 56  ? 112.322 148.232 180.875 1.00 128.66 ? 56  VAL W HG11 1 
ATOM 33667 H HG12 . VAL S  1 56  ? 113.321 147.037 180.567 1.00 128.66 ? 56  VAL W HG12 1 
ATOM 33668 H HG13 . VAL S  1 56  ? 112.543 147.757 179.383 1.00 128.66 ? 56  VAL W HG13 1 
ATOM 33669 H HG21 . VAL S  1 56  ? 111.619 145.540 178.622 1.00 128.66 ? 56  VAL W HG21 1 
ATOM 33670 H HG22 . VAL S  1 56  ? 112.465 144.865 179.782 1.00 128.66 ? 56  VAL W HG22 1 
ATOM 33671 H HG23 . VAL S  1 56  ? 110.909 144.587 179.673 1.00 128.66 ? 56  VAL W HG23 1 
ATOM 33672 N N    . ILE S  1 57  ? 111.639 147.574 183.707 1.00 130.82 ? 57  ILE W N    1 
ATOM 33673 C CA   . ILE S  1 57  ? 111.442 148.702 184.613 1.00 130.82 ? 57  ILE W CA   1 
ATOM 33674 C C    . ILE S  1 57  ? 112.394 149.818 184.205 1.00 130.82 ? 57  ILE W C    1 
ATOM 33675 O O    . ILE S  1 57  ? 113.611 149.610 184.117 1.00 130.82 ? 57  ILE W O    1 
ATOM 33676 C CB   . ILE S  1 57  ? 111.628 148.333 186.096 1.00 130.82 ? 57  ILE W CB   1 
ATOM 33677 C CG1  . ILE S  1 57  ? 110.867 147.065 186.524 1.00 130.82 ? 57  ILE W CG1  1 
ATOM 33678 C CG2  . ILE S  1 57  ? 111.173 149.477 186.987 1.00 130.82 ? 57  ILE W CG2  1 
ATOM 33679 C CD1  . ILE S  1 57  ? 111.264 145.751 185.927 1.00 130.82 ? 57  ILE W CD1  1 
ATOM 33680 H H    . ILE S  1 57  ? 112.386 147.169 183.837 1.00 130.82 ? 57  ILE W H    1 
ATOM 33681 H HA   . ILE S  1 57  ? 110.538 149.031 184.509 1.00 130.82 ? 57  ILE W HA   1 
ATOM 33682 H HB   . ILE S  1 57  ? 112.573 148.187 186.254 1.00 130.82 ? 57  ILE W HB   1 
ATOM 33683 H HG12 . ILE S  1 57  ? 110.959 146.976 187.486 1.00 130.82 ? 57  ILE W HG12 1 
ATOM 33684 H HG13 . ILE S  1 57  ? 109.930 147.197 186.311 1.00 130.82 ? 57  ILE W HG13 1 
ATOM 33685 H HG21 . ILE S  1 57  ? 111.415 149.270 187.903 1.00 130.82 ? 57  ILE W HG21 1 
ATOM 33686 H HG22 . ILE S  1 57  ? 111.605 150.301 186.715 1.00 130.82 ? 57  ILE W HG22 1 
ATOM 33687 H HG23 . ILE S  1 57  ? 110.210 149.566 186.914 1.00 130.82 ? 57  ILE W HG23 1 
ATOM 33688 H HD11 . ILE S  1 57  ? 112.231 145.670 185.916 1.00 130.82 ? 57  ILE W HD11 1 
ATOM 33689 H HD12 . ILE S  1 57  ? 110.898 145.658 185.038 1.00 130.82 ? 57  ILE W HD12 1 
ATOM 33690 H HD13 . ILE S  1 57  ? 110.866 145.074 186.487 1.00 130.82 ? 57  ILE W HD13 1 
ATOM 33691 N N    . ALA S  1 58  ? 111.833 150.995 183.950 1.00 124.05 ? 58  ALA W N    1 
ATOM 33692 C CA   . ALA S  1 58  ? 112.576 152.179 183.542 1.00 124.05 ? 58  ALA W CA   1 
ATOM 33693 C C    . ALA S  1 58  ? 112.189 153.338 184.447 1.00 124.05 ? 58  ALA W C    1 
ATOM 33694 O O    . ALA S  1 58  ? 111.000 153.572 184.687 1.00 124.05 ? 58  ALA W O    1 
ATOM 33695 C CB   . ALA S  1 58  ? 112.310 152.528 182.077 1.00 124.05 ? 58  ALA W CB   1 
ATOM 33696 H H    . ALA S  1 58  ? 110.986 151.136 184.010 1.00 124.05 ? 58  ALA W H    1 
ATOM 33697 H HA   . ALA S  1 58  ? 113.526 152.018 183.646 1.00 124.05 ? 58  ALA W HA   1 
ATOM 33698 H HB1  . ALA S  1 58  ? 112.443 151.733 181.537 1.00 124.05 ? 58  ALA W HB1  1 
ATOM 33699 H HB2  . ALA S  1 58  ? 112.930 153.221 181.803 1.00 124.05 ? 58  ALA W HB2  1 
ATOM 33700 H HB3  . ALA S  1 58  ? 111.401 152.842 181.981 1.00 124.05 ? 58  ALA W HB3  1 
ATOM 33701 N N    . TRP S  1 59  ? 113.193 154.053 184.951 1.00 117.21 ? 59  TRP W N    1 
ATOM 33702 C CA   . TRP S  1 59  ? 112.981 155.223 185.796 1.00 117.21 ? 59  TRP W CA   1 
ATOM 33703 C C    . TRP S  1 59  ? 112.925 156.480 184.941 1.00 117.21 ? 59  TRP W C    1 
ATOM 33704 O O    . TRP S  1 59  ? 113.855 156.764 184.178 1.00 117.21 ? 59  TRP W O    1 
ATOM 33705 C CB   . TRP S  1 59  ? 114.114 155.362 186.810 1.00 117.21 ? 59  TRP W CB   1 
ATOM 33706 C CG   . TRP S  1 59  ? 113.982 154.557 188.057 1.00 117.21 ? 59  TRP W CG   1 
ATOM 33707 C CD1  . TRP S  1 59  ? 113.114 153.533 188.296 1.00 117.21 ? 59  TRP W CD1  1 
ATOM 33708 C CD2  . TRP S  1 59  ? 114.757 154.713 189.248 1.00 117.21 ? 59  TRP W CD2  1 
ATOM 33709 N NE1  . TRP S  1 59  ? 113.304 153.041 189.564 1.00 117.21 ? 59  TRP W NE1  1 
ATOM 33710 C CE2  . TRP S  1 59  ? 114.307 153.751 190.168 1.00 117.21 ? 59  TRP W CE2  1 
ATOM 33711 C CE3  . TRP S  1 59  ? 115.789 155.577 189.625 1.00 117.21 ? 59  TRP W CE3  1 
ATOM 33712 C CZ2  . TRP S  1 59  ? 114.852 153.628 191.440 1.00 117.21 ? 59  TRP W CZ2  1 
ATOM 33713 C CZ3  . TRP S  1 59  ? 116.324 155.456 190.886 1.00 117.21 ? 59  TRP W CZ3  1 
ATOM 33714 C CH2  . TRP S  1 59  ? 115.859 154.487 191.779 1.00 117.21 ? 59  TRP W CH2  1 
ATOM 33715 H H    . TRP S  1 59  ? 114.022 153.874 184.813 1.00 117.21 ? 59  TRP W H    1 
ATOM 33716 H HA   . TRP S  1 59  ? 112.140 155.140 186.271 1.00 117.21 ? 59  TRP W HA   1 
ATOM 33717 H HB2  . TRP S  1 59  ? 114.934 155.086 186.375 1.00 117.21 ? 59  TRP W HB2  1 
ATOM 33718 H HB3  . TRP S  1 59  ? 114.184 156.294 187.069 1.00 117.21 ? 59  TRP W HB3  1 
ATOM 33719 H HD1  . TRP S  1 59  ? 112.492 153.208 187.685 1.00 117.21 ? 59  TRP W HD1  1 
ATOM 33720 H HE1  . TRP S  1 59  ? 112.864 152.394 189.921 1.00 117.21 ? 59  TRP W HE1  1 
ATOM 33721 H HE3  . TRP S  1 59  ? 116.105 156.223 189.036 1.00 117.21 ? 59  TRP W HE3  1 
ATOM 33722 H HZ2  . TRP S  1 59  ? 114.542 152.985 192.037 1.00 117.21 ? 59  TRP W HZ2  1 
ATOM 33723 H HZ3  . TRP S  1 59  ? 117.015 156.022 191.145 1.00 117.21 ? 59  TRP W HZ3  1 
ATOM 33724 H HH2  . TRP S  1 59  ? 116.242 154.427 192.624 1.00 117.21 ? 59  TRP W HH2  1 
ATOM 33725 N N    . LEU S  1 60  ? 111.832 157.227 185.075 1.00 120.53 ? 60  LEU W N    1 
ATOM 33726 C CA   . LEU S  1 60  ? 111.605 158.469 184.339 1.00 120.53 ? 60  LEU W CA   1 
ATOM 33727 C C    . LEU S  1 60  ? 111.143 159.542 185.317 1.00 120.53 ? 60  LEU W C    1 
ATOM 33728 O O    . LEU S  1 60  ? 109.984 159.967 185.294 1.00 120.53 ? 60  LEU W O    1 
ATOM 33729 C CB   . LEU S  1 60  ? 110.581 158.258 183.224 1.00 120.53 ? 60  LEU W CB   1 
ATOM 33730 C CG   . LEU S  1 60  ? 110.937 157.191 182.184 1.00 120.53 ? 60  LEU W CG   1 
ATOM 33731 C CD1  . LEU S  1 60  ? 109.763 156.944 181.253 1.00 120.53 ? 60  LEU W CD1  1 
ATOM 33732 C CD2  . LEU S  1 60  ? 112.165 157.588 181.387 1.00 120.53 ? 60  LEU W CD2  1 
ATOM 33733 H H    . LEU S  1 60  ? 111.185 157.027 185.605 1.00 120.53 ? 60  LEU W H    1 
ATOM 33734 H HA   . LEU S  1 60  ? 112.435 158.768 183.939 1.00 120.53 ? 60  LEU W HA   1 
ATOM 33735 H HB2  . LEU S  1 60  ? 109.739 158.004 183.626 1.00 120.53 ? 60  LEU W HB2  1 
ATOM 33736 H HB3  . LEU S  1 60  ? 110.470 159.096 182.749 1.00 120.53 ? 60  LEU W HB3  1 
ATOM 33737 H HG   . LEU S  1 60  ? 111.135 156.359 182.642 1.00 120.53 ? 60  LEU W HG   1 
ATOM 33738 H HD11 . LEU S  1 60  ? 108.990 156.691 181.781 1.00 120.53 ? 60  LEU W HD11 1 
ATOM 33739 H HD12 . LEU S  1 60  ? 109.576 157.757 180.759 1.00 120.53 ? 60  LEU W HD12 1 
ATOM 33740 H HD13 . LEU S  1 60  ? 109.993 156.229 180.639 1.00 120.53 ? 60  LEU W HD13 1 
ATOM 33741 H HD21 . LEU S  1 60  ? 112.404 156.859 180.793 1.00 120.53 ? 60  LEU W HD21 1 
ATOM 33742 H HD22 . LEU S  1 60  ? 112.892 157.768 181.998 1.00 120.53 ? 60  LEU W HD22 1 
ATOM 33743 H HD23 . LEU S  1 60  ? 111.962 158.383 180.871 1.00 120.53 ? 60  LEU W HD23 1 
ATOM 33744 N N    . PRO S  1 61  ? 112.022 159.981 186.214 1.00 117.77 ? 61  PRO W N    1 
ATOM 33745 C CA   . PRO S  1 61  ? 111.627 161.009 187.183 1.00 117.77 ? 61  PRO W CA   1 
ATOM 33746 C C    . PRO S  1 61  ? 111.460 162.369 186.524 1.00 117.77 ? 61  PRO W C    1 
ATOM 33747 O O    . PRO S  1 61  ? 112.181 162.720 185.588 1.00 117.77 ? 61  PRO W O    1 
ATOM 33748 C CB   . PRO S  1 61  ? 112.788 161.015 188.180 1.00 117.77 ? 61  PRO W CB   1 
ATOM 33749 C CG   . PRO S  1 61  ? 113.954 160.571 187.371 1.00 117.77 ? 61  PRO W CG   1 
ATOM 33750 C CD   . PRO S  1 61  ? 113.421 159.564 186.396 1.00 117.77 ? 61  PRO W CD   1 
ATOM 33751 H HA   . PRO S  1 61  ? 110.806 160.759 187.636 1.00 117.77 ? 61  PRO W HA   1 
ATOM 33752 H HB2  . PRO S  1 61  ? 112.925 161.912 188.523 1.00 117.77 ? 61  PRO W HB2  1 
ATOM 33753 H HB3  . PRO S  1 61  ? 112.608 160.391 188.901 1.00 117.77 ? 61  PRO W HB3  1 
ATOM 33754 H HG2  . PRO S  1 61  ? 114.320 161.327 186.889 1.00 117.77 ? 61  PRO W HG2  1 
ATOM 33755 H HG3  . PRO S  1 61  ? 114.623 160.172 187.949 1.00 117.77 ? 61  PRO W HG3  1 
ATOM 33756 H HD2  . PRO S  1 61  ? 113.904 159.619 185.556 1.00 117.77 ? 61  PRO W HD2  1 
ATOM 33757 H HD3  . PRO S  1 61  ? 113.463 158.671 186.774 1.00 117.77 ? 61  PRO W HD3  1 
ATOM 33758 N N    . GLY S  1 62  ? 110.492 163.133 187.022 1.00 119.92 ? 62  GLY W N    1 
ATOM 33759 C CA   . GLY S  1 62  ? 110.249 164.466 186.504 1.00 119.92 ? 62  GLY W CA   1 
ATOM 33760 C C    . GLY S  1 62  ? 109.645 164.505 185.121 1.00 119.92 ? 62  GLY W C    1 
ATOM 33761 O O    . GLY S  1 62  ? 109.840 165.484 184.397 1.00 119.92 ? 62  GLY W O    1 
ATOM 33762 H H    . GLY S  1 62  ? 109.964 162.899 187.660 1.00 119.92 ? 62  GLY W H    1 
ATOM 33763 H HA2  . GLY S  1 62  ? 109.641 164.932 187.093 1.00 119.92 ? 62  GLY W HA2  1 
ATOM 33764 H HA3  . GLY S  1 62  ? 111.086 164.955 186.482 1.00 119.92 ? 62  GLY W HA3  1 
ATOM 33765 N N    . VAL S  1 63  ? 108.910 163.470 184.736 1.00 116.12 ? 63  VAL W N    1 
ATOM 33766 C CA   . VAL S  1 63  ? 108.261 163.393 183.434 1.00 116.12 ? 63  VAL W CA   1 
ATOM 33767 C C    . VAL S  1 63  ? 106.757 163.429 183.647 1.00 116.12 ? 63  VAL W C    1 
ATOM 33768 O O    . VAL S  1 63  ? 106.244 162.866 184.621 1.00 116.12 ? 63  VAL W O    1 
ATOM 33769 C CB   . VAL S  1 63  ? 108.691 162.128 182.665 1.00 116.12 ? 63  VAL W CB   1 
ATOM 33770 C CG1  . VAL S  1 63  ? 110.203 161.962 182.734 1.00 116.12 ? 63  VAL W CG1  1 
ATOM 33771 C CG2  . VAL S  1 63  ? 107.961 160.883 183.181 1.00 116.12 ? 63  VAL W CG2  1 
ATOM 33772 H H    . VAL S  1 63  ? 108.767 162.779 185.227 1.00 116.12 ? 63  VAL W H    1 
ATOM 33773 H HA   . VAL S  1 63  ? 108.506 164.164 182.898 1.00 116.12 ? 63  VAL W HA   1 
ATOM 33774 H HB   . VAL S  1 63  ? 108.452 162.240 181.732 1.00 116.12 ? 63  VAL W HB   1 
ATOM 33775 H HG11 . VAL S  1 63  ? 110.477 161.294 182.087 1.00 116.12 ? 63  VAL W HG11 1 
ATOM 33776 H HG12 . VAL S  1 63  ? 110.621 162.812 182.525 1.00 116.12 ? 63  VAL W HG12 1 
ATOM 33777 H HG13 . VAL S  1 63  ? 110.456 161.684 183.627 1.00 116.12 ? 63  VAL W HG13 1 
ATOM 33778 H HG21 . VAL S  1 63  ? 108.338 160.111 182.732 1.00 116.12 ? 63  VAL W HG21 1 
ATOM 33779 H HG22 . VAL S  1 63  ? 107.013 160.927 182.984 1.00 116.12 ? 63  VAL W HG22 1 
ATOM 33780 H HG23 . VAL S  1 63  ? 108.115 160.796 184.132 1.00 116.12 ? 63  VAL W HG23 1 
ATOM 33781 N N    . ASN S  1 64  ? 106.052 164.084 182.735 1.00 112.25 ? 64  ASN W N    1 
ATOM 33782 C CA   . ASN S  1 64  ? 104.603 164.091 182.791 1.00 112.25 ? 64  ASN W CA   1 
ATOM 33783 C C    . ASN S  1 64  ? 104.065 162.769 182.262 1.00 112.25 ? 64  ASN W C    1 
ATOM 33784 O O    . ASN S  1 64  ? 104.700 162.099 181.444 1.00 112.25 ? 64  ASN W O    1 
ATOM 33785 C CB   . ASN S  1 64  ? 104.044 165.255 181.976 1.00 112.25 ? 64  ASN W CB   1 
ATOM 33786 C CG   . ASN S  1 64  ? 104.620 166.590 182.404 1.00 112.25 ? 64  ASN W CG   1 
ATOM 33787 O OD1  . ASN S  1 64  ? 105.669 167.010 181.916 1.00 112.25 ? 64  ASN W OD1  1 
ATOM 33788 N ND2  . ASN S  1 64  ? 103.941 167.260 183.327 1.00 112.25 ? 64  ASN W ND2  1 
ATOM 33789 H H    . ASN S  1 64  ? 106.387 164.529 182.080 1.00 112.25 ? 64  ASN W H    1 
ATOM 33790 H HA   . ASN S  1 64  ? 104.313 164.194 183.711 1.00 112.25 ? 64  ASN W HA   1 
ATOM 33791 H HB2  . ASN S  1 64  ? 104.259 165.120 181.040 1.00 112.25 ? 64  ASN W HB2  1 
ATOM 33792 H HB3  . ASN S  1 64  ? 103.082 165.291 182.094 1.00 112.25 ? 64  ASN W HB3  1 
ATOM 33793 H HD21 . ASN S  1 64  ? 103.217 166.929 183.653 1.00 112.25 ? 64  ASN W HD21 1 
ATOM 33794 H HD22 . ASN S  1 64  ? 104.237 168.013 183.617 1.00 112.25 ? 64  ASN W HD22 1 
ATOM 33795 N N    . LYS S  1 65  ? 102.877 162.400 182.734 1.00 105.54 ? 65  LYS W N    1 
ATOM 33796 C CA   . LYS S  1 65  ? 102.263 161.156 182.286 1.00 105.54 ? 65  LYS W CA   1 
ATOM 33797 C C    . LYS S  1 65  ? 101.925 161.204 180.802 1.00 105.54 ? 65  LYS W C    1 
ATOM 33798 O O    . LYS S  1 65  ? 102.138 160.223 180.079 1.00 105.54 ? 65  LYS W O    1 
ATOM 33799 C CB   . LYS S  1 65  ? 101.009 160.872 183.111 1.00 105.54 ? 65  LYS W CB   1 
ATOM 33800 C CG   . LYS S  1 65  ? 100.411 159.493 182.887 1.00 105.54 ? 65  LYS W CG   1 
ATOM 33801 C CD   . LYS S  1 65  ? 99.124  159.320 183.675 1.00 105.54 ? 65  LYS W CD   1 
ATOM 33802 C CE   . LYS S  1 65  ? 98.614  157.893 183.601 1.00 105.54 ? 65  LYS W CE   1 
ATOM 33803 N NZ   . LYS S  1 65  ? 98.366  157.469 182.198 1.00 105.54 ? 65  LYS W NZ   1 
ATOM 33804 H H    . LYS S  1 65  ? 102.413 162.845 183.306 1.00 105.54 ? 65  LYS W H    1 
ATOM 33805 H HA   . LYS S  1 65  ? 102.887 160.427 182.428 1.00 105.54 ? 65  LYS W HA   1 
ATOM 33806 H HB2  . LYS S  1 65  ? 101.233 160.946 184.052 1.00 105.54 ? 65  LYS W HB2  1 
ATOM 33807 H HB3  . LYS S  1 65  ? 100.332 161.528 182.884 1.00 105.54 ? 65  LYS W HB3  1 
ATOM 33808 H HG2  . LYS S  1 65  ? 100.208 159.377 181.946 1.00 105.54 ? 65  LYS W HG2  1 
ATOM 33809 H HG3  . LYS S  1 65  ? 101.042 158.818 183.181 1.00 105.54 ? 65  LYS W HG3  1 
ATOM 33810 H HD2  . LYS S  1 65  ? 99.288  159.536 184.607 1.00 105.54 ? 65  LYS W HD2  1 
ATOM 33811 H HD3  . LYS S  1 65  ? 98.443  159.906 183.309 1.00 105.54 ? 65  LYS W HD3  1 
ATOM 33812 H HE2  . LYS S  1 65  ? 99.276  157.297 183.985 1.00 105.54 ? 65  LYS W HE2  1 
ATOM 33813 H HE3  . LYS S  1 65  ? 97.779  157.826 184.090 1.00 105.54 ? 65  LYS W HE3  1 
ATOM 33814 H HZ1  . LYS S  1 65  ? 98.053  158.155 181.725 1.00 105.54 ? 65  LYS W HZ1  1 
ATOM 33815 H HZ2  . LYS S  1 65  ? 99.123  157.185 181.827 1.00 105.54 ? 65  LYS W HZ2  1 
ATOM 33816 H HZ3  . LYS S  1 65  ? 97.767  156.811 182.180 1.00 105.54 ? 65  LYS W HZ3  1 
ATOM 33817 N N    . GLU S  1 66  ? 101.399 162.331 180.329 1.00 118.49 ? 66  GLU W N    1 
ATOM 33818 C CA   . GLU S  1 66  ? 101.039 162.463 178.923 1.00 118.49 ? 66  GLU W CA   1 
ATOM 33819 C C    . GLU S  1 66  ? 102.238 162.581 177.988 1.00 118.49 ? 66  GLU W C    1 
ATOM 33820 O O    . GLU S  1 66  ? 102.046 162.508 176.770 1.00 118.49 ? 66  GLU W O    1 
ATOM 33821 C CB   . GLU S  1 66  ? 100.107 163.669 178.739 1.00 118.49 ? 66  GLU W CB   1 
ATOM 33822 C CG   . GLU S  1 66  ? 100.623 165.023 179.263 1.00 118.49 ? 66  GLU W CG   1 
ATOM 33823 C CD   . GLU S  1 66  ? 101.802 165.574 178.484 1.00 118.49 ? 66  GLU W CD   1 
ATOM 33824 O OE1  . GLU S  1 66  ? 101.796 165.471 177.240 1.00 118.49 ? 66  GLU W OE1  1 
ATOM 33825 O OE2  . GLU S  1 66  ? 102.735 166.110 179.116 1.00 118.49 ? 66  GLU W OE2  1 
ATOM 33826 H H    . GLU S  1 66  ? 101.239 163.025 180.808 1.00 118.49 ? 66  GLU W H    1 
ATOM 33827 H HA   . GLU S  1 66  ? 100.545 161.671 178.659 1.00 118.49 ? 66  GLU W HA   1 
ATOM 33828 H HB2  . GLU S  1 66  ? 99.931  163.775 177.791 1.00 118.49 ? 66  GLU W HB2  1 
ATOM 33829 H HB3  . GLU S  1 66  ? 99.275  163.481 179.201 1.00 118.49 ? 66  GLU W HB3  1 
ATOM 33830 H HG2  . GLU S  1 66  ? 99.904  165.670 179.199 1.00 118.49 ? 66  GLU W HG2  1 
ATOM 33831 H HG3  . GLU S  1 66  ? 100.894 164.934 180.189 1.00 118.49 ? 66  GLU W HG3  1 
ATOM 33832 N N    . ASP S  1 67  ? 103.456 162.747 178.504 1.00 114.85 ? 67  ASP W N    1 
ATOM 33833 C CA   . ASP S  1 67  ? 104.613 162.982 177.649 1.00 114.85 ? 67  ASP W CA   1 
ATOM 33834 C C    . ASP S  1 67  ? 105.429 161.726 177.375 1.00 114.85 ? 67  ASP W C    1 
ATOM 33835 O O    . ASP S  1 67  ? 106.278 161.741 176.479 1.00 114.85 ? 67  ASP W O    1 
ATOM 33836 C CB   . ASP S  1 67  ? 105.523 164.041 178.288 1.00 114.85 ? 67  ASP W CB   1 
ATOM 33837 C CG   . ASP S  1 67  ? 106.446 164.705 177.285 1.00 114.85 ? 67  ASP W CG   1 
ATOM 33838 O OD1  . ASP S  1 67  ? 106.258 164.504 176.068 1.00 114.85 ? 67  ASP W OD1  1 
ATOM 33839 O OD2  . ASP S  1 67  ? 107.363 165.433 177.716 1.00 114.85 ? 67  ASP W OD2  1 
ATOM 33840 H H    . ASP S  1 67  ? 103.637 162.726 179.344 1.00 114.85 ? 67  ASP W H    1 
ATOM 33841 H HA   . ASP S  1 67  ? 104.305 163.327 176.798 1.00 114.85 ? 67  ASP W HA   1 
ATOM 33842 H HB2  . ASP S  1 67  ? 104.972 164.730 178.690 1.00 114.85 ? 67  ASP W HB2  1 
ATOM 33843 H HB3  . ASP S  1 67  ? 106.072 163.616 178.965 1.00 114.85 ? 67  ASP W HB3  1 
ATOM 33844 N N    . ILE S  1 68  ? 105.193 160.651 178.112 1.00 116.45 ? 68  ILE W N    1 
ATOM 33845 C CA   . ILE S  1 68  ? 105.882 159.385 177.890 1.00 116.45 ? 68  ILE W CA   1 
ATOM 33846 C C    . ILE S  1 68  ? 105.258 158.654 176.710 1.00 116.45 ? 68  ILE W C    1 
ATOM 33847 O O    . ILE S  1 68  ? 104.034 158.658 176.532 1.00 116.45 ? 68  ILE W O    1 
ATOM 33848 C CB   . ILE S  1 68  ? 105.894 158.537 179.182 1.00 116.45 ? 68  ILE W CB   1 
ATOM 33849 C CG1  . ILE S  1 68  ? 104.550 157.846 179.483 1.00 116.45 ? 68  ILE W CG1  1 
ATOM 33850 C CG2  . ILE S  1 68  ? 106.327 159.382 180.373 1.00 116.45 ? 68  ILE W CG2  1 
ATOM 33851 C CD1  . ILE S  1 68  ? 104.716 156.458 180.042 1.00 116.45 ? 68  ILE W CD1  1 
ATOM 33852 H H    . ILE S  1 68  ? 104.626 160.625 178.758 1.00 116.45 ? 68  ILE W H    1 
ATOM 33853 H HA   . ILE S  1 68  ? 106.805 159.574 177.659 1.00 116.45 ? 68  ILE W HA   1 
ATOM 33854 H HB   . ILE S  1 68  ? 106.558 157.840 179.065 1.00 116.45 ? 68  ILE W HB   1 
ATOM 33855 H HG12 . ILE S  1 68  ? 104.093 158.368 180.161 1.00 116.45 ? 68  ILE W HG12 1 
ATOM 33856 H HG13 . ILE S  1 68  ? 103.975 157.770 178.715 1.00 116.45 ? 68  ILE W HG13 1 
ATOM 33857 H HG21 . ILE S  1 68  ? 107.165 159.822 180.160 1.00 116.45 ? 68  ILE W HG21 1 
ATOM 33858 H HG22 . ILE S  1 68  ? 105.644 160.040 180.565 1.00 116.45 ? 68  ILE W HG22 1 
ATOM 33859 H HG23 . ILE S  1 68  ? 106.441 158.801 181.142 1.00 116.45 ? 68  ILE W HG23 1 
ATOM 33860 H HD11 . ILE S  1 68  ? 103.851 156.132 180.333 1.00 116.45 ? 68  ILE W HD11 1 
ATOM 33861 H HD12 . ILE S  1 68  ? 105.079 155.879 179.355 1.00 116.45 ? 68  ILE W HD12 1 
ATOM 33862 H HD13 . ILE S  1 68  ? 105.319 156.498 180.801 1.00 116.45 ? 68  ILE W HD13 1 
ATOM 33863 N N    . ILE S  1 69  ? 106.101 158.055 175.873 1.00 112.70 ? 69  ILE W N    1 
ATOM 33864 C CA   . ILE S  1 69  ? 105.621 157.285 174.732 1.00 112.70 ? 69  ILE W CA   1 
ATOM 33865 C C    . ILE S  1 69  ? 106.641 156.204 174.414 1.00 112.70 ? 69  ILE W C    1 
ATOM 33866 O O    . ILE S  1 69  ? 107.851 156.414 174.536 1.00 112.70 ? 69  ILE W O    1 
ATOM 33867 C CB   . ILE S  1 69  ? 105.359 158.202 173.514 1.00 112.70 ? 69  ILE W CB   1 
ATOM 33868 C CG1  . ILE S  1 69  ? 104.403 157.550 172.497 1.00 112.70 ? 69  ILE W CG1  1 
ATOM 33869 C CG2  . ILE S  1 69  ? 106.672 158.608 172.838 1.00 112.70 ? 69  ILE W CG2  1 
ATOM 33870 C CD1  . ILE S  1 69  ? 103.067 157.047 173.052 1.00 112.70 ? 69  ILE W CD1  1 
ATOM 33871 H H    . ILE S  1 69  ? 106.958 158.079 175.945 1.00 112.70 ? 69  ILE W H    1 
ATOM 33872 H HA   . ILE S  1 69  ? 104.805 156.847 175.002 1.00 112.70 ? 69  ILE W HA   1 
ATOM 33873 H HB   . ILE S  1 69  ? 104.934 159.011 173.842 1.00 112.70 ? 69  ILE W HB   1 
ATOM 33874 H HG12 . ILE S  1 69  ? 104.201 158.202 171.808 1.00 112.70 ? 69  ILE W HG12 1 
ATOM 33875 H HG13 . ILE S  1 69  ? 104.854 156.790 172.097 1.00 112.70 ? 69  ILE W HG13 1 
ATOM 33876 H HG21 . ILE S  1 69  ? 107.282 158.955 173.508 1.00 112.70 ? 69  ILE W HG21 1 
ATOM 33877 H HG22 . ILE S  1 69  ? 107.065 157.844 172.389 1.00 112.70 ? 69  ILE W HG22 1 
ATOM 33878 H HG23 . ILE S  1 69  ? 106.477 159.290 172.176 1.00 112.70 ? 69  ILE W HG23 1 
ATOM 33879 H HD11 . ILE S  1 69  ? 102.505 156.788 172.305 1.00 112.70 ? 69  ILE W HD11 1 
ATOM 33880 H HD12 . ILE S  1 69  ? 103.212 156.279 173.625 1.00 112.70 ? 69  ILE W HD12 1 
ATOM 33881 H HD13 . ILE S  1 69  ? 102.637 157.765 173.543 1.00 112.70 ? 69  ILE W HD13 1 
ATOM 33882 N N    . LEU S  1 70  ? 106.137 155.043 173.998 1.00 118.08 ? 70  LEU W N    1 
ATOM 33883 C CA   . LEU S  1 70  ? 106.961 153.887 173.679 1.00 118.08 ? 70  LEU W CA   1 
ATOM 33884 C C    . LEU S  1 70  ? 106.624 153.344 172.303 1.00 118.08 ? 70  LEU W C    1 
ATOM 33885 O O    . LEU S  1 70  ? 105.454 153.288 171.911 1.00 118.08 ? 70  LEU W O    1 
ATOM 33886 C CB   . LEU S  1 70  ? 106.791 152.770 174.703 1.00 118.08 ? 70  LEU W CB   1 
ATOM 33887 C CG   . LEU S  1 70  ? 107.110 153.142 176.145 1.00 118.08 ? 70  LEU W CG   1 
ATOM 33888 C CD1  . LEU S  1 70  ? 106.097 152.523 177.097 1.00 118.08 ? 70  LEU W CD1  1 
ATOM 33889 C CD2  . LEU S  1 70  ? 108.527 152.707 176.482 1.00 118.08 ? 70  LEU W CD2  1 
ATOM 33890 H H    . LEU S  1 70  ? 105.296 154.900 173.893 1.00 118.08 ? 70  LEU W H    1 
ATOM 33891 H HA   . LEU S  1 70  ? 107.895 154.147 173.674 1.00 118.08 ? 70  LEU W HA   1 
ATOM 33892 H HB2  . LEU S  1 70  ? 105.869 152.469 174.671 1.00 118.08 ? 70  LEU W HB2  1 
ATOM 33893 H HB3  . LEU S  1 70  ? 107.377 152.038 174.456 1.00 118.08 ? 70  LEU W HB3  1 
ATOM 33894 H HG   . LEU S  1 70  ? 107.062 154.105 176.245 1.00 118.08 ? 70  LEU W HG   1 
ATOM 33895 H HD11 . LEU S  1 70  ? 106.238 152.882 177.986 1.00 118.08 ? 70  LEU W HD11 1 
ATOM 33896 H HD12 . LEU S  1 70  ? 106.220 151.561 177.106 1.00 118.08 ? 70  LEU W HD12 1 
ATOM 33897 H HD13 . LEU S  1 70  ? 105.200 152.736 176.797 1.00 118.08 ? 70  LEU W HD13 1 
ATOM 33898 H HD21 . LEU S  1 70  ? 108.821 153.178 177.276 1.00 118.08 ? 70  LEU W HD21 1 
ATOM 33899 H HD22 . LEU S  1 70  ? 109.109 152.922 175.736 1.00 118.08 ? 70  LEU W HD22 1 
ATOM 33900 H HD23 . LEU S  1 70  ? 108.534 151.750 176.642 1.00 118.08 ? 70  LEU W HD23 1 
ATOM 33901 N N    . ASN S  1 71  ? 107.662 152.941 171.581 1.00 135.62 ? 71  ASN W N    1 
ATOM 33902 C CA   . ASN S  1 71  ? 107.540 152.194 170.335 1.00 135.62 ? 71  ASN W CA   1 
ATOM 33903 C C    . ASN S  1 71  ? 108.355 150.922 170.517 1.00 135.62 ? 71  ASN W C    1 
ATOM 33904 O O    . ASN S  1 71  ? 109.580 150.982 170.672 1.00 135.62 ? 71  ASN W O    1 
ATOM 33905 C CB   . ASN S  1 71  ? 108.018 153.011 169.139 1.00 135.62 ? 71  ASN W CB   1 
ATOM 33906 C CG   . ASN S  1 71  ? 107.190 154.259 168.924 1.00 135.62 ? 71  ASN W CG   1 
ATOM 33907 O OD1  . ASN S  1 71  ? 106.092 154.388 169.466 1.00 135.62 ? 71  ASN W OD1  1 
ATOM 33908 N ND2  . ASN S  1 71  ? 107.710 155.186 168.130 1.00 135.62 ? 71  ASN W ND2  1 
ATOM 33909 H H    . ASN S  1 71  ? 108.479 153.094 171.802 1.00 135.62 ? 71  ASN W H    1 
ATOM 33910 H HA   . ASN S  1 71  ? 106.614 151.945 170.191 1.00 135.62 ? 71  ASN W HA   1 
ATOM 33911 H HB2  . ASN S  1 71  ? 108.933 153.287 169.285 1.00 135.62 ? 71  ASN W HB2  1 
ATOM 33912 H HB3  . ASN S  1 71  ? 107.957 152.465 168.339 1.00 135.62 ? 71  ASN W HB3  1 
ATOM 33913 H HD21 . ASN S  1 71  ? 108.483 155.062 167.773 1.00 135.62 ? 71  ASN W HD21 1 
ATOM 33914 H HD22 . ASN S  1 71  ? 107.283 155.918 167.986 1.00 135.62 ? 71  ASN W HD22 1 
ATOM 33915 N N    . ALA S  1 72  ? 107.675 149.777 170.509 1.00 146.57 ? 72  ALA W N    1 
ATOM 33916 C CA   . ALA S  1 72  ? 108.319 148.491 170.722 1.00 146.57 ? 72  ALA W CA   1 
ATOM 33917 C C    . ALA S  1 72  ? 107.762 147.476 169.741 1.00 146.57 ? 72  ALA W C    1 
ATOM 33918 O O    . ALA S  1 72  ? 106.549 147.403 169.527 1.00 146.57 ? 72  ALA W O    1 
ATOM 33919 C CB   . ALA S  1 72  ? 108.090 147.983 172.147 1.00 146.57 ? 72  ALA W CB   1 
ATOM 33920 H H    . ALA S  1 72  ? 106.826 149.722 170.383 1.00 146.57 ? 72  ALA W H    1 
ATOM 33921 H HA   . ALA S  1 72  ? 109.272 148.571 170.574 1.00 146.57 ? 72  ALA W HA   1 
ATOM 33922 H HB1  . ALA S  1 72  ? 107.181 147.651 172.210 1.00 146.57 ? 72  ALA W HB1  1 
ATOM 33923 H HB2  . ALA S  1 72  ? 108.207 148.713 172.768 1.00 146.57 ? 72  ALA W HB2  1 
ATOM 33924 H HB3  . ALA S  1 72  ? 108.710 147.260 172.332 1.00 146.57 ? 72  ALA W HB3  1 
ATOM 33925 N N    . VAL S  1 73  ? 108.661 146.683 169.161 1.00 159.74 ? 73  VAL W N    1 
ATOM 33926 C CA   . VAL S  1 73  ? 108.277 145.669 168.191 1.00 159.74 ? 73  VAL W CA   1 
ATOM 33927 C C    . VAL S  1 73  ? 109.364 144.608 168.152 1.00 159.74 ? 73  VAL W C    1 
ATOM 33928 O O    . VAL S  1 73  ? 110.548 144.902 168.337 1.00 159.74 ? 73  VAL W O    1 
ATOM 33929 C CB   . VAL S  1 73  ? 108.033 146.297 166.794 1.00 159.74 ? 73  VAL W CB   1 
ATOM 33930 C CG1  . VAL S  1 73  ? 109.308 146.931 166.248 1.00 159.74 ? 73  VAL W CG1  1 
ATOM 33931 C CG2  . VAL S  1 73  ? 107.500 145.250 165.831 1.00 159.74 ? 73  VAL W CG2  1 
ATOM 33932 H H    . VAL S  1 73  ? 109.506 146.716 169.313 1.00 159.74 ? 73  VAL W H    1 
ATOM 33933 H HA   . VAL S  1 73  ? 107.453 145.248 168.481 1.00 159.74 ? 73  VAL W HA   1 
ATOM 33934 H HB   . VAL S  1 73  ? 107.365 146.995 166.875 1.00 159.74 ? 73  VAL W HB   1 
ATOM 33935 H HG11 . VAL S  1 73  ? 109.595 147.636 166.848 1.00 159.74 ? 73  VAL W HG11 1 
ATOM 33936 H HG12 . VAL S  1 73  ? 110.002 146.260 166.166 1.00 159.74 ? 73  VAL W HG12 1 
ATOM 33937 H HG13 . VAL S  1 73  ? 109.115 147.298 165.371 1.00 159.74 ? 73  VAL W HG13 1 
ATOM 33938 H HG21 . VAL S  1 73  ? 106.793 144.752 166.268 1.00 159.74 ? 73  VAL W HG21 1 
ATOM 33939 H HG22 . VAL S  1 73  ? 108.221 144.652 165.583 1.00 159.74 ? 73  VAL W HG22 1 
ATOM 33940 H HG23 . VAL S  1 73  ? 107.152 145.693 165.041 1.00 159.74 ? 73  VAL W HG23 1 
ATOM 33941 N N    . GLY S  1 74  ? 108.951 143.368 167.917 1.00 159.97 ? 74  GLY W N    1 
ATOM 33942 C CA   . GLY S  1 74  ? 109.849 142.235 167.911 1.00 159.97 ? 74  GLY W CA   1 
ATOM 33943 C C    . GLY S  1 74  ? 110.735 142.076 169.128 1.00 159.97 ? 74  GLY W C    1 
ATOM 33944 O O    . GLY S  1 74  ? 110.276 141.635 170.184 1.00 159.97 ? 74  GLY W O    1 
ATOM 33945 H H    . GLY S  1 74  ? 108.133 143.158 167.753 1.00 159.97 ? 74  GLY W H    1 
ATOM 33946 H HA2  . GLY S  1 74  ? 109.321 141.428 167.823 1.00 159.97 ? 74  GLY W HA2  1 
ATOM 33947 H HA3  . GLY S  1 74  ? 110.426 142.300 167.135 1.00 159.97 ? 74  GLY W HA3  1 
ATOM 33948 N N    . ASP S  1 75  ? 112.015 142.421 168.984 1.00 162.00 ? 75  ASP W N    1 
ATOM 33949 C CA   . ASP S  1 75  ? 112.964 142.440 170.092 1.00 162.00 ? 75  ASP W CA   1 
ATOM 33950 C C    . ASP S  1 75  ? 113.563 143.820 170.360 1.00 162.00 ? 75  ASP W C    1 
ATOM 33951 O O    . ASP S  1 75  ? 114.642 143.908 170.955 1.00 162.00 ? 75  ASP W O    1 
ATOM 33952 C CB   . ASP S  1 75  ? 114.068 141.408 169.844 1.00 162.00 ? 75  ASP W CB   1 
ATOM 33953 C CG   . ASP S  1 75  ? 115.055 141.842 168.778 1.00 162.00 ? 75  ASP W CG   1 
ATOM 33954 O OD1  . ASP S  1 75  ? 114.707 142.717 167.960 1.00 162.00 ? 75  ASP W OD1  1 
ATOM 33955 O OD2  . ASP S  1 75  ? 116.182 141.305 168.761 1.00 162.00 ? 75  ASP W OD2  1 
ATOM 33956 H H    . ASP S  1 75  ? 112.365 142.651 168.232 1.00 162.00 ? 75  ASP W H    1 
ATOM 33957 H HA   . ASP S  1 75  ? 112.504 142.171 170.901 1.00 162.00 ? 75  ASP W HA   1 
ATOM 33958 H HB2  . ASP S  1 75  ? 114.552 141.263 170.669 1.00 162.00 ? 75  ASP W HB2  1 
ATOM 33959 H HB3  . ASP S  1 75  ? 113.662 140.577 169.552 1.00 162.00 ? 75  ASP W HB3  1 
ATOM 33960 N N    . THR S  1 76  ? 112.899 144.900 169.945 1.00 151.22 ? 76  THR W N    1 
ATOM 33961 C CA   . THR S  1 76  ? 113.476 146.239 170.011 1.00 151.22 ? 76  THR W CA   1 
ATOM 33962 C C    . THR S  1 76  ? 112.527 147.187 170.727 1.00 151.22 ? 76  THR W C    1 
ATOM 33963 O O    . THR S  1 76  ? 111.326 147.209 170.442 1.00 151.22 ? 76  THR W O    1 
ATOM 33964 C CB   . THR S  1 76  ? 113.782 146.785 168.614 1.00 151.22 ? 76  THR W CB   1 
ATOM 33965 O OG1  . THR S  1 76  ? 112.620 147.440 168.089 1.00 151.22 ? 76  THR W OG1  1 
ATOM 33966 C CG2  . THR S  1 76  ? 114.217 145.673 167.677 1.00 151.22 ? 76  THR W CG2  1 
ATOM 33967 H H    . THR S  1 76  ? 112.104 144.881 169.617 1.00 151.22 ? 76  THR W H    1 
ATOM 33968 H HA   . THR S  1 76  ? 114.307 146.219 170.511 1.00 151.22 ? 76  THR W HA   1 
ATOM 33969 H HB   . THR S  1 76  ? 114.507 147.426 168.675 1.00 151.22 ? 76  THR W HB   1 
ATOM 33970 H HG1  . THR S  1 76  ? 111.944 146.953 168.191 1.00 151.22 ? 76  THR W HG1  1 
ATOM 33971 H HG21 . THR S  1 76  ? 114.603 146.056 166.873 1.00 151.22 ? 76  THR W HG21 1 
ATOM 33972 H HG22 . THR S  1 76  ? 114.886 145.124 168.114 1.00 151.22 ? 76  THR W HG22 1 
ATOM 33973 H HG23 . THR S  1 76  ? 113.459 145.121 167.430 1.00 151.22 ? 76  THR W HG23 1 
ATOM 33974 N N    . LEU S  1 77  ? 113.083 147.969 171.654 1.00 143.46 ? 77  LEU W N    1 
ATOM 33975 C CA   . LEU S  1 77  ? 112.346 148.927 172.469 1.00 143.46 ? 77  LEU W CA   1 
ATOM 33976 C C    . LEU S  1 77  ? 113.072 150.263 172.488 1.00 143.46 ? 77  LEU W C    1 
ATOM 33977 O O    . LEU S  1 77  ? 114.269 150.315 172.783 1.00 143.46 ? 77  LEU W O    1 
ATOM 33978 C CB   . LEU S  1 77  ? 112.183 148.405 173.900 1.00 143.46 ? 77  LEU W CB   1 
ATOM 33979 C CG   . LEU S  1 77  ? 111.444 149.276 174.919 1.00 143.46 ? 77  LEU W CG   1 
ATOM 33980 C CD1  . LEU S  1 77  ? 110.022 149.605 174.514 1.00 143.46 ? 77  LEU W CD1  1 
ATOM 33981 C CD2  . LEU S  1 77  ? 111.464 148.585 176.271 1.00 143.46 ? 77  LEU W CD2  1 
ATOM 33982 H H    . LEU S  1 77  ? 113.924 147.958 171.832 1.00 143.46 ? 77  LEU W H    1 
ATOM 33983 H HA   . LEU S  1 77  ? 111.469 149.063 172.083 1.00 143.46 ? 77  LEU W HA   1 
ATOM 33984 H HB2  . LEU S  1 77  ? 111.698 147.567 173.850 1.00 143.46 ? 77  LEU W HB2  1 
ATOM 33985 H HB3  . LEU S  1 77  ? 113.068 148.237 174.260 1.00 143.46 ? 77  LEU W HB3  1 
ATOM 33986 H HG   . LEU S  1 77  ? 111.921 150.115 175.016 1.00 143.46 ? 77  LEU W HG   1 
ATOM 33987 H HD11 . LEU S  1 77  ? 109.982 149.771 173.562 1.00 143.46 ? 77  LEU W HD11 1 
ATOM 33988 H HD12 . LEU S  1 77  ? 109.743 150.402 174.992 1.00 143.46 ? 77  LEU W HD12 1 
ATOM 33989 H HD13 . LEU S  1 77  ? 109.445 148.863 174.756 1.00 143.46 ? 77  LEU W HD13 1 
ATOM 33990 H HD21 . LEU S  1 77  ? 112.383 148.384 176.509 1.00 143.46 ? 77  LEU W HD21 1 
ATOM 33991 H HD22 . LEU S  1 77  ? 110.950 147.764 176.215 1.00 143.46 ? 77  LEU W HD22 1 
ATOM 33992 H HD23 . LEU S  1 77  ? 111.075 149.177 176.933 1.00 143.46 ? 77  LEU W HD23 1 
ATOM 33993 N N    . GLU S  1 78  ? 112.345 151.336 172.173 1.00 137.21 ? 78  GLU W N    1 
ATOM 33994 C CA   . GLU S  1 78  ? 112.854 152.700 172.238 1.00 137.21 ? 78  GLU W CA   1 
ATOM 33995 C C    . GLU S  1 78  ? 112.023 153.512 173.223 1.00 137.21 ? 78  GLU W C    1 
ATOM 33996 O O    . GLU S  1 78  ? 110.796 153.377 173.276 1.00 137.21 ? 78  GLU W O    1 
ATOM 33997 C CB   . GLU S  1 78  ? 112.875 153.363 170.846 1.00 137.21 ? 78  GLU W CB   1 
ATOM 33998 C CG   . GLU S  1 78  ? 111.569 153.963 170.334 1.00 137.21 ? 78  GLU W CG   1 
ATOM 33999 C CD   . GLU S  1 78  ? 111.803 154.934 169.194 1.00 137.21 ? 78  GLU W CD   1 
ATOM 34000 O OE1  . GLU S  1 78  ? 112.696 154.672 168.361 1.00 137.21 ? 78  GLU W OE1  1 
ATOM 34001 O OE2  . GLU S  1 78  ? 111.101 155.964 169.134 1.00 137.21 ? 78  GLU W OE2  1 
ATOM 34002 H H    . GLU S  1 78  ? 111.528 151.292 171.909 1.00 137.21 ? 78  GLU W H    1 
ATOM 34003 H HA   . GLU S  1 78  ? 113.762 152.682 172.567 1.00 137.21 ? 78  GLU W HA   1 
ATOM 34004 H HB2  . GLU S  1 78  ? 113.529 154.078 170.863 1.00 137.21 ? 78  GLU W HB2  1 
ATOM 34005 H HB3  . GLU S  1 78  ? 113.147 152.696 170.198 1.00 137.21 ? 78  GLU W HB3  1 
ATOM 34006 H HG2  . GLU S  1 78  ? 111.011 153.243 170.007 1.00 137.21 ? 78  GLU W HG2  1 
ATOM 34007 H HG3  . GLU S  1 78  ? 111.106 154.459 171.023 1.00 137.21 ? 78  GLU W HG3  1 
ATOM 34008 N N    . ILE S  1 79  ? 112.699 154.356 173.998 1.00 124.27 ? 79  ILE W N    1 
ATOM 34009 C CA   . ILE S  1 79  ? 112.076 155.166 175.039 1.00 124.27 ? 79  ILE W CA   1 
ATOM 34010 C C    . ILE S  1 79  ? 112.477 156.615 174.807 1.00 124.27 ? 79  ILE W C    1 
ATOM 34011 O O    . ILE S  1 79  ? 113.670 156.922 174.714 1.00 124.27 ? 79  ILE W O    1 
ATOM 34012 C CB   . ILE S  1 79  ? 112.486 154.728 176.457 1.00 124.27 ? 79  ILE W CB   1 
ATOM 34013 C CG1  . ILE S  1 79  ? 112.707 153.212 176.550 1.00 124.27 ? 79  ILE W CG1  1 
ATOM 34014 C CG2  . ILE S  1 79  ? 111.429 155.158 177.458 1.00 124.27 ? 79  ILE W CG2  1 
ATOM 34015 C CD1  . ILE S  1 79  ? 113.378 152.791 177.835 1.00 124.27 ? 79  ILE W CD1  1 
ATOM 34016 H H    . ILE S  1 79  ? 113.545 154.482 173.936 1.00 124.27 ? 79  ILE W H    1 
ATOM 34017 H HA   . ILE S  1 79  ? 111.111 155.105 174.969 1.00 124.27 ? 79  ILE W HA   1 
ATOM 34018 H HB   . ILE S  1 79  ? 113.317 155.172 176.685 1.00 124.27 ? 79  ILE W HB   1 
ATOM 34019 H HG12 . ILE S  1 79  ? 111.850 152.761 176.495 1.00 124.27 ? 79  ILE W HG12 1 
ATOM 34020 H HG13 . ILE S  1 79  ? 113.289 152.905 175.841 1.00 124.27 ? 79  ILE W HG13 1 
ATOM 34021 H HG21 . ILE S  1 79  ? 111.199 156.086 177.292 1.00 124.27 ? 79  ILE W HG21 1 
ATOM 34022 H HG22 . ILE S  1 79  ? 111.783 155.061 178.355 1.00 124.27 ? 79  ILE W HG22 1 
ATOM 34023 H HG23 . ILE S  1 79  ? 110.643 154.601 177.349 1.00 124.27 ? 79  ILE W HG23 1 
ATOM 34024 H HD11 . ILE S  1 79  ? 113.577 151.842 177.791 1.00 124.27 ? 79  ILE W HD11 1 
ATOM 34025 H HD12 . ILE S  1 79  ? 112.782 152.969 178.579 1.00 124.27 ? 79  ILE W HD12 1 
ATOM 34026 H HD13 . ILE S  1 79  ? 114.200 153.296 177.942 1.00 124.27 ? 79  ILE W HD13 1 
ATOM 34027 N N    . ARG S  1 80  ? 111.483 157.494 174.699 1.00 113.94 ? 80  ARG W N    1 
ATOM 34028 C CA   . ARG S  1 80  ? 111.685 158.917 174.462 1.00 113.94 ? 80  ARG W CA   1 
ATOM 34029 C C    . ARG S  1 80  ? 110.901 159.721 175.488 1.00 113.94 ? 80  ARG W C    1 
ATOM 34030 O O    . ARG S  1 80  ? 109.747 159.402 175.790 1.00 113.94 ? 80  ARG W O    1 
ATOM 34031 C CB   . ARG S  1 80  ? 111.252 159.318 173.050 1.00 113.94 ? 80  ARG W CB   1 
ATOM 34032 C CG   . ARG S  1 80  ? 112.368 159.238 172.022 1.00 113.94 ? 80  ARG W CG   1 
ATOM 34033 C CD   . ARG S  1 80  ? 111.880 159.638 170.645 1.00 113.94 ? 80  ARG W CD   1 
ATOM 34034 N NE   . ARG S  1 80  ? 110.845 158.737 170.154 1.00 113.94 ? 80  ARG W NE   1 
ATOM 34035 C CZ   . ARG S  1 80  ? 109.924 159.054 169.252 1.00 113.94 ? 80  ARG W CZ   1 
ATOM 34036 N NH1  . ARG S  1 80  ? 109.768 160.297 168.823 1.00 113.94 ? 80  ARG W NH1  1 
ATOM 34037 N NH2  . ARG S  1 80  ? 109.108 158.107 168.801 1.00 113.94 ? 80  ARG W NH2  1 
ATOM 34038 H H    . ARG S  1 80  ? 110.653 157.278 174.760 1.00 113.94 ? 80  ARG W H    1 
ATOM 34039 H HA   . ARG S  1 80  ? 112.625 159.134 174.564 1.00 113.94 ? 80  ARG W HA   1 
ATOM 34040 H HB2  . ARG S  1 80  ? 110.540 158.725 172.764 1.00 113.94 ? 80  ARG W HB2  1 
ATOM 34041 H HB3  . ARG S  1 80  ? 110.931 160.233 173.069 1.00 113.94 ? 80  ARG W HB3  1 
ATOM 34042 H HG2  . ARG S  1 80  ? 113.082 159.842 172.278 1.00 113.94 ? 80  ARG W HG2  1 
ATOM 34043 H HG3  . ARG S  1 80  ? 112.698 158.327 171.976 1.00 113.94 ? 80  ARG W HG3  1 
ATOM 34044 H HD2  . ARG S  1 80  ? 111.518 160.535 170.700 1.00 113.94 ? 80  ARG W HD2  1 
ATOM 34045 H HD3  . ARG S  1 80  ? 112.625 159.614 170.023 1.00 113.94 ? 80  ARG W HD3  1 
ATOM 34046 H HE   . ARG S  1 80  ? 110.847 157.930 170.452 1.00 113.94 ? 80  ARG W HE   1 
ATOM 34047 H HH11 . ARG S  1 80  ? 110.286 160.924 169.100 1.00 113.94 ? 80  ARG W HH11 1 
ATOM 34048 H HH12 . ARG S  1 80  ? 109.166 160.472 168.235 1.00 113.94 ? 80  ARG W HH12 1 
ATOM 34049 H HH21 . ARG S  1 80  ? 109.196 157.297 169.075 1.00 113.94 ? 80  ARG W HH21 1 
ATOM 34050 H HH22 . ARG S  1 80  ? 108.510 158.298 168.212 1.00 113.94 ? 80  ARG W HH22 1 
ATOM 34051 N N    . ALA S  1 81  ? 111.526 160.775 176.007 1.00 110.67 ? 81  ALA W N    1 
ATOM 34052 C CA   . ALA S  1 81  ? 110.893 161.614 177.013 1.00 110.67 ? 81  ALA W CA   1 
ATOM 34053 C C    . ALA S  1 81  ? 111.593 162.963 177.033 1.00 110.67 ? 81  ALA W C    1 
ATOM 34054 O O    . ALA S  1 81  ? 112.729 163.102 176.574 1.00 110.67 ? 81  ALA W O    1 
ATOM 34055 C CB   . ALA S  1 81  ? 110.934 160.964 178.397 1.00 110.67 ? 81  ALA W CB   1 
ATOM 34056 H H    . ALA S  1 81  ? 112.320 161.023 175.791 1.00 110.67 ? 81  ALA W H    1 
ATOM 34057 H HA   . ALA S  1 81  ? 109.964 161.758 176.773 1.00 110.67 ? 81  ALA W HA   1 
ATOM 34058 H HB1  . ALA S  1 81  ? 110.438 161.519 179.019 1.00 110.67 ? 81  ALA W HB1  1 
ATOM 34059 H HB2  . ALA S  1 81  ? 110.531 160.083 178.344 1.00 110.67 ? 81  ALA W HB2  1 
ATOM 34060 H HB3  . ALA S  1 81  ? 111.858 160.889 178.684 1.00 110.67 ? 81  ALA W HB3  1 
ATOM 34061 N N    . LYS S  1 82  ? 110.895 163.956 177.585 1.00 129.66 ? 82  LYS W N    1 
ATOM 34062 C CA   . LYS S  1 82  ? 111.408 165.323 177.647 1.00 129.66 ? 82  LYS W CA   1 
ATOM 34063 C C    . LYS S  1 82  ? 110.745 166.032 178.825 1.00 129.66 ? 82  LYS W C    1 
ATOM 34064 O O    . LYS S  1 82  ? 109.580 166.430 178.735 1.00 129.66 ? 82  LYS W O    1 
ATOM 34065 C CB   . LYS S  1 82  ? 111.153 166.057 176.340 1.00 129.66 ? 82  LYS W CB   1 
ATOM 34066 C CG   . LYS S  1 82  ? 111.873 167.386 176.230 1.00 129.66 ? 82  LYS W CG   1 
ATOM 34067 C CD   . LYS S  1 82  ? 111.200 168.302 175.221 1.00 129.66 ? 82  LYS W CD   1 
ATOM 34068 C CE   . LYS S  1 82  ? 111.371 167.781 173.799 1.00 129.66 ? 82  LYS W CE   1 
ATOM 34069 N NZ   . LYS S  1 82  ? 110.657 168.618 172.794 1.00 129.66 ? 82  LYS W NZ   1 
ATOM 34070 H H    . LYS S  1 82  ? 110.114 163.861 177.933 1.00 129.66 ? 82  LYS W H    1 
ATOM 34071 H HA   . LYS S  1 82  ? 112.362 165.292 177.803 1.00 129.66 ? 82  LYS W HA   1 
ATOM 34072 H HB2  . LYS S  1 82  ? 111.451 165.498 175.606 1.00 129.66 ? 82  LYS W HB2  1 
ATOM 34073 H HB3  . LYS S  1 82  ? 110.201 166.225 176.258 1.00 129.66 ? 82  LYS W HB3  1 
ATOM 34074 H HG2  . LYS S  1 82  ? 111.859 167.832 177.091 1.00 129.66 ? 82  LYS W HG2  1 
ATOM 34075 H HG3  . LYS S  1 82  ? 112.785 167.235 175.952 1.00 129.66 ? 82  LYS W HG3  1 
ATOM 34076 H HD2  . LYS S  1 82  ? 110.251 168.357 175.415 1.00 129.66 ? 82  LYS W HD2  1 
ATOM 34077 H HD3  . LYS S  1 82  ? 111.603 169.183 175.272 1.00 129.66 ? 82  LYS W HD3  1 
ATOM 34078 H HE2  . LYS S  1 82  ? 112.314 167.780 173.573 1.00 129.66 ? 82  LYS W HE2  1 
ATOM 34079 H HE3  . LYS S  1 82  ? 111.014 166.881 173.740 1.00 129.66 ? 82  LYS W HE3  1 
ATOM 34080 H HZ1  . LYS S  1 82  ? 110.761 168.272 171.981 1.00 129.66 ? 82  LYS W HZ1  1 
ATOM 34081 H HZ2  . LYS S  1 82  ? 110.985 169.445 172.800 1.00 129.66 ? 82  LYS W HZ2  1 
ATOM 34082 H HZ3  . LYS S  1 82  ? 109.789 168.649 172.986 1.00 129.66 ? 82  LYS W HZ3  1 
ATOM 34083 N N    . ARG S  1 83  ? 111.491 166.188 179.914 1.00 126.11 ? 83  ARG W N    1 
ATOM 34084 C CA   . ARG S  1 83  ? 110.927 166.763 181.123 1.00 126.11 ? 83  ARG W CA   1 
ATOM 34085 C C    . ARG S  1 83  ? 110.825 168.280 181.008 1.00 126.11 ? 83  ARG W C    1 
ATOM 34086 O O    . ARG S  1 83  ? 111.500 168.920 180.197 1.00 126.11 ? 83  ARG W O    1 
ATOM 34087 C CB   . ARG S  1 83  ? 111.785 166.406 182.338 1.00 126.11 ? 83  ARG W CB   1 
ATOM 34088 C CG   . ARG S  1 83  ? 113.216 166.945 182.289 1.00 126.11 ? 83  ARG W CG   1 
ATOM 34089 C CD   . ARG S  1 83  ? 113.924 166.762 183.622 1.00 126.11 ? 83  ARG W CD   1 
ATOM 34090 N NE   . ARG S  1 83  ? 113.863 165.386 184.102 1.00 126.11 ? 83  ARG W NE   1 
ATOM 34091 C CZ   . ARG S  1 83  ? 114.795 164.463 183.898 1.00 126.11 ? 83  ARG W CZ   1 
ATOM 34092 N NH1  . ARG S  1 83  ? 115.910 164.731 183.235 1.00 126.11 ? 83  ARG W NH1  1 
ATOM 34093 N NH2  . ARG S  1 83  ? 114.608 163.237 184.378 1.00 126.11 ? 83  ARG W NH2  1 
ATOM 34094 H H    . ARG S  1 83  ? 112.320 165.969 179.977 1.00 126.11 ? 83  ARG W H    1 
ATOM 34095 H HA   . ARG S  1 83  ? 110.036 166.407 181.263 1.00 126.11 ? 83  ARG W HA   1 
ATOM 34096 H HB2  . ARG S  1 83  ? 111.371 166.787 183.126 1.00 126.11 ? 83  ARG W HB2  1 
ATOM 34097 H HB3  . ARG S  1 83  ? 111.829 165.440 182.419 1.00 126.11 ? 83  ARG W HB3  1 
ATOM 34098 H HG2  . ARG S  1 83  ? 113.716 166.461 181.613 1.00 126.11 ? 83  ARG W HG2  1 
ATOM 34099 H HG3  . ARG S  1 83  ? 113.214 167.893 182.088 1.00 126.11 ? 83  ARG W HG3  1 
ATOM 34100 H HD2  . ARG S  1 83  ? 114.849 167.037 183.538 1.00 126.11 ? 83  ARG W HD2  1 
ATOM 34101 H HD3  . ARG S  1 83  ? 113.482 167.319 184.282 1.00 126.11 ? 83  ARG W HD3  1 
ATOM 34102 H HE   . ARG S  1 83  ? 113.175 165.158 184.566 1.00 126.11 ? 83  ARG W HE   1 
ATOM 34103 H HH11 . ARG S  1 83  ? 116.057 165.516 182.920 1.00 126.11 ? 83  ARG W HH11 1 
ATOM 34104 H HH12 . ARG S  1 83  ? 116.498 164.113 183.126 1.00 126.11 ? 83  ARG W HH12 1 
ATOM 34105 H HH21 . ARG S  1 83  ? 113.886 163.048 184.805 1.00 126.11 ? 83  ARG W HH21 1 
ATOM 34106 H HH22 . ARG S  1 83  ? 115.200 162.628 184.245 1.00 126.11 ? 83  ARG W HH22 1 
ATOM 34107 N N    . SER S  1 84  ? 109.970 168.853 181.850 1.00 127.32 ? 84  SER W N    1 
ATOM 34108 C CA   . SER S  1 84  ? 109.818 170.295 181.895 1.00 127.32 ? 84  SER W CA   1 
ATOM 34109 C C    . SER S  1 84  ? 111.071 170.947 182.480 1.00 127.32 ? 84  SER W C    1 
ATOM 34110 O O    . SER S  1 84  ? 111.726 170.375 183.355 1.00 127.32 ? 84  SER W O    1 
ATOM 34111 C CB   . SER S  1 84  ? 108.601 170.676 182.731 1.00 127.32 ? 84  SER W CB   1 
ATOM 34112 O OG   . SER S  1 84  ? 107.425 170.076 182.218 1.00 127.32 ? 84  SER W OG   1 
ATOM 34113 H H    . SER S  1 84  ? 109.470 168.426 182.404 1.00 127.32 ? 84  SER W H    1 
ATOM 34114 H HA   . SER S  1 84  ? 109.674 170.606 180.989 1.00 127.32 ? 84  SER W HA   1 
ATOM 34115 H HB2  . SER S  1 84  ? 108.738 170.372 183.643 1.00 127.32 ? 84  SER W HB2  1 
ATOM 34116 H HB3  . SER S  1 84  ? 108.497 171.640 182.715 1.00 127.32 ? 84  SER W HB3  1 
ATOM 34117 H HG   . SER S  1 84  ? 106.768 170.273 182.702 1.00 127.32 ? 84  SER W HG   1 
ATOM 34118 N N    . PRO S  1 85  ? 111.431 172.140 182.014 1.00 130.27 ? 85  PRO W N    1 
ATOM 34119 C CA   . PRO S  1 85  ? 112.601 172.818 182.577 1.00 130.27 ? 85  PRO W CA   1 
ATOM 34120 C C    . PRO S  1 85  ? 112.360 173.249 184.016 1.00 130.27 ? 85  PRO W C    1 
ATOM 34121 O O    . PRO S  1 85  ? 111.226 173.393 184.477 1.00 130.27 ? 85  PRO W O    1 
ATOM 34122 C CB   . PRO S  1 85  ? 112.784 174.028 181.658 1.00 130.27 ? 85  PRO W CB   1 
ATOM 34123 C CG   . PRO S  1 85  ? 111.418 174.313 181.161 1.00 130.27 ? 85  PRO W CG   1 
ATOM 34124 C CD   . PRO S  1 85  ? 110.763 172.972 180.998 1.00 130.27 ? 85  PRO W CD   1 
ATOM 34125 H HA   . PRO S  1 85  ? 113.384 172.249 182.531 1.00 130.27 ? 85  PRO W HA   1 
ATOM 34126 H HB2  . PRO S  1 85  ? 113.131 174.778 182.166 1.00 130.27 ? 85  PRO W HB2  1 
ATOM 34127 H HB3  . PRO S  1 85  ? 113.379 173.800 180.926 1.00 130.27 ? 85  PRO W HB3  1 
ATOM 34128 H HG2  . PRO S  1 85  ? 110.941 174.851 181.812 1.00 130.27 ? 85  PRO W HG2  1 
ATOM 34129 H HG3  . PRO S  1 85  ? 111.471 174.773 180.309 1.00 130.27 ? 85  PRO W HG3  1 
ATOM 34130 H HD2  . PRO S  1 85  ? 109.813 173.035 181.184 1.00 130.27 ? 85  PRO W HD2  1 
ATOM 34131 H HD3  . PRO S  1 85  ? 110.929 172.619 180.110 1.00 130.27 ? 85  PRO W HD3  1 
ATOM 34132 N N    . LEU S  1 86  ? 113.465 173.457 184.726 1.00 152.16 ? 86  LEU W N    1 
ATOM 34133 C CA   . LEU S  1 86  ? 113.435 173.884 186.123 1.00 152.16 ? 86  LEU W CA   1 
ATOM 34134 C C    . LEU S  1 86  ? 112.979 175.335 186.198 1.00 152.16 ? 86  LEU W C    1 
ATOM 34135 O O    . LEU S  1 86  ? 113.780 176.259 186.043 1.00 152.16 ? 86  LEU W O    1 
ATOM 34136 C CB   . LEU S  1 86  ? 114.810 173.710 186.756 1.00 152.16 ? 86  LEU W CB   1 
ATOM 34137 C CG   . LEU S  1 86  ? 115.363 172.284 186.796 1.00 152.16 ? 86  LEU W CG   1 
ATOM 34138 C CD1  . LEU S  1 86  ? 116.772 172.282 187.360 1.00 152.16 ? 86  LEU W CD1  1 
ATOM 34139 C CD2  . LEU S  1 86  ? 114.463 171.365 187.612 1.00 152.16 ? 86  LEU W CD2  1 
ATOM 34140 H H    . LEU S  1 86  ? 114.260 173.356 184.415 1.00 152.16 ? 86  LEU W H    1 
ATOM 34141 H HA   . LEU S  1 86  ? 112.796 173.343 186.613 1.00 152.16 ? 86  LEU W HA   1 
ATOM 34142 H HB2  . LEU S  1 86  ? 115.444 174.251 186.259 1.00 152.16 ? 86  LEU W HB2  1 
ATOM 34143 H HB3  . LEU S  1 86  ? 114.766 174.028 187.672 1.00 152.16 ? 86  LEU W HB3  1 
ATOM 34144 H HG   . LEU S  1 86  ? 115.402 171.936 185.891 1.00 152.16 ? 86  LEU W HG   1 
ATOM 34145 H HD11 . LEU S  1 86  ? 117.335 172.841 186.802 1.00 152.16 ? 86  LEU W HD11 1 
ATOM 34146 H HD12 . LEU S  1 86  ? 117.109 171.372 187.364 1.00 152.16 ? 86  LEU W HD12 1 
ATOM 34147 H HD13 . LEU S  1 86  ? 116.750 172.631 188.265 1.00 152.16 ? 86  LEU W HD13 1 
ATOM 34148 H HD21 . LEU S  1 86  ? 114.882 170.492 187.673 1.00 152.16 ? 86  LEU W HD21 1 
ATOM 34149 H HD22 . LEU S  1 86  ? 113.602 171.286 187.173 1.00 152.16 ? 86  LEU W HD22 1 
ATOM 34150 H HD23 . LEU S  1 86  ? 114.353 171.739 188.500 1.00 152.16 ? 86  LEU W HD23 1 
ATOM 34151 N N    . MET S  1 87  ? 111.687 175.546 186.437 1.00 161.76 ? 87  MET W N    1 
ATOM 34152 C CA   . MET S  1 87  ? 111.169 176.901 186.569 1.00 161.76 ? 87  MET W CA   1 
ATOM 34153 C C    . MET S  1 87  ? 111.735 177.555 187.823 1.00 161.76 ? 87  MET W C    1 
ATOM 34154 O O    . MET S  1 87  ? 111.762 176.946 188.896 1.00 161.76 ? 87  MET W O    1 
ATOM 34155 C CB   . MET S  1 87  ? 109.642 176.881 186.621 1.00 161.76 ? 87  MET W CB   1 
ATOM 34156 C CG   . MET S  1 87  ? 108.999 178.238 186.898 1.00 161.76 ? 87  MET W CG   1 
ATOM 34157 S SD   . MET S  1 87  ? 109.493 179.522 185.732 1.00 161.76 ? 87  MET W SD   1 
ATOM 34158 C CE   . MET S  1 87  ? 108.717 180.958 186.469 1.00 161.76 ? 87  MET W CE   1 
ATOM 34159 H H    . MET S  1 87  ? 111.096 174.928 186.526 1.00 161.76 ? 87  MET W H    1 
ATOM 34160 H HA   . MET S  1 87  ? 111.440 177.417 185.793 1.00 161.76 ? 87  MET W HA   1 
ATOM 34161 H HB2  . MET S  1 87  ? 109.306 176.565 185.768 1.00 161.76 ? 87  MET W HB2  1 
ATOM 34162 H HB3  . MET S  1 87  ? 109.364 176.276 187.326 1.00 161.76 ? 87  MET W HB3  1 
ATOM 34163 H HG2  . MET S  1 87  ? 108.037 178.141 186.832 1.00 161.76 ? 87  MET W HG2  1 
ATOM 34164 H HG3  . MET S  1 87  ? 109.233 178.536 187.791 1.00 161.76 ? 87  MET W HG3  1 
ATOM 34165 H HE1  . MET S  1 87  ? 108.934 181.741 185.941 1.00 161.76 ? 87  MET W HE1  1 
ATOM 34166 H HE2  . MET S  1 87  ? 109.050 181.066 187.374 1.00 161.76 ? 87  MET W HE2  1 
ATOM 34167 H HE3  . MET S  1 87  ? 107.756 180.824 186.484 1.00 161.76 ? 87  MET W HE3  1 
ATOM 34168 N N    . ILE S  1 88  ? 112.193 178.797 187.683 1.00 167.63 ? 88  ILE W N    1 
ATOM 34169 C CA   . ILE S  1 88  ? 112.759 179.567 188.783 1.00 167.63 ? 88  ILE W CA   1 
ATOM 34170 C C    . ILE S  1 88  ? 112.128 180.951 188.782 1.00 167.63 ? 88  ILE W C    1 
ATOM 34171 O O    . ILE S  1 88  ? 111.992 181.576 187.724 1.00 167.63 ? 88  ILE W O    1 
ATOM 34172 C CB   . ILE S  1 88  ? 114.297 179.650 188.692 1.00 167.63 ? 88  ILE W CB   1 
ATOM 34173 C CG1  . ILE S  1 88  ? 114.758 180.399 187.433 1.00 167.63 ? 88  ILE W CG1  1 
ATOM 34174 C CG2  . ILE S  1 88  ? 114.893 178.251 188.719 1.00 167.63 ? 88  ILE W CG2  1 
ATOM 34175 C CD1  . ILE S  1 88  ? 116.244 180.700 187.416 1.00 167.63 ? 88  ILE W CD1  1 
ATOM 34176 H H    . ILE S  1 88  ? 112.186 179.225 186.937 1.00 167.63 ? 88  ILE W H    1 
ATOM 34177 H HA   . ILE S  1 88  ? 112.533 179.140 189.624 1.00 167.63 ? 88  ILE W HA   1 
ATOM 34178 H HB   . ILE S  1 88  ? 114.622 180.132 189.468 1.00 167.63 ? 88  ILE W HB   1 
ATOM 34179 H HG12 . ILE S  1 88  ? 114.556 179.857 186.655 1.00 167.63 ? 88  ILE W HG12 1 
ATOM 34180 H HG13 . ILE S  1 88  ? 114.313 181.254 187.362 1.00 167.63 ? 88  ILE W HG13 1 
ATOM 34181 H HG21 . ILE S  1 88  ? 114.490 177.752 189.447 1.00 167.63 ? 88  ILE W HG21 1 
ATOM 34182 H HG22 . ILE S  1 88  ? 115.850 178.316 188.855 1.00 167.63 ? 88  ILE W HG22 1 
ATOM 34183 H HG23 . ILE S  1 88  ? 114.706 177.812 187.875 1.00 167.63 ? 88  ILE W HG23 1 
ATOM 34184 H HD11 . ILE S  1 88  ? 116.450 181.226 186.627 1.00 167.63 ? 88  ILE W HD11 1 
ATOM 34185 H HD12 . ILE S  1 88  ? 116.472 181.201 188.215 1.00 167.63 ? 88  ILE W HD12 1 
ATOM 34186 H HD13 . ILE S  1 88  ? 116.739 179.866 187.395 1.00 167.63 ? 88  ILE W HD13 1 
ATOM 34187 N N    . THR S  1 89  ? 111.717 181.415 189.957 1.00 166.32 ? 89  THR W N    1 
ATOM 34188 C CA   . THR S  1 89  ? 111.147 182.748 190.072 1.00 166.32 ? 89  THR W CA   1 
ATOM 34189 C C    . THR S  1 89  ? 112.225 183.818 189.927 1.00 166.32 ? 89  THR W C    1 
ATOM 34190 O O    . THR S  1 89  ? 113.399 183.609 190.246 1.00 166.32 ? 89  THR W O    1 
ATOM 34191 C CB   . THR S  1 89  ? 110.406 182.916 191.400 1.00 166.32 ? 89  THR W CB   1 
ATOM 34192 O OG1  . THR S  1 89  ? 109.755 181.689 191.753 1.00 166.32 ? 89  THR W OG1  1 
ATOM 34193 C CG2  . THR S  1 89  ? 109.368 184.025 191.298 1.00 166.32 ? 89  THR W CG2  1 
ATOM 34194 H H    . THR S  1 89  ? 111.763 180.980 190.697 1.00 166.32 ? 89  THR W H    1 
ATOM 34195 H HA   . THR S  1 89  ? 110.506 182.876 189.355 1.00 166.32 ? 89  THR W HA   1 
ATOM 34196 H HB   . THR S  1 89  ? 111.040 183.155 192.094 1.00 166.32 ? 89  THR W HB   1 
ATOM 34197 H HG1  . THR S  1 89  ? 110.313 181.100 191.957 1.00 166.32 ? 89  THR W HG1  1 
ATOM 34198 H HG21 . THR S  1 89  ? 108.873 184.091 192.130 1.00 166.32 ? 89  THR W HG21 1 
ATOM 34199 H HG22 . THR S  1 89  ? 109.803 184.874 191.125 1.00 166.32 ? 89  THR W HG22 1 
ATOM 34200 H HG23 . THR S  1 89  ? 108.748 183.836 190.577 1.00 166.32 ? 89  THR W HG23 1 
ATOM 34201 N N    . GLU S  1 90  ? 111.797 184.978 189.432 1.00 169.50 ? 90  GLU W N    1 
ATOM 34202 C CA   . GLU S  1 90  ? 112.685 186.127 189.284 1.00 169.50 ? 90  GLU W CA   1 
ATOM 34203 C C    . GLU S  1 90  ? 113.341 186.515 190.604 1.00 169.50 ? 90  GLU W C    1 
ATOM 34204 O O    . GLU S  1 90  ? 114.529 186.856 190.637 1.00 169.50 ? 90  GLU W O    1 
ATOM 34205 C CB   . GLU S  1 90  ? 111.908 187.316 188.713 1.00 169.50 ? 90  GLU W CB   1 
ATOM 34206 C CG   . GLU S  1 90  ? 111.135 187.027 187.428 1.00 169.50 ? 90  GLU W CG   1 
ATOM 34207 C CD   . GLU S  1 90  ? 110.217 188.167 187.036 1.00 169.50 ? 90  GLU W CD   1 
ATOM 34208 O OE1  . GLU S  1 90  ? 110.165 189.171 187.776 1.00 169.50 ? 90  GLU W OE1  1 
ATOM 34209 O OE2  . GLU S  1 90  ? 109.545 188.058 185.990 1.00 169.50 ? 90  GLU W OE2  1 
ATOM 34210 H H    . GLU S  1 90  ? 110.987 185.123 189.188 1.00 169.50 ? 90  GLU W H    1 
ATOM 34211 H HA   . GLU S  1 90  ? 113.390 185.901 188.656 1.00 169.50 ? 90  GLU W HA   1 
ATOM 34212 H HB2  . GLU S  1 90  ? 111.268 187.610 189.379 1.00 169.50 ? 90  GLU W HB2  1 
ATOM 34213 H HB3  . GLU S  1 90  ? 112.533 188.033 188.525 1.00 169.50 ? 90  GLU W HB3  1 
ATOM 34214 H HG2  . GLU S  1 90  ? 111.766 186.889 186.704 1.00 169.50 ? 90  GLU W HG2  1 
ATOM 34215 H HG3  . GLU S  1 90  ? 110.584 186.238 187.538 1.00 169.50 ? 90  GLU W HG3  1 
ATOM 34216 N N    . SER S  1 91  ? 112.591 186.461 191.702 1.00 167.71 ? 91  SER W N    1 
ATOM 34217 C CA   . SER S  1 91  ? 113.103 186.881 193.001 1.00 167.71 ? 91  SER W CA   1 
ATOM 34218 C C    . SER S  1 91  ? 114.062 185.882 193.636 1.00 167.71 ? 91  SER W C    1 
ATOM 34219 O O    . SER S  1 91  ? 114.721 186.234 194.621 1.00 167.71 ? 91  SER W O    1 
ATOM 34220 C CB   . SER S  1 91  ? 111.935 187.135 193.958 1.00 167.71 ? 91  SER W CB   1 
ATOM 34221 O OG   . SER S  1 91  ? 111.196 185.949 194.189 1.00 167.71 ? 91  SER W OG   1 
ATOM 34222 H H    . SER S  1 91  ? 111.778 186.182 191.720 1.00 167.71 ? 91  SER W H    1 
ATOM 34223 H HA   . SER S  1 91  ? 113.580 187.718 192.890 1.00 167.71 ? 91  SER W HA   1 
ATOM 34224 H HB2  . SER S  1 91  ? 112.286 187.457 194.803 1.00 167.71 ? 91  SER W HB2  1 
ATOM 34225 H HB3  . SER S  1 91  ? 111.348 187.802 193.568 1.00 167.71 ? 91  SER W HB3  1 
ATOM 34226 H HG   . SER S  1 91  ? 110.747 186.024 194.895 1.00 167.71 ? 91  SER W HG   1 
ATOM 34227 N N    . GLU S  1 92  ? 114.164 184.664 193.111 1.00 173.29 ? 92  GLU W N    1 
ATOM 34228 C CA   . GLU S  1 92  ? 114.980 183.617 193.706 1.00 173.29 ? 92  GLU W CA   1 
ATOM 34229 C C    . GLU S  1 92  ? 116.076 183.186 192.740 1.00 173.29 ? 92  GLU W C    1 
ATOM 34230 O O    . GLU S  1 92  ? 116.022 183.462 191.539 1.00 173.29 ? 92  GLU W O    1 
ATOM 34231 C CB   . GLU S  1 92  ? 114.142 182.406 194.120 1.00 173.29 ? 92  GLU W CB   1 
ATOM 34232 C CG   . GLU S  1 92  ? 113.540 181.636 192.964 1.00 173.29 ? 92  GLU W CG   1 
ATOM 34233 C CD   . GLU S  1 92  ? 112.325 180.824 193.369 1.00 173.29 ? 92  GLU W CD   1 
ATOM 34234 O OE1  . GLU S  1 92  ? 111.790 181.037 194.480 1.00 173.29 ? 92  GLU W OE1  1 
ATOM 34235 O OE2  . GLU S  1 92  ? 111.898 179.967 192.568 1.00 173.29 ? 92  GLU W OE2  1 
ATOM 34236 H H    . GLU S  1 92  ? 113.759 184.415 192.394 1.00 173.29 ? 92  GLU W H    1 
ATOM 34237 H HA   . GLU S  1 92  ? 115.420 183.962 194.493 1.00 173.29 ? 92  GLU W HA   1 
ATOM 34238 H HB2  . GLU S  1 92  ? 114.705 181.799 194.624 1.00 173.29 ? 92  GLU W HB2  1 
ATOM 34239 H HB3  . GLU S  1 92  ? 113.422 182.727 194.684 1.00 173.29 ? 92  GLU W HB3  1 
ATOM 34240 H HG2  . GLU S  1 92  ? 113.258 182.266 192.284 1.00 173.29 ? 92  GLU W HG2  1 
ATOM 34241 H HG3  . GLU S  1 92  ? 114.204 181.033 192.598 1.00 173.29 ? 92  GLU W HG3  1 
ATOM 34242 N N    . ARG S  1 93  ? 117.081 182.507 193.295 1.00 165.27 ? 93  ARG W N    1 
ATOM 34243 C CA   . ARG S  1 93  ? 118.228 182.032 192.535 1.00 165.27 ? 93  ARG W CA   1 
ATOM 34244 C C    . ARG S  1 93  ? 118.568 180.606 192.952 1.00 165.27 ? 93  ARG W C    1 
ATOM 34245 O O    . ARG S  1 93  ? 118.264 180.167 194.065 1.00 165.27 ? 93  ARG W O    1 
ATOM 34246 C CB   . ARG S  1 93  ? 119.437 182.957 192.730 1.00 165.27 ? 93  ARG W CB   1 
ATOM 34247 C CG   . ARG S  1 93  ? 119.948 183.035 194.163 1.00 165.27 ? 93  ARG W CG   1 
ATOM 34248 C CD   . ARG S  1 93  ? 121.302 183.709 194.230 1.00 165.27 ? 93  ARG W CD   1 
ATOM 34249 N NE   . ARG S  1 93  ? 121.823 183.751 195.591 1.00 165.27 ? 93  ARG W NE   1 
ATOM 34250 C CZ   . ARG S  1 93  ? 123.065 184.089 195.911 1.00 165.27 ? 93  ARG W CZ   1 
ATOM 34251 N NH1  . ARG S  1 93  ? 123.970 184.367 194.985 1.00 165.27 ? 93  ARG W NH1  1 
ATOM 34252 N NH2  . ARG S  1 93  ? 123.414 184.132 197.194 1.00 165.27 ? 93  ARG W NH2  1 
ATOM 34253 H H    . ARG S  1 93  ? 117.118 182.308 194.131 1.00 165.27 ? 93  ARG W H    1 
ATOM 34254 H HA   . ARG S  1 93  ? 118.006 182.021 191.591 1.00 165.27 ? 93  ARG W HA   1 
ATOM 34255 H HB2  . ARG S  1 93  ? 120.166 182.638 192.175 1.00 165.27 ? 93  ARG W HB2  1 
ATOM 34256 H HB3  . ARG S  1 93  ? 119.188 183.855 192.458 1.00 165.27 ? 93  ARG W HB3  1 
ATOM 34257 H HG2  . ARG S  1 93  ? 119.325 183.555 194.695 1.00 165.27 ? 93  ARG W HG2  1 
ATOM 34258 H HG3  . ARG S  1 93  ? 120.044 182.146 194.536 1.00 165.27 ? 93  ARG W HG3  1 
ATOM 34259 H HD2  . ARG S  1 93  ? 121.930 183.217 193.680 1.00 165.27 ? 93  ARG W HD2  1 
ATOM 34260 H HD3  . ARG S  1 93  ? 121.218 184.621 193.910 1.00 165.27 ? 93  ARG W HD3  1 
ATOM 34261 H HE   . ARG S  1 93  ? 121.267 183.621 196.235 1.00 165.27 ? 93  ARG W HE   1 
ATOM 34262 H HH11 . ARG S  1 93  ? 123.762 184.347 194.151 1.00 165.27 ? 93  ARG W HH11 1 
ATOM 34263 H HH12 . ARG S  1 93  ? 124.768 184.586 195.222 1.00 165.27 ? 93  ARG W HH12 1 
ATOM 34264 H HH21 . ARG S  1 93  ? 122.835 183.948 197.803 1.00 165.27 ? 93  ARG W HH21 1 
ATOM 34265 H HH22 . ARG S  1 93  ? 124.218 184.346 197.414 1.00 165.27 ? 93  ARG W HH22 1 
ATOM 34266 N N    . ILE S  1 94  ? 119.217 179.892 192.034 1.00 160.27 ? 94  ILE W N    1 
ATOM 34267 C CA   . ILE S  1 94  ? 119.698 178.532 192.269 1.00 160.27 ? 94  ILE W CA   1 
ATOM 34268 C C    . ILE S  1 94  ? 121.110 178.589 192.851 1.00 160.27 ? 94  ILE W C    1 
ATOM 34269 O O    . ILE S  1 94  ? 122.083 178.891 192.161 1.00 160.27 ? 94  ILE W O    1 
ATOM 34270 C CB   . ILE S  1 94  ? 119.616 177.675 190.997 1.00 160.27 ? 94  ILE W CB   1 
ATOM 34271 C CG1  . ILE S  1 94  ? 120.633 178.099 189.926 1.00 160.27 ? 94  ILE W CG1  1 
ATOM 34272 C CG2  . ILE S  1 94  ? 118.199 177.698 190.412 1.00 160.27 ? 94  ILE W CG2  1 
ATOM 34273 C CD1  . ILE S  1 94  ? 121.825 177.162 189.797 1.00 160.27 ? 94  ILE W CD1  1 
ATOM 34274 H H    . ILE S  1 94  ? 119.396 180.183 191.245 1.00 160.27 ? 94  ILE W H    1 
ATOM 34275 H HA   . ILE S  1 94  ? 119.129 178.115 192.934 1.00 160.27 ? 94  ILE W HA   1 
ATOM 34276 H HB   . ILE S  1 94  ? 119.815 176.759 191.246 1.00 160.27 ? 94  ILE W HB   1 
ATOM 34277 H HG12 . ILE S  1 94  ? 120.188 178.104 189.064 1.00 160.27 ? 94  ILE W HG12 1 
ATOM 34278 H HG13 . ILE S  1 94  ? 120.955 178.993 190.112 1.00 160.27 ? 94  ILE W HG13 1 
ATOM 34279 H HG21 . ILE S  1 94  ? 117.600 177.249 191.023 1.00 160.27 ? 94  ILE W HG21 1 
ATOM 34280 H HG22 . ILE S  1 94  ? 117.913 178.614 190.278 1.00 160.27 ? 94  ILE W HG22 1 
ATOM 34281 H HG23 . ILE S  1 94  ? 118.201 177.232 189.562 1.00 160.27 ? 94  ILE W HG23 1 
ATOM 34282 H HD11 . ILE S  1 94  ? 122.442 177.524 189.142 1.00 160.27 ? 94  ILE W HD11 1 
ATOM 34283 H HD12 . ILE S  1 94  ? 122.266 177.073 190.654 1.00 160.27 ? 94  ILE W HD12 1 
ATOM 34284 H HD13 . ILE S  1 94  ? 121.506 176.293 189.507 1.00 160.27 ? 94  ILE W HD13 1 
ATOM 34285 N N    . ILE S  1 95  ? 121.210 178.359 194.161 1.00 148.15 ? 95  ILE W N    1 
ATOM 34286 C CA   . ILE S  1 95  ? 122.519 178.287 194.803 1.00 148.15 ? 95  ILE W CA   1 
ATOM 34287 C C    . ILE S  1 95  ? 123.134 176.910 194.593 1.00 148.15 ? 95  ILE W C    1 
ATOM 34288 O O    . ILE S  1 95  ? 124.361 176.774 194.558 1.00 148.15 ? 95  ILE W O    1 
ATOM 34289 C CB   . ILE S  1 95  ? 122.422 178.647 196.296 1.00 148.15 ? 95  ILE W CB   1 
ATOM 34290 C CG1  . ILE S  1 95  ? 121.592 177.613 197.070 1.00 148.15 ? 95  ILE W CG1  1 
ATOM 34291 C CG2  . ILE S  1 95  ? 121.855 180.043 196.447 1.00 148.15 ? 95  ILE W CG2  1 
ATOM 34292 C CD1  . ILE S  1 95  ? 121.612 177.815 198.568 1.00 148.15 ? 95  ILE W CD1  1 
ATOM 34293 H H    . ILE S  1 95  ? 120.544 178.243 194.693 1.00 148.15 ? 95  ILE W H    1 
ATOM 34294 H HA   . ILE S  1 95  ? 123.108 178.937 194.387 1.00 148.15 ? 95  ILE W HA   1 
ATOM 34295 H HB   . ILE S  1 95  ? 123.319 178.647 196.666 1.00 148.15 ? 95  ILE W HB   1 
ATOM 34296 H HG12 . ILE S  1 95  ? 120.669 177.672 196.778 1.00 148.15 ? 95  ILE W HG12 1 
ATOM 34297 H HG13 . ILE S  1 95  ? 121.928 176.720 196.910 1.00 148.15 ? 95  ILE W HG13 1 
ATOM 34298 H HG21 . ILE S  1 95  ? 122.380 180.651 195.904 1.00 148.15 ? 95  ILE W HG21 1 
ATOM 34299 H HG22 . ILE S  1 95  ? 120.937 180.039 196.138 1.00 148.15 ? 95  ILE W HG22 1 
ATOM 34300 H HG23 . ILE S  1 95  ? 121.900 180.313 197.377 1.00 148.15 ? 95  ILE W HG23 1 
ATOM 34301 H HD11 . ILE S  1 95  ? 121.110 177.100 198.989 1.00 148.15 ? 95  ILE W HD11 1 
ATOM 34302 H HD12 . ILE S  1 95  ? 122.532 177.795 198.875 1.00 148.15 ? 95  ILE W HD12 1 
ATOM 34303 H HD13 . ILE S  1 95  ? 121.209 178.670 198.783 1.00 148.15 ? 95  ILE W HD13 1 
ATOM 34304 N N    . TYR S  1 96  ? 122.308 175.876 194.460 1.00 144.46 ? 96  TYR W N    1 
ATOM 34305 C CA   . TYR S  1 96  ? 122.810 174.518 194.272 1.00 144.46 ? 96  TYR W CA   1 
ATOM 34306 C C    . TYR S  1 96  ? 121.685 173.663 193.713 1.00 144.46 ? 96  TYR W C    1 
ATOM 34307 O O    . TYR S  1 96  ? 120.618 173.560 194.327 1.00 144.46 ? 96  TYR W O    1 
ATOM 34308 C CB   . TYR S  1 96  ? 123.329 173.938 195.584 1.00 144.46 ? 96  TYR W CB   1 
ATOM 34309 C CG   . TYR S  1 96  ? 123.923 172.561 195.427 1.00 144.46 ? 96  TYR W CG   1 
ATOM 34310 C CD1  . TYR S  1 96  ? 125.214 172.389 194.952 1.00 144.46 ? 96  TYR W CD1  1 
ATOM 34311 C CD2  . TYR S  1 96  ? 123.183 171.430 195.738 1.00 144.46 ? 96  TYR W CD2  1 
ATOM 34312 C CE1  . TYR S  1 96  ? 125.751 171.128 194.793 1.00 144.46 ? 96  TYR W CE1  1 
ATOM 34313 C CE2  . TYR S  1 96  ? 123.712 170.167 195.588 1.00 144.46 ? 96  TYR W CE2  1 
ATOM 34314 C CZ   . TYR S  1 96  ? 124.995 170.019 195.114 1.00 144.46 ? 96  TYR W CZ   1 
ATOM 34315 O OH   . TYR S  1 96  ? 125.527 168.759 194.974 1.00 144.46 ? 96  TYR W OH   1 
ATOM 34316 H H    . TYR S  1 96  ? 121.449 175.932 194.478 1.00 144.46 ? 96  TYR W H    1 
ATOM 34317 H HA   . TYR S  1 96  ? 123.537 174.527 193.631 1.00 144.46 ? 96  TYR W HA   1 
ATOM 34318 H HB2  . TYR S  1 96  ? 124.019 174.522 195.936 1.00 144.46 ? 96  TYR W HB2  1 
ATOM 34319 H HB3  . TYR S  1 96  ? 122.595 173.876 196.215 1.00 144.46 ? 96  TYR W HB3  1 
ATOM 34320 H HD1  . TYR S  1 96  ? 125.724 173.135 194.732 1.00 144.46 ? 96  TYR W HD1  1 
ATOM 34321 H HD2  . TYR S  1 96  ? 122.312 171.526 196.051 1.00 144.46 ? 96  TYR W HD2  1 
ATOM 34322 H HE1  . TYR S  1 96  ? 126.622 171.025 194.481 1.00 144.46 ? 96  TYR W HE1  1 
ATOM 34323 H HE2  . TYR S  1 96  ? 123.204 169.418 195.804 1.00 144.46 ? 96  TYR W HE2  1 
ATOM 34324 H HH   . TYR S  1 96  ? 124.927 168.180 195.075 1.00 144.46 ? 96  TYR W HH   1 
ATOM 34325 N N    . SER S  1 97  ? 121.931 173.054 192.552 1.00 145.17 ? 97  SER W N    1 
ATOM 34326 C CA   . SER S  1 97  ? 120.944 172.220 191.868 1.00 145.17 ? 97  SER W CA   1 
ATOM 34327 C C    . SER S  1 97  ? 121.707 171.104 191.160 1.00 145.17 ? 97  SER W C    1 
ATOM 34328 O O    . SER S  1 97  ? 122.211 171.304 190.051 1.00 145.17 ? 97  SER W O    1 
ATOM 34329 C CB   . SER S  1 97  ? 120.112 173.038 190.892 1.00 145.17 ? 97  SER W CB   1 
ATOM 34330 O OG   . SER S  1 97  ? 119.378 174.040 191.572 1.00 145.17 ? 97  SER W OG   1 
ATOM 34331 H H    . SER S  1 97  ? 122.680 173.111 192.134 1.00 145.17 ? 97  SER W H    1 
ATOM 34332 H HA   . SER S  1 97  ? 120.349 171.819 192.520 1.00 145.17 ? 97  SER W HA   1 
ATOM 34333 H HB2  . SER S  1 97  ? 120.703 173.463 190.250 1.00 145.17 ? 97  SER W HB2  1 
ATOM 34334 H HB3  . SER S  1 97  ? 119.493 172.450 190.432 1.00 145.17 ? 97  SER W HB3  1 
ATOM 34335 H HG   . SER S  1 97  ? 119.134 174.634 191.031 1.00 145.17 ? 97  SER W HG   1 
ATOM 34336 N N    . GLU S  1 98  ? 121.780 169.939 191.796 1.00 145.16 ? 98  GLU W N    1 
ATOM 34337 C CA   . GLU S  1 98  ? 122.462 168.791 191.213 1.00 145.16 ? 98  GLU W CA   1 
ATOM 34338 C C    . GLU S  1 98  ? 121.536 167.926 190.371 1.00 145.16 ? 98  GLU W C    1 
ATOM 34339 O O    . GLU S  1 98  ? 121.997 166.940 189.788 1.00 145.16 ? 98  GLU W O    1 
ATOM 34340 C CB   . GLU S  1 98  ? 123.107 167.937 192.310 1.00 145.16 ? 98  GLU W CB   1 
ATOM 34341 C CG   . GLU S  1 98  ? 122.134 167.121 193.139 1.00 145.16 ? 98  GLU W CG   1 
ATOM 34342 C CD   . GLU S  1 98  ? 122.798 166.473 194.334 1.00 145.16 ? 98  GLU W CD   1 
ATOM 34343 O OE1  . GLU S  1 98  ? 123.478 167.189 195.098 1.00 145.16 ? 98  GLU W OE1  1 
ATOM 34344 O OE2  . GLU S  1 98  ? 122.645 165.246 194.508 1.00 145.16 ? 98  GLU W OE2  1 
ATOM 34345 H H    . GLU S  1 98  ? 121.441 169.788 192.571 1.00 145.16 ? 98  GLU W H    1 
ATOM 34346 H HA   . GLU S  1 98  ? 123.173 169.110 190.636 1.00 145.16 ? 98  GLU W HA   1 
ATOM 34347 H HB2  . GLU S  1 98  ? 123.730 167.320 191.895 1.00 145.16 ? 98  GLU W HB2  1 
ATOM 34348 H HB3  . GLU S  1 98  ? 123.587 168.524 192.916 1.00 145.16 ? 98  GLU W HB3  1 
ATOM 34349 H HG2  . GLU S  1 98  ? 121.430 167.700 193.462 1.00 145.16 ? 98  GLU W HG2  1 
ATOM 34350 H HG3  . GLU S  1 98  ? 121.760 166.411 192.594 1.00 145.16 ? 98  GLU W HG3  1 
ATOM 34351 N N    . ILE S  1 99  ? 120.255 168.260 190.295 1.00 143.31 ? 99  ILE W N    1 
ATOM 34352 C CA   . ILE S  1 99  ? 119.345 167.489 189.442 1.00 143.31 ? 99  ILE W CA   1 
ATOM 34353 C C    . ILE S  1 99  ? 119.783 167.662 187.992 1.00 143.31 ? 99  ILE W C    1 
ATOM 34354 O O    . ILE S  1 99  ? 120.174 168.777 187.602 1.00 143.31 ? 99  ILE W O    1 
ATOM 34355 C CB   . ILE S  1 99  ? 117.898 167.952 189.654 1.00 143.31 ? 99  ILE W CB   1 
ATOM 34356 C CG1  . ILE S  1 99  ? 117.403 167.468 191.019 1.00 143.31 ? 99  ILE W CG1  1 
ATOM 34357 C CG2  . ILE S  1 99  ? 116.963 167.427 188.548 1.00 143.31 ? 99  ILE W CG2  1 
ATOM 34358 C CD1  . ILE S  1 99  ? 116.012 167.941 191.395 1.00 143.31 ? 99  ILE W CD1  1 
ATOM 34359 H H    . ILE S  1 99  ? 119.884 168.913 190.714 1.00 143.31 ? 99  ILE W H    1 
ATOM 34360 H HA   . ILE S  1 99  ? 119.402 166.562 189.707 1.00 143.31 ? 99  ILE W HA   1 
ATOM 34361 H HB   . ILE S  1 99  ? 117.878 168.922 189.642 1.00 143.31 ? 99  ILE W HB   1 
ATOM 34362 H HG12 . ILE S  1 99  ? 117.393 166.498 191.018 1.00 143.31 ? 99  ILE W HG12 1 
ATOM 34363 H HG13 . ILE S  1 99  ? 118.015 167.786 191.701 1.00 143.31 ? 99  ILE W HG13 1 
ATOM 34364 H HG21 . ILE S  1 99  ? 117.239 167.748 187.677 1.00 143.31 ? 99  ILE W HG21 1 
ATOM 34365 H HG22 . ILE S  1 99  ? 116.966 166.458 188.564 1.00 143.31 ? 99  ILE W HG22 1 
ATOM 34366 H HG23 . ILE S  1 99  ? 116.067 167.758 188.710 1.00 143.31 ? 99  ILE W HG23 1 
ATOM 34367 H HD11 . ILE S  1 99  ? 115.845 167.709 192.322 1.00 143.31 ? 99  ILE W HD11 1 
ATOM 34368 H HD12 . ILE S  1 99  ? 115.357 167.507 190.828 1.00 143.31 ? 99  ILE W HD12 1 
ATOM 34369 H HD13 . ILE S  1 99  ? 115.965 168.904 191.287 1.00 143.31 ? 99  ILE W HD13 1 
ATOM 34370 N N    . PRO S  1 100 ? 119.763 166.613 187.165 1.00 153.33 ? 100 PRO W N    1 
ATOM 34371 C CA   . PRO S  1 100 ? 120.212 166.770 185.776 1.00 153.33 ? 100 PRO W CA   1 
ATOM 34372 C C    . PRO S  1 100 ? 119.432 167.843 185.031 1.00 153.33 ? 100 PRO W C    1 
ATOM 34373 O O    . PRO S  1 100 ? 118.210 167.948 185.146 1.00 153.33 ? 100 PRO W O    1 
ATOM 34374 C CB   . PRO S  1 100 ? 119.971 165.385 185.167 1.00 153.33 ? 100 PRO W CB   1 
ATOM 34375 C CG   . PRO S  1 100 ? 120.006 164.457 186.315 1.00 153.33 ? 100 PRO W CG   1 
ATOM 34376 C CD   . PRO S  1 100 ? 119.413 165.212 187.463 1.00 153.33 ? 100 PRO W CD   1 
ATOM 34377 H HA   . PRO S  1 100 ? 121.160 166.977 185.746 1.00 153.33 ? 100 PRO W HA   1 
ATOM 34378 H HB2  . PRO S  1 100 ? 119.104 165.364 184.734 1.00 153.33 ? 100 PRO W HB2  1 
ATOM 34379 H HB3  . PRO S  1 100 ? 120.678 165.177 184.536 1.00 153.33 ? 100 PRO W HB3  1 
ATOM 34380 H HG2  . PRO S  1 100 ? 119.475 163.671 186.114 1.00 153.33 ? 100 PRO W HG2  1 
ATOM 34381 H HG3  . PRO S  1 100 ? 120.924 164.210 186.507 1.00 153.33 ? 100 PRO W HG3  1 
ATOM 34382 H HD2  . PRO S  1 100 ? 118.450 165.097 187.480 1.00 153.33 ? 100 PRO W HD2  1 
ATOM 34383 H HD3  . PRO S  1 100 ? 119.823 164.921 188.291 1.00 153.33 ? 100 PRO W HD3  1 
ATOM 34384 N N    . GLU S  1 101 ? 120.165 168.640 184.258 1.00 159.21 ? 101 GLU W N    1 
ATOM 34385 C CA   . GLU S  1 101 ? 119.596 169.695 183.432 1.00 159.21 ? 101 GLU W CA   1 
ATOM 34386 C C    . GLU S  1 101 ? 119.242 169.225 182.029 1.00 159.21 ? 101 GLU W C    1 
ATOM 34387 O O    . GLU S  1 101 ? 118.688 170.008 181.251 1.00 159.21 ? 101 GLU W O    1 
ATOM 34388 C CB   . GLU S  1 101 ? 120.572 170.870 183.340 1.00 159.21 ? 101 GLU W CB   1 
ATOM 34389 C CG   . GLU S  1 101 ? 120.898 171.503 184.679 1.00 159.21 ? 101 GLU W CG   1 
ATOM 34390 C CD   . GLU S  1 101 ? 121.883 172.645 184.552 1.00 159.21 ? 101 GLU W CD   1 
ATOM 34391 O OE1  . GLU S  1 101 ? 122.317 172.932 183.416 1.00 159.21 ? 101 GLU W OE1  1 
ATOM 34392 O OE2  . GLU S  1 101 ? 122.223 173.257 185.586 1.00 159.21 ? 101 GLU W OE2  1 
ATOM 34393 H H    . GLU S  1 101 ? 121.021 168.585 184.195 1.00 159.21 ? 101 GLU W H    1 
ATOM 34394 H HA   . GLU S  1 101 ? 118.783 170.017 183.851 1.00 159.21 ? 101 GLU W HA   1 
ATOM 34395 H HB2  . GLU S  1 101 ? 121.403 170.556 182.952 1.00 159.21 ? 101 GLU W HB2  1 
ATOM 34396 H HB3  . GLU S  1 101 ? 120.183 171.556 182.775 1.00 159.21 ? 101 GLU W HB3  1 
ATOM 34397 H HG2  . GLU S  1 101 ? 120.082 171.851 185.072 1.00 159.21 ? 101 GLU W HG2  1 
ATOM 34398 H HG3  . GLU S  1 101 ? 121.289 170.833 185.261 1.00 159.21 ? 101 GLU W HG3  1 
ATOM 34399 N N    . GLU S  1 102 ? 119.546 167.977 181.684 1.00 161.59 ? 102 GLU W N    1 
ATOM 34400 C CA   . GLU S  1 102 ? 119.219 167.456 180.362 1.00 161.59 ? 102 GLU W CA   1 
ATOM 34401 C C    . GLU S  1 102 ? 117.705 167.411 180.205 1.00 161.59 ? 102 GLU W C    1 
ATOM 34402 O O    . GLU S  1 102 ? 117.025 166.625 180.871 1.00 161.59 ? 102 GLU W O    1 
ATOM 34403 C CB   . GLU S  1 102 ? 119.825 166.069 180.171 1.00 161.59 ? 102 GLU W CB   1 
ATOM 34404 C CG   . GLU S  1 102 ? 121.334 166.061 179.985 1.00 161.59 ? 102 GLU W CG   1 
ATOM 34405 C CD   . GLU S  1 102 ? 122.089 166.201 181.293 1.00 161.59 ? 102 GLU W CD   1 
ATOM 34406 O OE1  . GLU S  1 102 ? 121.437 166.375 182.345 1.00 161.59 ? 102 GLU W OE1  1 
ATOM 34407 O OE2  . GLU S  1 102 ? 123.336 166.129 181.268 1.00 161.59 ? 102 GLU W OE2  1 
ATOM 34408 H H    . GLU S  1 102 ? 119.941 167.409 182.195 1.00 161.59 ? 102 GLU W H    1 
ATOM 34409 H HA   . GLU S  1 102 ? 119.581 168.046 179.683 1.00 161.59 ? 102 GLU W HA   1 
ATOM 34410 H HB2  . GLU S  1 102 ? 119.616 165.526 180.948 1.00 161.59 ? 102 GLU W HB2  1 
ATOM 34411 H HB3  . GLU S  1 102 ? 119.432 165.668 179.381 1.00 161.59 ? 102 GLU W HB3  1 
ATOM 34412 H HG2  . GLU S  1 102 ? 121.597 165.222 179.576 1.00 161.59 ? 102 GLU W HG2  1 
ATOM 34413 H HG3  . GLU S  1 102 ? 121.586 166.803 179.413 1.00 161.59 ? 102 GLU W HG3  1 
ATOM 34414 N N    . GLU S  1 103 ? 117.177 168.259 179.324 1.00 146.02 ? 103 GLU W N    1 
ATOM 34415 C CA   . GLU S  1 103 ? 115.743 168.296 179.078 1.00 146.02 ? 103 GLU W CA   1 
ATOM 34416 C C    . GLU S  1 103 ? 115.297 167.235 178.082 1.00 146.02 ? 103 GLU W C    1 
ATOM 34417 O O    . GLU S  1 103 ? 114.117 166.870 178.076 1.00 146.02 ? 103 GLU W O    1 
ATOM 34418 C CB   . GLU S  1 103 ? 115.341 169.682 178.569 1.00 146.02 ? 103 GLU W CB   1 
ATOM 34419 C CG   . GLU S  1 103 ? 113.841 169.964 178.630 1.00 146.02 ? 103 GLU W CG   1 
ATOM 34420 C CD   . GLU S  1 103 ? 113.355 170.888 177.523 1.00 146.02 ? 103 GLU W CD   1 
ATOM 34421 O OE1  . GLU S  1 103 ? 114.183 171.366 176.720 1.00 146.02 ? 103 GLU W OE1  1 
ATOM 34422 O OE2  . GLU S  1 103 ? 112.133 171.134 177.455 1.00 146.02 ? 103 GLU W OE2  1 
ATOM 34423 H H    . GLU S  1 103 ? 117.629 168.822 178.857 1.00 146.02 ? 103 GLU W H    1 
ATOM 34424 H HA   . GLU S  1 103 ? 115.275 168.138 179.913 1.00 146.02 ? 103 GLU W HA   1 
ATOM 34425 H HB2  . GLU S  1 103 ? 115.789 170.353 179.108 1.00 146.02 ? 103 GLU W HB2  1 
ATOM 34426 H HB3  . GLU S  1 103 ? 115.631 169.754 177.648 1.00 146.02 ? 103 GLU W HB3  1 
ATOM 34427 H HG2  . GLU S  1 103 ? 113.354 169.130 178.553 1.00 146.02 ? 103 GLU W HG2  1 
ATOM 34428 H HG3  . GLU S  1 103 ? 113.637 170.386 179.479 1.00 146.02 ? 103 GLU W HG3  1 
ATOM 34429 N N    . GLU S  1 104 ? 116.209 166.728 177.255 1.00 141.40 ? 104 GLU W N    1 
ATOM 34430 C CA   . GLU S  1 104 ? 115.906 165.717 176.250 1.00 141.40 ? 104 GLU W CA   1 
ATOM 34431 C C    . GLU S  1 104 ? 116.690 164.455 176.569 1.00 141.40 ? 104 GLU W C    1 
ATOM 34432 O O    . GLU S  1 104 ? 117.921 164.495 176.665 1.00 141.40 ? 104 GLU W O    1 
ATOM 34433 C CB   . GLU S  1 104 ? 116.272 166.215 174.851 1.00 141.40 ? 104 GLU W CB   1 
ATOM 34434 C CG   . GLU S  1 104 ? 115.245 167.140 174.221 1.00 141.40 ? 104 GLU W CG   1 
ATOM 34435 C CD   . GLU S  1 104 ? 115.456 168.603 174.581 1.00 141.40 ? 104 GLU W CD   1 
ATOM 34436 O OE1  . GLU S  1 104 ? 116.540 168.954 175.093 1.00 141.40 ? 104 GLU W OE1  1 
ATOM 34437 O OE2  . GLU S  1 104 ? 114.527 169.407 174.352 1.00 141.40 ? 104 GLU W OE2  1 
ATOM 34438 H H    . GLU S  1 104 ? 117.037 166.963 177.257 1.00 141.40 ? 104 GLU W H    1 
ATOM 34439 H HA   . GLU S  1 104 ? 114.961 165.502 176.265 1.00 141.40 ? 104 GLU W HA   1 
ATOM 34440 H HB2  . GLU S  1 104 ? 117.125 166.674 174.893 1.00 141.40 ? 104 GLU W HB2  1 
ATOM 34441 H HB3  . GLU S  1 104 ? 116.355 165.443 174.269 1.00 141.40 ? 104 GLU W HB3  1 
ATOM 34442 H HG2  . GLU S  1 104 ? 115.313 167.064 173.256 1.00 141.40 ? 104 GLU W HG2  1 
ATOM 34443 H HG3  . GLU S  1 104 ? 114.361 166.875 174.504 1.00 141.40 ? 104 GLU W HG3  1 
ATOM 34444 N N    . ILE S  1 105 ? 115.980 163.341 176.731 1.00 132.10 ? 105 ILE W N    1 
ATOM 34445 C CA   . ILE S  1 105 ? 116.605 162.047 176.968 1.00 132.10 ? 105 ILE W CA   1 
ATOM 34446 C C    . ILE S  1 105 ? 115.801 160.981 176.239 1.00 132.10 ? 105 ILE W C    1 
ATOM 34447 O O    . ILE S  1 105 ? 114.586 161.105 176.058 1.00 132.10 ? 105 ILE W O    1 
ATOM 34448 C CB   . ILE S  1 105 ? 116.717 161.726 178.480 1.00 132.10 ? 105 ILE W CB   1 
ATOM 34449 C CG1  . ILE S  1 105 ? 115.341 161.408 179.085 1.00 132.10 ? 105 ILE W CG1  1 
ATOM 34450 C CG2  . ILE S  1 105 ? 117.375 162.883 179.219 1.00 132.10 ? 105 ILE W CG2  1 
ATOM 34451 C CD1  . ILE S  1 105 ? 115.372 161.136 180.579 1.00 132.10 ? 105 ILE W CD1  1 
ATOM 34452 H H    . ILE S  1 105 ? 115.121 163.310 176.707 1.00 132.10 ? 105 ILE W H    1 
ATOM 34453 H HA   . ILE S  1 105 ? 117.500 162.052 176.596 1.00 132.10 ? 105 ILE W HA   1 
ATOM 34454 H HB   . ILE S  1 105 ? 117.280 160.942 178.581 1.00 132.10 ? 105 ILE W HB   1 
ATOM 34455 H HG12 . ILE S  1 105 ? 114.748 162.159 178.930 1.00 132.10 ? 105 ILE W HG12 1 
ATOM 34456 H HG13 . ILE S  1 105 ? 114.976 160.609 178.678 1.00 132.10 ? 105 ILE W HG13 1 
ATOM 34457 H HG21 . ILE S  1 105 ? 118.154 163.172 178.721 1.00 132.10 ? 105 ILE W HG21 1 
ATOM 34458 H HG22 . ILE S  1 105 ? 117.644 162.588 180.103 1.00 132.10 ? 105 ILE W HG22 1 
ATOM 34459 H HG23 . ILE S  1 105 ? 116.741 163.614 179.291 1.00 132.10 ? 105 ILE W HG23 1 
ATOM 34460 H HD11 . ILE S  1 105 ? 114.505 160.800 180.855 1.00 132.10 ? 105 ILE W HD11 1 
ATOM 34461 H HD12 . ILE S  1 105 ? 116.056 160.474 180.765 1.00 132.10 ? 105 ILE W HD12 1 
ATOM 34462 H HD13 . ILE S  1 105 ? 115.572 161.959 181.052 1.00 132.10 ? 105 ILE W HD13 1 
ATOM 34463 N N    . TYR S  1 106 ? 116.491 159.926 175.818 1.00 126.37 ? 106 TYR W N    1 
ATOM 34464 C CA   . TYR S  1 106 ? 115.839 158.829 175.123 1.00 126.37 ? 106 TYR W CA   1 
ATOM 34465 C C    . TYR S  1 106 ? 116.772 157.631 175.140 1.00 126.37 ? 106 TYR W C    1 
ATOM 34466 O O    . TYR S  1 106 ? 117.992 157.777 175.246 1.00 126.37 ? 106 TYR W O    1 
ATOM 34467 C CB   . TYR S  1 106 ? 115.463 159.216 173.691 1.00 126.37 ? 106 TYR W CB   1 
ATOM 34468 C CG   . TYR S  1 106 ? 116.646 159.531 172.806 1.00 126.37 ? 106 TYR W CG   1 
ATOM 34469 C CD1  . TYR S  1 106 ? 117.331 158.524 172.138 1.00 126.37 ? 106 TYR W CD1  1 
ATOM 34470 C CD2  . TYR S  1 106 ? 117.084 160.837 172.644 1.00 126.37 ? 106 TYR W CD2  1 
ATOM 34471 C CE1  . TYR S  1 106 ? 118.411 158.810 171.329 1.00 126.37 ? 106 TYR W CE1  1 
ATOM 34472 C CE2  . TYR S  1 106 ? 118.165 161.133 171.838 1.00 126.37 ? 106 TYR W CE2  1 
ATOM 34473 C CZ   . TYR S  1 106 ? 118.823 160.116 171.183 1.00 126.37 ? 106 TYR W CZ   1 
ATOM 34474 O OH   . TYR S  1 106 ? 119.900 160.407 170.380 1.00 126.37 ? 106 TYR W OH   1 
ATOM 34475 H H    . TYR S  1 106 ? 117.339 159.823 175.924 1.00 126.37 ? 106 TYR W H    1 
ATOM 34476 H HA   . TYR S  1 106 ? 115.033 158.603 175.608 1.00 126.37 ? 106 TYR W HA   1 
ATOM 34477 H HB2  . TYR S  1 106 ? 114.978 158.481 173.284 1.00 126.37 ? 106 TYR W HB2  1 
ATOM 34478 H HB3  . TYR S  1 106 ? 114.899 160.004 173.720 1.00 126.37 ? 106 TYR W HB3  1 
ATOM 34479 H HD1  . TYR S  1 106 ? 117.052 157.641 172.232 1.00 126.37 ? 106 TYR W HD1  1 
ATOM 34480 H HD2  . TYR S  1 106 ? 116.638 161.526 173.082 1.00 126.37 ? 106 TYR W HD2  1 
ATOM 34481 H HE1  . TYR S  1 106 ? 118.859 158.126 170.887 1.00 126.37 ? 106 TYR W HE1  1 
ATOM 34482 H HE2  . TYR S  1 106 ? 118.444 162.014 171.735 1.00 126.37 ? 106 TYR W HE2  1 
ATOM 34483 H HH   . TYR S  1 106 ? 120.149 159.716 169.971 1.00 126.37 ? 106 TYR W HH   1 
ATOM 34484 N N    . ARG S  1 107 ? 116.186 156.442 175.024 1.00 135.36 ? 107 ARG W N    1 
ATOM 34485 C CA   . ARG S  1 107 ? 116.983 155.225 175.030 1.00 135.36 ? 107 ARG W CA   1 
ATOM 34486 C C    . ARG S  1 107 ? 116.358 154.197 174.105 1.00 135.36 ? 107 ARG W C    1 
ATOM 34487 O O    . ARG S  1 107 ? 115.158 154.227 173.823 1.00 135.36 ? 107 ARG W O    1 
ATOM 34488 C CB   . ARG S  1 107 ? 117.131 154.656 176.444 1.00 135.36 ? 107 ARG W CB   1 
ATOM 34489 C CG   . ARG S  1 107 ? 118.003 155.505 177.351 1.00 135.36 ? 107 ARG W CG   1 
ATOM 34490 C CD   . ARG S  1 107 ? 118.724 154.663 178.387 1.00 135.36 ? 107 ARG W CD   1 
ATOM 34491 N NE   . ARG S  1 107 ? 119.627 155.463 179.206 1.00 135.36 ? 107 ARG W NE   1 
ATOM 34492 C CZ   . ARG S  1 107 ? 120.818 155.897 178.813 1.00 135.36 ? 107 ARG W CZ   1 
ATOM 34493 N NH1  . ARG S  1 107 ? 121.219 155.782 177.557 1.00 135.36 ? 107 ARG W NH1  1 
ATOM 34494 N NH2  . ARG S  1 107 ? 121.608 156.505 179.693 1.00 135.36 ? 107 ARG W NH2  1 
ATOM 34495 H H    . ARG S  1 107 ? 115.340 156.315 174.942 1.00 135.36 ? 107 ARG W H    1 
ATOM 34496 H HA   . ARG S  1 107 ? 117.858 155.416 174.681 1.00 135.36 ? 107 ARG W HA   1 
ATOM 34497 H HB2  . ARG S  1 107 ? 116.252 154.594 176.850 1.00 135.36 ? 107 ARG W HB2  1 
ATOM 34498 H HB3  . ARG S  1 107 ? 117.530 153.773 176.386 1.00 135.36 ? 107 ARG W HB3  1 
ATOM 34499 H HG2  . ARG S  1 107 ? 118.668 155.966 176.819 1.00 135.36 ? 107 ARG W HG2  1 
ATOM 34500 H HG3  . ARG S  1 107 ? 117.446 156.146 177.818 1.00 135.36 ? 107 ARG W HG3  1 
ATOM 34501 H HD2  . ARG S  1 107 ? 118.070 154.250 178.974 1.00 135.36 ? 107 ARG W HD2  1 
ATOM 34502 H HD3  . ARG S  1 107 ? 119.248 153.981 177.938 1.00 135.36 ? 107 ARG W HD3  1 
ATOM 34503 H HE   . ARG S  1 107 ? 119.393 155.621 180.018 1.00 135.36 ? 107 ARG W HE   1 
ATOM 34504 H HH11 . ARG S  1 107 ? 120.723 155.391 176.975 1.00 135.36 ? 107 ARG W HH11 1 
ATOM 34505 H HH12 . ARG S  1 107 ? 121.997 156.070 177.330 1.00 135.36 ? 107 ARG W HH12 1 
ATOM 34506 H HH21 . ARG S  1 107 ? 121.355 156.590 180.511 1.00 135.36 ? 107 ARG W HH21 1 
ATOM 34507 H HH22 . ARG S  1 107 ? 122.383 156.789 179.452 1.00 135.36 ? 107 ARG W HH22 1 
ATOM 34508 N N    . THR S  1 108 ? 117.202 153.282 173.631 1.00 140.99 ? 108 THR W N    1 
ATOM 34509 C CA   . THR S  1 108 ? 116.787 152.194 172.752 1.00 140.99 ? 108 THR W CA   1 
ATOM 34510 C C    . THR S  1 108 ? 117.605 150.959 173.088 1.00 140.99 ? 108 THR W C    1 
ATOM 34511 O O    . THR S  1 108 ? 118.839 151.006 173.059 1.00 140.99 ? 108 THR W O    1 
ATOM 34512 C CB   . THR S  1 108 ? 116.961 152.539 171.267 1.00 140.99 ? 108 THR W CB   1 
ATOM 34513 O OG1  . THR S  1 108 ? 116.587 153.900 171.005 1.00 140.99 ? 108 THR W OG1  1 
ATOM 34514 C CG2  . THR S  1 108 ? 116.119 151.605 170.410 1.00 140.99 ? 108 THR W CG2  1 
ATOM 34515 H H    . THR S  1 108 ? 118.043 153.272 173.812 1.00 140.99 ? 108 THR W H    1 
ATOM 34516 H HA   . THR S  1 108 ? 115.858 152.002 172.916 1.00 140.99 ? 108 THR W HA   1 
ATOM 34517 H HB   . THR S  1 108 ? 117.890 152.415 171.020 1.00 140.99 ? 108 THR W HB   1 
ATOM 34518 H HG1  . THR S  1 108 ? 116.261 154.270 171.677 1.00 140.99 ? 108 THR W HG1  1 
ATOM 34519 H HG21 . THR S  1 108 ? 116.303 151.765 169.472 1.00 140.99 ? 108 THR W HG21 1 
ATOM 34520 H HG22 . THR S  1 108 ? 116.330 150.681 170.619 1.00 140.99 ? 108 THR W HG22 1 
ATOM 34521 H HG23 . THR S  1 108 ? 115.177 151.759 170.575 1.00 140.99 ? 108 THR W HG23 1 
ATOM 34522 N N    . ILE S  1 109 ? 116.922 149.866 173.416 1.00 146.10 ? 109 ILE W N    1 
ATOM 34523 C CA   . ILE S  1 109 ? 117.564 148.623 173.823 1.00 146.10 ? 109 ILE W CA   1 
ATOM 34524 C C    . ILE S  1 109 ? 117.048 147.495 172.938 1.00 146.10 ? 109 ILE W C    1 
ATOM 34525 O O    . ILE S  1 109 ? 115.843 147.394 172.680 1.00 146.10 ? 109 ILE W O    1 
ATOM 34526 C CB   . ILE S  1 109 ? 117.327 148.331 175.322 1.00 146.10 ? 109 ILE W CB   1 
ATOM 34527 C CG1  . ILE S  1 109 ? 115.890 147.856 175.594 1.00 146.10 ? 109 ILE W CG1  1 
ATOM 34528 C CG2  . ILE S  1 109 ? 117.649 149.570 176.144 1.00 146.10 ? 109 ILE W CG2  1 
ATOM 34529 C CD1  . ILE S  1 109 ? 115.632 147.485 177.038 1.00 146.10 ? 109 ILE W CD1  1 
ATOM 34530 H H    . ILE S  1 109 ? 116.063 149.820 173.410 1.00 146.10 ? 109 ILE W H    1 
ATOM 34531 H HA   . ILE S  1 109 ? 118.521 148.692 173.684 1.00 146.10 ? 109 ILE W HA   1 
ATOM 34532 H HB   . ILE S  1 109 ? 117.935 147.625 175.593 1.00 146.10 ? 109 ILE W HB   1 
ATOM 34533 H HG12 . ILE S  1 109 ? 115.270 148.562 175.350 1.00 146.10 ? 109 ILE W HG12 1 
ATOM 34534 H HG13 . ILE S  1 109 ? 115.695 147.054 175.089 1.00 146.10 ? 109 ILE W HG13 1 
ATOM 34535 H HG21 . ILE S  1 109 ? 118.478 149.957 175.821 1.00 146.10 ? 109 ILE W HG21 1 
ATOM 34536 H HG22 . ILE S  1 109 ? 116.925 150.209 176.046 1.00 146.10 ? 109 ILE W HG22 1 
ATOM 34537 H HG23 . ILE S  1 109 ? 117.743 149.319 177.076 1.00 146.10 ? 109 ILE W HG23 1 
ATOM 34538 H HD11 . ILE S  1 109 ? 114.721 147.162 177.122 1.00 146.10 ? 109 ILE W HD11 1 
ATOM 34539 H HD12 . ILE S  1 109 ? 116.254 146.786 177.296 1.00 146.10 ? 109 ILE W HD12 1 
ATOM 34540 H HD13 . ILE S  1 109 ? 115.758 148.263 177.601 1.00 146.10 ? 109 ILE W HD13 1 
ATOM 34541 N N    . LYS S  1 110 ? 117.968 146.658 172.464 1.00 149.90 ? 110 LYS W N    1 
ATOM 34542 C CA   . LYS S  1 110 ? 117.639 145.464 171.687 1.00 149.90 ? 110 LYS W CA   1 
ATOM 34543 C C    . LYS S  1 110 ? 117.440 144.289 172.634 1.00 149.90 ? 110 LYS W C    1 
ATOM 34544 O O    . LYS S  1 110 ? 118.400 143.737 173.177 1.00 149.90 ? 110 LYS W O    1 
ATOM 34545 C CB   . LYS S  1 110 ? 118.709 145.161 170.641 1.00 149.90 ? 110 LYS W CB   1 
ATOM 34546 C CG   . LYS S  1 110 ? 119.026 146.278 169.631 1.00 149.90 ? 110 LYS W CG   1 
ATOM 34547 C CD   . LYS S  1 110 ? 119.825 147.455 170.179 1.00 149.90 ? 110 LYS W CD   1 
ATOM 34548 C CE   . LYS S  1 110 ? 120.080 148.484 169.093 1.00 149.90 ? 110 LYS W CE   1 
ATOM 34549 N NZ   . LYS S  1 110 ? 120.943 149.597 169.569 1.00 149.90 ? 110 LYS W NZ   1 
ATOM 34550 H H    . LYS S  1 110 ? 118.813 146.761 172.587 1.00 149.90 ? 110 LYS W H    1 
ATOM 34551 H HA   . LYS S  1 110 ? 116.802 145.613 171.219 1.00 149.90 ? 110 LYS W HA   1 
ATOM 34552 H HB2  . LYS S  1 110 ? 119.535 144.952 171.106 1.00 149.90 ? 110 LYS W HB2  1 
ATOM 34553 H HB3  . LYS S  1 110 ? 118.425 144.385 170.133 1.00 149.90 ? 110 LYS W HB3  1 
ATOM 34554 H HG2  . LYS S  1 110 ? 119.535 145.895 168.899 1.00 149.90 ? 110 LYS W HG2  1 
ATOM 34555 H HG3  . LYS S  1 110 ? 118.188 146.630 169.292 1.00 149.90 ? 110 LYS W HG3  1 
ATOM 34556 H HD2  . LYS S  1 110 ? 119.333 147.910 170.874 1.00 149.90 ? 110 LYS W HD2  1 
ATOM 34557 H HD3  . LYS S  1 110 ? 120.676 147.142 170.516 1.00 149.90 ? 110 LYS W HD3  1 
ATOM 34558 H HE2  . LYS S  1 110 ? 120.526 148.054 168.346 1.00 149.90 ? 110 LYS W HE2  1 
ATOM 34559 H HE3  . LYS S  1 110 ? 119.234 148.860 168.805 1.00 149.90 ? 110 LYS W HE3  1 
ATOM 34560 H HZ1  . LYS S  1 110 ? 120.552 150.016 170.249 1.00 149.90 ? 110 LYS W HZ1  1 
ATOM 34561 H HZ2  . LYS S  1 110 ? 121.078 150.180 168.909 1.00 149.90 ? 110 LYS W HZ2  1 
ATOM 34562 H HZ3  . LYS S  1 110 ? 121.730 149.278 169.839 1.00 149.90 ? 110 LYS W HZ3  1 
ATOM 34563 N N    . LEU S  1 111 ? 116.182 143.914 172.831 1.00 158.32 ? 111 LEU W N    1 
ATOM 34564 C CA   . LEU S  1 111 ? 115.855 142.742 173.622 1.00 158.32 ? 111 LEU W CA   1 
ATOM 34565 C C    . LEU S  1 111 ? 116.474 141.490 172.997 1.00 158.32 ? 111 LEU W C    1 
ATOM 34566 O O    . LEU S  1 111 ? 116.659 141.418 171.779 1.00 158.32 ? 111 LEU W O    1 
ATOM 34567 C CB   . LEU S  1 111 ? 114.343 142.575 173.779 1.00 158.32 ? 111 LEU W CB   1 
ATOM 34568 C CG   . LEU S  1 111 ? 113.464 143.690 174.379 1.00 158.32 ? 111 LEU W CG   1 
ATOM 34569 C CD1  . LEU S  1 111 ? 113.406 145.030 173.643 1.00 158.32 ? 111 LEU W CD1  1 
ATOM 34570 C CD2  . LEU S  1 111 ? 112.053 143.148 174.538 1.00 158.32 ? 111 LEU W CD2  1 
ATOM 34571 H H    . LEU S  1 111 ? 115.509 144.302 172.475 1.00 158.32 ? 111 LEU W H    1 
ATOM 34572 H HA   . LEU S  1 111 ? 116.232 142.875 174.505 1.00 158.32 ? 111 LEU W HA   1 
ATOM 34573 H HB2  . LEU S  1 111 ? 113.982 142.398 172.896 1.00 158.32 ? 111 LEU W HB2  1 
ATOM 34574 H HB3  . LEU S  1 111 ? 114.200 141.790 174.330 1.00 158.32 ? 111 LEU W HB3  1 
ATOM 34575 H HG   . LEU S  1 111 ? 113.794 143.876 175.272 1.00 158.32 ? 111 LEU W HG   1 
ATOM 34576 H HD11 . LEU S  1 111 ? 114.288 145.415 173.554 1.00 158.32 ? 111 LEU W HD11 1 
ATOM 34577 H HD12 . LEU S  1 111 ? 112.861 145.630 174.176 1.00 158.32 ? 111 LEU W HD12 1 
ATOM 34578 H HD13 . LEU S  1 111 ? 112.980 144.907 172.782 1.00 158.32 ? 111 LEU W HD13 1 
ATOM 34579 H HD21 . LEU S  1 111 ? 112.085 142.309 175.024 1.00 158.32 ? 111 LEU W HD21 1 
ATOM 34580 H HD22 . LEU S  1 111 ? 111.671 143.008 173.657 1.00 158.32 ? 111 LEU W HD22 1 
ATOM 34581 H HD23 . LEU S  1 111 ? 111.524 143.795 175.028 1.00 158.32 ? 111 LEU W HD23 1 
ATOM 34582 N N    . PRO S  1 112 ? 116.839 140.499 173.816 1.00 150.56 ? 112 PRO W N    1 
ATOM 34583 C CA   . PRO S  1 112 ? 117.300 139.219 173.262 1.00 150.56 ? 112 PRO W CA   1 
ATOM 34584 C C    . PRO S  1 112 ? 116.208 138.350 172.656 1.00 150.56 ? 112 PRO W C    1 
ATOM 34585 O O    . PRO S  1 112 ? 116.546 137.419 171.915 1.00 150.56 ? 112 PRO W O    1 
ATOM 34586 C CB   . PRO S  1 112 ? 117.943 138.541 174.473 1.00 150.56 ? 112 PRO W CB   1 
ATOM 34587 C CG   . PRO S  1 112 ? 117.098 138.990 175.604 1.00 150.56 ? 112 PRO W CG   1 
ATOM 34588 C CD   . PRO S  1 112 ? 116.674 140.411 175.279 1.00 150.56 ? 112 PRO W CD   1 
ATOM 34589 H HA   . PRO S  1 112 ? 117.984 139.377 172.592 1.00 150.56 ? 112 PRO W HA   1 
ATOM 34590 H HB2  . PRO S  1 112 ? 117.907 137.577 174.373 1.00 150.56 ? 112 PRO W HB2  1 
ATOM 34591 H HB3  . PRO S  1 112 ? 118.857 138.848 174.578 1.00 150.56 ? 112 PRO W HB3  1 
ATOM 34592 H HG2  . PRO S  1 112 ? 116.322 138.413 175.678 1.00 150.56 ? 112 PRO W HG2  1 
ATOM 34593 H HG3  . PRO S  1 112 ? 117.616 138.968 176.423 1.00 150.56 ? 112 PRO W HG3  1 
ATOM 34594 H HD2  . PRO S  1 112 ? 115.746 140.548 175.524 1.00 150.56 ? 112 PRO W HD2  1 
ATOM 34595 H HD3  . PRO S  1 112 ? 117.256 141.047 175.724 1.00 150.56 ? 112 PRO W HD3  1 
ATOM 34596 N N    . ALA S  1 113 ? 114.927 138.595 172.937 1.00 150.59 ? 113 ALA W N    1 
ATOM 34597 C CA   . ALA S  1 113 ? 113.871 137.722 172.440 1.00 150.59 ? 113 ALA W CA   1 
ATOM 34598 C C    . ALA S  1 113 ? 112.706 138.525 171.877 1.00 150.59 ? 113 ALA W C    1 
ATOM 34599 O O    . ALA S  1 113 ? 112.457 139.667 172.271 1.00 150.59 ? 113 ALA W O    1 
ATOM 34600 C CB   . ALA S  1 113 ? 113.360 136.791 173.547 1.00 150.59 ? 113 ALA W CB   1 
ATOM 34601 H H    . ALA S  1 113 ? 114.647 139.257 173.410 1.00 150.59 ? 113 ALA W H    1 
ATOM 34602 H HA   . ALA S  1 113 ? 114.210 137.166 171.723 1.00 150.59 ? 113 ALA W HA   1 
ATOM 34603 H HB1  . ALA S  1 113 ? 113.023 137.327 174.281 1.00 150.59 ? 113 ALA W HB1  1 
ATOM 34604 H HB2  . ALA S  1 113 ? 112.649 136.236 173.189 1.00 150.59 ? 113 ALA W HB2  1 
ATOM 34605 H HB3  . ALA S  1 113 ? 114.092 136.233 173.854 1.00 150.59 ? 113 ALA W HB3  1 
ATOM 34606 N N    . THR S  1 114 ? 112.002 137.894 170.939 1.00 154.94 ? 114 THR W N    1 
ATOM 34607 C CA   . THR S  1 114 ? 110.831 138.483 170.301 1.00 154.94 ? 114 THR W CA   1 
ATOM 34608 C C    . THR S  1 114 ? 109.666 138.597 171.277 1.00 154.94 ? 114 THR W C    1 
ATOM 34609 O O    . THR S  1 114 ? 109.379 137.665 172.034 1.00 154.94 ? 114 THR W O    1 
ATOM 34610 C CB   . THR S  1 114 ? 110.412 137.637 169.100 1.00 154.94 ? 114 THR W CB   1 
ATOM 34611 O OG1  . THR S  1 114 ? 111.561 137.345 168.296 1.00 154.94 ? 114 THR W OG1  1 
ATOM 34612 C CG2  . THR S  1 114 ? 109.383 138.372 168.255 1.00 154.94 ? 114 THR W CG2  1 
ATOM 34613 H H    . THR S  1 114 ? 112.188 137.105 170.652 1.00 154.94 ? 114 THR W H    1 
ATOM 34614 H HA   . THR S  1 114 ? 111.055 139.369 169.984 1.00 154.94 ? 114 THR W HA   1 
ATOM 34615 H HB   . THR S  1 114 ? 110.016 136.807 169.409 1.00 154.94 ? 114 THR W HB   1 
ATOM 34616 H HG1  . THR S  1 114 ? 111.828 138.043 167.912 1.00 154.94 ? 114 THR W HG1  1 
ATOM 34617 H HG21 . THR S  1 114 ? 109.156 137.840 167.477 1.00 154.94 ? 114 THR W HG21 1 
ATOM 34618 H HG22 . THR S  1 114 ? 108.576 138.536 168.768 1.00 154.94 ? 114 THR W HG22 1 
ATOM 34619 H HG23 . THR S  1 114 ? 109.748 139.219 167.958 1.00 154.94 ? 114 THR W HG23 1 
ATOM 34620 N N    . VAL S  1 115 ? 108.991 139.748 171.256 1.00 159.07 ? 115 VAL W N    1 
ATOM 34621 C CA   . VAL S  1 115 ? 107.886 140.016 172.169 1.00 159.07 ? 115 VAL W CA   1 
ATOM 34622 C C    . VAL S  1 115 ? 106.593 140.191 171.383 1.00 159.07 ? 115 VAL W C    1 
ATOM 34623 O O    . VAL S  1 115 ? 106.595 140.575 170.209 1.00 159.07 ? 115 VAL W O    1 
ATOM 34624 C CB   . VAL S  1 115 ? 108.158 141.255 173.052 1.00 159.07 ? 115 VAL W CB   1 
ATOM 34625 C CG1  . VAL S  1 115 ? 109.537 141.161 173.678 1.00 159.07 ? 115 VAL W CG1  1 
ATOM 34626 C CG2  . VAL S  1 115 ? 107.992 142.570 172.273 1.00 159.07 ? 115 VAL W CG2  1 
ATOM 34627 H H    . VAL S  1 115 ? 109.157 140.394 170.714 1.00 159.07 ? 115 VAL W H    1 
ATOM 34628 H HA   . VAL S  1 115 ? 107.771 139.258 172.758 1.00 159.07 ? 115 VAL W HA   1 
ATOM 34629 H HB   . VAL S  1 115 ? 107.508 141.257 173.770 1.00 159.07 ? 115 VAL W HB   1 
ATOM 34630 H HG11 . VAL S  1 115 ? 109.657 140.269 174.040 1.00 159.07 ? 115 VAL W HG11 1 
ATOM 34631 H HG12 . VAL S  1 115 ? 109.604 141.817 174.389 1.00 159.07 ? 115 VAL W HG12 1 
ATOM 34632 H HG13 . VAL S  1 115 ? 110.207 141.336 172.999 1.00 159.07 ? 115 VAL W HG13 1 
ATOM 34633 H HG21 . VAL S  1 115 ? 107.075 142.677 171.980 1.00 159.07 ? 115 VAL W HG21 1 
ATOM 34634 H HG22 . VAL S  1 115 ? 108.587 142.581 171.511 1.00 159.07 ? 115 VAL W HG22 1 
ATOM 34635 H HG23 . VAL S  1 115 ? 108.204 143.302 172.873 1.00 159.07 ? 115 VAL W HG23 1 
ATOM 34636 N N    . LYS S  1 116 ? 105.479 139.906 172.059 1.00 164.15 ? 116 LYS W N    1 
ATOM 34637 C CA   . LYS S  1 116 ? 104.135 140.105 171.513 1.00 164.15 ? 116 LYS W CA   1 
ATOM 34638 C C    . LYS S  1 116 ? 103.592 141.476 171.920 1.00 164.15 ? 116 LYS W C    1 
ATOM 34639 O O    . LYS S  1 116 ? 102.700 141.611 172.760 1.00 164.15 ? 116 LYS W O    1 
ATOM 34640 C CB   . LYS S  1 116 ? 103.206 138.992 171.977 1.00 164.15 ? 116 LYS W CB   1 
ATOM 34641 C CG   . LYS S  1 116 ? 103.528 137.621 171.427 1.00 164.15 ? 116 LYS W CG   1 
ATOM 34642 C CD   . LYS S  1 116 ? 102.401 136.661 171.746 1.00 164.15 ? 116 LYS W CD   1 
ATOM 34643 C CE   . LYS S  1 116 ? 102.635 135.284 171.166 1.00 164.15 ? 116 LYS W CE   1 
ATOM 34644 N NZ   . LYS S  1 116 ? 101.428 134.430 171.347 1.00 164.15 ? 116 LYS W NZ   1 
ATOM 34645 H H    . LYS S  1 116 ? 105.477 139.590 172.859 1.00 164.15 ? 116 LYS W H    1 
ATOM 34646 H HA   . LYS S  1 116 ? 104.177 140.077 170.544 1.00 164.15 ? 116 LYS W HA   1 
ATOM 34647 H HB2  . LYS S  1 116 ? 103.265 138.933 172.943 1.00 164.15 ? 116 LYS W HB2  1 
ATOM 34648 H HB3  . LYS S  1 116 ? 102.300 139.213 171.731 1.00 164.15 ? 116 LYS W HB3  1 
ATOM 34649 H HG2  . LYS S  1 116 ? 103.626 137.674 170.464 1.00 164.15 ? 116 LYS W HG2  1 
ATOM 34650 H HG3  . LYS S  1 116 ? 104.342 137.288 171.836 1.00 164.15 ? 116 LYS W HG3  1 
ATOM 34651 H HD2  . LYS S  1 116 ? 102.324 136.573 172.708 1.00 164.15 ? 116 LYS W HD2  1 
ATOM 34652 H HD3  . LYS S  1 116 ? 101.576 137.009 171.374 1.00 164.15 ? 116 LYS W HD3  1 
ATOM 34653 H HE2  . LYS S  1 116 ? 102.818 135.361 170.217 1.00 164.15 ? 116 LYS W HE2  1 
ATOM 34654 H HE3  . LYS S  1 116 ? 103.381 134.862 171.621 1.00 164.15 ? 116 LYS W HE3  1 
ATOM 34655 H HZ1  . LYS S  1 116 ? 101.555 133.638 170.968 1.00 164.15 ? 116 LYS W HZ1  1 
ATOM 34656 H HZ2  . LYS S  1 116 ? 100.722 134.819 170.969 1.00 164.15 ? 116 LYS W HZ2  1 
ATOM 34657 H HZ3  . LYS S  1 116 ? 101.262 134.316 172.214 1.00 164.15 ? 116 LYS W HZ3  1 
ATOM 34658 N N    . GLU S  1 117 ? 104.149 142.510 171.291 1.00 162.42 ? 117 GLU W N    1 
ATOM 34659 C CA   . GLU S  1 117 ? 103.760 143.884 171.595 1.00 162.42 ? 117 GLU W CA   1 
ATOM 34660 C C    . GLU S  1 117 ? 102.284 144.175 171.326 1.00 162.42 ? 117 GLU W C    1 
ATOM 34661 O O    . GLU S  1 117 ? 101.791 145.216 171.774 1.00 162.42 ? 117 GLU W O    1 
ATOM 34662 C CB   . GLU S  1 117 ? 104.649 144.861 170.811 1.00 162.42 ? 117 GLU W CB   1 
ATOM 34663 C CG   . GLU S  1 117 ? 104.431 144.893 169.297 1.00 162.42 ? 117 GLU W CG   1 
ATOM 34664 C CD   . GLU S  1 117 ? 105.116 143.746 168.584 1.00 162.42 ? 117 GLU W CD   1 
ATOM 34665 O OE1  . GLU S  1 117 ? 105.858 142.984 169.241 1.00 162.42 ? 117 GLU W OE1  1 
ATOM 34666 O OE2  . GLU S  1 117 ? 104.909 143.602 167.362 1.00 162.42 ? 117 GLU W OE2  1 
ATOM 34667 H H    . GLU S  1 117 ? 104.760 142.439 170.692 1.00 162.42 ? 117 GLU W H    1 
ATOM 34668 H HA   . GLU S  1 117 ? 103.918 144.044 172.539 1.00 162.42 ? 117 GLU W HA   1 
ATOM 34669 H HB2  . GLU S  1 117 ? 104.477 145.756 171.142 1.00 162.42 ? 117 GLU W HB2  1 
ATOM 34670 H HB3  . GLU S  1 117 ? 105.578 144.636 170.976 1.00 162.42 ? 117 GLU W HB3  1 
ATOM 34671 H HG2  . GLU S  1 117 ? 103.488 144.854 169.082 1.00 162.42 ? 117 GLU W HG2  1 
ATOM 34672 H HG3  . GLU S  1 117 ? 104.806 145.716 168.949 1.00 162.42 ? 117 GLU W HG3  1 
ATOM 34673 N N    . GLU S  1 118 ? 101.569 143.302 170.611 1.00 171.44 ? 118 GLU W N    1 
ATOM 34674 C CA   . GLU S  1 118 ? 100.151 143.551 170.355 1.00 171.44 ? 118 GLU W CA   1 
ATOM 34675 C C    . GLU S  1 118 ? 99.315  143.468 171.628 1.00 171.44 ? 118 GLU W C    1 
ATOM 34676 O O    . GLU S  1 118 ? 98.328  144.201 171.760 1.00 171.44 ? 118 GLU W O    1 
ATOM 34677 C CB   . GLU S  1 118 ? 99.608  142.590 169.291 1.00 171.44 ? 118 GLU W CB   1 
ATOM 34678 C CG   . GLU S  1 118 ? 99.377  141.142 169.715 1.00 171.44 ? 118 GLU W CG   1 
ATOM 34679 C CD   . GLU S  1 118 ? 100.658 140.363 169.871 1.00 171.44 ? 118 GLU W CD   1 
ATOM 34680 O OE1  . GLU S  1 118 ? 101.744 140.965 169.744 1.00 171.44 ? 118 GLU W OE1  1 
ATOM 34681 O OE2  . GLU S  1 118 ? 100.578 139.140 170.109 1.00 171.44 ? 118 GLU W OE2  1 
ATOM 34682 H H    . GLU S  1 118 ? 101.878 142.580 170.265 1.00 171.44 ? 118 GLU W H    1 
ATOM 34683 H HA   . GLU S  1 118 ? 100.058 144.450 170.005 1.00 171.44 ? 118 GLU W HA   1 
ATOM 34684 H HB2  . GLU S  1 118 ? 98.756  142.935 168.981 1.00 171.44 ? 118 GLU W HB2  1 
ATOM 34685 H HB3  . GLU S  1 118 ? 100.232 142.576 168.549 1.00 171.44 ? 118 GLU W HB3  1 
ATOM 34686 H HG2  . GLU S  1 118 ? 98.891  141.102 170.552 1.00 171.44 ? 118 GLU W HG2  1 
ATOM 34687 H HG3  . GLU S  1 118 ? 98.857  140.703 169.023 1.00 171.44 ? 118 GLU W HG3  1 
ATOM 34688 N N    . ASN S  1 119 ? 99.681  142.593 172.566 1.00 164.22 ? 119 ASN W N    1 
ATOM 34689 C CA   . ASN S  1 119 ? 98.938  142.417 173.810 1.00 164.22 ? 119 ASN W CA   1 
ATOM 34690 C C    . ASN S  1 119 ? 99.732  142.852 175.035 1.00 164.22 ? 119 ASN W C    1 
ATOM 34691 O O    . ASN S  1 119 ? 99.272  142.649 176.164 1.00 164.22 ? 119 ASN W O    1 
ATOM 34692 C CB   . ASN S  1 119 ? 98.506  140.957 173.976 1.00 164.22 ? 119 ASN W CB   1 
ATOM 34693 C CG   . ASN S  1 119 ? 99.610  139.979 173.642 1.00 164.22 ? 119 ASN W CG   1 
ATOM 34694 O OD1  . ASN S  1 119 ? 100.588 139.855 174.379 1.00 164.22 ? 119 ASN W OD1  1 
ATOM 34695 N ND2  . ASN S  1 119 ? 99.486  139.314 172.501 1.00 164.22 ? 119 ASN W ND2  1 
ATOM 34696 H H    . ASN S  1 119 ? 100.377 142.093 172.501 1.00 164.22 ? 119 ASN W H    1 
ATOM 34697 H HA   . ASN S  1 119 ? 98.132  142.954 173.781 1.00 164.22 ? 119 ASN W HA   1 
ATOM 34698 H HB2  . ASN S  1 119 ? 98.237  140.805 174.895 1.00 164.22 ? 119 ASN W HB2  1 
ATOM 34699 H HB3  . ASN S  1 119 ? 97.759  140.780 173.384 1.00 164.22 ? 119 ASN W HB3  1 
ATOM 34700 H HD21 . ASN S  1 119 ? 98.824  139.514 171.990 1.00 164.22 ? 119 ASN W HD21 1 
ATOM 34701 H HD22 . ASN S  1 119 ? 100.139 138.899 172.156 1.00 164.22 ? 119 ASN W HD22 1 
ATOM 34702 N N    . ALA S  1 120 ? 100.908 143.441 174.844 1.00 159.53 ? 120 ALA W N    1 
ATOM 34703 C CA   . ALA S  1 120 ? 101.695 143.942 175.958 1.00 159.53 ? 120 ALA W CA   1 
ATOM 34704 C C    . ALA S  1 120 ? 100.995 145.124 176.628 1.00 159.53 ? 120 ALA W C    1 
ATOM 34705 O O    . ALA S  1 120 ? 100.126 145.781 176.048 1.00 159.53 ? 120 ALA W O    1 
ATOM 34706 C CB   . ALA S  1 120 ? 103.085 144.361 175.486 1.00 159.53 ? 120 ALA W CB   1 
ATOM 34707 H H    . ALA S  1 120 ? 101.273 143.566 174.076 1.00 159.53 ? 120 ALA W H    1 
ATOM 34708 H HA   . ALA S  1 120 ? 101.799 143.238 176.617 1.00 159.53 ? 120 ALA W HA   1 
ATOM 34709 H HB1  . ALA S  1 120 ? 102.995 144.927 174.704 1.00 159.53 ? 120 ALA W HB1  1 
ATOM 34710 H HB2  . ALA S  1 120 ? 103.519 144.852 176.201 1.00 159.53 ? 120 ALA W HB2  1 
ATOM 34711 H HB3  . ALA S  1 120 ? 103.597 143.568 175.262 1.00 159.53 ? 120 ALA W HB3  1 
ATOM 34712 N N    . SER S  1 121 ? 101.390 145.389 177.873 1.00 149.69 ? 121 SER W N    1 
ATOM 34713 C CA   . SER S  1 121 ? 100.844 146.498 178.643 1.00 149.69 ? 121 SER W CA   1 
ATOM 34714 C C    . SER S  1 121 ? 101.932 147.040 179.556 1.00 149.69 ? 121 SER W C    1 
ATOM 34715 O O    . SER S  1 121 ? 102.923 146.364 179.845 1.00 149.69 ? 121 SER W O    1 
ATOM 34716 C CB   . SER S  1 121 ? 99.623  146.071 179.464 1.00 149.69 ? 121 SER W CB   1 
ATOM 34717 O OG   . SER S  1 121 ? 99.991  145.153 180.477 1.00 149.69 ? 121 SER W OG   1 
ATOM 34718 H H    . SER S  1 121 ? 101.984 144.933 178.296 1.00 149.69 ? 121 SER W H    1 
ATOM 34719 H HA   . SER S  1 121 ? 100.565 147.207 178.044 1.00 149.69 ? 121 SER W HA   1 
ATOM 34720 H HB2  . SER S  1 121 ? 99.232  146.857 179.878 1.00 149.69 ? 121 SER W HB2  1 
ATOM 34721 H HB3  . SER S  1 121 ? 98.977  145.652 178.875 1.00 149.69 ? 121 SER W HB3  1 
ATOM 34722 H HG   . SER S  1 121 ? 99.308  144.896 180.892 1.00 149.69 ? 121 SER W HG   1 
ATOM 34723 N N    . ALA S  1 122 ? 101.737 148.279 180.004 1.00 131.82 ? 122 ALA W N    1 
ATOM 34724 C CA   . ALA S  1 122 ? 102.683 148.946 180.885 1.00 131.82 ? 122 ALA W CA   1 
ATOM 34725 C C    . ALA S  1 122 ? 101.941 149.806 181.897 1.00 131.82 ? 122 ALA W C    1 
ATOM 34726 O O    . ALA S  1 122 ? 100.805 150.221 181.666 1.00 131.82 ? 122 ALA W O    1 
ATOM 34727 C CB   . ALA S  1 122 ? 103.670 149.812 180.092 1.00 131.82 ? 122 ALA W CB   1 
ATOM 34728 H H    . ALA S  1 122 ? 101.051 148.759 179.807 1.00 131.82 ? 122 ALA W H    1 
ATOM 34729 H HA   . ALA S  1 122 ? 103.180 148.270 181.367 1.00 131.82 ? 122 ALA W HA   1 
ATOM 34730 H HB1  . ALA S  1 122 ? 104.342 150.165 180.695 1.00 131.82 ? 122 ALA W HB1  1 
ATOM 34731 H HB2  . ALA S  1 122 ? 104.091 149.267 179.409 1.00 131.82 ? 122 ALA W HB2  1 
ATOM 34732 H HB3  . ALA S  1 122 ? 103.184 150.542 179.679 1.00 131.82 ? 122 ALA W HB3  1 
ATOM 34733 N N    . LYS S  1 123 ? 102.594 150.049 183.034 1.00 124.94 ? 123 LYS W N    1 
ATOM 34734 C CA   . LYS S  1 123 ? 102.105 150.958 184.063 1.00 124.94 ? 123 LYS W CA   1 
ATOM 34735 C C    . LYS S  1 123 ? 103.227 151.907 184.453 1.00 124.94 ? 123 LYS W C    1 
ATOM 34736 O O    . LYS S  1 123 ? 104.395 151.511 184.502 1.00 124.94 ? 123 LYS W O    1 
ATOM 34737 C CB   . LYS S  1 123 ? 101.595 150.217 185.305 1.00 124.94 ? 123 LYS W CB   1 
ATOM 34738 C CG   . LYS S  1 123 ? 100.792 148.953 185.007 1.00 124.94 ? 123 LYS W CG   1 
ATOM 34739 C CD   . LYS S  1 123 ? 100.399 148.175 186.269 1.00 124.94 ? 123 LYS W CD   1 
ATOM 34740 C CE   . LYS S  1 123 ? 99.614  149.008 187.283 1.00 124.94 ? 123 LYS W CE   1 
ATOM 34741 N NZ   . LYS S  1 123 ? 99.392  148.264 188.553 1.00 124.94 ? 123 LYS W NZ   1 
ATOM 34742 H H    . LYS S  1 123 ? 103.346 149.684 183.235 1.00 124.94 ? 123 LYS W H    1 
ATOM 34743 H HA   . LYS S  1 123 ? 101.375 151.487 183.707 1.00 124.94 ? 123 LYS W HA   1 
ATOM 34744 H HB2  . LYS S  1 123 ? 102.354 149.964 185.853 1.00 124.94 ? 123 LYS W HB2  1 
ATOM 34745 H HB3  . LYS S  1 123 ? 101.026 150.829 185.793 1.00 124.94 ? 123 LYS W HB3  1 
ATOM 34746 H HG2  . LYS S  1 123 ? 99.976  149.198 184.543 1.00 124.94 ? 123 LYS W HG2  1 
ATOM 34747 H HG3  . LYS S  1 123 ? 101.321 148.359 184.454 1.00 124.94 ? 123 LYS W HG3  1 
ATOM 34748 H HD2  . LYS S  1 123 ? 99.846  147.421 186.012 1.00 124.94 ? 123 LYS W HD2  1 
ATOM 34749 H HD3  . LYS S  1 123 ? 101.206 147.858 186.704 1.00 124.94 ? 123 LYS W HD3  1 
ATOM 34750 H HE2  . LYS S  1 123 ? 100.105 149.811 187.511 1.00 124.94 ? 123 LYS W HE2  1 
ATOM 34751 H HE3  . LYS S  1 123 ? 98.750  149.238 186.909 1.00 124.94 ? 123 LYS W HE3  1 
ATOM 34752 H HZ1  . LYS S  1 123 ? 98.959  148.780 189.135 1.00 124.94 ? 123 LYS W HZ1  1 
ATOM 34753 H HZ2  . LYS S  1 123 ? 98.906  147.535 188.398 1.00 124.94 ? 123 LYS W HZ2  1 
ATOM 34754 H HZ3  . LYS S  1 123 ? 100.173 148.022 188.906 1.00 124.94 ? 123 LYS W HZ3  1 
ATOM 34755 N N    . PHE S  1 124 ? 102.866 153.161 184.721 1.00 116.44 ? 124 PHE W N    1 
ATOM 34756 C CA   . PHE S  1 124 ? 103.825 154.205 185.080 1.00 116.44 ? 124 PHE W CA   1 
ATOM 34757 C C    . PHE S  1 124 ? 103.389 154.915 186.358 1.00 116.44 ? 124 PHE W C    1 
ATOM 34758 O O    . PHE S  1 124 ? 102.452 155.719 186.343 1.00 116.44 ? 124 PHE W O    1 
ATOM 34759 C CB   . PHE S  1 124 ? 104.000 155.200 183.945 1.00 116.44 ? 124 PHE W CB   1 
ATOM 34760 C CG   . PHE S  1 124 ? 105.002 156.267 184.245 1.00 116.44 ? 124 PHE W CG   1 
ATOM 34761 C CD1  . PHE S  1 124 ? 106.354 156.001 184.151 1.00 116.44 ? 124 PHE W CD1  1 
ATOM 34762 C CD2  . PHE S  1 124 ? 104.598 157.537 184.611 1.00 116.44 ? 124 PHE W CD2  1 
ATOM 34763 C CE1  . PHE S  1 124 ? 107.282 156.976 184.419 1.00 116.44 ? 124 PHE W CE1  1 
ATOM 34764 C CE2  . PHE S  1 124 ? 105.526 158.518 184.882 1.00 116.44 ? 124 PHE W CE2  1 
ATOM 34765 C CZ   . PHE S  1 124 ? 106.868 158.237 184.781 1.00 116.44 ? 124 PHE W CZ   1 
ATOM 34766 H H    . PHE S  1 124 ? 102.051 153.437 184.700 1.00 116.44 ? 124 PHE W H    1 
ATOM 34767 H HA   . PHE S  1 124 ? 104.684 153.797 185.243 1.00 116.44 ? 124 PHE W HA   1 
ATOM 34768 H HB2  . PHE S  1 124 ? 104.297 154.726 183.153 1.00 116.44 ? 124 PHE W HB2  1 
ATOM 34769 H HB3  . PHE S  1 124 ? 103.149 155.632 183.773 1.00 116.44 ? 124 PHE W HB3  1 
ATOM 34770 H HD1  . PHE S  1 124 ? 106.639 155.153 183.900 1.00 116.44 ? 124 PHE W HD1  1 
ATOM 34771 H HD2  . PHE S  1 124 ? 103.690 157.731 184.673 1.00 116.44 ? 124 PHE W HD2  1 
ATOM 34772 H HE1  . PHE S  1 124 ? 108.188 156.782 184.355 1.00 116.44 ? 124 PHE W HE1  1 
ATOM 34773 H HE2  . PHE S  1 124 ? 105.246 159.371 185.125 1.00 116.44 ? 124 PHE W HE2  1 
ATOM 34774 H HZ   . PHE S  1 124 ? 107.497 158.896 184.968 1.00 116.44 ? 124 PHE W HZ   1 
ATOM 34775 N N    . GLU S  1 125 ? 104.077 154.613 187.458 1.00 127.29 ? 125 GLU W N    1 
ATOM 34776 C CA   . GLU S  1 125 ? 103.743 155.121 188.782 1.00 127.29 ? 125 GLU W CA   1 
ATOM 34777 C C    . GLU S  1 125 ? 104.987 155.700 189.439 1.00 127.29 ? 125 GLU W C    1 
ATOM 34778 O O    . GLU S  1 125 ? 106.032 155.044 189.484 1.00 127.29 ? 125 GLU W O    1 
ATOM 34779 C CB   . GLU S  1 125 ? 103.157 154.018 189.667 1.00 127.29 ? 125 GLU W CB   1 
ATOM 34780 C CG   . GLU S  1 125 ? 101.865 153.427 189.141 1.00 127.29 ? 125 GLU W CG   1 
ATOM 34781 C CD   . GLU S  1 125 ? 100.758 154.454 189.037 1.00 127.29 ? 125 GLU W CD   1 
ATOM 34782 O OE1  . GLU S  1 125 ? 100.811 155.461 189.773 1.00 127.29 ? 125 GLU W OE1  1 
ATOM 34783 O OE2  . GLU S  1 125 ? 99.837  154.256 188.218 1.00 127.29 ? 125 GLU W OE2  1 
ATOM 34784 H H    . GLU S  1 125 ? 104.765 154.097 187.459 1.00 127.29 ? 125 GLU W H    1 
ATOM 34785 H HA   . GLU S  1 125 ? 103.091 155.833 188.701 1.00 127.29 ? 125 GLU W HA   1 
ATOM 34786 H HB2  . GLU S  1 125 ? 103.803 153.298 189.737 1.00 127.29 ? 125 GLU W HB2  1 
ATOM 34787 H HB3  . GLU S  1 125 ? 102.978 154.386 190.546 1.00 127.29 ? 125 GLU W HB3  1 
ATOM 34788 H HG2  . GLU S  1 125 ? 102.019 153.061 188.256 1.00 127.29 ? 125 GLU W HG2  1 
ATOM 34789 H HG3  . GLU S  1 125 ? 101.570 152.726 189.743 1.00 127.29 ? 125 GLU W HG3  1 
ATOM 34790 N N    . ASN S  1 126 ? 104.861 156.925 189.950 1.00 105.36 ? 126 ASN W N    1 
ATOM 34791 C CA   . ASN S  1 126 ? 105.912 157.568 190.737 1.00 105.36 ? 126 ASN W CA   1 
ATOM 34792 C C    . ASN S  1 126 ? 107.252 157.570 190.009 1.00 105.36 ? 126 ASN W C    1 
ATOM 34793 O O    . ASN S  1 126 ? 108.306 157.314 190.593 1.00 105.36 ? 126 ASN W O    1 
ATOM 34794 C CB   . ASN S  1 126 ? 106.037 156.891 192.098 1.00 105.36 ? 126 ASN W CB   1 
ATOM 34795 C CG   . ASN S  1 126 ? 104.719 156.829 192.833 1.00 105.36 ? 126 ASN W CG   1 
ATOM 34796 O OD1  . ASN S  1 126 ? 103.968 155.865 192.699 1.00 105.36 ? 126 ASN W OD1  1 
ATOM 34797 N ND2  . ASN S  1 126 ? 104.422 157.865 193.606 1.00 105.36 ? 126 ASN W ND2  1 
ATOM 34798 H H    . ASN S  1 126 ? 104.161 157.415 189.850 1.00 105.36 ? 126 ASN W H    1 
ATOM 34799 H HA   . ASN S  1 126 ? 105.662 158.492 190.892 1.00 105.36 ? 126 ASN W HA   1 
ATOM 34800 H HB2  . ASN S  1 126 ? 106.357 155.984 191.974 1.00 105.36 ? 126 ASN W HB2  1 
ATOM 34801 H HB3  . ASN S  1 126 ? 106.663 157.393 192.644 1.00 105.36 ? 126 ASN W HB3  1 
ATOM 34802 H HD21 . ASN S  1 126 ? 104.968 158.527 193.666 1.00 105.36 ? 126 ASN W HD21 1 
ATOM 34803 H HD22 . ASN S  1 126 ? 103.674 157.886 194.029 1.00 105.36 ? 126 ASN W HD22 1 
ATOM 34804 N N    . GLY S  1 127 ? 107.210 157.864 188.713 1.00 118.10 ? 127 GLY W N    1 
ATOM 34805 C CA   . GLY S  1 127 ? 108.421 157.923 187.922 1.00 118.10 ? 127 GLY W CA   1 
ATOM 34806 C C    . GLY S  1 127 ? 109.026 156.588 187.564 1.00 118.10 ? 127 GLY W C    1 
ATOM 34807 O O    . GLY S  1 127 ? 110.183 156.544 187.139 1.00 118.10 ? 127 GLY W O    1 
ATOM 34808 H H    . GLY S  1 127 ? 106.490 158.033 188.274 1.00 118.10 ? 127 GLY W H    1 
ATOM 34809 H HA2  . GLY S  1 127 ? 108.248 158.410 187.106 1.00 118.10 ? 127 GLY W HA2  1 
ATOM 34810 H HA3  . GLY S  1 127 ? 109.089 158.419 188.421 1.00 118.10 ? 127 GLY W HA3  1 
ATOM 34811 N N    . VAL S  1 128 ? 108.280 155.498 187.715 1.00 120.52 ? 128 VAL W N    1 
ATOM 34812 C CA   . VAL S  1 128 ? 108.751 154.160 187.371 1.00 120.52 ? 128 VAL W CA   1 
ATOM 34813 C C    . VAL S  1 128 ? 107.880 153.636 186.244 1.00 120.52 ? 128 VAL W C    1 
ATOM 34814 O O    . VAL S  1 128 ? 106.671 153.453 186.421 1.00 120.52 ? 128 VAL W O    1 
ATOM 34815 C CB   . VAL S  1 128 ? 108.719 153.207 188.575 1.00 120.52 ? 128 VAL W CB   1 
ATOM 34816 C CG1  . VAL S  1 128 ? 109.309 151.851 188.208 1.00 120.52 ? 128 VAL W CG1  1 
ATOM 34817 C CG2  . VAL S  1 128 ? 109.492 153.795 189.731 1.00 120.52 ? 128 VAL W CG2  1 
ATOM 34818 H H    . VAL S  1 128 ? 107.477 155.507 188.022 1.00 120.52 ? 128 VAL W H    1 
ATOM 34819 H HA   . VAL S  1 128 ? 109.664 154.203 187.048 1.00 120.52 ? 128 VAL W HA   1 
ATOM 34820 H HB   . VAL S  1 128 ? 107.800 153.072 188.857 1.00 120.52 ? 128 VAL W HB   1 
ATOM 34821 H HG11 . VAL S  1 128 ? 108.849 151.479 187.440 1.00 120.52 ? 128 VAL W HG11 1 
ATOM 34822 H HG12 . VAL S  1 128 ? 109.205 151.256 188.965 1.00 120.52 ? 128 VAL W HG12 1 
ATOM 34823 H HG13 . VAL S  1 128 ? 110.253 151.964 188.010 1.00 120.52 ? 128 VAL W HG13 1 
ATOM 34824 H HG21 . VAL S  1 128 ? 109.424 153.190 190.486 1.00 120.52 ? 128 VAL W HG21 1 
ATOM 34825 H HG22 . VAL S  1 128 ? 110.421 153.890 189.469 1.00 120.52 ? 128 VAL W HG22 1 
ATOM 34826 H HG23 . VAL S  1 128 ? 109.126 154.662 189.962 1.00 120.52 ? 128 VAL W HG23 1 
ATOM 34827 N N    . LEU S  1 129 ? 108.498 153.381 185.096 1.00 120.45 ? 129 LEU W N    1 
ATOM 34828 C CA   . LEU S  1 129 ? 107.815 152.817 183.939 1.00 120.45 ? 129 LEU W CA   1 
ATOM 34829 C C    . LEU S  1 129 ? 107.944 151.300 183.977 1.00 120.45 ? 129 LEU W C    1 
ATOM 34830 O O    . LEU S  1 129 ? 109.035 150.758 183.776 1.00 120.45 ? 129 LEU W O    1 
ATOM 34831 C CB   . LEU S  1 129 ? 108.389 153.391 182.650 1.00 120.45 ? 129 LEU W CB   1 
ATOM 34832 C CG   . LEU S  1 129 ? 107.708 153.010 181.333 1.00 120.45 ? 129 LEU W CG   1 
ATOM 34833 C CD1  . LEU S  1 129 ? 106.187 153.182 181.352 1.00 120.45 ? 129 LEU W CD1  1 
ATOM 34834 C CD2  . LEU S  1 129 ? 108.319 153.835 180.218 1.00 120.45 ? 129 LEU W CD2  1 
ATOM 34835 H H    . LEU S  1 129 ? 109.332 153.532 184.961 1.00 120.45 ? 129 LEU W H    1 
ATOM 34836 H HA   . LEU S  1 129 ? 106.876 153.043 183.997 1.00 120.45 ? 129 LEU W HA   1 
ATOM 34837 H HB2  . LEU S  1 129 ? 108.363 154.358 182.716 1.00 120.45 ? 129 LEU W HB2  1 
ATOM 34838 H HB3  . LEU S  1 129 ? 109.309 153.103 182.585 1.00 120.45 ? 129 LEU W HB3  1 
ATOM 34839 H HG   . LEU S  1 129 ? 107.894 152.077 181.146 1.00 120.45 ? 129 LEU W HG   1 
ATOM 34840 H HD11 . LEU S  1 129 ? 105.803 152.727 182.115 1.00 120.45 ? 129 LEU W HD11 1 
ATOM 34841 H HD12 . LEU S  1 129 ? 105.828 152.796 180.537 1.00 120.45 ? 129 LEU W HD12 1 
ATOM 34842 H HD13 . LEU S  1 129 ? 105.977 154.128 181.378 1.00 120.45 ? 129 LEU W HD13 1 
ATOM 34843 H HD21 . LEU S  1 129 ? 107.955 153.536 179.371 1.00 120.45 ? 129 LEU W HD21 1 
ATOM 34844 H HD22 . LEU S  1 129 ? 108.100 154.769 180.361 1.00 120.45 ? 129 LEU W HD22 1 
ATOM 34845 H HD23 . LEU S  1 129 ? 109.281 153.714 180.226 1.00 120.45 ? 129 LEU W HD23 1 
ATOM 34846 N N    . SER S  1 130 ? 106.829 150.620 184.225 1.00 136.60 ? 130 SER W N    1 
ATOM 34847 C CA   . SER S  1 130 ? 106.774 149.165 184.289 1.00 136.60 ? 130 SER W CA   1 
ATOM 34848 C C    . SER S  1 130 ? 106.128 148.643 183.013 1.00 136.60 ? 130 SER W C    1 
ATOM 34849 O O    . SER S  1 130 ? 104.975 148.972 182.721 1.00 136.60 ? 130 SER W O    1 
ATOM 34850 C CB   . SER S  1 130 ? 105.985 148.707 185.514 1.00 136.60 ? 130 SER W CB   1 
ATOM 34851 O OG   . SER S  1 130 ? 104.600 148.949 185.340 1.00 136.60 ? 130 SER W OG   1 
ATOM 34852 H H    . SER S  1 130 ? 106.067 150.994 184.362 1.00 136.60 ? 130 SER W H    1 
ATOM 34853 H HA   . SER S  1 130 ? 107.672 148.804 184.351 1.00 136.60 ? 130 SER W HA   1 
ATOM 34854 H HB2  . SER S  1 130 ? 106.125 147.756 185.641 1.00 136.60 ? 130 SER W HB2  1 
ATOM 34855 H HB3  . SER S  1 130 ? 106.297 149.196 186.292 1.00 136.60 ? 130 SER W HB3  1 
ATOM 34856 H HG   . SER S  1 130 ? 104.486 149.670 184.924 1.00 136.60 ? 130 SER W HG   1 
ATOM 34857 N N    . VAL S  1 131 ? 106.875 147.838 182.258 1.00 132.70 ? 131 VAL W N    1 
ATOM 34858 C CA   . VAL S  1 131 ? 106.432 147.280 180.984 1.00 132.70 ? 131 VAL W CA   1 
ATOM 34859 C C    . VAL S  1 131 ? 106.500 145.761 181.056 1.00 132.70 ? 131 VAL W C    1 
ATOM 34860 O O    . VAL S  1 131 ? 107.520 145.197 181.469 1.00 132.70 ? 131 VAL W O    1 
ATOM 34861 C CB   . VAL S  1 131 ? 107.278 147.800 179.808 1.00 132.70 ? 131 VAL W CB   1 
ATOM 34862 C CG1  . VAL S  1 131 ? 106.595 147.481 178.488 1.00 132.70 ? 131 VAL W CG1  1 
ATOM 34863 C CG2  . VAL S  1 131 ? 107.518 149.297 179.934 1.00 132.70 ? 131 VAL W CG2  1 
ATOM 34864 H H    . VAL S  1 131 ? 107.669 147.592 182.474 1.00 132.70 ? 131 VAL W H    1 
ATOM 34865 H HA   . VAL S  1 131 ? 105.510 147.530 180.825 1.00 132.70 ? 131 VAL W HA   1 
ATOM 34866 H HB   . VAL S  1 131 ? 108.140 147.356 179.815 1.00 132.70 ? 131 VAL W HB   1 
ATOM 34867 H HG11 . VAL S  1 131 ? 107.177 147.755 177.761 1.00 132.70 ? 131 VAL W HG11 1 
ATOM 34868 H HG12 . VAL S  1 131 ? 105.757 147.966 178.440 1.00 132.70 ? 131 VAL W HG12 1 
ATOM 34869 H HG13 . VAL S  1 131 ? 106.427 146.528 178.433 1.00 132.70 ? 131 VAL W HG13 1 
ATOM 34870 H HG21 . VAL S  1 131 ? 108.031 149.596 179.166 1.00 132.70 ? 131 VAL W HG21 1 
ATOM 34871 H HG22 . VAL S  1 131 ? 106.661 149.751 179.954 1.00 132.70 ? 131 VAL W HG22 1 
ATOM 34872 H HG23 . VAL S  1 131 ? 108.009 149.486 180.748 1.00 132.70 ? 131 VAL W HG23 1 
ATOM 34873 N N    . ILE S  1 132 ? 105.414 145.108 180.646 1.00 138.42 ? 132 ILE W N    1 
ATOM 34874 C CA   . ILE S  1 132 ? 105.300 143.653 180.604 1.00 138.42 ? 132 ILE W CA   1 
ATOM 34875 C C    . ILE S  1 132 ? 105.173 143.248 179.141 1.00 138.42 ? 132 ILE W C    1 
ATOM 34876 O O    . ILE S  1 132 ? 104.188 143.591 178.476 1.00 138.42 ? 132 ILE W O    1 
ATOM 34877 C CB   . ILE S  1 132 ? 104.103 143.152 181.428 1.00 138.42 ? 132 ILE W CB   1 
ATOM 34878 C CG1  . ILE S  1 132 ? 104.150 143.741 182.845 1.00 138.42 ? 132 ILE W CG1  1 
ATOM 34879 C CG2  . ILE S  1 132 ? 104.087 141.623 181.475 1.00 138.42 ? 132 ILE W CG2  1 
ATOM 34880 C CD1  . ILE S  1 132 ? 102.950 143.396 183.705 1.00 138.42 ? 132 ILE W CD1  1 
ATOM 34881 H H    . ILE S  1 132 ? 104.702 145.506 180.376 1.00 138.42 ? 132 ILE W H    1 
ATOM 34882 H HA   . ILE S  1 132 ? 106.107 143.252 180.962 1.00 138.42 ? 132 ILE W HA   1 
ATOM 34883 H HB   . ILE S  1 132 ? 103.288 143.455 180.998 1.00 138.42 ? 132 ILE W HB   1 
ATOM 34884 H HG12 . ILE S  1 132 ? 104.941 143.405 183.294 1.00 138.42 ? 132 ILE W HG12 1 
ATOM 34885 H HG13 . ILE S  1 132 ? 104.187 144.708 182.793 1.00 138.42 ? 132 ILE W HG13 1 
ATOM 34886 H HG21 . ILE S  1 132 ? 103.283 141.327 181.929 1.00 138.42 ? 132 ILE W HG21 1 
ATOM 34887 H HG22 . ILE S  1 132 ? 104.095 141.267 180.573 1.00 138.42 ? 132 ILE W HG22 1 
ATOM 34888 H HG23 . ILE S  1 132 ? 104.870 141.316 181.958 1.00 138.42 ? 132 ILE W HG23 1 
ATOM 34889 H HD11 . ILE S  1 132 ? 103.012 143.887 184.539 1.00 138.42 ? 132 ILE W HD11 1 
ATOM 34890 H HD12 . ILE S  1 132 ? 102.947 142.443 183.885 1.00 138.42 ? 132 ILE W HD12 1 
ATOM 34891 H HD13 . ILE S  1 132 ? 102.140 143.650 183.236 1.00 138.42 ? 132 ILE W HD13 1 
ATOM 34892 N N    . LEU S  1 133 ? 106.168 142.514 178.645 1.00 150.52 ? 133 LEU W N    1 
ATOM 34893 C CA   . LEU S  1 133 ? 106.237 142.094 177.244 1.00 150.52 ? 133 LEU W CA   1 
ATOM 34894 C C    . LEU S  1 133 ? 106.232 140.576 177.106 1.00 150.52 ? 133 LEU W C    1 
ATOM 34895 O O    . LEU S  1 133 ? 107.287 139.937 177.269 1.00 150.52 ? 133 LEU W O    1 
ATOM 34896 C CB   . LEU S  1 133 ? 107.498 142.663 176.597 1.00 150.52 ? 133 LEU W CB   1 
ATOM 34897 C CG   . LEU S  1 133 ? 107.680 144.178 176.605 1.00 150.52 ? 133 LEU W CG   1 
ATOM 34898 C CD1  . LEU S  1 133 ? 108.994 144.546 175.943 1.00 150.52 ? 133 LEU W CD1  1 
ATOM 34899 C CD2  . LEU S  1 133 ? 106.523 144.877 175.925 1.00 150.52 ? 133 LEU W CD2  1 
ATOM 34900 H H    . LEU S  1 133 ? 106.834 142.239 179.113 1.00 150.52 ? 133 LEU W H    1 
ATOM 34901 H HA   . LEU S  1 133 ? 105.481 142.455 176.759 1.00 150.52 ? 133 LEU W HA   1 
ATOM 34902 H HB2  . LEU S  1 133 ? 108.267 142.283 177.050 1.00 150.52 ? 133 LEU W HB2  1 
ATOM 34903 H HB3  . LEU S  1 133 ? 107.508 142.386 175.671 1.00 150.52 ? 133 LEU W HB3  1 
ATOM 34904 H HG   . LEU S  1 133 ? 107.715 144.484 177.525 1.00 150.52 ? 133 LEU W HG   1 
ATOM 34905 H HD11 . LEU S  1 133 ? 109.716 144.096 176.408 1.00 150.52 ? 133 LEU W HD11 1 
ATOM 34906 H HD12 . LEU S  1 133 ? 109.114 145.507 175.991 1.00 150.52 ? 133 LEU W HD12 1 
ATOM 34907 H HD13 . LEU S  1 133 ? 108.968 144.262 175.015 1.00 150.52 ? 133 LEU W HD13 1 
ATOM 34908 H HD21 . LEU S  1 133 ? 105.728 144.761 176.465 1.00 150.52 ? 133 LEU W HD21 1 
ATOM 34909 H HD22 . LEU S  1 133 ? 106.732 145.820 175.843 1.00 150.52 ? 133 LEU W HD22 1 
ATOM 34910 H HD23 . LEU S  1 133 ? 106.392 144.491 175.044 1.00 150.52 ? 133 LEU W HD23 1 
ATOM 34911 N N    . PRO S  1 134 ? 105.087 139.946 176.826 1.00 155.88 ? 134 PRO W N    1 
ATOM 34912 C CA   . PRO S  1 134 ? 105.096 138.498 176.583 1.00 155.88 ? 134 PRO W CA   1 
ATOM 34913 C C    . PRO S  1 134 ? 105.982 138.154 175.394 1.00 155.88 ? 134 PRO W C    1 
ATOM 34914 O O    . PRO S  1 134 ? 106.106 138.925 174.441 1.00 155.88 ? 134 PRO W O    1 
ATOM 34915 C CB   . PRO S  1 134 ? 103.624 138.168 176.306 1.00 155.88 ? 134 PRO W CB   1 
ATOM 34916 C CG   . PRO S  1 134 ? 102.859 139.277 176.937 1.00 155.88 ? 134 PRO W CG   1 
ATOM 34917 C CD   . PRO S  1 134 ? 103.722 140.493 176.786 1.00 155.88 ? 134 PRO W CD   1 
ATOM 34918 H HA   . PRO S  1 134 ? 105.398 138.016 177.368 1.00 155.88 ? 134 PRO W HA   1 
ATOM 34919 H HB2  . PRO S  1 134 ? 103.468 138.140 175.349 1.00 155.88 ? 134 PRO W HB2  1 
ATOM 34920 H HB3  . PRO S  1 134 ? 103.398 137.318 176.716 1.00 155.88 ? 134 PRO W HB3  1 
ATOM 34921 H HG2  . PRO S  1 134 ? 102.015 139.394 176.476 1.00 155.88 ? 134 PRO W HG2  1 
ATOM 34922 H HG3  . PRO S  1 134 ? 102.710 139.078 177.874 1.00 155.88 ? 134 PRO W HG3  1 
ATOM 34923 H HD2  . PRO S  1 134 ? 103.555 140.923 175.933 1.00 155.88 ? 134 PRO W HD2  1 
ATOM 34924 H HD3  . PRO S  1 134 ? 103.578 141.104 177.527 1.00 155.88 ? 134 PRO W HD3  1 
ATOM 34925 N N    . LYS S  1 135 ? 106.591 136.974 175.459 1.00 156.55 ? 135 LYS W N    1 
ATOM 34926 C CA   . LYS S  1 135 ? 107.516 136.496 174.438 1.00 156.55 ? 135 LYS W CA   1 
ATOM 34927 C C    . LYS S  1 135 ? 106.855 135.517 173.472 1.00 156.55 ? 135 LYS W C    1 
ATOM 34928 O O    . LYS S  1 135 ? 106.030 134.691 173.870 1.00 156.55 ? 135 LYS W O    1 
ATOM 34929 C CB   . LYS S  1 135 ? 108.738 135.835 175.082 1.00 156.55 ? 135 LYS W CB   1 
ATOM 34930 C CG   . LYS S  1 135 ? 108.435 134.973 176.288 1.00 156.55 ? 135 LYS W CG   1 
ATOM 34931 C CD   . LYS S  1 135 ? 109.588 134.048 176.635 1.00 156.55 ? 135 LYS W CD   1 
ATOM 34932 C CE   . LYS S  1 135 ? 110.824 134.798 177.105 1.00 156.55 ? 135 LYS W CE   1 
ATOM 34933 N NZ   . LYS S  1 135 ? 110.616 135.379 178.460 1.00 156.55 ? 135 LYS W NZ   1 
ATOM 34934 H H    . LYS S  1 135 ? 106.457 136.420 176.100 1.00 156.55 ? 135 LYS W H    1 
ATOM 34935 H HA   . LYS S  1 135 ? 107.833 137.252 173.922 1.00 156.55 ? 135 LYS W HA   1 
ATOM 34936 H HB2  . LYS S  1 135 ? 109.164 135.271 174.424 1.00 156.55 ? 135 LYS W HB2  1 
ATOM 34937 H HB3  . LYS S  1 135 ? 109.349 136.532 175.364 1.00 156.55 ? 135 LYS W HB3  1 
ATOM 34938 H HG2  . LYS S  1 135 ? 108.278 135.551 177.049 1.00 156.55 ? 135 LYS W HG2  1 
ATOM 34939 H HG3  . LYS S  1 135 ? 107.653 134.430 176.108 1.00 156.55 ? 135 LYS W HG3  1 
ATOM 34940 H HD2  . LYS S  1 135 ? 109.305 133.459 177.343 1.00 156.55 ? 135 LYS W HD2  1 
ATOM 34941 H HD3  . LYS S  1 135 ? 109.829 133.532 175.849 1.00 156.55 ? 135 LYS W HD3  1 
ATOM 34942 H HE2  . LYS S  1 135 ? 111.569 134.179 177.154 1.00 156.55 ? 135 LYS W HE2  1 
ATOM 34943 H HE3  . LYS S  1 135 ? 111.035 135.518 176.493 1.00 156.55 ? 135 LYS W HE3  1 
ATOM 34944 H HZ1  . LYS S  1 135 ? 111.358 135.786 178.734 1.00 156.55 ? 135 LYS W HZ1  1 
ATOM 34945 H HZ2  . LYS S  1 135 ? 110.409 134.736 179.039 1.00 156.55 ? 135 LYS W HZ2  1 
ATOM 34946 H HZ3  . LYS S  1 135 ? 109.951 135.972 178.437 1.00 156.55 ? 135 LYS W HZ3  1 
ATOM 34947 N N    . ALA S  1 136 ? 107.229 135.625 172.197 1.00 160.41 ? 136 ALA W N    1 
ATOM 34948 C CA   . ALA S  1 136 ? 106.728 134.730 171.160 1.00 160.41 ? 136 ALA W CA   1 
ATOM 34949 C C    . ALA S  1 136 ? 107.018 133.267 171.493 1.00 160.41 ? 136 ALA W C    1 
ATOM 34950 O O    . ALA S  1 136 ? 108.026 132.934 172.120 1.00 160.41 ? 136 ALA W O    1 
ATOM 34951 C CB   . ALA S  1 136 ? 107.352 135.088 169.813 1.00 160.41 ? 136 ALA W CB   1 
ATOM 34952 H H    . ALA S  1 136 ? 107.781 136.216 171.905 1.00 160.41 ? 136 ALA W H    1 
ATOM 34953 H HA   . ALA S  1 136 ? 105.766 134.835 171.086 1.00 160.41 ? 136 ALA W HA   1 
ATOM 34954 H HB1  . ALA S  1 136 ? 106.964 134.524 169.126 1.00 160.41 ? 136 ALA W HB1  1 
ATOM 34955 H HB2  . ALA S  1 136 ? 108.309 134.944 169.859 1.00 160.41 ? 136 ALA W HB2  1 
ATOM 34956 H HB3  . ALA S  1 136 ? 107.168 136.021 169.619 1.00 160.41 ? 136 ALA W HB3  1 
ATOM 34957 N N    . GLU S  1 137 ? 106.107 132.390 171.054 1.00 166.51 ? 137 GLU W N    1 
ATOM 34958 C CA   . GLU S  1 137 ? 106.227 130.956 171.323 1.00 166.51 ? 137 GLU W CA   1 
ATOM 34959 C C    . GLU S  1 137 ? 107.539 130.380 170.801 1.00 166.51 ? 137 GLU W C    1 
ATOM 34960 O O    . GLU S  1 137 ? 108.118 129.479 171.420 1.00 166.51 ? 137 GLU W O    1 
ATOM 34961 C CB   . GLU S  1 137 ? 105.054 130.182 170.713 1.00 166.51 ? 137 GLU W CB   1 
ATOM 34962 C CG   . GLU S  1 137 ? 103.656 130.659 171.102 1.00 166.51 ? 137 GLU W CG   1 
ATOM 34963 C CD   . GLU S  1 137 ? 103.149 131.794 170.240 1.00 166.51 ? 137 GLU W CD   1 
ATOM 34964 O OE1  . GLU S  1 137 ? 103.951 132.367 169.474 1.00 166.51 ? 137 GLU W OE1  1 
ATOM 34965 O OE2  . GLU S  1 137 ? 101.944 132.110 170.325 1.00 166.51 ? 137 GLU W OE2  1 
ATOM 34966 H H    . GLU S  1 137 ? 105.426 132.608 170.586 1.00 166.51 ? 137 GLU W H    1 
ATOM 34967 H HA   . GLU S  1 137 ? 106.204 130.819 172.278 1.00 166.51 ? 137 GLU W HA   1 
ATOM 34968 H HB2  . GLU S  1 137 ? 105.125 130.230 169.747 1.00 166.51 ? 137 GLU W HB2  1 
ATOM 34969 H HB3  . GLU S  1 137 ? 105.127 129.255 170.991 1.00 166.51 ? 137 GLU W HB3  1 
ATOM 34970 H HG2  . GLU S  1 137 ? 103.035 129.919 171.015 1.00 166.51 ? 137 GLU W HG2  1 
ATOM 34971 H HG3  . GLU S  1 137 ? 103.671 130.969 172.021 1.00 166.51 ? 137 GLU W HG3  1 
ATOM 34972 N N    . SER S  1 138 ? 108.022 130.880 169.665 1.00 164.60 ? 138 SER W N    1 
ATOM 34973 C CA   . SER S  1 138 ? 109.284 130.390 169.119 1.00 164.60 ? 138 SER W CA   1 
ATOM 34974 C C    . SER S  1 138 ? 110.471 130.773 169.993 1.00 164.60 ? 138 SER W C    1 
ATOM 34975 O O    . SER S  1 138 ? 111.437 130.010 170.092 1.00 164.60 ? 138 SER W O    1 
ATOM 34976 C CB   . SER S  1 138 ? 109.481 130.930 167.704 1.00 164.60 ? 138 SER W CB   1 
ATOM 34977 O OG   . SER S  1 138 ? 108.335 130.693 166.908 1.00 164.60 ? 138 SER W OG   1 
ATOM 34978 H H    . SER S  1 138 ? 107.645 131.494 169.197 1.00 164.60 ? 138 SER W H    1 
ATOM 34979 H HA   . SER S  1 138 ? 109.251 129.423 169.067 1.00 164.60 ? 138 SER W HA   1 
ATOM 34980 H HB2  . SER S  1 138 ? 109.639 131.886 167.751 1.00 164.60 ? 138 SER W HB2  1 
ATOM 34981 H HB3  . SER S  1 138 ? 110.243 130.487 167.301 1.00 164.60 ? 138 SER W HB3  1 
ATOM 34982 H HG   . SER S  1 138 ? 108.285 129.878 166.714 1.00 164.60 ? 138 SER W HG   1 
ATOM 34983 N N    . SER S  1 139 ? 110.417 131.939 170.631 1.00 157.81 ? 139 SER W N    1 
ATOM 34984 C CA   . SER S  1 139 ? 111.501 132.361 171.509 1.00 157.81 ? 139 SER W CA   1 
ATOM 34985 C C    . SER S  1 139 ? 111.527 131.579 172.819 1.00 157.81 ? 139 SER W C    1 
ATOM 34986 O O    . SER S  1 139 ? 112.601 131.404 173.405 1.00 157.81 ? 139 SER W O    1 
ATOM 34987 C CB   . SER S  1 139 ? 111.385 133.856 171.787 1.00 157.81 ? 139 SER W CB   1 
ATOM 34988 O OG   . SER S  1 139 ? 110.467 134.100 172.830 1.00 157.81 ? 139 SER W OG   1 
ATOM 34989 H H    . SER S  1 139 ? 109.768 132.499 170.572 1.00 157.81 ? 139 SER W H    1 
ATOM 34990 H HA   . SER S  1 139 ? 112.344 132.207 171.054 1.00 157.81 ? 139 SER W HA   1 
ATOM 34991 H HB2  . SER S  1 139 ? 112.255 134.198 172.043 1.00 157.81 ? 139 SER W HB2  1 
ATOM 34992 H HB3  . SER S  1 139 ? 111.075 134.302 170.985 1.00 157.81 ? 139 SER W HB3  1 
ATOM 34993 H HG   . SER S  1 139 ? 109.715 133.787 172.627 1.00 157.81 ? 139 SER W HG   1 
ATOM 34994 N N    . ILE S  1 140 ? 110.371 131.115 173.304 1.00 156.08 ? 140 ILE W N    1 
ATOM 34995 C CA   . ILE S  1 140 ? 110.341 130.380 174.565 1.00 156.08 ? 140 ILE W CA   1 
ATOM 34996 C C    . ILE S  1 140 ? 111.233 129.146 174.484 1.00 156.08 ? 140 ILE W C    1 
ATOM 34997 O O    . ILE S  1 140 ? 111.332 128.484 173.444 1.00 156.08 ? 140 ILE W O    1 
ATOM 34998 C CB   . ILE S  1 140 ? 108.902 129.986 174.942 1.00 156.08 ? 140 ILE W CB   1 
ATOM 34999 C CG1  . ILE S  1 140 ? 108.008 131.221 175.085 1.00 156.08 ? 140 ILE W CG1  1 
ATOM 35000 C CG2  . ILE S  1 140 ? 108.871 129.190 176.247 1.00 156.08 ? 140 ILE W CG2  1 
ATOM 35001 C CD1  . ILE S  1 140 ? 106.529 130.903 175.046 1.00 156.08 ? 140 ILE W CD1  1 
ATOM 35002 H H    . ILE S  1 140 ? 109.607 131.208 172.922 1.00 156.08 ? 140 ILE W H    1 
ATOM 35003 H HA   . ILE S  1 140 ? 110.687 130.952 175.267 1.00 156.08 ? 140 ILE W HA   1 
ATOM 35004 H HB   . ILE S  1 140 ? 108.543 129.428 174.234 1.00 156.08 ? 140 ILE W HB   1 
ATOM 35005 H HG12 . ILE S  1 140 ? 108.198 131.641 175.938 1.00 156.08 ? 140 ILE W HG12 1 
ATOM 35006 H HG13 . ILE S  1 140 ? 108.188 131.844 174.365 1.00 156.08 ? 140 ILE W HG13 1 
ATOM 35007 H HG21 . ILE S  1 140 ? 109.354 128.355 176.151 1.00 156.08 ? 140 ILE W HG21 1 
ATOM 35008 H HG22 . ILE S  1 140 ? 107.947 128.998 176.468 1.00 156.08 ? 140 ILE W HG22 1 
ATOM 35009 H HG23 . ILE S  1 140 ? 109.263 129.729 176.952 1.00 156.08 ? 140 ILE W HG23 1 
ATOM 35010 H HD11 . ILE S  1 140 ? 106.032 131.710 174.841 1.00 156.08 ? 140 ILE W HD11 1 
ATOM 35011 H HD12 . ILE S  1 140 ? 106.371 130.229 174.369 1.00 156.08 ? 140 ILE W HD12 1 
ATOM 35012 H HD13 . ILE S  1 140 ? 106.262 130.552 175.909 1.00 156.08 ? 140 ILE W HD13 1 
ATOM 35013 N N    . LYS S  1 141 ? 111.886 128.838 175.603 1.00 148.63 ? 141 LYS W N    1 
ATOM 35014 C CA   . LYS S  1 141 ? 112.848 127.748 175.709 1.00 148.63 ? 141 LYS W CA   1 
ATOM 35015 C C    . LYS S  1 141 ? 112.165 126.539 176.340 1.00 148.63 ? 141 LYS W C    1 
ATOM 35016 O O    . LYS S  1 141 ? 111.553 126.651 177.407 1.00 148.63 ? 141 LYS W O    1 
ATOM 35017 C CB   . LYS S  1 141 ? 114.066 128.199 176.514 1.00 148.63 ? 141 LYS W CB   1 
ATOM 35018 C CG   . LYS S  1 141 ? 114.408 129.662 176.237 1.00 148.63 ? 141 LYS W CG   1 
ATOM 35019 C CD   . LYS S  1 141 ? 115.744 130.099 176.794 1.00 148.63 ? 141 LYS W CD   1 
ATOM 35020 C CE   . LYS S  1 141 ? 116.875 129.683 175.875 1.00 148.63 ? 141 LYS W CE   1 
ATOM 35021 N NZ   . LYS S  1 141 ? 118.192 130.169 176.360 1.00 148.63 ? 141 LYS W NZ   1 
ATOM 35022 H H    . LYS S  1 141 ? 111.779 129.266 176.342 1.00 148.63 ? 141 LYS W H    1 
ATOM 35023 H HA   . LYS S  1 141 ? 113.149 127.497 174.822 1.00 148.63 ? 141 LYS W HA   1 
ATOM 35024 H HB2  . LYS S  1 141 ? 113.877 128.106 177.461 1.00 148.63 ? 141 LYS W HB2  1 
ATOM 35025 H HB3  . LYS S  1 141 ? 114.831 127.656 176.269 1.00 148.63 ? 141 LYS W HB3  1 
ATOM 35026 H HG2  . LYS S  1 141 ? 114.423 129.801 175.277 1.00 148.63 ? 141 LYS W HG2  1 
ATOM 35027 H HG3  . LYS S  1 141 ? 113.735 130.228 176.644 1.00 148.63 ? 141 LYS W HG3  1 
ATOM 35028 H HD2  . LYS S  1 141 ? 115.752 131.065 176.875 1.00 148.63 ? 141 LYS W HD2  1 
ATOM 35029 H HD3  . LYS S  1 141 ? 115.884 129.687 177.661 1.00 148.63 ? 141 LYS W HD3  1 
ATOM 35030 H HE2  . LYS S  1 141 ? 116.908 128.716 175.821 1.00 148.63 ? 141 LYS W HE2  1 
ATOM 35031 H HE3  . LYS S  1 141 ? 116.722 130.061 174.995 1.00 148.63 ? 141 LYS W HE3  1 
ATOM 35032 H HZ1  . LYS S  1 141 ? 118.249 131.051 176.252 1.00 148.63 ? 141 LYS W HZ1  1 
ATOM 35033 H HZ2  . LYS S  1 141 ? 118.848 129.779 175.903 1.00 148.63 ? 141 LYS W HZ2  1 
ATOM 35034 H HZ3  . LYS S  1 141 ? 118.287 129.977 177.222 1.00 148.63 ? 141 LYS W HZ3  1 
ATOM 35035 N N    . LYS S  1 142 ? 112.269 125.396 175.671 1.00 138.67 ? 142 LYS W N    1 
ATOM 35036 C CA   . LYS S  1 142 ? 111.602 124.162 176.079 1.00 138.67 ? 142 LYS W CA   1 
ATOM 35037 C C    . LYS S  1 142 ? 112.600 123.008 176.177 1.00 138.67 ? 142 LYS W C    1 
ATOM 35038 O O    . LYS S  1 142 ? 113.822 123.195 176.249 1.00 138.67 ? 142 LYS W O    1 
ATOM 35039 C CB   . LYS S  1 142 ? 110.454 123.850 175.107 1.00 138.67 ? 142 LYS W CB   1 
ATOM 35040 C CG   . LYS S  1 142 ? 109.549 125.035 174.751 1.00 138.67 ? 142 LYS W CG   1 
ATOM 35041 C CD   . LYS S  1 142 ? 108.991 124.913 173.347 1.00 138.67 ? 142 LYS W CD   1 
ATOM 35042 C CE   . LYS S  1 142 ? 110.034 125.295 172.303 1.00 138.67 ? 142 LYS W CE   1 
ATOM 35043 N NZ   . LYS S  1 142 ? 110.116 126.772 172.115 1.00 138.67 ? 142 LYS W NZ   1 
ATOM 35044 H H    . LYS S  1 142 ? 112.736 125.306 174.954 1.00 138.67 ? 142 LYS W H    1 
ATOM 35045 H HA   . LYS S  1 142 ? 111.217 124.287 176.960 1.00 138.67 ? 142 LYS W HA   1 
ATOM 35046 H HB2  . LYS S  1 142 ? 110.833 123.505 174.285 1.00 138.67 ? 142 LYS W HB2  1 
ATOM 35047 H HB3  . LYS S  1 142 ? 109.888 123.173 175.510 1.00 138.67 ? 142 LYS W HB3  1 
ATOM 35048 H HG2  . LYS S  1 142 ? 108.799 125.049 175.366 1.00 138.67 ? 142 LYS W HG2  1 
ATOM 35049 H HG3  . LYS S  1 142 ? 110.027 125.875 174.797 1.00 138.67 ? 142 LYS W HG3  1 
ATOM 35050 H HD2  . LYS S  1 142 ? 108.722 123.994 173.188 1.00 138.67 ? 142 LYS W HD2  1 
ATOM 35051 H HD3  . LYS S  1 142 ? 108.231 125.507 173.250 1.00 138.67 ? 142 LYS W HD3  1 
ATOM 35052 H HE2  . LYS S  1 142 ? 110.906 124.980 172.585 1.00 138.67 ? 142 LYS W HE2  1 
ATOM 35053 H HE3  . LYS S  1 142 ? 109.795 124.896 171.451 1.00 138.67 ? 142 LYS W HE3  1 
ATOM 35054 H HZ1  . LYS S  1 142 ? 110.669 126.963 171.444 1.00 138.67 ? 142 LYS W HZ1  1 
ATOM 35055 H HZ2  . LYS S  1 142 ? 110.423 127.154 172.858 1.00 138.67 ? 142 LYS W HZ2  1 
ATOM 35056 H HZ3  . LYS S  1 142 ? 109.312 127.105 171.930 1.00 138.67 ? 142 LYS W HZ3  1 
ATOM 35057 N N    . GLY S  1 143 ? 112.066 121.784 176.187 1.00 146.49 ? 143 GLY W N    1 
ATOM 35058 C CA   . GLY S  1 143 ? 112.830 120.549 176.254 1.00 146.49 ? 143 GLY W CA   1 
ATOM 35059 C C    . GLY S  1 143 ? 113.256 120.004 177.605 1.00 146.49 ? 143 GLY W C    1 
ATOM 35060 O O    . GLY S  1 143 ? 112.691 118.994 178.037 1.00 146.49 ? 143 GLY W O    1 
ATOM 35061 H H    . GLY S  1 143 ? 111.220 121.638 176.153 1.00 146.49 ? 143 GLY W H    1 
ATOM 35062 H HA2  . GLY S  1 143 ? 112.316 119.854 175.817 1.00 146.49 ? 143 GLY W HA2  1 
ATOM 35063 H HA3  . GLY S  1 143 ? 113.641 120.677 175.739 1.00 146.49 ? 143 GLY W HA3  1 
ATOM 35064 N N    . ILE S  1 144 ? 114.219 120.618 178.292 1.00 142.05 ? 144 ILE W N    1 
ATOM 35065 C CA   . ILE S  1 144 ? 114.703 120.173 179.607 1.00 142.05 ? 144 ILE W CA   1 
ATOM 35066 C C    . ILE S  1 144 ? 114.976 118.666 179.748 1.00 142.05 ? 144 ILE W C    1 
ATOM 35067 O O    . ILE S  1 144 ? 115.332 118.205 180.837 1.00 142.05 ? 144 ILE W O    1 
ATOM 35068 C CB   . ILE S  1 144 ? 113.685 120.553 180.707 1.00 142.05 ? 144 ILE W CB   1 
ATOM 35069 C CG1  . ILE S  1 144 ? 112.847 121.793 180.351 1.00 142.05 ? 144 ILE W CG1  1 
ATOM 35070 C CG2  . ILE S  1 144 ? 114.400 120.769 182.054 1.00 142.05 ? 144 ILE W CG2  1 
ATOM 35071 C CD1  . ILE S  1 144 ? 113.586 123.064 180.238 1.00 142.05 ? 144 ILE W CD1  1 
ATOM 35072 H H    . ILE S  1 144 ? 114.626 121.318 178.006 1.00 142.05 ? 144 ILE W H    1 
ATOM 35073 H HA   . ILE S  1 144 ? 115.531 120.638 179.800 1.00 142.05 ? 144 ILE W HA   1 
ATOM 35074 H HB   . ILE S  1 144 ? 113.071 119.811 180.816 1.00 142.05 ? 144 ILE W HB   1 
ATOM 35075 H HG12 . ILE S  1 144 ? 112.350 121.650 179.532 1.00 142.05 ? 144 ILE W HG12 1 
ATOM 35076 H HG13 . ILE S  1 144 ? 112.210 121.917 181.073 1.00 142.05 ? 144 ILE W HG13 1 
ATOM 35077 H HG21 . ILE S  1 144 ? 114.845 119.953 182.328 1.00 142.05 ? 144 ILE W HG21 1 
ATOM 35078 H HG22 . ILE S  1 144 ? 115.055 121.479 181.967 1.00 142.05 ? 144 ILE W HG22 1 
ATOM 35079 H HG23 . ILE S  1 144 ? 113.734 120.995 182.722 1.00 142.05 ? 144 ILE W HG23 1 
ATOM 35080 H HD11 . ILE S  1 144 ? 114.216 122.999 179.505 1.00 142.05 ? 144 ILE W HD11 1 
ATOM 35081 H HD12 . ILE S  1 144 ? 114.047 123.259 181.068 1.00 142.05 ? 144 ILE W HD12 1 
ATOM 35082 H HD13 . ILE S  1 144 ? 112.942 123.766 180.057 1.00 142.05 ? 144 ILE W HD13 1 
ATOM 35083 N N    . ASN S  1 145 ? 114.827 117.884 178.679 1.00 147.03 ? 145 ASN W N    1 
ATOM 35084 C CA   . ASN S  1 145 ? 115.181 116.468 178.645 1.00 147.03 ? 145 ASN W CA   1 
ATOM 35085 C C    . ASN S  1 145 ? 116.526 116.100 179.264 1.00 147.03 ? 145 ASN W C    1 
ATOM 35086 O O    . ASN S  1 145 ? 117.489 115.834 178.538 1.00 147.03 ? 145 ASN W O    1 
ATOM 35087 C CB   . ASN S  1 145 ? 115.152 115.969 177.199 1.00 147.03 ? 145 ASN W CB   1 
ATOM 35088 C CG   . ASN S  1 145 ? 113.792 116.134 176.557 1.00 147.03 ? 145 ASN W CG   1 
ATOM 35089 O OD1  . ASN S  1 145 ? 112.786 115.652 177.078 1.00 147.03 ? 145 ASN W OD1  1 
ATOM 35090 N ND2  . ASN S  1 145 ? 113.753 116.809 175.413 1.00 147.03 ? 145 ASN W ND2  1 
ATOM 35091 H H    . ASN S  1 145 ? 114.562 118.139 177.915 1.00 147.03 ? 145 ASN W H    1 
ATOM 35092 H HA   . ASN S  1 145 ? 114.502 115.972 179.130 1.00 147.03 ? 145 ASN W HA   1 
ATOM 35093 H HB2  . ASN S  1 145 ? 115.794 116.469 176.672 1.00 147.03 ? 145 ASN W HB2  1 
ATOM 35094 H HB3  . ASN S  1 145 ? 115.380 115.027 177.190 1.00 147.03 ? 145 ASN W HB3  1 
ATOM 35095 H HD21 . ASN S  1 145 ? 114.477 117.134 175.080 1.00 147.03 ? 145 ASN W HD21 1 
ATOM 35096 H HD22 . ASN S  1 145 ? 113.002 116.935 175.014 1.00 147.03 ? 145 ASN W HD22 1 
ATOM 35097 N N    . ILE S  1 146 ? 116.605 116.074 180.594 1.00 131.30 ? 146 ILE W N    1 
ATOM 35098 C CA   . ILE S  1 146 ? 117.855 115.835 181.313 1.00 131.30 ? 146 ILE W CA   1 
ATOM 35099 C C    . ILE S  1 146 ? 117.733 114.465 181.970 1.00 131.30 ? 146 ILE W C    1 
ATOM 35100 O O    . ILE S  1 146 ? 116.915 114.267 182.876 1.00 131.30 ? 146 ILE W O    1 
ATOM 35101 C CB   . ILE S  1 146 ? 118.163 116.942 182.338 1.00 131.30 ? 146 ILE W CB   1 
ATOM 35102 C CG1  . ILE S  1 146 ? 119.468 116.656 183.107 1.00 131.30 ? 146 ILE W CG1  1 
ATOM 35103 C CG2  . ILE S  1 146 ? 117.015 117.144 183.346 1.00 131.30 ? 146 ILE W CG2  1 
ATOM 35104 C CD1  . ILE S  1 146 ? 120.726 116.532 182.260 1.00 131.30 ? 146 ILE W CD1  1 
ATOM 35105 H H    . ILE S  1 146 ? 115.928 116.190 181.112 1.00 131.30 ? 146 ILE W H    1 
ATOM 35106 H HA   . ILE S  1 146 ? 118.580 115.795 180.673 1.00 131.30 ? 146 ILE W HA   1 
ATOM 35107 H HB   . ILE S  1 146 ? 118.281 117.771 181.848 1.00 131.30 ? 146 ILE W HB   1 
ATOM 35108 H HG12 . ILE S  1 146 ? 119.616 117.390 183.724 1.00 131.30 ? 146 ILE W HG12 1 
ATOM 35109 H HG13 . ILE S  1 146 ? 119.374 115.834 183.611 1.00 131.30 ? 146 ILE W HG13 1 
ATOM 35110 H HG21 . ILE S  1 146 ? 116.863 116.341 183.860 1.00 131.30 ? 146 ILE W HG21 1 
ATOM 35111 H HG22 . ILE S  1 146 ? 117.272 117.856 183.953 1.00 131.30 ? 146 ILE W HG22 1 
ATOM 35112 H HG23 . ILE S  1 146 ? 116.210 117.405 182.879 1.00 131.30 ? 146 ILE W HG23 1 
ATOM 35113 H HD11 . ILE S  1 146 ? 120.938 117.400 181.886 1.00 131.30 ? 146 ILE W HD11 1 
ATOM 35114 H HD12 . ILE S  1 146 ? 121.455 116.236 182.826 1.00 131.30 ? 146 ILE W HD12 1 
ATOM 35115 H HD13 . ILE S  1 146 ? 120.586 115.896 181.544 1.00 131.30 ? 146 ILE W HD13 1 
ATOM 35116 N N    . GLU S  1 147 ? 118.534 113.518 181.478 1.00 122.40 ? 147 GLU W N    1 
ATOM 35117 C CA   . GLU S  1 147 ? 118.532 112.108 181.910 1.00 122.40 ? 147 GLU W CA   1 
ATOM 35118 C C    . GLU S  1 147 ? 117.460 111.493 182.827 1.00 122.40 ? 147 GLU W C    1 
ATOM 35119 O O    . GLU S  1 147 ? 116.279 111.829 182.743 1.00 122.40 ? 147 GLU W O    1 
ATOM 35120 C CB   . GLU S  1 147 ? 119.938 111.710 182.399 1.00 122.40 ? 147 GLU W CB   1 
ATOM 35121 C CG   . GLU S  1 147 ? 120.558 110.575 181.600 1.00 122.40 ? 147 GLU W CG   1 
ATOM 35122 C CD   . GLU S  1 147 ? 121.910 110.153 182.134 1.00 122.40 ? 147 GLU W CD   1 
ATOM 35123 O OE1  . GLU S  1 147 ? 122.422 110.813 183.062 1.00 122.40 ? 147 GLU W OE1  1 
ATOM 35124 O OE2  . GLU S  1 147 ? 122.455 109.147 181.637 1.00 122.40 ? 147 GLU W OE2  1 
ATOM 35125 O OXT  . GLU S  1 147 ? 117.737 110.624 183.653 1.00 122.40 ? 147 GLU W OXT  1 
ATOM 35126 H H    . GLU S  1 147 ? 119.114 113.673 180.864 1.00 122.40 ? 147 GLU W H    1 
ATOM 35127 H HA   . GLU S  1 147 ? 118.581 112.604 182.741 1.00 122.40 ? 147 GLU W HA   1 
ATOM 35128 H HB2  . GLU S  1 147 ? 120.521 112.479 182.308 1.00 122.40 ? 147 GLU W HB2  1 
ATOM 35129 H HB3  . GLU S  1 147 ? 119.908 111.439 183.329 1.00 122.40 ? 147 GLU W HB3  1 
ATOM 35130 H HG2  . GLU S  1 147 ? 119.968 109.806 181.630 1.00 122.40 ? 147 GLU W HG2  1 
ATOM 35131 H HG3  . GLU S  1 147 ? 120.675 110.867 180.681 1.00 122.40 ? 147 GLU W HG3  1 
ATOM 35132 N N    . SER T  1 31  ? 182.223 163.619 108.441 1.00 142.08 ? 31  SER X N    1 
ATOM 35133 C CA   . SER T  1 31  ? 183.464 163.325 109.147 1.00 142.08 ? 31  SER X CA   1 
ATOM 35134 C C    . SER T  1 31  ? 184.519 164.379 108.841 1.00 142.08 ? 31  SER X C    1 
ATOM 35135 O O    . SER T  1 31  ? 184.796 164.677 107.679 1.00 142.08 ? 31  SER X O    1 
ATOM 35136 C CB   . SER T  1 31  ? 183.979 161.939 108.763 1.00 142.08 ? 31  SER X CB   1 
ATOM 35137 O OG   . SER T  1 31  ? 184.230 161.862 107.372 1.00 142.08 ? 31  SER X OG   1 
ATOM 35138 H H    . SER T  1 31  ? 182.312 163.684 107.588 1.00 142.08 ? 31  SER X H    1 
ATOM 35139 H HA   . SER T  1 31  ? 183.297 163.332 110.102 1.00 142.08 ? 31  SER X HA   1 
ATOM 35140 H HB2  . SER T  1 31  ? 184.804 161.764 109.242 1.00 142.08 ? 31  SER X HB2  1 
ATOM 35141 H HB3  . SER T  1 31  ? 183.312 161.277 109.000 1.00 142.08 ? 31  SER X HB3  1 
ATOM 35142 H HG   . SER T  1 31  ? 184.507 161.096 107.175 1.00 142.08 ? 31  SER X HG   1 
ATOM 35143 N N    . SER T  1 32  ? 185.103 164.943 109.896 1.00 145.74 ? 32  SER X N    1 
ATOM 35144 C CA   . SER T  1 32  ? 186.156 165.947 109.779 1.00 145.74 ? 32  SER X CA   1 
ATOM 35145 C C    . SER T  1 32  ? 187.330 165.526 110.651 1.00 145.74 ? 32  SER X C    1 
ATOM 35146 O O    . SER T  1 32  ? 187.224 165.527 111.882 1.00 145.74 ? 32  SER X O    1 
ATOM 35147 C CB   . SER T  1 32  ? 185.646 167.331 110.184 1.00 145.74 ? 32  SER X CB   1 
ATOM 35148 O OG   . SER T  1 32  ? 185.198 167.336 111.528 1.00 145.74 ? 32  SER X OG   1 
ATOM 35149 H H    . SER T  1 32  ? 184.900 164.755 110.710 1.00 145.74 ? 32  SER X H    1 
ATOM 35150 H HA   . SER T  1 32  ? 186.464 165.995 108.861 1.00 145.74 ? 32  SER X HA   1 
ATOM 35151 H HB2  . SER T  1 32  ? 186.368 167.972 110.090 1.00 145.74 ? 32  SER X HB2  1 
ATOM 35152 H HB3  . SER T  1 32  ? 184.908 167.577 109.605 1.00 145.74 ? 32  SER X HB3  1 
ATOM 35153 H HG   . SER T  1 32  ? 184.883 168.090 111.723 1.00 145.74 ? 32  SER X HG   1 
ATOM 35154 N N    . THR T  1 33  ? 188.443 165.165 110.017 1.00 142.78 ? 33  THR X N    1 
ATOM 35155 C CA   . THR T  1 33  ? 189.664 164.779 110.719 1.00 142.78 ? 33  THR X CA   1 
ATOM 35156 C C    . THR T  1 33  ? 190.860 165.387 109.997 1.00 142.78 ? 33  THR X C    1 
ATOM 35157 O O    . THR T  1 33  ? 191.868 164.731 109.735 1.00 142.78 ? 33  THR X O    1 
ATOM 35158 C CB   . THR T  1 33  ? 189.801 163.260 110.821 1.00 142.78 ? 33  THR X CB   1 
ATOM 35159 O OG1  . THR T  1 33  ? 189.901 162.696 109.508 1.00 142.78 ? 33  THR X OG1  1 
ATOM 35160 C CG2  . THR T  1 33  ? 188.606 162.654 111.544 1.00 142.78 ? 33  THR X CG2  1 
ATOM 35161 H H    . THR T  1 33  ? 188.516 165.135 109.161 1.00 142.78 ? 33  THR X H    1 
ATOM 35162 H HA   . THR T  1 33  ? 189.645 165.140 111.619 1.00 142.78 ? 33  THR X HA   1 
ATOM 35163 H HB   . THR T  1 33  ? 190.602 163.045 111.323 1.00 142.78 ? 33  THR X HB   1 
ATOM 35164 H HG1  . THR T  1 33  ? 190.641 162.894 109.165 1.00 142.78 ? 33  THR X HG1  1 
ATOM 35165 H HG21 . THR T  1 33  ? 188.745 161.703 111.675 1.00 142.78 ? 33  THR X HG21 1 
ATOM 35166 H HG22 . THR T  1 33  ? 188.492 163.078 112.409 1.00 142.78 ? 33  THR X HG22 1 
ATOM 35167 H HG23 . THR T  1 33  ? 187.799 162.785 111.021 1.00 142.78 ? 33  THR X HG23 1 
ATOM 35168 N N    . GLY T  1 34  ? 190.740 166.672 109.675 1.00 132.28 ? 34  GLY X N    1 
ATOM 35169 C CA   . GLY T  1 34  ? 191.696 167.387 108.862 1.00 132.28 ? 34  GLY X CA   1 
ATOM 35170 C C    . GLY T  1 34  ? 191.323 167.502 107.400 1.00 132.28 ? 34  GLY X C    1 
ATOM 35171 O O    . GLY T  1 34  ? 192.012 168.217 106.662 1.00 132.28 ? 34  GLY X O    1 
ATOM 35172 H H    . GLY T  1 34  ? 190.083 167.164 109.932 1.00 132.28 ? 34  GLY X H    1 
ATOM 35173 H HA2  . GLY T  1 34  ? 191.799 168.286 109.212 1.00 132.28 ? 34  GLY X HA2  1 
ATOM 35174 H HA3  . GLY T  1 34  ? 192.557 166.945 108.916 1.00 132.28 ? 34  GLY X HA3  1 
ATOM 35175 N N    . ILE T  1 35  ? 190.261 166.824 106.956 1.00 124.16 ? 35  ILE X N    1 
ATOM 35176 C CA   . ILE T  1 35  ? 189.821 166.885 105.568 1.00 124.16 ? 35  ILE X CA   1 
ATOM 35177 C C    . ILE T  1 35  ? 188.302 166.983 105.509 1.00 124.16 ? 35  ILE X C    1 
ATOM 35178 O O    . ILE T  1 35  ? 187.589 166.575 106.427 1.00 124.16 ? 35  ILE X O    1 
ATOM 35179 C CB   . ILE T  1 35  ? 190.341 165.681 104.746 1.00 124.16 ? 35  ILE X CB   1 
ATOM 35180 C CG1  . ILE T  1 35  ? 189.716 164.365 105.210 1.00 124.16 ? 35  ILE X CG1  1 
ATOM 35181 C CG2  . ILE T  1 35  ? 191.858 165.599 104.828 1.00 124.16 ? 35  ILE X CG2  1 
ATOM 35182 C CD1  . ILE T  1 35  ? 189.869 163.269 104.209 1.00 124.16 ? 35  ILE X CD1  1 
ATOM 35183 H H    . ILE T  1 35  ? 189.773 166.316 107.449 1.00 124.16 ? 35  ILE X H    1 
ATOM 35184 H HA   . ILE T  1 35  ? 190.177 167.689 105.160 1.00 124.16 ? 35  ILE X HA   1 
ATOM 35185 H HB   . ILE T  1 35  ? 190.099 165.820 103.817 1.00 124.16 ? 35  ILE X HB   1 
ATOM 35186 H HG12 . ILE T  1 35  ? 190.160 164.082 106.024 1.00 124.16 ? 35  ILE X HG12 1 
ATOM 35187 H HG13 . ILE T  1 35  ? 188.770 164.463 105.377 1.00 124.16 ? 35  ILE X HG13 1 
ATOM 35188 H HG21 . ILE T  1 35  ? 192.177 164.953 104.179 1.00 124.16 ? 35  ILE X HG21 1 
ATOM 35189 H HG22 . ILE T  1 35  ? 192.231 166.473 104.632 1.00 124.16 ? 35  ILE X HG22 1 
ATOM 35190 H HG23 . ILE T  1 35  ? 192.113 165.325 105.722 1.00 124.16 ? 35  ILE X HG23 1 
ATOM 35191 H HD11 . ILE T  1 35  ? 189.440 163.536 103.380 1.00 124.16 ? 35  ILE X HD11 1 
ATOM 35192 H HD12 . ILE T  1 35  ? 189.451 162.465 104.554 1.00 124.16 ? 35  ILE X HD12 1 
ATOM 35193 H HD13 . ILE T  1 35  ? 190.813 163.106 104.058 1.00 124.16 ? 35  ILE X HD13 1 
ATOM 35194 N N    . GLN T  1 36  ? 187.819 167.528 104.397 1.00 119.33 ? 36  GLN X N    1 
ATOM 35195 C CA   . GLN T  1 36  ? 186.399 167.675 104.105 1.00 119.33 ? 36  GLN X CA   1 
ATOM 35196 C C    . GLN T  1 36  ? 186.006 166.739 102.969 1.00 119.33 ? 36  GLN X C    1 
ATOM 35197 O O    . GLN T  1 36  ? 186.677 166.705 101.932 1.00 119.33 ? 36  GLN X O    1 
ATOM 35198 C CB   . GLN T  1 36  ? 186.064 169.125 103.755 1.00 119.33 ? 36  GLN X CB   1 
ATOM 35199 C CG   . GLN T  1 36  ? 184.569 169.416 103.738 1.00 119.33 ? 36  GLN X CG   1 
ATOM 35200 C CD   . GLN T  1 36  ? 184.212 170.896 103.605 1.00 119.33 ? 36  GLN X CD   1 
ATOM 35201 O OE1  . GLN T  1 36  ? 183.035 171.251 103.667 1.00 119.33 ? 36  GLN X OE1  1 
ATOM 35202 N NE2  . GLN T  1 36  ? 185.211 171.762 103.419 1.00 119.33 ? 36  GLN X NE2  1 
ATOM 35203 H H    . GLN T  1 36  ? 188.322 167.833 103.769 1.00 119.33 ? 36  GLN X H    1 
ATOM 35204 H HA   . GLN T  1 36  ? 185.881 167.430 104.887 1.00 119.33 ? 36  GLN X HA   1 
ATOM 35205 H HB2  . GLN T  1 36  ? 186.473 169.701 104.419 1.00 119.33 ? 36  GLN X HB2  1 
ATOM 35206 H HB3  . GLN T  1 36  ? 186.421 169.327 102.879 1.00 119.33 ? 36  GLN X HB3  1 
ATOM 35207 H HG2  . GLN T  1 36  ? 184.170 168.949 102.988 1.00 119.33 ? 36  GLN X HG2  1 
ATOM 35208 H HG3  . GLN T  1 36  ? 184.180 169.092 104.567 1.00 119.33 ? 36  GLN X HG3  1 
ATOM 35209 H HE21 . GLN T  1 36  ? 186.030 171.510 103.380 1.00 119.33 ? 36  GLN X HE21 1 
ATOM 35210 H HE22 . GLN T  1 36  ? 185.029 172.600 103.352 1.00 119.33 ? 36  GLN X HE22 1 
ATOM 35211 N N    . ILE T  1 37  ? 184.927 165.983 103.164 1.00 117.21 ? 37  ILE X N    1 
ATOM 35212 C CA   . ILE T  1 37  ? 184.450 165.011 102.186 1.00 117.21 ? 37  ILE X CA   1 
ATOM 35213 C C    . ILE T  1 37  ? 183.009 165.347 101.841 1.00 117.21 ? 37  ILE X C    1 
ATOM 35214 O O    . ILE T  1 37  ? 182.193 165.600 102.734 1.00 117.21 ? 37  ILE X O    1 
ATOM 35215 C CB   . ILE T  1 37  ? 184.538 163.573 102.725 1.00 117.21 ? 37  ILE X CB   1 
ATOM 35216 C CG1  . ILE T  1 37  ? 185.985 163.203 103.027 1.00 117.21 ? 37  ILE X CG1  1 
ATOM 35217 C CG2  . ILE T  1 37  ? 183.942 162.575 101.732 1.00 117.21 ? 37  ILE X CG2  1 
ATOM 35218 C CD1  . ILE T  1 37  ? 186.366 163.445 104.467 1.00 117.21 ? 37  ILE X CD1  1 
ATOM 35219 H H    . ILE T  1 37  ? 184.442 166.016 103.874 1.00 117.21 ? 37  ILE X H    1 
ATOM 35220 H HA   . ILE T  1 37  ? 184.979 165.067 101.376 1.00 117.21 ? 37  ILE X HA   1 
ATOM 35221 H HB   . ILE T  1 37  ? 184.027 163.525 103.548 1.00 117.21 ? 37  ILE X HB   1 
ATOM 35222 H HG12 . ILE T  1 37  ? 186.121 162.262 102.837 1.00 117.21 ? 37  ILE X HG12 1 
ATOM 35223 H HG13 . ILE T  1 37  ? 186.569 163.740 102.470 1.00 117.21 ? 37  ILE X HG13 1 
ATOM 35224 H HG21 . ILE T  1 37  ? 182.995 162.739 101.608 1.00 117.21 ? 37  ILE X HG21 1 
ATOM 35225 H HG22 . ILE T  1 37  ? 184.062 161.680 102.086 1.00 117.21 ? 37  ILE X HG22 1 
ATOM 35226 H HG23 . ILE T  1 37  ? 184.412 162.649 100.888 1.00 117.21 ? 37  ILE X HG23 1 
ATOM 35227 H HD11 . ILE T  1 37  ? 187.214 163.015 104.642 1.00 117.21 ? 37  ILE X HD11 1 
ATOM 35228 H HD12 . ILE T  1 37  ? 185.685 163.061 105.041 1.00 117.21 ? 37  ILE X HD12 1 
ATOM 35229 H HD13 . ILE T  1 37  ? 186.427 164.399 104.627 1.00 117.21 ? 37  ILE X HD13 1 
ATOM 35230 N N    . SER T  1 38  ? 182.700 165.330 100.548 1.00 113.74 ? 38  SER X N    1 
ATOM 35231 C CA   . SER T  1 38  ? 181.367 165.644 100.060 1.00 113.74 ? 38  SER X CA   1 
ATOM 35232 C C    . SER T  1 38  ? 181.094 164.801 98.825  1.00 113.74 ? 38  SER X C    1 
ATOM 35233 O O    . SER T  1 38  ? 182.016 164.289 98.184  1.00 113.74 ? 38  SER X O    1 
ATOM 35234 C CB   . SER T  1 38  ? 181.223 167.130 99.727  1.00 113.74 ? 38  SER X CB   1 
ATOM 35235 O OG   . SER T  1 38  ? 182.074 167.485 98.652  1.00 113.74 ? 38  SER X OG   1 
ATOM 35236 H H    . SER T  1 38  ? 183.259 165.136 99.924  1.00 113.74 ? 38  SER X H    1 
ATOM 35237 H HA   . SER T  1 38  ? 180.711 165.416 100.736 1.00 113.74 ? 38  SER X HA   1 
ATOM 35238 H HB2  . SER T  1 38  ? 180.304 167.310 99.474  1.00 113.74 ? 38  SER X HB2  1 
ATOM 35239 H HB3  . SER T  1 38  ? 181.463 167.655 100.506 1.00 113.74 ? 38  SER X HB3  1 
ATOM 35240 H HG   . SER T  1 38  ? 182.839 167.161 98.772  1.00 113.74 ? 38  SER X HG   1 
ATOM 35241 N N    . GLY T  1 39  ? 179.824 164.681 98.483  1.00 107.05 ? 39  GLY X N    1 
ATOM 35242 C CA   . GLY T  1 39  ? 179.428 163.911 97.326  1.00 107.05 ? 39  GLY X CA   1 
ATOM 35243 C C    . GLY T  1 39  ? 178.018 163.383 97.477  1.00 107.05 ? 39  GLY X C    1 
ATOM 35244 O O    . GLY T  1 39  ? 177.305 163.716 98.419  1.00 107.05 ? 39  GLY X O    1 
ATOM 35245 H H    . GLY T  1 39  ? 179.169 165.040 98.909  1.00 107.05 ? 39  GLY X H    1 
ATOM 35246 H HA2  . GLY T  1 39  ? 179.484 164.453 96.523  1.00 107.05 ? 39  GLY X HA2  1 
ATOM 35247 H HA3  . GLY T  1 39  ? 180.013 163.146 97.238  1.00 107.05 ? 39  GLY X HA3  1 
ATOM 35248 N N    . LYS T  1 40  ? 177.643 162.531 96.527  1.00 104.46 ? 40  LYS X N    1 
ATOM 35249 C CA   . LYS T  1 40  ? 176.305 161.969 96.467  1.00 104.46 ? 40  LYS X CA   1 
ATOM 35250 C C    . LYS T  1 40  ? 176.393 160.518 96.029  1.00 104.46 ? 40  LYS X C    1 
ATOM 35251 O O    . LYS T  1 40  ? 177.130 160.185 95.097  1.00 104.46 ? 40  LYS X O    1 
ATOM 35252 C CB   . LYS T  1 40  ? 175.428 162.765 95.493  1.00 104.46 ? 40  LYS X CB   1 
ATOM 35253 C CG   . LYS T  1 40  ? 173.996 162.278 95.380  1.00 104.46 ? 40  LYS X CG   1 
ATOM 35254 C CD   . LYS T  1 40  ? 173.223 163.094 94.357  1.00 104.46 ? 40  LYS X CD   1 
ATOM 35255 C CE   . LYS T  1 40  ? 171.821 162.547 94.156  1.00 104.46 ? 40  LYS X CE   1 
ATOM 35256 N NZ   . LYS T  1 40  ? 171.001 162.649 95.394  1.00 104.46 ? 40  LYS X NZ   1 
ATOM 35257 H H    . LYS T  1 40  ? 178.159 162.260 95.895  1.00 104.46 ? 40  LYS X H    1 
ATOM 35258 H HA   . LYS T  1 40  ? 175.896 161.999 97.346  1.00 104.46 ? 40  LYS X HA   1 
ATOM 35259 H HB2  . LYS T  1 40  ? 175.401 163.689 95.787  1.00 104.46 ? 40  LYS X HB2  1 
ATOM 35260 H HB3  . LYS T  1 40  ? 175.825 162.715 94.610  1.00 104.46 ? 40  LYS X HB3  1 
ATOM 35261 H HG2  . LYS T  1 40  ? 173.985 161.351 95.094  1.00 104.46 ? 40  LYS X HG2  1 
ATOM 35262 H HG3  . LYS T  1 40  ? 173.557 162.370 96.240  1.00 104.46 ? 40  LYS X HG3  1 
ATOM 35263 H HD2  . LYS T  1 40  ? 173.151 164.010 94.666  1.00 104.46 ? 40  LYS X HD2  1 
ATOM 35264 H HD3  . LYS T  1 40  ? 173.687 163.062 93.505  1.00 104.46 ? 40  LYS X HD3  1 
ATOM 35265 H HE2  . LYS T  1 40  ? 171.379 163.053 93.457  1.00 104.46 ? 40  LYS X HE2  1 
ATOM 35266 H HE3  . LYS T  1 40  ? 171.877 161.611 93.907  1.00 104.46 ? 40  LYS X HE3  1 
ATOM 35267 H HZ1  . LYS T  1 40  ? 170.184 162.329 95.244  1.00 104.46 ? 40  LYS X HZ1  1 
ATOM 35268 H HZ2  . LYS T  1 40  ? 170.936 163.500 95.646  1.00 104.46 ? 40  LYS X HZ2  1 
ATOM 35269 H HZ3  . LYS T  1 40  ? 171.379 162.180 96.049  1.00 104.46 ? 40  LYS X HZ3  1 
ATOM 35270 N N    . GLY T  1 41  ? 175.626 159.665 96.698  1.00 101.01 ? 41  GLY X N    1 
ATOM 35271 C CA   . GLY T  1 41  ? 175.604 158.245 96.410  1.00 101.01 ? 41  GLY X CA   1 
ATOM 35272 C C    . GLY T  1 41  ? 176.458 157.458 97.384  1.00 101.01 ? 41  GLY X C    1 
ATOM 35273 O O    . GLY T  1 41  ? 177.128 157.999 98.269  1.00 101.01 ? 41  GLY X O    1 
ATOM 35274 H H    . GLY T  1 41  ? 175.099 159.895 97.338  1.00 101.01 ? 41  GLY X H    1 
ATOM 35275 H HA2  . GLY T  1 41  ? 174.693 157.917 96.463  1.00 101.01 ? 41  GLY X HA2  1 
ATOM 35276 H HA3  . GLY T  1 41  ? 175.937 158.087 95.515  1.00 101.01 ? 41  GLY X HA3  1 
ATOM 35277 N N    . PHE T  1 42  ? 176.420 156.143 97.207  1.00 99.89  ? 42  PHE X N    1 
ATOM 35278 C CA   . PHE T  1 42  ? 177.220 155.224 98.005  1.00 99.89  ? 42  PHE X CA   1 
ATOM 35279 C C    . PHE T  1 42  ? 178.548 155.003 97.296  1.00 99.89  ? 42  PHE X C    1 
ATOM 35280 O O    . PHE T  1 42  ? 178.598 154.349 96.251  1.00 99.89  ? 42  PHE X O    1 
ATOM 35281 C CB   . PHE T  1 42  ? 176.478 153.907 98.197  1.00 99.89  ? 42  PHE X CB   1 
ATOM 35282 C CG   . PHE T  1 42  ? 177.287 152.851 98.875  1.00 99.89  ? 42  PHE X CG   1 
ATOM 35283 C CD1  . PHE T  1 42  ? 177.439 152.848 100.245 1.00 99.89  ? 42  PHE X CD1  1 
ATOM 35284 C CD2  . PHE T  1 42  ? 177.901 151.861 98.136  1.00 99.89  ? 42  PHE X CD2  1 
ATOM 35285 C CE1  . PHE T  1 42  ? 178.186 151.874 100.866 1.00 99.89  ? 42  PHE X CE1  1 
ATOM 35286 C CE2  . PHE T  1 42  ? 178.647 150.887 98.750  1.00 99.89  ? 42  PHE X CE2  1 
ATOM 35287 C CZ   . PHE T  1 42  ? 178.790 150.892 100.117 1.00 99.89  ? 42  PHE X CZ   1 
ATOM 35288 H H    . PHE T  1 42  ? 175.929 155.752 96.619  1.00 99.89  ? 42  PHE X H    1 
ATOM 35289 H HA   . PHE T  1 42  ? 177.394 155.610 98.878  1.00 99.89  ? 42  PHE X HA   1 
ATOM 35290 H HB2  . PHE T  1 42  ? 175.690 154.070 98.739  1.00 99.89  ? 42  PHE X HB2  1 
ATOM 35291 H HB3  . PHE T  1 42  ? 176.214 153.567 97.328  1.00 99.89  ? 42  PHE X HB3  1 
ATOM 35292 H HD1  . PHE T  1 42  ? 177.033 153.511 100.755 1.00 99.89  ? 42  PHE X HD1  1 
ATOM 35293 H HD2  . PHE T  1 42  ? 177.811 151.855 97.210  1.00 99.89  ? 42  PHE X HD2  1 
ATOM 35294 H HE1  . PHE T  1 42  ? 178.279 151.878 101.791 1.00 99.89  ? 42  PHE X HE1  1 
ATOM 35295 H HE2  . PHE T  1 42  ? 179.056 150.224 98.242  1.00 99.89  ? 42  PHE X HE2  1 
ATOM 35296 H HZ   . PHE T  1 42  ? 179.295 150.232 100.534 1.00 99.89  ? 42  PHE X HZ   1 
ATOM 35297 N N    . MET T  1 43  ? 179.621 155.546 97.861  1.00 106.19 ? 43  MET X N    1 
ATOM 35298 C CA   . MET T  1 43  ? 180.960 155.405 97.288  1.00 106.19 ? 43  MET X CA   1 
ATOM 35299 C C    . MET T  1 43  ? 181.982 155.549 98.402  1.00 106.19 ? 43  MET X C    1 
ATOM 35300 O O    . MET T  1 43  ? 182.555 156.625 98.607  1.00 106.19 ? 43  MET X O    1 
ATOM 35301 C CB   . MET T  1 43  ? 181.202 156.451 96.201  1.00 106.19 ? 43  MET X CB   1 
ATOM 35302 C CG   . MET T  1 43  ? 182.537 156.315 95.495  1.00 106.19 ? 43  MET X CG   1 
ATOM 35303 S SD   . MET T  1 43  ? 182.992 157.793 94.582  1.00 106.19 ? 43  MET X SD   1 
ATOM 35304 C CE   . MET T  1 43  ? 181.589 157.947 93.488  1.00 106.19 ? 43  MET X CE   1 
ATOM 35305 H H    . MET T  1 43  ? 179.603 156.007 98.587  1.00 106.19 ? 43  MET X H    1 
ATOM 35306 H HA   . MET T  1 43  ? 181.039 154.535 96.869  1.00 106.19 ? 43  MET X HA   1 
ATOM 35307 H HB2  . MET T  1 43  ? 180.505 156.370 95.532  1.00 106.19 ? 43  MET X HB2  1 
ATOM 35308 H HB3  . MET T  1 43  ? 181.170 157.333 96.603  1.00 106.19 ? 43  MET X HB3  1 
ATOM 35309 H HG2  . MET T  1 43  ? 183.240 156.145 96.140  1.00 106.19 ? 43  MET X HG2  1 
ATOM 35310 H HG3  . MET T  1 43  ? 182.483 155.579 94.868  1.00 106.19 ? 43  MET X HG3  1 
ATOM 35311 H HE1  . MET T  1 43  ? 181.794 158.598 92.799  1.00 106.19 ? 43  MET X HE1  1 
ATOM 35312 H HE2  . MET T  1 43  ? 181.401 157.086 93.086  1.00 106.19 ? 43  MET X HE2  1 
ATOM 35313 H HE3  . MET T  1 43  ? 180.821 158.240 94.003  1.00 106.19 ? 43  MET X HE3  1 
ATOM 35314 N N    . PRO T  1 44  ? 182.250 154.479 99.143  1.00 98.47  ? 44  PRO X N    1 
ATOM 35315 C CA   . PRO T  1 44  ? 183.257 154.574 100.200 1.00 98.47  ? 44  PRO X CA   1 
ATOM 35316 C C    . PRO T  1 44  ? 184.644 154.751 99.613  1.00 98.47  ? 44  PRO X C    1 
ATOM 35317 O O    . PRO T  1 44  ? 184.950 154.262 98.523  1.00 98.47  ? 44  PRO X O    1 
ATOM 35318 C CB   . PRO T  1 44  ? 183.125 153.243 100.942 1.00 98.47  ? 44  PRO X CB   1 
ATOM 35319 C CG   . PRO T  1 44  ? 182.564 152.313 99.947  1.00 98.47  ? 44  PRO X CG   1 
ATOM 35320 C CD   . PRO T  1 44  ? 181.710 153.116 99.018  1.00 98.47  ? 44  PRO X CD   1 
ATOM 35321 H HA   . PRO T  1 44  ? 183.059 155.308 100.802 1.00 98.47  ? 44  PRO X HA   1 
ATOM 35322 H HB2  . PRO T  1 44  ? 183.999 152.944 101.238 1.00 98.47  ? 44  PRO X HB2  1 
ATOM 35323 H HB3  . PRO T  1 44  ? 182.523 153.346 101.695 1.00 98.47  ? 44  PRO X HB3  1 
ATOM 35324 H HG2  . PRO T  1 44  ? 183.289 151.892 99.458  1.00 98.47  ? 44  PRO X HG2  1 
ATOM 35325 H HG3  . PRO T  1 44  ? 182.030 151.642 100.400 1.00 98.47  ? 44  PRO X HG3  1 
ATOM 35326 H HD2  . PRO T  1 44  ? 181.811 152.792 98.109  1.00 98.47  ? 44  PRO X HD2  1 
ATOM 35327 H HD3  . PRO T  1 44  ? 180.784 153.092 99.304  1.00 98.47  ? 44  PRO X HD3  1 
ATOM 35328 N N    . ILE T  1 45  ? 185.481 155.481 100.345 1.00 104.67 ? 45  ILE X N    1 
ATOM 35329 C CA   . ILE T  1 45  ? 186.823 155.826 99.899  1.00 104.67 ? 45  ILE X CA   1 
ATOM 35330 C C    . ILE T  1 45  ? 187.807 155.657 101.048 1.00 104.67 ? 45  ILE X C    1 
ATOM 35331 O O    . ILE T  1 45  ? 187.451 155.797 102.221 1.00 104.67 ? 45  ILE X O    1 
ATOM 35332 C CB   . ILE T  1 45  ? 186.855 157.258 99.326  1.00 104.67 ? 45  ILE X CB   1 
ATOM 35333 C CG1  . ILE T  1 45  ? 186.679 158.299 100.435 1.00 104.67 ? 45  ILE X CG1  1 
ATOM 35334 C CG2  . ILE T  1 45  ? 185.786 157.426 98.272  1.00 104.67 ? 45  ILE X CG2  1 
ATOM 35335 C CD1  . ILE T  1 45  ? 187.964 158.884 100.971 1.00 104.67 ? 45  ILE X CD1  1 
ATOM 35336 H H    . ILE T  1 45  ? 185.287 155.793 101.123 1.00 104.67 ? 45  ILE X H    1 
ATOM 35337 H HA   . ILE T  1 45  ? 187.089 155.217 99.193  1.00 104.67 ? 45  ILE X HA   1 
ATOM 35338 H HB   . ILE T  1 45  ? 187.719 157.402 98.909  1.00 104.67 ? 45  ILE X HB   1 
ATOM 35339 H HG12 . ILE T  1 45  ? 186.151 159.034 100.085 1.00 104.67 ? 45  ILE X HG12 1 
ATOM 35340 H HG13 . ILE T  1 45  ? 186.209 157.890 101.178 1.00 104.67 ? 45  ILE X HG13 1 
ATOM 35341 H HG21 . ILE T  1 45  ? 185.802 156.657 97.681  1.00 104.67 ? 45  ILE X HG21 1 
ATOM 35342 H HG22 . ILE T  1 45  ? 185.963 158.235 97.768  1.00 104.67 ? 45  ILE X HG22 1 
ATOM 35343 H HG23 . ILE T  1 45  ? 184.921 157.491 98.707  1.00 104.67 ? 45  ILE X HG23 1 
ATOM 35344 H HD11 . ILE T  1 45  ? 188.446 159.303 100.241 1.00 104.67 ? 45  ILE X HD11 1 
ATOM 35345 H HD12 . ILE T  1 45  ? 188.505 158.186 101.364 1.00 104.67 ? 45  ILE X HD12 1 
ATOM 35346 H HD13 . ILE T  1 45  ? 187.746 159.546 101.645 1.00 104.67 ? 45  ILE X HD13 1 
ATOM 35347 N N    . SER T  1 46  ? 189.055 155.348 100.699 1.00 106.09 ? 46  SER X N    1 
ATOM 35348 C CA   . SER T  1 46  ? 190.149 155.238 101.656 1.00 106.09 ? 46  SER X CA   1 
ATOM 35349 C C    . SER T  1 46  ? 191.315 156.079 101.165 1.00 106.09 ? 46  SER X C    1 
ATOM 35350 O O    . SER T  1 46  ? 191.676 156.013 99.986  1.00 106.09 ? 46  SER X O    1 
ATOM 35351 C CB   . SER T  1 46  ? 190.581 153.786 101.853 1.00 106.09 ? 46  SER X CB   1 
ATOM 35352 O OG   . SER T  1 46  ? 189.525 153.021 102.400 1.00 106.09 ? 46  SER X OG   1 
ATOM 35353 H H    . SER T  1 46  ? 189.295 155.192 99.888  1.00 106.09 ? 46  SER X H    1 
ATOM 35354 H HA   . SER T  1 46  ? 189.868 155.596 102.510 1.00 106.09 ? 46  SER X HA   1 
ATOM 35355 H HB2  . SER T  1 46  ? 190.831 153.410 100.994 1.00 106.09 ? 46  SER X HB2  1 
ATOM 35356 H HB3  . SER T  1 46  ? 191.338 153.760 102.459 1.00 106.09 ? 46  SER X HB3  1 
ATOM 35357 H HG   . SER T  1 46  ? 189.779 152.231 102.527 1.00 106.09 ? 46  SER X HG   1 
ATOM 35358 N N    . ILE T  1 47  ? 191.899 156.864 102.068 1.00 108.77 ? 47  ILE X N    1 
ATOM 35359 C CA   . ILE T  1 47  ? 192.945 157.824 101.733 1.00 108.77 ? 47  ILE X CA   1 
ATOM 35360 C C    . ILE T  1 47  ? 194.251 157.396 102.383 1.00 108.77 ? 47  ILE X C    1 
ATOM 35361 O O    . ILE T  1 47  ? 194.342 157.297 103.612 1.00 108.77 ? 47  ILE X O    1 
ATOM 35362 C CB   . ILE T  1 47  ? 192.571 159.248 102.163 1.00 108.77 ? 47  ILE X CB   1 
ATOM 35363 C CG1  . ILE T  1 47  ? 191.133 159.573 101.749 1.00 108.77 ? 47  ILE X CG1  1 
ATOM 35364 C CG2  . ILE T  1 47  ? 193.538 160.241 101.539 1.00 108.77 ? 47  ILE X CG2  1 
ATOM 35365 C CD1  . ILE T  1 47  ? 190.625 160.878 102.274 1.00 108.77 ? 47  ILE X CD1  1 
ATOM 35366 H H    . ILE T  1 47  ? 191.699 156.857 102.903 1.00 108.77 ? 47  ILE X H    1 
ATOM 35367 H HA   . ILE T  1 47  ? 193.081 157.833 100.773 1.00 108.77 ? 47  ILE X HA   1 
ATOM 35368 H HB   . ILE T  1 47  ? 192.639 159.310 103.129 1.00 108.77 ? 47  ILE X HB   1 
ATOM 35369 H HG12 . ILE T  1 47  ? 191.083 159.599 100.781 1.00 108.77 ? 47  ILE X HG12 1 
ATOM 35370 H HG13 . ILE T  1 47  ? 190.532 158.896 102.093 1.00 108.77 ? 47  ILE X HG13 1 
ATOM 35371 H HG21 . ILE T  1 47  ? 193.349 161.130 101.875 1.00 108.77 ? 47  ILE X HG21 1 
ATOM 35372 H HG22 . ILE T  1 47  ? 193.429 160.222 100.576 1.00 108.77 ? 47  ILE X HG22 1 
ATOM 35373 H HG23 . ILE T  1 47  ? 194.448 159.999 101.771 1.00 108.77 ? 47  ILE X HG23 1 
ATOM 35374 H HD11 . ILE T  1 47  ? 189.701 160.986 102.001 1.00 108.77 ? 47  ILE X HD11 1 
ATOM 35375 H HD12 . ILE T  1 47  ? 191.160 161.605 101.920 1.00 108.77 ? 47  ILE X HD12 1 
ATOM 35376 H HD13 . ILE T  1 47  ? 190.681 160.861 103.242 1.00 108.77 ? 47  ILE X HD13 1 
ATOM 35377 N N    . ILE T  1 48  ? 195.264 157.174 101.554 1.00 113.85 ? 48  ILE X N    1 
ATOM 35378 C CA   . ILE T  1 48  ? 196.589 156.736 101.977 1.00 113.85 ? 48  ILE X CA   1 
ATOM 35379 C C    . ILE T  1 48  ? 197.514 157.932 101.849 1.00 113.85 ? 48  ILE X C    1 
ATOM 35380 O O    . ILE T  1 48  ? 197.612 158.537 100.775 1.00 113.85 ? 48  ILE X O    1 
ATOM 35381 C CB   . ILE T  1 48  ? 197.106 155.549 101.156 1.00 113.85 ? 48  ILE X CB   1 
ATOM 35382 C CG1  . ILE T  1 48  ? 196.143 154.369 101.242 1.00 113.85 ? 48  ILE X CG1  1 
ATOM 35383 C CG2  . ILE T  1 48  ? 198.502 155.130 101.610 1.00 113.85 ? 48  ILE X CG2  1 
ATOM 35384 C CD1  . ILE T  1 48  ? 196.426 153.315 100.218 1.00 113.85 ? 48  ILE X CD1  1 
ATOM 35385 H H    . ILE T  1 48  ? 195.203 157.276 100.702 1.00 113.85 ? 48  ILE X H    1 
ATOM 35386 H HA   . ILE T  1 48  ? 196.561 156.471 102.909 1.00 113.85 ? 48  ILE X HA   1 
ATOM 35387 H HB   . ILE T  1 48  ? 197.152 155.836 100.241 1.00 113.85 ? 48  ILE X HB   1 
ATOM 35388 H HG12 . ILE T  1 48  ? 196.222 153.962 102.119 1.00 113.85 ? 48  ILE X HG12 1 
ATOM 35389 H HG13 . ILE T  1 48  ? 195.234 154.677 101.101 1.00 113.85 ? 48  ILE X HG13 1 
ATOM 35390 H HG21 . ILE T  1 48  ? 198.813 154.411 101.039 1.00 113.85 ? 48  ILE X HG21 1 
ATOM 35391 H HG22 . ILE T  1 48  ? 199.120 155.874 101.545 1.00 113.85 ? 48  ILE X HG22 1 
ATOM 35392 H HG23 . ILE T  1 48  ? 198.452 154.814 102.526 1.00 113.85 ? 48  ILE X HG23 1 
ATOM 35393 H HD11 . ILE T  1 48  ? 195.676 152.702 100.181 1.00 113.85 ? 48  ILE X HD11 1 
ATOM 35394 H HD12 . ILE T  1 48  ? 197.233 152.837 100.466 1.00 113.85 ? 48  ILE X HD12 1 
ATOM 35395 H HD13 . ILE T  1 48  ? 196.544 153.745 99.359  1.00 113.85 ? 48  ILE X HD13 1 
ATOM 35396 N N    . GLU T  1 49  ? 198.192 158.268 102.939 1.00 124.54 ? 49  GLU X N    1 
ATOM 35397 C CA   . GLU T  1 49  ? 199.091 159.411 103.004 1.00 124.54 ? 49  GLU X CA   1 
ATOM 35398 C C    . GLU T  1 49  ? 200.532 158.948 103.126 1.00 124.54 ? 49  GLU X C    1 
ATOM 35399 O O    . GLU T  1 49  ? 200.890 158.240 104.072 1.00 124.54 ? 49  GLU X O    1 
ATOM 35400 C CB   . GLU T  1 49  ? 198.724 160.313 104.181 1.00 124.54 ? 49  GLU X CB   1 
ATOM 35401 C CG   . GLU T  1 49  ? 199.830 161.237 104.690 1.00 124.54 ? 49  GLU X CG   1 
ATOM 35402 C CD   . GLU T  1 49  ? 200.418 162.129 103.623 1.00 124.54 ? 49  GLU X CD   1 
ATOM 35403 O OE1  . GLU T  1 49  ? 199.938 162.095 102.473 1.00 124.54 ? 49  GLU X OE1  1 
ATOM 35404 O OE2  . GLU T  1 49  ? 201.376 162.866 103.936 1.00 124.54 ? 49  GLU X OE2  1 
ATOM 35405 H H    . GLU T  1 49  ? 198.144 157.833 103.679 1.00 124.54 ? 49  GLU X H    1 
ATOM 35406 H HA   . GLU T  1 49  ? 199.006 159.922 102.185 1.00 124.54 ? 49  GLU X HA   1 
ATOM 35407 H HB2  . GLU T  1 49  ? 197.963 160.862 103.935 1.00 124.54 ? 49  GLU X HB2  1 
ATOM 35408 H HB3  . GLU T  1 49  ? 198.491 159.735 104.915 1.00 124.54 ? 49  GLU X HB3  1 
ATOM 35409 H HG2  . GLU T  1 49  ? 199.444 161.819 105.362 1.00 124.54 ? 49  GLU X HG2  1 
ATOM 35410 H HG3  . GLU T  1 49  ? 200.546 160.720 105.089 1.00 124.54 ? 49  GLU X HG3  1 
ATOM 35411 N N    . GLY T  1 50  ? 201.347 159.353 102.154 1.00 123.11 ? 50  GLY X N    1 
ATOM 35412 C CA   . GLY T  1 50  ? 202.763 159.079 102.137 1.00 123.11 ? 50  GLY X CA   1 
ATOM 35413 C C    . GLY T  1 50  ? 203.542 160.379 102.230 1.00 123.11 ? 50  GLY X C    1 
ATOM 35414 O O    . GLY T  1 50  ? 202.976 161.474 102.250 1.00 123.11 ? 50  GLY X O    1 
ATOM 35415 H H    . GLY T  1 50  ? 201.082 159.804 101.472 1.00 123.11 ? 50  GLY X H    1 
ATOM 35416 H HA2  . GLY T  1 50  ? 203.007 158.517 102.886 1.00 123.11 ? 50  GLY X HA2  1 
ATOM 35417 H HA3  . GLY T  1 50  ? 203.003 158.626 101.314 1.00 123.11 ? 50  GLY X HA3  1 
ATOM 35418 N N    . ASP T  1 51  ? 204.863 160.236 102.295 1.00 123.10 ? 51  ASP X N    1 
ATOM 35419 C CA   . ASP T  1 51  ? 205.715 161.417 102.362 1.00 123.10 ? 51  ASP X CA   1 
ATOM 35420 C C    . ASP T  1 51  ? 205.692 162.198 101.053 1.00 123.10 ? 51  ASP X C    1 
ATOM 35421 O O    . ASP T  1 51  ? 205.538 163.424 101.061 1.00 123.10 ? 51  ASP X O    1 
ATOM 35422 C CB   . ASP T  1 51  ? 207.144 161.010 102.718 1.00 123.10 ? 51  ASP X CB   1 
ATOM 35423 C CG   . ASP T  1 51  ? 207.753 160.080 101.695 1.00 123.10 ? 51  ASP X CG   1 
ATOM 35424 O OD1  . ASP T  1 51  ? 206.984 159.434 100.953 1.00 123.10 ? 51  ASP X OD1  1 
ATOM 35425 O OD2  . ASP T  1 51  ? 208.997 160.000 101.628 1.00 123.10 ? 51  ASP X OD2  1 
ATOM 35426 H H    . ASP T  1 51  ? 205.281 159.485 102.302 1.00 123.10 ? 51  ASP X H    1 
ATOM 35427 H HA   . ASP T  1 51  ? 205.388 162.001 103.063 1.00 123.10 ? 51  ASP X HA   1 
ATOM 35428 H HB2  . ASP T  1 51  ? 207.697 161.805 102.769 1.00 123.10 ? 51  ASP X HB2  1 
ATOM 35429 H HB3  . ASP T  1 51  ? 207.141 160.552 103.573 1.00 123.10 ? 51  ASP X HB3  1 
ATOM 35430 N N    . GLN T  1 52  ? 205.827 161.513 99.918  1.00 122.76 ? 52  GLN X N    1 
ATOM 35431 C CA   . GLN T  1 52  ? 205.905 162.179 98.624  1.00 122.76 ? 52  GLN X CA   1 
ATOM 35432 C C    . GLN T  1 52  ? 204.628 162.118 97.794  1.00 122.76 ? 52  GLN X C    1 
ATOM 35433 O O    . GLN T  1 52  ? 204.565 162.785 96.757  1.00 122.76 ? 52  GLN X O    1 
ATOM 35434 C CB   . GLN T  1 52  ? 207.048 161.575 97.800  1.00 122.76 ? 52  GLN X CB   1 
ATOM 35435 C CG   . GLN T  1 52  ? 208.435 161.948 98.290  1.00 122.76 ? 52  GLN X CG   1 
ATOM 35436 C CD   . GLN T  1 52  ? 208.781 163.396 98.010  1.00 122.76 ? 52  GLN X CD   1 
ATOM 35437 O OE1  . GLN T  1 52  ? 208.151 164.046 97.178  1.00 122.76 ? 52  GLN X OE1  1 
ATOM 35438 N NE2  . GLN T  1 52  ? 209.792 163.907 98.700  1.00 122.76 ? 52  GLN X NE2  1 
ATOM 35439 H H    . GLN T  1 52  ? 205.878 160.655 99.871  1.00 122.76 ? 52  GLN X H    1 
ATOM 35440 H HA   . GLN T  1 52  ? 206.113 163.116 98.762  1.00 122.76 ? 52  GLN X HA   1 
ATOM 35441 H HB2  . GLN T  1 52  ? 206.975 160.609 97.832  1.00 122.76 ? 52  GLN X HB2  1 
ATOM 35442 H HB3  . GLN T  1 52  ? 206.966 161.879 96.882  1.00 122.76 ? 52  GLN X HB3  1 
ATOM 35443 H HG2  . GLN T  1 52  ? 208.480 161.809 99.249  1.00 122.76 ? 52  GLN X HG2  1 
ATOM 35444 H HG3  . GLN T  1 52  ? 209.088 161.390 97.841  1.00 122.76 ? 52  GLN X HG3  1 
ATOM 35445 H HE21 . GLN T  1 52  ? 210.214 163.421 99.270  1.00 122.76 ? 52  GLN X HE21 1 
ATOM 35446 H HE22 . GLN T  1 52  ? 210.032 164.722 98.568  1.00 122.76 ? 52  GLN X HE22 1 
ATOM 35447 N N    . HIS T  1 53  ? 203.620 161.350 98.195  1.00 117.33 ? 53  HIS X N    1 
ATOM 35448 C CA   . HIS T  1 53  ? 202.407 161.265 97.394  1.00 117.33 ? 53  HIS X CA   1 
ATOM 35449 C C    . HIS T  1 53  ? 201.219 160.888 98.260  1.00 117.33 ? 53  HIS X C    1 
ATOM 35450 O O    . HIS T  1 53  ? 201.366 160.430 99.395  1.00 117.33 ? 53  HIS X O    1 
ATOM 35451 C CB   . HIS T  1 53  ? 202.564 160.240 96.279  1.00 117.33 ? 53  HIS X CB   1 
ATOM 35452 C CG   . HIS T  1 53  ? 202.865 158.866 96.780  1.00 117.33 ? 53  HIS X CG   1 
ATOM 35453 N ND1  . HIS T  1 53  ? 204.114 158.495 97.222  1.00 117.33 ? 53  HIS X ND1  1 
ATOM 35454 C CD2  . HIS T  1 53  ? 202.087 157.764 96.877  1.00 117.33 ? 53  HIS X CD2  1 
ATOM 35455 C CE1  . HIS T  1 53  ? 204.091 157.226 97.585  1.00 117.33 ? 53  HIS X CE1  1 
ATOM 35456 N NE2  . HIS T  1 53  ? 202.872 156.758 97.385  1.00 117.33 ? 53  HIS X NE2  1 
ATOM 35457 H H    . HIS T  1 53  ? 203.612 160.878 98.913  1.00 117.33 ? 53  HIS X H    1 
ATOM 35458 H HA   . HIS T  1 53  ? 202.223 162.128 96.990  1.00 117.33 ? 53  HIS X HA   1 
ATOM 35459 H HB2  . HIS T  1 53  ? 201.738 160.201 95.770  1.00 117.33 ? 53  HIS X HB2  1 
ATOM 35460 H HB3  . HIS T  1 53  ? 203.295 160.513 95.702  1.00 117.33 ? 53  HIS X HB3  1 
ATOM 35461 H HD2  . HIS T  1 53  ? 201.176 157.714 96.701  1.00 117.33 ? 53  HIS X HD2  1 
ATOM 35462 H HE1  . HIS T  1 53  ? 204.807 156.747 97.934  1.00 117.33 ? 53  HIS X HE1  1 
ATOM 35463 H HE2  . HIS T  1 53  ? 202.598 155.977 97.612  1.00 117.33 ? 53  HIS X HE2  1 
ATOM 35464 N N    . ILE T  1 54  ? 200.028 161.083 97.699  1.00 114.74 ? 54  ILE X N    1 
ATOM 35465 C CA   . ILE T  1 54  ? 198.775 160.692 98.329  1.00 114.74 ? 54  ILE X CA   1 
ATOM 35466 C C    . ILE T  1 54  ? 198.095 159.711 97.388  1.00 114.74 ? 54  ILE X C    1 
ATOM 35467 O O    . ILE T  1 54  ? 197.835 160.037 96.223  1.00 114.74 ? 54  ILE X O    1 
ATOM 35468 C CB   . ILE T  1 54  ? 197.875 161.902 98.612  1.00 114.74 ? 54  ILE X CB   1 
ATOM 35469 C CG1  . ILE T  1 54  ? 198.570 162.856 99.577  1.00 114.74 ? 54  ILE X CG1  1 
ATOM 35470 C CG2  . ILE T  1 54  ? 196.543 161.461 99.198  1.00 114.74 ? 54  ILE X CG2  1 
ATOM 35471 C CD1  . ILE T  1 54  ? 199.370 163.935 98.896  1.00 114.74 ? 54  ILE X CD1  1 
ATOM 35472 H H    . ILE T  1 54  ? 199.920 161.450 96.929  1.00 114.74 ? 54  ILE X H    1 
ATOM 35473 H HA   . ILE T  1 54  ? 198.952 160.238 99.168  1.00 114.74 ? 54  ILE X HA   1 
ATOM 35474 H HB   . ILE T  1 54  ? 197.708 162.368 97.778  1.00 114.74 ? 54  ILE X HB   1 
ATOM 35475 H HG12 . ILE T  1 54  ? 197.905 163.289 100.134 1.00 114.74 ? 54  ILE X HG12 1 
ATOM 35476 H HG13 . ILE T  1 54  ? 199.179 162.346 100.133 1.00 114.74 ? 54  ILE X HG13 1 
ATOM 35477 H HG21 . ILE T  1 54  ? 196.056 160.921 98.557  1.00 114.74 ? 54  ILE X HG21 1 
ATOM 35478 H HG22 . ILE T  1 54  ? 196.021 162.251 99.410  1.00 114.74 ? 54  ILE X HG22 1 
ATOM 35479 H HG23 . ILE T  1 54  ? 196.708 160.955 100.009 1.00 114.74 ? 54  ILE X HG23 1 
ATOM 35480 H HD11 . ILE T  1 54  ? 198.794 164.406 98.275  1.00 114.74 ? 54  ILE X HD11 1 
ATOM 35481 H HD12 . ILE T  1 54  ? 199.698 164.549 99.570  1.00 114.74 ? 54  ILE X HD12 1 
ATOM 35482 H HD13 . ILE T  1 54  ? 200.112 163.537 98.418  1.00 114.74 ? 54  ILE X HD13 1 
ATOM 35483 N N    . LYS T  1 55  ? 197.799 158.524 97.897  1.00 112.37 ? 55  LYS X N    1 
ATOM 35484 C CA   . LYS T  1 55  ? 197.142 157.465 97.144  1.00 112.37 ? 55  LYS X CA   1 
ATOM 35485 C C    . LYS T  1 55  ? 195.693 157.388 97.606  1.00 112.37 ? 55  LYS X C    1 
ATOM 35486 O O    . LYS T  1 55  ? 195.436 157.159 98.792  1.00 112.37 ? 55  LYS X O    1 
ATOM 35487 C CB   . LYS T  1 55  ? 197.879 156.143 97.353  1.00 112.37 ? 55  LYS X CB   1 
ATOM 35488 C CG   . LYS T  1 55  ? 197.562 155.044 96.373  1.00 112.37 ? 55  LYS X CG   1 
ATOM 35489 C CD   . LYS T  1 55  ? 198.709 154.044 96.346  1.00 112.37 ? 55  LYS X CD   1 
ATOM 35490 C CE   . LYS T  1 55  ? 198.455 152.894 95.391  1.00 112.37 ? 55  LYS X CE   1 
ATOM 35491 N NZ   . LYS T  1 55  ? 197.580 151.852 95.991  1.00 112.37 ? 55  LYS X NZ   1 
ATOM 35492 H H    . LYS T  1 55  ? 197.976 158.301 98.707  1.00 112.37 ? 55  LYS X H    1 
ATOM 35493 H HA   . LYS T  1 55  ? 197.158 157.679 96.201  1.00 112.37 ? 55  LYS X HA   1 
ATOM 35494 H HB2  . LYS T  1 55  ? 198.832 156.314 97.301  1.00 112.37 ? 55  LYS X HB2  1 
ATOM 35495 H HB3  . LYS T  1 55  ? 197.666 155.798 98.223  1.00 112.37 ? 55  LYS X HB3  1 
ATOM 35496 H HG2  . LYS T  1 55  ? 196.754 154.583 96.649  1.00 112.37 ? 55  LYS X HG2  1 
ATOM 35497 H HG3  . LYS T  1 55  ? 197.456 155.419 95.485  1.00 112.37 ? 55  LYS X HG3  1 
ATOM 35498 H HD2  . LYS T  1 55  ? 199.518 154.496 96.062  1.00 112.37 ? 55  LYS X HD2  1 
ATOM 35499 H HD3  . LYS T  1 55  ? 198.829 153.675 97.235  1.00 112.37 ? 55  LYS X HD3  1 
ATOM 35500 H HE2  . LYS T  1 55  ? 198.018 153.234 94.594  1.00 112.37 ? 55  LYS X HE2  1 
ATOM 35501 H HE3  . LYS T  1 55  ? 199.301 152.482 95.159  1.00 112.37 ? 55  LYS X HE3  1 
ATOM 35502 H HZ1  . LYS T  1 55  ? 197.982 151.487 96.696  1.00 112.37 ? 55  LYS X HZ1  1 
ATOM 35503 H HZ2  . LYS T  1 55  ? 197.411 151.215 95.392  1.00 112.37 ? 55  LYS X HZ2  1 
ATOM 35504 H HZ3  . LYS T  1 55  ? 196.811 152.215 96.252  1.00 112.37 ? 55  LYS X HZ3  1 
ATOM 35505 N N    . VAL T  1 56  ? 194.752 157.594 96.685  1.00 107.61 ? 56  VAL X N    1 
ATOM 35506 C CA   . VAL T  1 56  ? 193.326 157.610 97.002  1.00 107.61 ? 56  VAL X CA   1 
ATOM 35507 C C    . VAL T  1 56  ? 192.668 156.377 96.406  1.00 107.61 ? 56  VAL X C    1 
ATOM 35508 O O    . VAL T  1 56  ? 192.776 156.123 95.201  1.00 107.61 ? 56  VAL X O    1 
ATOM 35509 C CB   . VAL T  1 56  ? 192.650 158.888 96.491  1.00 107.61 ? 56  VAL X CB   1 
ATOM 35510 C CG1  . VAL T  1 56  ? 191.152 158.850 96.739  1.00 107.61 ? 56  VAL X CG1  1 
ATOM 35511 C CG2  . VAL T  1 56  ? 193.247 160.091 97.172  1.00 107.61 ? 56  VAL X CG2  1 
ATOM 35512 H H    . VAL T  1 56  ? 194.919 157.729 95.853  1.00 107.61 ? 56  VAL X H    1 
ATOM 35513 H HA   . VAL T  1 56  ? 193.206 157.576 97.964  1.00 107.61 ? 56  VAL X HA   1 
ATOM 35514 H HB   . VAL T  1 56  ? 192.800 158.973 95.536  1.00 107.61 ? 56  VAL X HB   1 
ATOM 35515 H HG11 . VAL T  1 56  ? 190.776 159.696 96.452  1.00 107.61 ? 56  VAL X HG11 1 
ATOM 35516 H HG12 . VAL T  1 56  ? 190.736 158.133 96.237  1.00 107.61 ? 56  VAL X HG12 1 
ATOM 35517 H HG13 . VAL T  1 56  ? 190.992 158.738 97.690  1.00 107.61 ? 56  VAL X HG13 1 
ATOM 35518 H HG21 . VAL T  1 56  ? 192.852 160.892 96.792  1.00 107.61 ? 56  VAL X HG21 1 
ATOM 35519 H HG22 . VAL T  1 56  ? 194.206 160.100 97.031  1.00 107.61 ? 56  VAL X HG22 1 
ATOM 35520 H HG23 . VAL T  1 56  ? 193.051 160.046 98.121  1.00 107.61 ? 56  VAL X HG23 1 
ATOM 35521 N N    . ILE T  1 57  ? 191.994 155.614 97.260  1.00 104.59 ? 57  ILE X N    1 
ATOM 35522 C CA   . ILE T  1 57  ? 191.251 154.418 96.883  1.00 104.59 ? 57  ILE X CA   1 
ATOM 35523 C C    . ILE T  1 57  ? 189.765 154.710 97.026  1.00 104.59 ? 57  ILE X C    1 
ATOM 35524 O O    . ILE T  1 57  ? 189.306 155.149 98.086  1.00 104.59 ? 57  ILE X O    1 
ATOM 35525 C CB   . ILE T  1 57  ? 191.674 153.182 97.701  1.00 104.59 ? 57  ILE X CB   1 
ATOM 35526 C CG1  . ILE T  1 57  ? 193.126 152.786 97.419  1.00 104.59 ? 57  ILE X CG1  1 
ATOM 35527 C CG2  . ILE T  1 57  ? 190.801 151.972 97.396  1.00 104.59 ? 57  ILE X CG2  1 
ATOM 35528 C CD1  . ILE T  1 57  ? 194.184 153.718 97.891  1.00 104.59 ? 57  ILE X CD1  1 
ATOM 35529 H H    . ILE T  1 57  ? 191.952 155.780 98.103  1.00 104.59 ? 57  ILE X H    1 
ATOM 35530 H HA   . ILE T  1 57  ? 191.423 154.222 95.949  1.00 104.59 ? 57  ILE X HA   1 
ATOM 35531 H HB   . ILE T  1 57  ? 191.589 153.394 98.644  1.00 104.59 ? 57  ILE X HB   1 
ATOM 35532 H HG12 . ILE T  1 57  ? 193.294 151.927 97.839  1.00 104.59 ? 57  ILE X HG12 1 
ATOM 35533 H HG13 . ILE T  1 57  ? 193.233 152.698 96.459  1.00 104.59 ? 57  ILE X HG13 1 
ATOM 35534 H HG21 . ILE T  1 57  ? 191.069 151.245 97.980  1.00 104.59 ? 57  ILE X HG21 1 
ATOM 35535 H HG22 . ILE T  1 57  ? 190.939 151.713 96.471  1.00 104.59 ? 57  ILE X HG22 1 
ATOM 35536 H HG23 . ILE T  1 57  ? 189.864 152.171 97.539  1.00 104.59 ? 57  ILE X HG23 1 
ATOM 35537 H HD11 . ILE T  1 57  ? 194.266 154.462 97.281  1.00 104.59 ? 57  ILE X HD11 1 
ATOM 35538 H HD12 . ILE T  1 57  ? 195.015 153.225 97.894  1.00 104.59 ? 57  ILE X HD12 1 
ATOM 35539 H HD13 . ILE T  1 57  ? 193.974 154.023 98.788  1.00 104.59 ? 57  ILE X HD13 1 
ATOM 35540 N N    . ALA T  1 58  ? 189.026 154.470 95.946  1.00 100.66 ? 58  ALA X N    1 
ATOM 35541 C CA   . ALA T  1 58  ? 187.586 154.666 95.873  1.00 100.66 ? 58  ALA X CA   1 
ATOM 35542 C C    . ALA T  1 58  ? 186.950 153.425 95.264  1.00 100.66 ? 58  ALA X C    1 
ATOM 35543 O O    . ALA T  1 58  ? 187.462 152.879 94.283  1.00 100.66 ? 58  ALA X O    1 
ATOM 35544 C CB   . ALA T  1 58  ? 187.237 155.901 95.046  1.00 100.66 ? 58  ALA X CB   1 
ATOM 35545 H H    . ALA T  1 58  ? 189.358 154.179 95.208  1.00 100.66 ? 58  ALA X H    1 
ATOM 35546 H HA   . ALA T  1 58  ? 187.229 154.786 96.767  1.00 100.66 ? 58  ALA X HA   1 
ATOM 35547 H HB1  . ALA T  1 58  ? 187.712 156.666 95.408  1.00 100.66 ? 58  ALA X HB1  1 
ATOM 35548 H HB2  . ALA T  1 58  ? 187.504 155.751 94.125  1.00 100.66 ? 58  ALA X HB2  1 
ATOM 35549 H HB3  . ALA T  1 58  ? 186.280 156.052 95.093  1.00 100.66 ? 58  ALA X HB3  1 
ATOM 35550 N N    . TRP T  1 59  ? 185.846 152.980 95.856  1.00 93.22  ? 59  TRP X N    1 
ATOM 35551 C CA   . TRP T  1 59  ? 185.101 151.825 95.369  1.00 93.22  ? 59  TRP X CA   1 
ATOM 35552 C C    . TRP T  1 59  ? 184.003 152.272 94.411  1.00 93.22  ? 59  TRP X C    1 
ATOM 35553 O O    . TRP T  1 59  ? 183.142 153.077 94.776  1.00 93.22  ? 59  TRP X O    1 
ATOM 35554 C CB   . TRP T  1 59  ? 184.477 151.060 96.534  1.00 93.22  ? 59  TRP X CB   1 
ATOM 35555 C CG   . TRP T  1 59  ? 185.380 150.087 97.206  1.00 93.22  ? 59  TRP X CG   1 
ATOM 35556 C CD1  . TRP T  1 59  ? 186.734 150.007 97.100  1.00 93.22  ? 59  TRP X CD1  1 
ATOM 35557 C CD2  . TRP T  1 59  ? 184.983 149.030 98.080  1.00 93.22  ? 59  TRP X CD2  1 
ATOM 35558 N NE1  . TRP T  1 59  ? 187.207 148.972 97.864  1.00 93.22  ? 59  TRP X NE1  1 
ATOM 35559 C CE2  . TRP T  1 59  ? 186.148 148.352 98.471  1.00 93.22  ? 59  TRP X CE2  1 
ATOM 35560 C CE3  . TRP T  1 59  ? 183.752 148.586 98.563  1.00 93.22  ? 59  TRP X CE3  1 
ATOM 35561 C CZ2  . TRP T  1 59  ? 186.122 147.262 99.328  1.00 93.22  ? 59  TRP X CZ2  1 
ATOM 35562 C CZ3  . TRP T  1 59  ? 183.726 147.504 99.409  1.00 93.22  ? 59  TRP X CZ3  1 
ATOM 35563 C CH2  . TRP T  1 59  ? 184.903 146.856 99.790  1.00 93.22  ? 59  TRP X CH2  1 
ATOM 35564 H H    . TRP T  1 59  ? 185.501 153.339 96.557  1.00 93.22  ? 59  TRP X H    1 
ATOM 35565 H HA   . TRP T  1 59  ? 185.695 151.232 94.883  1.00 93.22  ? 59  TRP X HA   1 
ATOM 35566 H HB2  . TRP T  1 59  ? 184.188 151.699 97.203  1.00 93.22  ? 59  TRP X HB2  1 
ATOM 35567 H HB3  . TRP T  1 59  ? 183.710 150.566 96.203  1.00 93.22  ? 59  TRP X HB3  1 
ATOM 35568 H HD1  . TRP T  1 59  ? 187.262 150.579 96.591  1.00 93.22  ? 59  TRP X HD1  1 
ATOM 35569 H HE1  . TRP T  1 59  ? 188.032 148.741 97.940  1.00 93.22  ? 59  TRP X HE1  1 
ATOM 35570 H HE3  . TRP T  1 59  ? 182.965 149.017 98.319  1.00 93.22  ? 59  TRP X HE3  1 
ATOM 35571 H HZ2  . TRP T  1 59  ? 186.904 146.826 99.581  1.00 93.22  ? 59  TRP X HZ2  1 
ATOM 35572 H HZ3  . TRP T  1 59  ? 182.913 147.212 99.754  1.00 93.22  ? 59  TRP X HZ3  1 
ATOM 35573 H HH2  . TRP T  1 59  ? 184.856 146.130 100.369 1.00 93.22  ? 59  TRP X HH2  1 
ATOM 35574 N N    . LEU T  1 60  ? 184.040 151.743 93.189  1.00 96.53  ? 60  LEU X N    1 
ATOM 35575 C CA   . LEU T  1 60  ? 183.037 152.014 92.160  1.00 96.53  ? 60  LEU X CA   1 
ATOM 35576 C C    . LEU T  1 60  ? 182.545 150.697 91.580  1.00 96.53  ? 60  LEU X C    1 
ATOM 35577 O O    . LEU T  1 60  ? 182.830 150.368 90.424  1.00 96.53  ? 60  LEU X O    1 
ATOM 35578 C CB   . LEU T  1 60  ? 183.605 152.890 91.044  1.00 96.53  ? 60  LEU X CB   1 
ATOM 35579 C CG   . LEU T  1 60  ? 184.036 154.312 91.371  1.00 96.53  ? 60  LEU X CG   1 
ATOM 35580 C CD1  . LEU T  1 60  ? 184.518 154.978 90.100  1.00 96.53  ? 60  LEU X CD1  1 
ATOM 35581 C CD2  . LEU T  1 60  ? 182.909 155.096 91.990  1.00 96.53  ? 60  LEU X CD2  1 
ATOM 35582 H H    . LEU T  1 60  ? 184.658 151.207 92.924  1.00 96.53  ? 60  LEU X H    1 
ATOM 35583 H HA   . LEU T  1 60  ? 182.278 152.471 92.553  1.00 96.53  ? 60  LEU X HA   1 
ATOM 35584 H HB2  . LEU T  1 60  ? 184.385 152.439 90.684  1.00 96.53  ? 60  LEU X HB2  1 
ATOM 35585 H HB3  . LEU T  1 60  ? 182.932 152.956 90.350  1.00 96.53  ? 60  LEU X HB3  1 
ATOM 35586 H HG   . LEU T  1 60  ? 184.772 154.288 92.002  1.00 96.53  ? 60  LEU X HG   1 
ATOM 35587 H HD11 . LEU T  1 60  ? 185.238 154.449 89.721  1.00 96.53  ? 60  LEU X HD11 1 
ATOM 35588 H HD12 . LEU T  1 60  ? 184.838 155.869 90.312  1.00 96.53  ? 60  LEU X HD12 1 
ATOM 35589 H HD13 . LEU T  1 60  ? 183.781 155.031 89.473  1.00 96.53  ? 60  LEU X HD13 1 
ATOM 35590 H HD21 . LEU T  1 60  ? 183.207 156.007 92.138  1.00 96.53  ? 60  LEU X HD21 1 
ATOM 35591 H HD22 . LEU T  1 60  ? 182.150 155.090 91.385  1.00 96.53  ? 60  LEU X HD22 1 
ATOM 35592 H HD23 . LEU T  1 60  ? 182.663 154.686 92.832  1.00 96.53  ? 60  LEU X HD23 1 
ATOM 35593 N N    . PRO T  1 61  ? 181.807 149.913 92.353  1.00 89.52  ? 61  PRO X N    1 
ATOM 35594 C CA   . PRO T  1 61  ? 181.284 148.658 91.811  1.00 89.52  ? 61  PRO X CA   1 
ATOM 35595 C C    . PRO T  1 61  ? 180.309 148.913 90.675  1.00 89.52  ? 61  PRO X C    1 
ATOM 35596 O O    . PRO T  1 61  ? 179.543 149.876 90.694  1.00 89.52  ? 61  PRO X O    1 
ATOM 35597 C CB   . PRO T  1 61  ? 180.586 148.022 93.014  1.00 89.52  ? 61  PRO X CB   1 
ATOM 35598 C CG   . PRO T  1 61  ? 180.277 149.157 93.913  1.00 89.52  ? 61  PRO X CG   1 
ATOM 35599 C CD   . PRO T  1 61  ? 181.403 150.118 93.750  1.00 89.52  ? 61  PRO X CD   1 
ATOM 35600 H HA   . PRO T  1 61  ? 182.005 148.085 91.507  1.00 89.52  ? 61  PRO X HA   1 
ATOM 35601 H HB2  . PRO T  1 61  ? 179.771 147.581 92.725  1.00 89.52  ? 61  PRO X HB2  1 
ATOM 35602 H HB3  . PRO T  1 61  ? 181.184 147.393 93.446  1.00 89.52  ? 61  PRO X HB3  1 
ATOM 35603 H HG2  . PRO T  1 61  ? 179.440 149.566 93.645  1.00 89.52  ? 61  PRO X HG2  1 
ATOM 35604 H HG3  . PRO T  1 61  ? 180.227 148.843 94.830  1.00 89.52  ? 61  PRO X HG3  1 
ATOM 35605 H HD2  . PRO T  1 61  ? 181.090 151.026 93.888  1.00 89.52  ? 61  PRO X HD2  1 
ATOM 35606 H HD3  . PRO T  1 61  ? 182.130 149.895 94.351  1.00 89.52  ? 61  PRO X HD3  1 
ATOM 35607 N N    . GLY T  1 62  ? 180.356 148.046 89.668  1.00 93.13  ? 62  GLY X N    1 
ATOM 35608 C CA   . GLY T  1 62  ? 179.364 148.081 88.612  1.00 93.13  ? 62  GLY X CA   1 
ATOM 35609 C C    . GLY T  1 62  ? 179.448 149.234 87.645  1.00 93.13  ? 62  GLY X C    1 
ATOM 35610 O O    . GLY T  1 62  ? 178.455 149.532 86.980  1.00 93.13  ? 62  GLY X O    1 
ATOM 35611 H H    . GLY T  1 62  ? 180.952 147.433 89.577  1.00 93.13  ? 62  GLY X H    1 
ATOM 35612 H HA2  . GLY T  1 62  ? 179.450 147.273 88.083  1.00 93.13  ? 62  GLY X HA2  1 
ATOM 35613 H HA3  . GLY T  1 62  ? 178.480 148.087 89.010  1.00 93.13  ? 62  GLY X HA3  1 
ATOM 35614 N N    . VAL T  1 63  ? 180.598 149.885 87.529  1.00 97.25  ? 63  VAL X N    1 
ATOM 35615 C CA   . VAL T  1 63  ? 180.762 151.049 86.667  1.00 97.25  ? 63  VAL X CA   1 
ATOM 35616 C C    . VAL T  1 63  ? 181.662 150.665 85.505  1.00 97.25  ? 63  VAL X C    1 
ATOM 35617 O O    . VAL T  1 63  ? 182.624 149.908 85.673  1.00 97.25  ? 63  VAL X O    1 
ATOM 35618 C CB   . VAL T  1 63  ? 181.345 152.240 87.448  1.00 97.25  ? 63  VAL X CB   1 
ATOM 35619 C CG1  . VAL T  1 63  ? 181.658 153.390 86.516  1.00 97.25  ? 63  VAL X CG1  1 
ATOM 35620 C CG2  . VAL T  1 63  ? 180.384 152.673 88.531  1.00 97.25  ? 63  VAL X CG2  1 
ATOM 35621 H H    . VAL T  1 63  ? 181.316 149.666 87.949  1.00 97.25  ? 63  VAL X H    1 
ATOM 35622 H HA   . VAL T  1 63  ? 179.904 151.319 86.307  1.00 97.25  ? 63  VAL X HA   1 
ATOM 35623 H HB   . VAL T  1 63  ? 182.172 151.964 87.873  1.00 97.25  ? 63  VAL X HB   1 
ATOM 35624 H HG11 . VAL T  1 63  ? 181.843 154.180 87.047  1.00 97.25  ? 63  VAL X HG11 1 
ATOM 35625 H HG12 . VAL T  1 63  ? 180.889 153.549 85.946  1.00 97.25  ? 63  VAL X HG12 1 
ATOM 35626 H HG13 . VAL T  1 63  ? 182.430 153.173 85.973  1.00 97.25  ? 63  VAL X HG13 1 
ATOM 35627 H HG21 . VAL T  1 63  ? 180.780 153.404 89.031  1.00 97.25  ? 63  VAL X HG21 1 
ATOM 35628 H HG22 . VAL T  1 63  ? 179.556 152.964 88.119  1.00 97.25  ? 63  VAL X HG22 1 
ATOM 35629 H HG23 . VAL T  1 63  ? 180.213 151.924 89.123  1.00 97.25  ? 63  VAL X HG23 1 
ATOM 35630 N N    . ASN T  1 64  ? 181.351 151.190 84.327  1.00 111.11 ? 64  ASN X N    1 
ATOM 35631 C CA   . ASN T  1 64  ? 182.151 150.896 83.153  1.00 111.11 ? 64  ASN X CA   1 
ATOM 35632 C C    . ASN T  1 64  ? 183.450 151.692 83.174  1.00 111.11 ? 64  ASN X C    1 
ATOM 35633 O O    . ASN T  1 64  ? 183.579 152.711 83.854  1.00 111.11 ? 64  ASN X O    1 
ATOM 35634 C CB   . ASN T  1 64  ? 181.370 151.200 81.880  1.00 111.11 ? 64  ASN X CB   1 
ATOM 35635 C CG   . ASN T  1 64  ? 180.183 150.286 81.702  1.00 111.11 ? 64  ASN X CG   1 
ATOM 35636 O OD1  . ASN T  1 64  ? 179.081 150.585 82.158  1.00 111.11 ? 64  ASN X OD1  1 
ATOM 35637 N ND2  . ASN T  1 64  ? 180.402 149.159 81.037  1.00 111.11 ? 64  ASN X ND2  1 
ATOM 35638 H H    . ASN T  1 64  ? 180.686 151.715 84.183  1.00 111.11 ? 64  ASN X H    1 
ATOM 35639 H HA   . ASN T  1 64  ? 182.376 149.952 83.149  1.00 111.11 ? 64  ASN X HA   1 
ATOM 35640 H HB2  . ASN T  1 64  ? 181.044 152.112 81.918  1.00 111.11 ? 64  ASN X HB2  1 
ATOM 35641 H HB3  . ASN T  1 64  ? 181.954 151.087 81.114  1.00 111.11 ? 64  ASN X HB3  1 
ATOM 35642 H HD21 . ASN T  1 64  ? 181.187 148.985 80.732  1.00 111.11 ? 64  ASN X HD21 1 
ATOM 35643 H HD22 . ASN T  1 64  ? 179.757 148.605 80.905  1.00 111.11 ? 64  ASN X HD22 1 
ATOM 35644 N N    . LYS T  1 65  ? 184.422 151.207 82.404  1.00 109.85 ? 65  LYS X N    1 
ATOM 35645 C CA   . LYS T  1 65  ? 185.747 151.816 82.403  1.00 109.85 ? 65  LYS X CA   1 
ATOM 35646 C C    . LYS T  1 65  ? 185.718 153.225 81.823  1.00 109.85 ? 65  LYS X C    1 
ATOM 35647 O O    . LYS T  1 65  ? 186.226 154.169 82.437  1.00 109.85 ? 65  LYS X O    1 
ATOM 35648 C CB   . LYS T  1 65  ? 186.706 150.924 81.614  1.00 109.85 ? 65  LYS X CB   1 
ATOM 35649 C CG   . LYS T  1 65  ? 188.069 151.523 81.321  1.00 109.85 ? 65  LYS X CG   1 
ATOM 35650 C CD   . LYS T  1 65  ? 188.922 150.542 80.541  1.00 109.85 ? 65  LYS X CD   1 
ATOM 35651 C CE   . LYS T  1 65  ? 190.240 151.161 80.119  1.00 109.85 ? 65  LYS X CE   1 
ATOM 35652 N NZ   . LYS T  1 65  ? 190.056 152.243 79.113  1.00 109.85 ? 65  LYS X NZ   1 
ATOM 35653 H H    . LYS T  1 65  ? 184.340 150.533 81.877  1.00 109.85 ? 65  LYS X H    1 
ATOM 35654 H HA   . LYS T  1 65  ? 186.071 151.873 83.315  1.00 109.85 ? 65  LYS X HA   1 
ATOM 35655 H HB2  . LYS T  1 65  ? 186.850 150.108 82.118  1.00 109.85 ? 65  LYS X HB2  1 
ATOM 35656 H HB3  . LYS T  1 65  ? 186.294 150.709 80.762  1.00 109.85 ? 65  LYS X HB3  1 
ATOM 35657 H HG2  . LYS T  1 65  ? 187.976 152.321 80.779  1.00 109.85 ? 65  LYS X HG2  1 
ATOM 35658 H HG3  . LYS T  1 65  ? 188.519 151.729 82.155  1.00 109.85 ? 65  LYS X HG3  1 
ATOM 35659 H HD2  . LYS T  1 65  ? 189.113 149.771 81.098  1.00 109.85 ? 65  LYS X HD2  1 
ATOM 35660 H HD3  . LYS T  1 65  ? 188.445 150.268 79.742  1.00 109.85 ? 65  LYS X HD3  1 
ATOM 35661 H HE2  . LYS T  1 65  ? 190.672 151.545 80.898  1.00 109.85 ? 65  LYS X HE2  1 
ATOM 35662 H HE3  . LYS T  1 65  ? 190.804 150.476 79.728  1.00 109.85 ? 65  LYS X HE3  1 
ATOM 35663 H HZ1  . LYS T  1 65  ? 190.847 152.565 78.864  1.00 109.85 ? 65  LYS X HZ1  1 
ATOM 35664 H HZ2  . LYS T  1 65  ? 189.636 151.922 78.396  1.00 109.85 ? 65  LYS X HZ2  1 
ATOM 35665 H HZ3  . LYS T  1 65  ? 189.571 152.904 79.460  1.00 109.85 ? 65  LYS X HZ3  1 
ATOM 35666 N N    . GLU T  1 66  ? 185.127 153.388 80.646  1.00 114.34 ? 66  GLU X N    1 
ATOM 35667 C CA   . GLU T  1 66  ? 185.118 154.679 79.971  1.00 114.34 ? 66  GLU X CA   1 
ATOM 35668 C C    . GLU T  1 66  ? 184.085 155.650 80.526  1.00 114.34 ? 66  GLU X C    1 
ATOM 35669 O O    . GLU T  1 66  ? 183.963 156.756 79.993  1.00 114.34 ? 66  GLU X O    1 
ATOM 35670 C CB   . GLU T  1 66  ? 184.888 154.481 78.469  1.00 114.34 ? 66  GLU X CB   1 
ATOM 35671 C CG   . GLU T  1 66  ? 183.523 153.920 78.095  1.00 114.34 ? 66  GLU X CG   1 
ATOM 35672 C CD   . GLU T  1 66  ? 182.467 154.995 77.927  1.00 114.34 ? 66  GLU X CD   1 
ATOM 35673 O OE1  . GLU T  1 66  ? 182.777 156.051 77.338  1.00 114.34 ? 66  GLU X OE1  1 
ATOM 35674 O OE2  . GLU T  1 66  ? 181.326 154.786 78.389  1.00 114.34 ? 66  GLU X OE2  1 
ATOM 35675 H H    . GLU T  1 66  ? 184.722 152.763 80.216  1.00 114.34 ? 66  GLU X H    1 
ATOM 35676 H HA   . GLU T  1 66  ? 185.991 155.089 80.081  1.00 114.34 ? 66  GLU X HA   1 
ATOM 35677 H HB2  . GLU T  1 66  ? 184.995 155.336 78.025  1.00 114.34 ? 66  GLU X HB2  1 
ATOM 35678 H HB3  . GLU T  1 66  ? 185.556 153.861 78.138  1.00 114.34 ? 66  GLU X HB3  1 
ATOM 35679 H HG2  . GLU T  1 66  ? 183.598 153.442 77.254  1.00 114.34 ? 66  GLU X HG2  1 
ATOM 35680 H HG3  . GLU T  1 66  ? 183.224 153.317 78.792  1.00 114.34 ? 66  GLU X HG3  1 
ATOM 35681 N N    . ASP T  1 67  ? 183.344 155.281 81.570  1.00 110.57 ? 67  ASP X N    1 
ATOM 35682 C CA   . ASP T  1 67  ? 182.307 156.149 82.109  1.00 110.57 ? 67  ASP X CA   1 
ATOM 35683 C C    . ASP T  1 67  ? 182.738 156.890 83.367  1.00 110.57 ? 67  ASP X C    1 
ATOM 35684 O O    . ASP T  1 67  ? 181.998 157.760 83.835  1.00 110.57 ? 67  ASP X O    1 
ATOM 35685 C CB   . ASP T  1 67  ? 181.047 155.333 82.412  1.00 110.57 ? 67  ASP X CB   1 
ATOM 35686 C CG   . ASP T  1 67  ? 179.882 156.199 82.831  1.00 110.57 ? 67  ASP X CG   1 
ATOM 35687 O OD1  . ASP T  1 67  ? 179.389 156.973 81.987  1.00 110.57 ? 67  ASP X OD1  1 
ATOM 35688 O OD2  . ASP T  1 67  ? 179.469 156.121 84.007  1.00 110.57 ? 67  ASP X OD2  1 
ATOM 35689 H H    . ASP T  1 67  ? 183.422 154.532 81.984  1.00 110.57 ? 67  ASP X H    1 
ATOM 35690 H HA   . ASP T  1 67  ? 182.067 156.815 81.446  1.00 110.57 ? 67  ASP X HA   1 
ATOM 35691 H HB2  . ASP T  1 67  ? 180.787 154.843 81.617  1.00 110.57 ? 67  ASP X HB2  1 
ATOM 35692 H HB3  . ASP T  1 67  ? 181.238 154.715 83.136  1.00 110.57 ? 67  ASP X HB3  1 
ATOM 35693 N N    . ILE T  1 68  ? 183.909 156.587 83.915  1.00 107.65 ? 68  ILE X N    1 
ATOM 35694 C CA   . ILE T  1 68  ? 184.403 157.348 85.053  1.00 107.65 ? 68  ILE X CA   1 
ATOM 35695 C C    . ILE T  1 68  ? 185.108 158.600 84.554  1.00 107.65 ? 68  ILE X C    1 
ATOM 35696 O O    . ILE T  1 68  ? 185.572 158.676 83.415  1.00 107.65 ? 68  ILE X O    1 
ATOM 35697 C CB   . ILE T  1 68  ? 185.335 156.503 85.938  1.00 107.65 ? 68  ILE X CB   1 
ATOM 35698 C CG1  . ILE T  1 68  ? 186.539 155.992 85.140  1.00 107.65 ? 68  ILE X CG1  1 
ATOM 35699 C CG2  . ILE T  1 68  ? 184.576 155.353 86.562  1.00 107.65 ? 68  ILE X CG2  1 
ATOM 35700 C CD1  . ILE T  1 68  ? 187.739 155.695 85.996  1.00 107.65 ? 68  ILE X CD1  1 
ATOM 35701 H H    . ILE T  1 68  ? 184.429 155.955 83.652  1.00 107.65 ? 68  ILE X H    1 
ATOM 35702 H HA   . ILE T  1 68  ? 183.653 157.626 85.602  1.00 107.65 ? 68  ILE X HA   1 
ATOM 35703 H HB   . ILE T  1 68  ? 185.667 157.066 86.654  1.00 107.65 ? 68  ILE X HB   1 
ATOM 35704 H HG12 . ILE T  1 68  ? 186.286 155.165 84.701  1.00 107.65 ? 68  ILE X HG12 1 
ATOM 35705 H HG13 . ILE T  1 68  ? 186.815 156.638 84.475  1.00 107.65 ? 68  ILE X HG13 1 
ATOM 35706 H HG21 . ILE T  1 68  ? 183.796 155.703 87.020  1.00 107.65 ? 68  ILE X HG21 1 
ATOM 35707 H HG22 . ILE T  1 68  ? 185.155 154.900 87.195  1.00 107.65 ? 68  ILE X HG22 1 
ATOM 35708 H HG23 . ILE T  1 68  ? 184.302 154.736 85.865  1.00 107.65 ? 68  ILE X HG23 1 
ATOM 35709 H HD11 . ILE T  1 68  ? 188.456 155.367 85.430  1.00 107.65 ? 68  ILE X HD11 1 
ATOM 35710 H HD12 . ILE T  1 68  ? 188.017 156.508 86.445  1.00 107.65 ? 68  ILE X HD12 1 
ATOM 35711 H HD13 . ILE T  1 68  ? 187.499 155.020 86.649  1.00 107.65 ? 68  ILE X HD13 1 
ATOM 35712 N N    . ILE T  1 69  ? 185.180 159.600 85.421  1.00 107.21 ? 69  ILE X N    1 
ATOM 35713 C CA   . ILE T  1 69  ? 185.872 160.835 85.088  1.00 107.21 ? 69  ILE X CA   1 
ATOM 35714 C C    . ILE T  1 69  ? 186.529 161.360 86.354  1.00 107.21 ? 69  ILE X C    1 
ATOM 35715 O O    . ILE T  1 69  ? 185.932 161.345 87.434  1.00 107.21 ? 69  ILE X O    1 
ATOM 35716 C CB   . ILE T  1 69  ? 184.902 161.857 84.449  1.00 107.21 ? 69  ILE X CB   1 
ATOM 35717 C CG1  . ILE T  1 69  ? 185.638 162.866 83.557  1.00 107.21 ? 69  ILE X CG1  1 
ATOM 35718 C CG2  . ILE T  1 69  ? 184.100 162.583 85.505  1.00 107.21 ? 69  ILE X CG2  1 
ATOM 35719 C CD1  . ILE T  1 69  ? 186.445 162.269 82.408  1.00 107.21 ? 69  ILE X CD1  1 
ATOM 35720 H H    . ILE T  1 69  ? 184.835 159.589 86.209  1.00 107.21 ? 69  ILE X H    1 
ATOM 35721 H HA   . ILE T  1 69  ? 186.581 160.620 84.470  1.00 107.21 ? 69  ILE X HA   1 
ATOM 35722 H HB   . ILE T  1 69  ? 184.280 161.365 83.890  1.00 107.21 ? 69  ILE X HB   1 
ATOM 35723 H HG12 . ILE T  1 69  ? 184.980 163.464 83.168  1.00 107.21 ? 69  ILE X HG12 1 
ATOM 35724 H HG13 . ILE T  1 69  ? 186.251 163.376 84.110  1.00 107.21 ? 69  ILE X HG13 1 
ATOM 35725 H HG21 . ILE T  1 69  ? 183.734 161.920 86.110  1.00 107.21 ? 69  ILE X HG21 1 
ATOM 35726 H HG22 . ILE T  1 69  ? 183.381 163.070 85.074  1.00 107.21 ? 69  ILE X HG22 1 
ATOM 35727 H HG23 . ILE T  1 69  ? 184.668 163.198 85.996  1.00 107.21 ? 69  ILE X HG23 1 
ATOM 35728 H HD11 . ILE T  1 69  ? 187.205 161.782 82.758  1.00 107.21 ? 69  ILE X HD11 1 
ATOM 35729 H HD12 . ILE T  1 69  ? 185.877 161.676 81.892  1.00 107.21 ? 69  ILE X HD12 1 
ATOM 35730 H HD13 . ILE T  1 69  ? 186.770 162.993 81.851  1.00 107.21 ? 69  ILE X HD13 1 
ATOM 35731 N N    . LEU T  1 70  ? 187.764 161.823 86.208  1.00 107.23 ? 70  LEU X N    1 
ATOM 35732 C CA   . LEU T  1 70  ? 188.559 162.367 87.297  1.00 107.23 ? 70  LEU X CA   1 
ATOM 35733 C C    . LEU T  1 70  ? 188.981 163.786 86.974  1.00 107.23 ? 70  LEU X C    1 
ATOM 35734 O O    . LEU T  1 70  ? 189.364 164.092 85.841  1.00 107.23 ? 70  LEU X O    1 
ATOM 35735 C CB   . LEU T  1 70  ? 189.805 161.534 87.573  1.00 107.23 ? 70  LEU X CB   1 
ATOM 35736 C CG   . LEU T  1 70  ? 189.595 160.140 88.144  1.00 107.23 ? 70  LEU X CG   1 
ATOM 35737 C CD1  . LEU T  1 70  ? 190.229 159.099 87.263  1.00 107.23 ? 70  LEU X CD1  1 
ATOM 35738 C CD2  . LEU T  1 70  ? 190.198 160.103 89.538  1.00 107.23 ? 70  LEU X CD2  1 
ATOM 35739 H H    . LEU T  1 70  ? 188.177 161.831 85.454  1.00 107.23 ? 70  LEU X H    1 
ATOM 35740 H HA   . LEU T  1 70  ? 188.028 162.390 88.108  1.00 107.23 ? 70  LEU X HA   1 
ATOM 35741 H HB2  . LEU T  1 70  ? 190.286 161.431 86.736  1.00 107.23 ? 70  LEU X HB2  1 
ATOM 35742 H HB3  . LEU T  1 70  ? 190.362 162.023 88.198  1.00 107.23 ? 70  LEU X HB3  1 
ATOM 35743 H HG   . LEU T  1 70  ? 188.645 159.955 88.211  1.00 107.23 ? 70  LEU X HG   1 
ATOM 35744 H HD11 . LEU T  1 70  ? 189.985 158.219 87.589  1.00 107.23 ? 70  LEU X HD11 1 
ATOM 35745 H HD12 . LEU T  1 70  ? 189.900 159.219 86.360  1.00 107.23 ? 70  LEU X HD12 1 
ATOM 35746 H HD13 . LEU T  1 70  ? 191.193 159.205 87.287  1.00 107.23 ? 70  LEU X HD13 1 
ATOM 35747 H HD21 . LEU T  1 70  ? 189.972 159.267 89.966  1.00 107.23 ? 70  LEU X HD21 1 
ATOM 35748 H HD22 . LEU T  1 70  ? 189.848 160.843 90.059  1.00 107.23 ? 70  LEU X HD22 1 
ATOM 35749 H HD23 . LEU T  1 70  ? 191.163 160.177 89.461  1.00 107.23 ? 70  LEU X HD23 1 
ATOM 35750 N N    . ASN T  1 71  ? 188.874 164.651 87.971  1.00 113.39 ? 71  ASN X N    1 
ATOM 35751 C CA   . ASN T  1 71  ? 189.272 166.038 87.836  1.00 113.39 ? 71  ASN X CA   1 
ATOM 35752 C C    . ASN T  1 71  ? 189.853 166.468 89.171  1.00 113.39 ? 71  ASN X C    1 
ATOM 35753 O O    . ASN T  1 71  ? 189.234 166.258 90.218  1.00 113.39 ? 71  ASN X O    1 
ATOM 35754 C CB   . ASN T  1 71  ? 188.088 166.905 87.411  1.00 113.39 ? 71  ASN X CB   1 
ATOM 35755 C CG   . ASN T  1 71  ? 187.750 166.734 85.941  1.00 113.39 ? 71  ASN X CG   1 
ATOM 35756 O OD1  . ASN T  1 71  ? 188.638 166.571 85.104  1.00 113.39 ? 71  ASN X OD1  1 
ATOM 35757 N ND2  . ASN T  1 71  ? 186.461 166.751 85.622  1.00 113.39 ? 71  ASN X ND2  1 
ATOM 35758 H H    . ASN T  1 71  ? 188.567 164.454 88.750  1.00 113.39 ? 71  ASN X H    1 
ATOM 35759 H HA   . ASN T  1 71  ? 189.966 166.116 87.164  1.00 113.39 ? 71  ASN X HA   1 
ATOM 35760 H HB2  . ASN T  1 71  ? 187.308 166.637 87.915  1.00 113.39 ? 71  ASN X HB2  1 
ATOM 35761 H HB3  . ASN T  1 71  ? 188.293 167.838 87.577  1.00 113.39 ? 71  ASN X HB3  1 
ATOM 35762 H HD21 . ASN T  1 71  ? 185.869 166.857 86.235  1.00 113.39 ? 71  ASN X HD21 1 
ATOM 35763 H HD22 . ASN T  1 71  ? 186.219 166.642 84.804  1.00 113.39 ? 71  ASN X HD22 1 
ATOM 35764 N N    . ALA T  1 72  ? 191.052 167.042 89.125  1.00 116.44 ? 72  ALA X N    1 
ATOM 35765 C CA   . ALA T  1 72  ? 191.770 167.446 90.321  1.00 116.44 ? 72  ALA X CA   1 
ATOM 35766 C C    . ALA T  1 72  ? 192.561 168.707 90.025  1.00 116.44 ? 72  ALA X C    1 
ATOM 35767 O O    . ALA T  1 72  ? 192.999 168.930 88.894  1.00 116.44 ? 72  ALA X O    1 
ATOM 35768 C CB   . ALA T  1 72  ? 192.719 166.347 90.803  1.00 116.44 ? 72  ALA X CB   1 
ATOM 35769 H H    . ALA T  1 72  ? 191.473 167.214 88.396  1.00 116.44 ? 72  ALA X H    1 
ATOM 35770 H HA   . ALA T  1 72  ? 191.137 167.639 91.028  1.00 116.44 ? 72  ALA X HA   1 
ATOM 35771 H HB1  . ALA T  1 72  ? 193.535 166.388 90.279  1.00 116.44 ? 72  ALA X HB1  1 
ATOM 35772 H HB2  . ALA T  1 72  ? 192.297 165.486 90.676  1.00 116.44 ? 72  ALA X HB2  1 
ATOM 35773 H HB3  . ALA T  1 72  ? 192.928 166.495 91.739  1.00 116.44 ? 72  ALA X HB3  1 
ATOM 35774 N N    . VAL T  1 73  ? 192.731 169.536 91.050  1.00 121.95 ? 73  VAL X N    1 
ATOM 35775 C CA   . VAL T  1 73  ? 193.555 170.730 90.921  1.00 121.95 ? 73  VAL X CA   1 
ATOM 35776 C C    . VAL T  1 73  ? 193.855 171.299 92.296  1.00 121.95 ? 73  VAL X C    1 
ATOM 35777 O O    . VAL T  1 73  ? 193.020 171.242 93.206  1.00 121.95 ? 73  VAL X O    1 
ATOM 35778 C CB   . VAL T  1 73  ? 192.873 171.781 90.033  1.00 121.95 ? 73  VAL X CB   1 
ATOM 35779 C CG1  . VAL T  1 73  ? 191.607 172.301 90.700  1.00 121.95 ? 73  VAL X CG1  1 
ATOM 35780 C CG2  . VAL T  1 73  ? 193.834 172.917 89.733  1.00 121.95 ? 73  VAL X CG2  1 
ATOM 35781 H H    . VAL T  1 73  ? 192.381 169.429 91.829  1.00 121.95 ? 73  VAL X H    1 
ATOM 35782 H HA   . VAL T  1 73  ? 194.399 170.490 90.507  1.00 121.95 ? 73  VAL X HA   1 
ATOM 35783 H HB   . VAL T  1 73  ? 192.632 171.368 89.193  1.00 121.95 ? 73  VAL X HB   1 
ATOM 35784 H HG11 . VAL T  1 73  ? 191.089 171.550 91.026  1.00 121.95 ? 73  VAL X HG11 1 
ATOM 35785 H HG12 . VAL T  1 73  ? 191.091 172.797 90.045  1.00 121.95 ? 73  VAL X HG12 1 
ATOM 35786 H HG13 . VAL T  1 73  ? 191.845 172.882 91.439  1.00 121.95 ? 73  VAL X HG13 1 
ATOM 35787 H HG21 . VAL T  1 73  ? 194.664 172.547 89.394  1.00 121.95 ? 73  VAL X HG21 1 
ATOM 35788 H HG22 . VAL T  1 73  ? 194.002 173.418 90.546  1.00 121.95 ? 73  VAL X HG22 1 
ATOM 35789 H HG23 . VAL T  1 73  ? 193.434 173.497 89.067  1.00 121.95 ? 73  VAL X HG23 1 
ATOM 35790 N N    . GLY T  1 74  ? 195.048 171.863 92.445  1.00 126.10 ? 74  GLY X N    1 
ATOM 35791 C CA   . GLY T  1 74  ? 195.487 172.402 93.712  1.00 126.10 ? 74  GLY X CA   1 
ATOM 35792 C C    . GLY T  1 74  ? 195.422 171.385 94.828  1.00 126.10 ? 74  GLY X C    1 
ATOM 35793 O O    . GLY T  1 74  ? 196.230 170.454 94.874  1.00 126.10 ? 74  GLY X O    1 
ATOM 35794 H H    . GLY T  1 74  ? 195.626 171.948 91.813  1.00 126.10 ? 74  GLY X H    1 
ATOM 35795 H HA2  . GLY T  1 74  ? 196.402 172.713 93.631  1.00 126.10 ? 74  GLY X HA2  1 
ATOM 35796 H HA3  . GLY T  1 74  ? 194.928 173.157 93.954  1.00 126.10 ? 74  GLY X HA3  1 
ATOM 35797 N N    . ASP T  1 75  ? 194.435 171.536 95.711  1.00 124.34 ? 75  ASP X N    1 
ATOM 35798 C CA   . ASP T  1 75  ? 194.191 170.604 96.805  1.00 124.34 ? 75  ASP X CA   1 
ATOM 35799 C C    . ASP T  1 75  ? 192.798 169.996 96.735  1.00 124.34 ? 75  ASP X C    1 
ATOM 35800 O O    . ASP T  1 75  ? 192.259 169.574 97.762  1.00 124.34 ? 75  ASP X O    1 
ATOM 35801 C CB   . ASP T  1 75  ? 194.381 171.303 98.149  1.00 124.34 ? 75  ASP X CB   1 
ATOM 35802 C CG   . ASP T  1 75  ? 193.315 172.344 98.412  1.00 124.34 ? 75  ASP X CG   1 
ATOM 35803 O OD1  . ASP T  1 75  ? 192.667 172.786 97.440  1.00 124.34 ? 75  ASP X OD1  1 
ATOM 35804 O OD2  . ASP T  1 75  ? 193.118 172.715 99.588  1.00 124.34 ? 75  ASP X OD2  1 
ATOM 35805 H H    . ASP T  1 75  ? 193.880 172.192 95.695  1.00 124.34 ? 75  ASP X H    1 
ATOM 35806 H HA   . ASP T  1 75  ? 194.832 169.878 96.758  1.00 124.34 ? 75  ASP X HA   1 
ATOM 35807 H HB2  . ASP T  1 75  ? 194.337 170.643 98.858  1.00 124.34 ? 75  ASP X HB2  1 
ATOM 35808 H HB3  . ASP T  1 75  ? 195.244 171.745 98.158  1.00 124.34 ? 75  ASP X HB3  1 
ATOM 35809 N N    . THR T  1 76  ? 192.201 169.950 95.551  1.00 120.51 ? 76  THR X N    1 
ATOM 35810 C CA   . THR T  1 76  ? 190.829 169.499 95.389  1.00 120.51 ? 76  THR X CA   1 
ATOM 35811 C C    . THR T  1 76  ? 190.768 168.365 94.380  1.00 120.51 ? 76  THR X C    1 
ATOM 35812 O O    . THR T  1 76  ? 191.450 168.393 93.352  1.00 120.51 ? 76  THR X O    1 
ATOM 35813 C CB   . THR T  1 76  ? 189.933 170.651 94.932  1.00 120.51 ? 76  THR X CB   1 
ATOM 35814 O OG1  . THR T  1 76  ? 190.126 170.884 93.531  1.00 120.51 ? 76  THR X OG1  1 
ATOM 35815 C CG2  . THR T  1 76  ? 190.264 171.916 95.704  1.00 120.51 ? 76  THR X CG2  1 
ATOM 35816 H H    . THR T  1 76  ? 192.577 170.177 94.812  1.00 120.51 ? 76  THR X H    1 
ATOM 35817 H HA   . THR T  1 76  ? 190.483 169.167 96.231  1.00 120.51 ? 76  THR X HA   1 
ATOM 35818 H HB   . THR T  1 76  ? 189.005 170.427 95.098  1.00 120.51 ? 76  THR X HB   1 
ATOM 35819 H HG1  . THR T  1 76  ? 190.945 170.964 93.363  1.00 120.51 ? 76  THR X HG1  1 
ATOM 35820 H HG21 . THR T  1 76  ? 189.572 172.580 95.563  1.00 120.51 ? 76  THR X HG21 1 
ATOM 35821 H HG22 . THR T  1 76  ? 190.321 171.716 96.652  1.00 120.51 ? 76  THR X HG22 1 
ATOM 35822 H HG23 . THR T  1 76  ? 191.114 172.280 95.410  1.00 120.51 ? 76  THR X HG23 1 
ATOM 35823 N N    . LEU T  1 77  ? 189.948 167.367 94.693  1.00 113.48 ? 77  LEU X N    1 
ATOM 35824 C CA   . LEU T  1 77  ? 189.738 166.204 93.846  1.00 113.48 ? 77  LEU X CA   1 
ATOM 35825 C C    . LEU T  1 77  ? 188.246 165.942 93.763  1.00 113.48 ? 77  LEU X C    1 
ATOM 35826 O O    . LEU T  1 77  ? 187.560 165.949 94.788  1.00 113.48 ? 77  LEU X O    1 
ATOM 35827 C CB   . LEU T  1 77  ? 190.460 164.981 94.413  1.00 113.48 ? 77  LEU X CB   1 
ATOM 35828 C CG   . LEU T  1 77  ? 190.313 163.668 93.649  1.00 113.48 ? 77  LEU X CG   1 
ATOM 35829 C CD1  . LEU T  1 77  ? 191.029 163.756 92.327  1.00 113.48 ? 77  LEU X CD1  1 
ATOM 35830 C CD2  . LEU T  1 77  ? 190.843 162.506 94.475  1.00 113.48 ? 77  LEU X CD2  1 
ATOM 35831 H H    . LEU T  1 77  ? 189.488 167.344 95.419  1.00 113.48 ? 77  LEU X H    1 
ATOM 35832 H HA   . LEU T  1 77  ? 190.070 166.379 92.953  1.00 113.48 ? 77  LEU X HA   1 
ATOM 35833 H HB2  . LEU T  1 77  ? 191.407 165.184 94.452  1.00 113.48 ? 77  LEU X HB2  1 
ATOM 35834 H HB3  . LEU T  1 77  ? 190.129 164.826 95.312  1.00 113.48 ? 77  LEU X HB3  1 
ATOM 35835 H HG   . LEU T  1 77  ? 189.376 163.497 93.469  1.00 113.48 ? 77  LEU X HG   1 
ATOM 35836 H HD11 . LEU T  1 77  ? 190.648 164.484 91.814  1.00 113.48 ? 77  LEU X HD11 1 
ATOM 35837 H HD12 . LEU T  1 77  ? 191.973 163.917 92.486  1.00 113.48 ? 77  LEU X HD12 1 
ATOM 35838 H HD13 . LEU T  1 77  ? 190.907 162.922 91.848  1.00 113.48 ? 77  LEU X HD13 1 
ATOM 35839 H HD21 . LEU T  1 77  ? 190.341 162.454 95.304  1.00 113.48 ? 77  LEU X HD21 1 
ATOM 35840 H HD22 . LEU T  1 77  ? 190.733 161.685 93.970  1.00 113.48 ? 77  LEU X HD22 1 
ATOM 35841 H HD23 . LEU T  1 77  ? 191.782 162.655 94.666  1.00 113.48 ? 77  LEU X HD23 1 
ATOM 35842 N N    . GLU T  1 78  ? 187.747 165.723 92.548  1.00 109.36 ? 78  GLU X N    1 
ATOM 35843 C CA   . GLU T  1 78  ? 186.352 165.375 92.323  1.00 109.36 ? 78  GLU X CA   1 
ATOM 35844 C C    . GLU T  1 78  ? 186.261 164.121 91.469  1.00 109.36 ? 78  GLU X C    1 
ATOM 35845 O O    . GLU T  1 78  ? 187.012 163.960 90.502  1.00 109.36 ? 78  GLU X O    1 
ATOM 35846 C CB   . GLU T  1 78  ? 185.586 166.547 91.680  1.00 109.36 ? 78  GLU X CB   1 
ATOM 35847 C CG   . GLU T  1 78  ? 185.719 166.704 90.171  1.00 109.36 ? 78  GLU X CG   1 
ATOM 35848 C CD   . GLU T  1 78  ? 184.761 167.743 89.619  1.00 109.36 ? 78  GLU X CD   1 
ATOM 35849 O OE1  . GLU T  1 78  ? 184.472 168.726 90.332  1.00 109.36 ? 78  GLU X OE1  1 
ATOM 35850 O OE2  . GLU T  1 78  ? 184.290 167.574 88.474  1.00 109.36 ? 78  GLU X OE2  1 
ATOM 35851 H H    . GLU T  1 78  ? 188.209 165.774 91.825  1.00 109.36 ? 78  GLU X H    1 
ATOM 35852 H HA   . GLU T  1 78  ? 185.932 165.182 93.173  1.00 109.36 ? 78  GLU X HA   1 
ATOM 35853 H HB2  . GLU T  1 78  ? 184.643 166.436 91.874  1.00 109.36 ? 78  GLU X HB2  1 
ATOM 35854 H HB3  . GLU T  1 78  ? 185.900 167.372 92.083  1.00 109.36 ? 78  GLU X HB3  1 
ATOM 35855 H HG2  . GLU T  1 78  ? 186.622 166.993 89.973  1.00 109.36 ? 78  GLU X HG2  1 
ATOM 35856 H HG3  . GLU T  1 78  ? 185.520 165.874 89.714  1.00 109.36 ? 78  GLU X HG3  1 
ATOM 35857 N N    . ILE T  1 79  ? 185.327 163.243 91.828  1.00 103.10 ? 79  ILE X N    1 
ATOM 35858 C CA   . ILE T  1 79  ? 185.103 161.977 91.142  1.00 103.10 ? 79  ILE X CA   1 
ATOM 35859 C C    . ILE T  1 79  ? 183.636 161.919 90.746  1.00 103.10 ? 79  ILE X C    1 
ATOM 35860 O O    . ILE T  1 79  ? 182.754 162.129 91.584  1.00 103.10 ? 79  ILE X O    1 
ATOM 35861 C CB   . ILE T  1 79  ? 185.478 160.763 92.015  1.00 103.10 ? 79  ILE X CB   1 
ATOM 35862 C CG1  . ILE T  1 79  ? 186.883 160.932 92.597  1.00 103.10 ? 79  ILE X CG1  1 
ATOM 35863 C CG2  . ILE T  1 79  ? 185.413 159.484 91.199  1.00 103.10 ? 79  ILE X CG2  1 
ATOM 35864 C CD1  . ILE T  1 79  ? 187.298 159.825 93.540  1.00 103.10 ? 79  ILE X CD1  1 
ATOM 35865 H H    . ILE T  1 79  ? 184.794 163.365 92.492  1.00 103.10 ? 79  ILE X H    1 
ATOM 35866 H HA   . ILE T  1 79  ? 185.637 161.944 90.334  1.00 103.10 ? 79  ILE X HA   1 
ATOM 35867 H HB   . ILE T  1 79  ? 184.845 160.698 92.747  1.00 103.10 ? 79  ILE X HB   1 
ATOM 35868 H HG12 . ILE T  1 79  ? 187.523 160.955 91.868  1.00 103.10 ? 79  ILE X HG12 1 
ATOM 35869 H HG13 . ILE T  1 79  ? 186.926 161.761 93.097  1.00 103.10 ? 79  ILE X HG13 1 
ATOM 35870 H HG21 . ILE T  1 79  ? 184.556 159.424 90.750  1.00 103.10 ? 79  ILE X HG21 1 
ATOM 35871 H HG22 . ILE T  1 79  ? 185.515 158.722 91.790  1.00 103.10 ? 79  ILE X HG22 1 
ATOM 35872 H HG23 . ILE T  1 79  ? 186.126 159.491 90.542  1.00 103.10 ? 79  ILE X HG23 1 
ATOM 35873 H HD11 . ILE T  1 79  ? 188.155 160.053 93.933  1.00 103.10 ? 79  ILE X HD11 1 
ATOM 35874 H HD12 . ILE T  1 79  ? 186.629 159.741 94.237  1.00 103.10 ? 79  ILE X HD12 1 
ATOM 35875 H HD13 . ILE T  1 79  ? 187.373 158.990 93.052  1.00 103.10 ? 79  ILE X HD13 1 
ATOM 35876 N N    . ARG T  1 80  ? 183.386 161.662 89.468  1.00 102.39 ? 80  ARG X N    1 
ATOM 35877 C CA   . ARG T  1 80  ? 182.050 161.579 88.897  1.00 102.39 ? 80  ARG X CA   1 
ATOM 35878 C C    . ARG T  1 80  ? 181.865 160.237 88.206  1.00 102.39 ? 80  ARG X C    1 
ATOM 35879 O O    . ARG T  1 80  ? 182.770 159.753 87.519  1.00 102.39 ? 80  ARG X O    1 
ATOM 35880 C CB   . ARG T  1 80  ? 181.821 162.725 87.914  1.00 102.39 ? 80  ARG X CB   1 
ATOM 35881 C CG   . ARG T  1 80  ? 180.970 163.852 88.459  1.00 102.39 ? 80  ARG X CG   1 
ATOM 35882 C CD   . ARG T  1 80  ? 180.781 164.939 87.417  1.00 102.39 ? 80  ARG X CD   1 
ATOM 35883 N NE   . ARG T  1 80  ? 182.011 165.701 87.230  1.00 102.39 ? 80  ARG X NE   1 
ATOM 35884 C CZ   . ARG T  1 80  ? 182.233 166.546 86.233  1.00 102.39 ? 80  ARG X CZ   1 
ATOM 35885 N NH1  . ARG T  1 80  ? 181.330 166.759 85.290  1.00 102.39 ? 80  ARG X NH1  1 
ATOM 35886 N NH2  . ARG T  1 80  ? 183.394 167.191 86.178  1.00 102.39 ? 80  ARG X NH2  1 
ATOM 35887 H H    . ARG T  1 80  ? 184.005 161.528 88.887  1.00 102.39 ? 80  ARG X H    1 
ATOM 35888 H HA   . ARG T  1 80  ? 181.389 161.649 89.604  1.00 102.39 ? 80  ARG X HA   1 
ATOM 35889 H HB2  . ARG T  1 80  ? 182.680 163.113 87.699  1.00 102.39 ? 80  ARG X HB2  1 
ATOM 35890 H HB3  . ARG T  1 80  ? 181.395 162.381 87.113  1.00 102.39 ? 80  ARG X HB3  1 
ATOM 35891 H HG2  . ARG T  1 80  ? 180.097 163.508 88.702  1.00 102.39 ? 80  ARG X HG2  1 
ATOM 35892 H HG3  . ARG T  1 80  ? 181.408 164.242 89.232  1.00 102.39 ? 80  ARG X HG3  1 
ATOM 35893 H HD2  . ARG T  1 80  ? 180.538 164.535 86.570  1.00 102.39 ? 80  ARG X HD2  1 
ATOM 35894 H HD3  . ARG T  1 80  ? 180.086 165.548 87.712  1.00 102.39 ? 80  ARG X HD3  1 
ATOM 35895 H HE   . ARG T  1 80  ? 182.635 165.597 87.812  1.00 102.39 ? 80  ARG X HE   1 
ATOM 35896 H HH11 . ARG T  1 80  ? 180.573 166.352 85.313  1.00 102.39 ? 80  ARG X HH11 1 
ATOM 35897 H HH12 . ARG T  1 80  ? 181.497 167.319 84.658  1.00 102.39 ? 80  ARG X HH12 1 
ATOM 35898 H HH21 . ARG T  1 80  ? 183.987 167.059 86.787  1.00 102.39 ? 80  ARG X HH21 1 
ATOM 35899 H HH22 . ARG T  1 80  ? 183.550 167.746 85.539  1.00 102.39 ? 80  ARG X HH22 1 
ATOM 35900 N N    . ALA T  1 81  ? 180.688 159.642 88.382  1.00 100.65 ? 81  ALA X N    1 
ATOM 35901 C CA   . ALA T  1 81  ? 180.392 158.345 87.791  1.00 100.65 ? 81  ALA X CA   1 
ATOM 35902 C C    . ALA T  1 81  ? 178.885 158.174 87.711  1.00 100.65 ? 81  ALA X C    1 
ATOM 35903 O O    . ALA T  1 81  ? 178.128 158.805 88.452  1.00 100.65 ? 81  ALA X O    1 
ATOM 35904 C CB   . ALA T  1 81  ? 181.018 157.205 88.592  1.00 100.65 ? 81  ALA X CB   1 
ATOM 35905 H H    . ALA T  1 81  ? 180.042 159.973 88.844  1.00 100.65 ? 81  ALA X H    1 
ATOM 35906 H HA   . ALA T  1 81  ? 180.750 158.314 86.890  1.00 100.65 ? 81  ALA X HA   1 
ATOM 35907 H HB1  . ALA T  1 81  ? 180.765 156.361 88.186  1.00 100.65 ? 81  ALA X HB1  1 
ATOM 35908 H HB2  . ALA T  1 81  ? 180.692 157.245 89.505  1.00 100.65 ? 81  ALA X HB2  1 
ATOM 35909 H HB3  . ALA T  1 81  ? 181.982 157.304 88.580  1.00 100.65 ? 81  ALA X HB3  1 
ATOM 35910 N N    . LYS T  1 82  ? 178.462 157.278 86.818  1.00 105.80 ? 82  LYS X N    1 
ATOM 35911 C CA   . LYS T  1 82  ? 177.039 157.041 86.579  1.00 105.80 ? 82  LYS X CA   1 
ATOM 35912 C C    . LYS T  1 82  ? 176.845 155.598 86.123  1.00 105.80 ? 82  LYS X C    1 
ATOM 35913 O O    . LYS T  1 82  ? 177.060 155.283 84.950  1.00 105.80 ? 82  LYS X O    1 
ATOM 35914 C CB   . LYS T  1 82  ? 176.522 158.021 85.538  1.00 105.80 ? 82  LYS X CB   1 
ATOM 35915 C CG   . LYS T  1 82  ? 175.039 157.930 85.229  1.00 105.80 ? 82  LYS X CG   1 
ATOM 35916 C CD   . LYS T  1 82  ? 174.773 158.216 83.757  1.00 105.80 ? 82  LYS X CD   1 
ATOM 35917 C CE   . LYS T  1 82  ? 175.105 159.661 83.398  1.00 105.80 ? 82  LYS X CE   1 
ATOM 35918 N NZ   . LYS T  1 82  ? 174.876 159.947 81.956  1.00 105.80 ? 82  LYS X NZ   1 
ATOM 35919 H H    . LYS T  1 82  ? 178.983 156.792 86.336  1.00 105.80 ? 82  LYS X H    1 
ATOM 35920 H HA   . LYS T  1 82  ? 176.543 157.173 87.401  1.00 105.80 ? 82  LYS X HA   1 
ATOM 35921 H HB2  . LYS T  1 82  ? 176.697 158.921 85.853  1.00 105.80 ? 82  LYS X HB2  1 
ATOM 35922 H HB3  . LYS T  1 82  ? 177.005 157.870 84.710  1.00 105.80 ? 82  LYS X HB3  1 
ATOM 35923 H HG2  . LYS T  1 82  ? 174.706 157.042 85.427  1.00 105.80 ? 82  LYS X HG2  1 
ATOM 35924 H HG3  . LYS T  1 82  ? 174.563 158.588 85.754  1.00 105.80 ? 82  LYS X HG3  1 
ATOM 35925 H HD2  . LYS T  1 82  ? 175.318 157.631 83.208  1.00 105.80 ? 82  LYS X HD2  1 
ATOM 35926 H HD3  . LYS T  1 82  ? 173.833 158.068 83.569  1.00 105.80 ? 82  LYS X HD3  1 
ATOM 35927 H HE2  . LYS T  1 82  ? 174.540 160.255 83.916  1.00 105.80 ? 82  LYS X HE2  1 
ATOM 35928 H HE3  . LYS T  1 82  ? 176.039 159.837 83.588  1.00 105.80 ? 82  LYS X HE3  1 
ATOM 35929 H HZ1  . LYS T  1 82  ? 175.100 160.789 81.774  1.00 105.80 ? 82  LYS X HZ1  1 
ATOM 35930 H HZ2  . LYS T  1 82  ? 175.370 159.401 81.456  1.00 105.80 ? 82  LYS X HZ2  1 
ATOM 35931 H HZ3  . LYS T  1 82  ? 174.018 159.825 81.755  1.00 105.80 ? 82  LYS X HZ3  1 
ATOM 35932 N N    . ARG T  1 83  ? 176.432 154.738 87.048  1.00 96.70  ? 83  ARG X N    1 
ATOM 35933 C CA   . ARG T  1 83  ? 176.264 153.329 86.737  1.00 96.70  ? 83  ARG X CA   1 
ATOM 35934 C C    . ARG T  1 83  ? 174.931 153.102 86.042  1.00 96.70  ? 83  ARG X C    1 
ATOM 35935 O O    . ARG T  1 83  ? 173.946 153.794 86.303  1.00 96.70  ? 83  ARG X O    1 
ATOM 35936 C CB   . ARG T  1 83  ? 176.324 152.487 88.013  1.00 96.70  ? 83  ARG X CB   1 
ATOM 35937 C CG   . ARG T  1 83  ? 175.176 152.735 88.987  1.00 96.70  ? 83  ARG X CG   1 
ATOM 35938 C CD   . ARG T  1 83  ? 175.244 151.810 90.180  1.00 96.70  ? 83  ARG X CD   1 
ATOM 35939 N NE   . ARG T  1 83  ? 176.512 151.936 90.886  1.00 96.70  ? 83  ARG X NE   1 
ATOM 35940 C CZ   . ARG T  1 83  ? 176.710 152.669 91.974  1.00 96.70  ? 83  ARG X CZ   1 
ATOM 35941 N NH1  . ARG T  1 83  ? 175.748 153.398 92.509  1.00 96.70  ? 83  ARG X NH1  1 
ATOM 35942 N NH2  . ARG T  1 83  ? 177.910 152.672 92.541  1.00 96.70  ? 83  ARG X NH2  1 
ATOM 35943 H H    . ARG T  1 83  ? 176.245 154.946 87.861  1.00 96.70  ? 83  ARG X H    1 
ATOM 35944 H HA   . ARG T  1 83  ? 176.975 153.040 86.144  1.00 96.70  ? 83  ARG X HA   1 
ATOM 35945 H HB2  . ARG T  1 83  ? 176.305 151.548 87.767  1.00 96.70  ? 83  ARG X HB2  1 
ATOM 35946 H HB3  . ARG T  1 83  ? 177.154 152.687 88.474  1.00 96.70  ? 83  ARG X HB3  1 
ATOM 35947 H HG2  . ARG T  1 83  ? 175.224 153.649 89.310  1.00 96.70  ? 83  ARG X HG2  1 
ATOM 35948 H HG3  . ARG T  1 83  ? 174.325 152.578 88.553  1.00 96.70  ? 83  ARG X HG3  1 
ATOM 35949 H HD2  . ARG T  1 83  ? 174.509 151.999 90.781  1.00 96.70  ? 83  ARG X HD2  1 
ATOM 35950 H HD3  . ARG T  1 83  ? 175.176 150.895 89.864  1.00 96.70  ? 83  ARG X HD3  1 
ATOM 35951 H HE   . ARG T  1 83  ? 177.182 151.493 90.579  1.00 96.70  ? 83  ARG X HE   1 
ATOM 35952 H HH11 . ARG T  1 83  ? 174.959 153.406 92.170  1.00 96.70  ? 83  ARG X HH11 1 
ATOM 35953 H HH12 . ARG T  1 83  ? 175.903 153.843 93.228  1.00 96.70  ? 83  ARG X HH12 1 
ATOM 35954 H HH21 . ARG T  1 83  ? 178.548 152.206 92.200  1.00 96.70  ? 83  ARG X HH21 1 
ATOM 35955 H HH22 . ARG T  1 83  ? 178.050 153.140 93.248  1.00 96.70  ? 83  ARG X HH22 1 
ATOM 35956 N N    . SER T  1 84  ? 174.905 152.114 85.158  1.00 102.46 ? 84  SER X N    1 
ATOM 35957 C CA   . SER T  1 84  ? 173.657 151.741 84.516  1.00 102.46 ? 84  SER X CA   1 
ATOM 35958 C C    . SER T  1 84  ? 172.731 151.061 85.523  1.00 102.46 ? 84  SER X C    1 
ATOM 35959 O O    . SER T  1 84  ? 173.199 150.317 86.387  1.00 102.46 ? 84  SER X O    1 
ATOM 35960 C CB   . SER T  1 84  ? 173.920 150.802 83.344  1.00 102.46 ? 84  SER X CB   1 
ATOM 35961 O OG   . SER T  1 84  ? 174.803 151.393 82.409  1.00 102.46 ? 84  SER X OG   1 
ATOM 35962 H H    . SER T  1 84  ? 175.587 151.650 84.916  1.00 102.46 ? 84  SER X H    1 
ATOM 35963 H HA   . SER T  1 84  ? 173.246 152.547 84.172  1.00 102.46 ? 84  SER X HA   1 
ATOM 35964 H HB2  . SER T  1 84  ? 174.318 149.983 83.679  1.00 102.46 ? 84  SER X HB2  1 
ATOM 35965 H HB3  . SER T  1 84  ? 173.079 150.605 82.902  1.00 102.46 ? 84  SER X HB3  1 
ATOM 35966 H HG   . SER T  1 84  ? 174.952 150.860 81.778  1.00 102.46 ? 84  SER X HG   1 
ATOM 35967 N N    . PRO T  1 85  ? 171.425 151.297 85.452  1.00 109.36 ? 85  PRO X N    1 
ATOM 35968 C CA   . PRO T  1 85  ? 170.505 150.567 86.328  1.00 109.36 ? 85  PRO X CA   1 
ATOM 35969 C C    . PRO T  1 85  ? 170.479 149.089 85.972  1.00 109.36 ? 85  PRO X C    1 
ATOM 35970 O O    . PRO T  1 85  ? 170.943 148.669 84.911  1.00 109.36 ? 85  PRO X O    1 
ATOM 35971 C CB   . PRO T  1 85  ? 169.154 151.234 86.063  1.00 109.36 ? 85  PRO X CB   1 
ATOM 35972 C CG   . PRO T  1 85  ? 169.274 151.758 84.688  1.00 109.36 ? 85  PRO X CG   1 
ATOM 35973 C CD   . PRO T  1 85  ? 170.698 152.205 84.549  1.00 109.36 ? 85  PRO X CD   1 
ATOM 35974 H HA   . PRO T  1 85  ? 170.752 150.679 87.259  1.00 109.36 ? 85  PRO X HA   1 
ATOM 35975 H HB2  . PRO T  1 85  ? 168.445 150.575 86.121  1.00 109.36 ? 85  PRO X HB2  1 
ATOM 35976 H HB3  . PRO T  1 85  ? 169.011 151.954 86.698  1.00 109.36 ? 85  PRO X HB3  1 
ATOM 35977 H HG2  . PRO T  1 85  ? 169.073 151.054 84.053  1.00 109.36 ? 85  PRO X HG2  1 
ATOM 35978 H HG3  . PRO T  1 85  ? 168.669 152.507 84.571  1.00 109.36 ? 85  PRO X HG3  1 
ATOM 35979 H HD2  . PRO T  1 85  ? 171.001 152.089 83.635  1.00 109.36 ? 85  PRO X HD2  1 
ATOM 35980 H HD3  . PRO T  1 85  ? 170.795 153.124 84.843  1.00 109.36 ? 85  PRO X HD3  1 
ATOM 35981 N N    . LEU T  1 86  ? 169.929 148.292 86.886  1.00 119.46 ? 86  LEU X N    1 
ATOM 35982 C CA   . LEU T  1 86  ? 169.849 146.852 86.673  1.00 119.46 ? 86  LEU X CA   1 
ATOM 35983 C C    . LEU T  1 86  ? 169.002 146.507 85.457  1.00 119.46 ? 86  LEU X C    1 
ATOM 35984 O O    . LEU T  1 86  ? 167.780 146.679 85.477  1.00 119.46 ? 86  LEU X O    1 
ATOM 35985 C CB   . LEU T  1 86  ? 169.258 146.162 87.901  1.00 119.46 ? 86  LEU X CB   1 
ATOM 35986 C CG   . LEU T  1 86  ? 169.951 146.396 89.240  1.00 119.46 ? 86  LEU X CG   1 
ATOM 35987 C CD1  . LEU T  1 86  ? 169.245 145.606 90.328  1.00 119.46 ? 86  LEU X CD1  1 
ATOM 35988 C CD2  . LEU T  1 86  ? 171.421 146.024 89.172  1.00 119.46 ? 86  LEU X CD2  1 
ATOM 35989 H H    . LEU T  1 86  ? 169.597 148.559 87.633  1.00 119.46 ? 86  LEU X H    1 
ATOM 35990 H HA   . LEU T  1 86  ? 170.741 146.502 86.525  1.00 119.46 ? 86  LEU X HA   1 
ATOM 35991 H HB2  . LEU T  1 86  ? 168.340 146.459 88.000  1.00 119.46 ? 86  LEU X HB2  1 
ATOM 35992 H HB3  . LEU T  1 86  ? 169.266 145.205 87.740  1.00 119.46 ? 86  LEU X HB3  1 
ATOM 35993 H HG   . LEU T  1 86  ? 169.890 147.337 89.466  1.00 119.46 ? 86  LEU X HG   1 
ATOM 35994 H HD11 . LEU T  1 86  ? 168.318 145.886 90.369  1.00 119.46 ? 86  LEU X HD11 1 
ATOM 35995 H HD12 . LEU T  1 86  ? 169.682 145.779 91.177  1.00 119.46 ? 86  LEU X HD12 1 
ATOM 35996 H HD13 . LEU T  1 86  ? 169.297 144.661 90.115  1.00 119.46 ? 86  LEU X HD13 1 
ATOM 35997 H HD21 . LEU T  1 86  ? 171.807 146.116 90.057  1.00 119.46 ? 86  LEU X HD21 1 
ATOM 35998 H HD22 . LEU T  1 86  ? 171.873 146.619 88.554  1.00 119.46 ? 86  LEU X HD22 1 
ATOM 35999 H HD23 . LEU T  1 86  ? 171.501 145.106 88.871  1.00 119.46 ? 86  LEU X HD23 1 
ATOM 36000 N N    . MET T  1 87  ? 169.639 146.026 84.396  1.00 131.56 ? 87  MET X N    1 
ATOM 36001 C CA   . MET T  1 87  ? 168.906 145.607 83.209  1.00 131.56 ? 87  MET X CA   1 
ATOM 36002 C C    . MET T  1 87  ? 167.985 144.447 83.554  1.00 131.56 ? 87  MET X C    1 
ATOM 36003 O O    . MET T  1 87  ? 168.444 143.415 84.050  1.00 131.56 ? 87  MET X O    1 
ATOM 36004 C CB   . MET T  1 87  ? 169.883 145.201 82.108  1.00 131.56 ? 87  MET X CB   1 
ATOM 36005 C CG   . MET T  1 87  ? 169.227 144.836 80.787  1.00 131.56 ? 87  MET X CG   1 
ATOM 36006 S SD   . MET T  1 87  ? 168.190 146.150 80.119  1.00 131.56 ? 87  MET X SD   1 
ATOM 36007 C CE   . MET T  1 87  ? 167.514 145.338 78.675  1.00 131.56 ? 87  MET X CE   1 
ATOM 36008 H H    . MET T  1 87  ? 170.492 145.932 84.338  1.00 131.56 ? 87  MET X H    1 
ATOM 36009 H HA   . MET T  1 87  ? 168.373 146.353 82.895  1.00 131.56 ? 87  MET X HA   1 
ATOM 36010 H HB2  . MET T  1 87  ? 170.487 145.941 81.941  1.00 131.56 ? 87  MET X HB2  1 
ATOM 36011 H HB3  . MET T  1 87  ? 170.387 144.429 82.409  1.00 131.56 ? 87  MET X HB3  1 
ATOM 36012 H HG2  . MET T  1 87  ? 169.920 144.647 80.136  1.00 131.56 ? 87  MET X HG2  1 
ATOM 36013 H HG3  . MET T  1 87  ? 168.671 144.050 80.913  1.00 131.56 ? 87  MET X HG3  1 
ATOM 36014 H HE1  . MET T  1 87  ? 166.914 145.949 78.220  1.00 131.56 ? 87  MET X HE1  1 
ATOM 36015 H HE2  . MET T  1 87  ? 168.243 145.088 78.084  1.00 131.56 ? 87  MET X HE2  1 
ATOM 36016 H HE3  . MET T  1 87  ? 167.030 144.546 78.957  1.00 131.56 ? 87  MET X HE3  1 
ATOM 36017 N N    . ILE T  1 88  ? 166.688 144.609 83.307  1.00 127.10 ? 88  ILE X N    1 
ATOM 36018 C CA   . ILE T  1 88  ? 165.716 143.555 83.580  1.00 127.10 ? 88  ILE X CA   1 
ATOM 36019 C C    . ILE T  1 88  ? 164.728 143.473 82.428  1.00 127.10 ? 88  ILE X C    1 
ATOM 36020 O O    . ILE T  1 88  ? 164.202 144.494 81.975  1.00 127.10 ? 88  ILE X O    1 
ATOM 36021 C CB   . ILE T  1 88  ? 164.981 143.773 84.917  1.00 127.10 ? 88  ILE X CB   1 
ATOM 36022 C CG1  . ILE T  1 88  ? 164.183 145.081 84.918  1.00 127.10 ? 88  ILE X CG1  1 
ATOM 36023 C CG2  . ILE T  1 88  ? 165.977 143.762 86.053  1.00 127.10 ? 88  ILE X CG2  1 
ATOM 36024 C CD1  . ILE T  1 88  ? 163.305 145.249 86.134  1.00 127.10 ? 88  ILE X CD1  1 
ATOM 36025 H H    . ILE T  1 88  ? 166.343 145.326 82.980  1.00 127.10 ? 88  ILE X H    1 
ATOM 36026 H HA   . ILE T  1 88  ? 166.173 142.702 83.630  1.00 127.10 ? 88  ILE X HA   1 
ATOM 36027 H HB   . ILE T  1 88  ? 164.361 143.038 85.048  1.00 127.10 ? 88  ILE X HB   1 
ATOM 36028 H HG12 . ILE T  1 88  ? 164.804 145.826 84.892  1.00 127.10 ? 88  ILE X HG12 1 
ATOM 36029 H HG13 . ILE T  1 88  ? 163.592 145.119 84.155  1.00 127.10 ? 88  ILE X HG13 1 
ATOM 36030 H HG21 . ILE T  1 88  ? 165.497 143.690 86.891  1.00 127.10 ? 88  ILE X HG21 1 
ATOM 36031 H HG22 . ILE T  1 88  ? 166.568 143.000 85.945  1.00 127.10 ? 88  ILE X HG22 1 
ATOM 36032 H HG23 . ILE T  1 88  ? 166.490 144.584 86.032  1.00 127.10 ? 88  ILE X HG23 1 
ATOM 36033 H HD11 . ILE T  1 88  ? 162.781 146.059 86.036  1.00 127.10 ? 88  ILE X HD11 1 
ATOM 36034 H HD12 . ILE T  1 88  ? 162.715 144.481 86.204  1.00 127.10 ? 88  ILE X HD12 1 
ATOM 36035 H HD13 . ILE T  1 88  ? 163.861 145.312 86.926  1.00 127.10 ? 88  ILE X HD13 1 
ATOM 36036 N N    . THR T  1 89  ? 164.497 142.260 81.942  1.00 132.26 ? 89  THR X N    1 
ATOM 36037 C CA   . THR T  1 89  ? 163.448 142.032 80.962  1.00 132.26 ? 89  THR X CA   1 
ATOM 36038 C C    . THR T  1 89  ? 162.083 142.110 81.635  1.00 132.26 ? 89  THR X C    1 
ATOM 36039 O O    . THR T  1 89  ? 161.943 141.883 82.839  1.00 132.26 ? 89  THR X O    1 
ATOM 36040 C CB   . THR T  1 89  ? 163.627 140.674 80.281  1.00 132.26 ? 89  THR X CB   1 
ATOM 36041 O OG1  . THR T  1 89  ? 165.021 140.404 80.089  1.00 132.26 ? 89  THR X OG1  1 
ATOM 36042 C CG2  . THR T  1 89  ? 162.919 140.647 78.937  1.00 132.26 ? 89  THR X CG2  1 
ATOM 36043 H H    . THR T  1 89  ? 164.931 141.555 82.170  1.00 132.26 ? 89  THR X H    1 
ATOM 36044 H HA   . THR T  1 89  ? 163.492 142.723 80.282  1.00 132.26 ? 89  THR X HA   1 
ATOM 36045 H HB   . THR T  1 89  ? 163.241 139.981 80.840  1.00 132.26 ? 89  THR X HB   1 
ATOM 36046 H HG1  . THR T  1 89  ? 165.394 140.256 80.826  1.00 132.26 ? 89  THR X HG1  1 
ATOM 36047 H HG21 . THR T  1 89  ? 163.079 139.797 78.497  1.00 132.26 ? 89  THR X HG21 1 
ATOM 36048 H HG22 . THR T  1 89  ? 161.964 140.760 79.060  1.00 132.26 ? 89  THR X HG22 1 
ATOM 36049 H HG23 . THR T  1 89  ? 163.251 141.361 78.370  1.00 132.26 ? 89  THR X HG23 1 
ATOM 36050 N N    . GLU T  1 90  ? 161.070 142.452 80.842  1.00 136.20 ? 90  GLU X N    1 
ATOM 36051 C CA   . GLU T  1 90  ? 159.707 142.528 81.361  1.00 136.20 ? 90  GLU X CA   1 
ATOM 36052 C C    . GLU T  1 90  ? 159.259 141.209 81.981  1.00 136.20 ? 90  GLU X C    1 
ATOM 36053 O O    . GLU T  1 90  ? 158.427 141.205 82.896  1.00 136.20 ? 90  GLU X O    1 
ATOM 36054 C CB   . GLU T  1 90  ? 158.744 142.952 80.253  1.00 136.20 ? 90  GLU X CB   1 
ATOM 36055 C CG   . GLU T  1 90  ? 159.120 144.261 79.571  1.00 136.20 ? 90  GLU X CG   1 
ATOM 36056 C CD   . GLU T  1 90  ? 158.113 144.681 78.519  1.00 136.20 ? 90  GLU X CD   1 
ATOM 36057 O OE1  . GLU T  1 90  ? 157.081 143.993 78.374  1.00 136.20 ? 90  GLU X OE1  1 
ATOM 36058 O OE2  . GLU T  1 90  ? 158.355 145.699 77.835  1.00 136.20 ? 90  GLU X OE2  1 
ATOM 36059 H H    . GLU T  1 90  ? 161.146 142.638 80.007  1.00 136.20 ? 90  GLU X H    1 
ATOM 36060 H HA   . GLU T  1 90  ? 159.676 143.205 82.055  1.00 136.20 ? 90  GLU X HA   1 
ATOM 36061 H HB2  . GLU T  1 90  ? 158.726 142.260 79.574  1.00 136.20 ? 90  GLU X HB2  1 
ATOM 36062 H HB3  . GLU T  1 90  ? 157.858 143.060 80.634  1.00 136.20 ? 90  GLU X HB3  1 
ATOM 36063 H HG2  . GLU T  1 90  ? 159.169 144.964 80.237  1.00 136.20 ? 90  GLU X HG2  1 
ATOM 36064 H HG3  . GLU T  1 90  ? 159.980 144.160 79.133  1.00 136.20 ? 90  GLU X HG3  1 
ATOM 36065 N N    . SER T  1 91  ? 159.796 140.085 81.509  1.00 129.50 ? 91  SER X N    1 
ATOM 36066 C CA   . SER T  1 91  ? 159.393 138.786 82.031  1.00 129.50 ? 91  SER X CA   1 
ATOM 36067 C C    . SER T  1 91  ? 159.858 138.538 83.461  1.00 129.50 ? 91  SER X C    1 
ATOM 36068 O O    . SER T  1 91  ? 159.289 137.673 84.134  1.00 129.50 ? 91  SER X O    1 
ATOM 36069 C CB   . SER T  1 91  ? 159.932 137.684 81.123  1.00 129.50 ? 91  SER X CB   1 
ATOM 36070 O OG   . SER T  1 91  ? 161.348 137.708 81.093  1.00 129.50 ? 91  SER X OG   1 
ATOM 36071 H H    . SER T  1 91  ? 160.392 140.049 80.889  1.00 129.50 ? 91  SER X H    1 
ATOM 36072 H HA   . SER T  1 91  ? 158.425 138.731 82.020  1.00 129.50 ? 91  SER X HA   1 
ATOM 36073 H HB2  . SER T  1 91  ? 159.639 136.824 81.462  1.00 129.50 ? 91  SER X HB2  1 
ATOM 36074 H HB3  . SER T  1 91  ? 159.594 137.821 80.224  1.00 129.50 ? 91  SER X HB3  1 
ATOM 36075 H HG   . SER T  1 91  ? 161.639 137.049 80.662  1.00 129.50 ? 91  SER X HG   1 
ATOM 36076 N N    . GLU T  1 92  ? 160.859 139.266 83.947  1.00 126.80 ? 92  GLU X N    1 
ATOM 36077 C CA   . GLU T  1 92  ? 161.409 139.054 85.278  1.00 126.80 ? 92  GLU X CA   1 
ATOM 36078 C C    . GLU T  1 92  ? 161.157 140.285 86.141  1.00 126.80 ? 92  GLU X C    1 
ATOM 36079 O O    . GLU T  1 92  ? 160.911 141.383 85.637  1.00 126.80 ? 92  GLU X O    1 
ATOM 36080 C CB   . GLU T  1 92  ? 162.904 138.713 85.216  1.00 126.80 ? 92  GLU X CB   1 
ATOM 36081 C CG   . GLU T  1 92  ? 163.789 139.813 84.667  1.00 126.80 ? 92  GLU X CG   1 
ATOM 36082 C CD   . GLU T  1 92  ? 164.992 139.283 83.904  1.00 126.80 ? 92  GLU X CD   1 
ATOM 36083 O OE1  . GLU T  1 92  ? 165.234 138.056 83.922  1.00 126.80 ? 92  GLU X OE1  1 
ATOM 36084 O OE2  . GLU T  1 92  ? 165.698 140.099 83.277  1.00 126.80 ? 92  GLU X OE2  1 
ATOM 36085 H H    . GLU T  1 92  ? 161.243 139.903 83.514  1.00 126.80 ? 92  GLU X H    1 
ATOM 36086 H HA   . GLU T  1 92  ? 160.959 138.309 85.702  1.00 126.80 ? 92  GLU X HA   1 
ATOM 36087 H HB2  . GLU T  1 92  ? 163.212 138.509 86.113  1.00 126.80 ? 92  GLU X HB2  1 
ATOM 36088 H HB3  . GLU T  1 92  ? 163.001 137.931 84.653  1.00 126.80 ? 92  GLU X HB3  1 
ATOM 36089 H HG2  . GLU T  1 92  ? 163.275 140.360 84.059  1.00 126.80 ? 92  GLU X HG2  1 
ATOM 36090 H HG3  . GLU T  1 92  ? 164.116 140.356 85.401  1.00 126.80 ? 92  GLU X HG3  1 
ATOM 36091 N N    . ARG T  1 93  ? 161.217 140.084 87.456  1.00 121.74 ? 93  ARG X N    1 
ATOM 36092 C CA   . ARG T  1 93  ? 160.891 141.123 88.423  1.00 121.74 ? 93  ARG X CA   1 
ATOM 36093 C C    . ARG T  1 93  ? 161.899 141.138 89.566  1.00 121.74 ? 93  ARG X C    1 
ATOM 36094 O O    . ARG T  1 93  ? 162.578 140.149 89.847  1.00 121.74 ? 93  ARG X O    1 
ATOM 36095 C CB   . ARG T  1 93  ? 159.467 140.912 88.941  1.00 121.74 ? 93  ARG X CB   1 
ATOM 36096 C CG   . ARG T  1 93  ? 159.290 139.605 89.687  1.00 121.74 ? 93  ARG X CG   1 
ATOM 36097 C CD   . ARG T  1 93  ? 157.861 139.393 90.130  1.00 121.74 ? 93  ARG X CD   1 
ATOM 36098 N NE   . ARG T  1 93  ? 157.711 138.129 90.839  1.00 121.74 ? 93  ARG X NE   1 
ATOM 36099 C CZ   . ARG T  1 93  ? 156.551 137.610 91.212  1.00 121.74 ? 93  ARG X CZ   1 
ATOM 36100 N NH1  . ARG T  1 93  ? 155.409 138.238 90.992  1.00 121.74 ? 93  ARG X NH1  1 
ATOM 36101 N NH2  . ARG T  1 93  ? 156.538 136.426 91.817  1.00 121.74 ? 93  ARG X NH2  1 
ATOM 36102 H H    . ARG T  1 93  ? 161.449 139.338 87.817  1.00 121.74 ? 93  ARG X H    1 
ATOM 36103 H HA   . ARG T  1 93  ? 160.924 141.988 87.987  1.00 121.74 ? 93  ARG X HA   1 
ATOM 36104 H HB2  . ARG T  1 93  ? 159.243 141.634 89.549  1.00 121.74 ? 93  ARG X HB2  1 
ATOM 36105 H HB3  . ARG T  1 93  ? 158.855 140.910 88.189  1.00 121.74 ? 93  ARG X HB3  1 
ATOM 36106 H HG2  . ARG T  1 93  ? 159.534 138.869 89.104  1.00 121.74 ? 93  ARG X HG2  1 
ATOM 36107 H HG3  . ARG T  1 93  ? 159.849 139.604 90.479  1.00 121.74 ? 93  ARG X HG3  1 
ATOM 36108 H HD2  . ARG T  1 93  ? 157.600 140.112 90.727  1.00 121.74 ? 93  ARG X HD2  1 
ATOM 36109 H HD3  . ARG T  1 93  ? 157.283 139.376 89.351  1.00 121.74 ? 93  ARG X HD3  1 
ATOM 36110 H HE   . ARG T  1 93  ? 158.420 137.660 90.972  1.00 121.74 ? 93  ARG X HE   1 
ATOM 36111 H HH11 . ARG T  1 93  ? 155.404 139.023 90.639  1.00 121.74 ? 93  ARG X HH11 1 
ATOM 36112 H HH12 . ARG T  1 93  ? 154.670 137.887 91.255  1.00 121.74 ? 93  ARG X HH12 1 
ATOM 36113 H HH21 . ARG T  1 93  ? 157.278 135.994 91.892  1.00 121.74 ? 93  ARG X HH21 1 
ATOM 36114 H HH22 . ARG T  1 93  ? 155.806 136.008 91.949  1.00 121.74 ? 93  ARG X HH22 1 
ATOM 36115 N N    . ILE T  1 94  ? 161.974 142.294 90.224  1.00 118.56 ? 94  ILE X N    1 
ATOM 36116 C CA   . ILE T  1 94  ? 162.873 142.522 91.361  1.00 118.56 ? 94  ILE X CA   1 
ATOM 36117 C C    . ILE T  1 94  ? 162.176 142.112 92.654  1.00 118.56 ? 94  ILE X C    1 
ATOM 36118 O O    . ILE T  1 94  ? 161.510 142.912 93.305  1.00 118.56 ? 94  ILE X O    1 
ATOM 36119 C CB   . ILE T  1 94  ? 163.345 143.971 91.418  1.00 118.56 ? 94  ILE X CB   1 
ATOM 36120 C CG1  . ILE T  1 94  ? 164.096 144.364 90.144  1.00 118.56 ? 94  ILE X CG1  1 
ATOM 36121 C CG2  . ILE T  1 94  ? 164.158 144.194 92.660  1.00 118.56 ? 94  ILE X CG2  1 
ATOM 36122 C CD1  . ILE T  1 94  ? 165.487 143.787 90.066  1.00 118.56 ? 94  ILE X CD1  1 
ATOM 36123 H H    . ILE T  1 94  ? 161.499 142.983 90.026  1.00 118.56 ? 94  ILE X H    1 
ATOM 36124 H HA   . ILE T  1 94  ? 163.651 141.953 91.262  1.00 118.56 ? 94  ILE X HA   1 
ATOM 36125 H HB   . ILE T  1 94  ? 162.557 144.533 91.478  1.00 118.56 ? 94  ILE X HB   1 
ATOM 36126 H HG12 . ILE T  1 94  ? 163.603 144.058 89.368  1.00 118.56 ? 94  ILE X HG12 1 
ATOM 36127 H HG13 . ILE T  1 94  ? 164.178 145.330 90.119  1.00 118.56 ? 94  ILE X HG13 1 
ATOM 36128 H HG21 . ILE T  1 94  ? 163.575 144.285 93.429  1.00 118.56 ? 94  ILE X HG21 1 
ATOM 36129 H HG22 . ILE T  1 94  ? 164.683 145.002 92.549  1.00 118.56 ? 94  ILE X HG22 1 
ATOM 36130 H HG23 . ILE T  1 94  ? 164.743 143.434 92.760  1.00 118.56 ? 94  ILE X HG23 1 
ATOM 36131 H HD11 . ILE T  1 94  ? 165.786 143.812 89.144  1.00 118.56 ? 94  ILE X HD11 1 
ATOM 36132 H HD12 . ILE T  1 94  ? 166.082 144.317 90.619  1.00 118.56 ? 94  ILE X HD12 1 
ATOM 36133 H HD13 . ILE T  1 94  ? 165.472 142.872 90.380  1.00 118.56 ? 94  ILE X HD13 1 
ATOM 36134 N N    . ILE T  1 95  ? 162.350 140.850 93.048  1.00 117.06 ? 95  ILE X N    1 
ATOM 36135 C CA   . ILE T  1 95  ? 161.746 140.396 94.297  1.00 117.06 ? 95  ILE X CA   1 
ATOM 36136 C C    . ILE T  1 95  ? 162.504 140.952 95.498  1.00 117.06 ? 95  ILE X C    1 
ATOM 36137 O O    . ILE T  1 95  ? 161.902 141.264 96.530  1.00 117.06 ? 95  ILE X O    1 
ATOM 36138 C CB   . ILE T  1 95  ? 161.652 138.859 94.338  1.00 117.06 ? 95  ILE X CB   1 
ATOM 36139 C CG1  . ILE T  1 95  ? 163.035 138.208 94.452  1.00 117.06 ? 95  ILE X CG1  1 
ATOM 36140 C CG2  . ILE T  1 95  ? 160.906 138.363 93.118  1.00 117.06 ? 95  ILE X CG2  1 
ATOM 36141 C CD1  . ILE T  1 95  ? 162.985 136.702 94.594  1.00 117.06 ? 95  ILE X CD1  1 
ATOM 36142 H H    . ILE T  1 95  ? 162.801 140.254 92.624  1.00 117.06 ? 95  ILE X H    1 
ATOM 36143 H HA   . ILE T  1 95  ? 160.840 140.739 94.343  1.00 117.06 ? 95  ILE X HA   1 
ATOM 36144 H HB   . ILE T  1 95  ? 161.139 138.610 95.123  1.00 117.06 ? 95  ILE X HB   1 
ATOM 36145 H HG12 . ILE T  1 95  ? 163.547 138.417 93.655  1.00 117.06 ? 95  ILE X HG12 1 
ATOM 36146 H HG13 . ILE T  1 95  ? 163.497 138.536 95.236  1.00 117.06 ? 95  ILE X HG13 1 
ATOM 36147 H HG21 . ILE T  1 95  ? 160.066 138.844 93.051  1.00 117.06 ? 95  ILE X HG21 1 
ATOM 36148 H HG22 . ILE T  1 95  ? 160.732 137.414 93.203  1.00 117.06 ? 95  ILE X HG22 1 
ATOM 36149 H HG23 . ILE T  1 95  ? 161.445 138.538 92.332  1.00 117.06 ? 95  ILE X HG23 1 
ATOM 36150 H HD11 . ILE T  1 95  ? 163.886 136.372 94.733  1.00 117.06 ? 95  ILE X HD11 1 
ATOM 36151 H HD12 . ILE T  1 95  ? 162.615 136.311 93.788  1.00 117.06 ? 95  ILE X HD12 1 
ATOM 36152 H HD13 . ILE T  1 95  ? 162.434 136.477 95.360  1.00 117.06 ? 95  ILE X HD13 1 
ATOM 36153 N N    . TYR T  1 96  ? 163.828 141.077 95.399  1.00 118.01 ? 96  TYR X N    1 
ATOM 36154 C CA   . TYR T  1 96  ? 164.616 141.545 96.541  1.00 118.01 ? 96  TYR X CA   1 
ATOM 36155 C C    . TYR T  1 96  ? 165.951 142.093 96.054  1.00 118.01 ? 96  TYR X C    1 
ATOM 36156 O O    . TYR T  1 96  ? 166.785 141.337 95.548  1.00 118.01 ? 96  TYR X O    1 
ATOM 36157 C CB   . TYR T  1 96  ? 164.822 140.412 97.532  1.00 118.01 ? 96  TYR X CB   1 
ATOM 36158 C CG   . TYR T  1 96  ? 165.558 140.818 98.781  1.00 118.01 ? 96  TYR X CG   1 
ATOM 36159 C CD1  . TYR T  1 96  ? 164.881 141.323 99.877  1.00 118.01 ? 96  TYR X CD1  1 
ATOM 36160 C CD2  . TYR T  1 96  ? 166.933 140.686 98.868  1.00 118.01 ? 96  TYR X CD2  1 
ATOM 36161 C CE1  . TYR T  1 96  ? 165.554 141.694 101.021 1.00 118.01 ? 96  TYR X CE1  1 
ATOM 36162 C CE2  . TYR T  1 96  ? 167.615 141.053 100.008 1.00 118.01 ? 96  TYR X CE2  1 
ATOM 36163 C CZ   . TYR T  1 96  ? 166.922 141.556 101.081 1.00 118.01 ? 96  TYR X CZ   1 
ATOM 36164 O OH   . TYR T  1 96  ? 167.601 141.917 102.220 1.00 118.01 ? 96  TYR X OH   1 
ATOM 36165 H H    . TYR T  1 96  ? 164.288 140.900 94.695  1.00 118.01 ? 96  TYR X H    1 
ATOM 36166 H HA   . TYR T  1 96  ? 164.141 142.261 96.991  1.00 118.01 ? 96  TYR X HA   1 
ATOM 36167 H HB2  . TYR T  1 96  ? 163.954 140.069 97.799  1.00 118.01 ? 96  TYR X HB2  1 
ATOM 36168 H HB3  . TYR T  1 96  ? 165.334 139.710 97.102  1.00 118.01 ? 96  TYR X HB3  1 
ATOM 36169 H HD1  . TYR T  1 96  ? 163.956 141.417 99.840  1.00 118.01 ? 96  TYR X HD1  1 
ATOM 36170 H HD2  . TYR T  1 96  ? 167.406 140.351 98.141  1.00 118.01 ? 96  TYR X HD2  1 
ATOM 36171 H HE1  . TYR T  1 96  ? 165.086 142.030 101.751 1.00 118.01 ? 96  TYR X HE1  1 
ATOM 36172 H HE2  . TYR T  1 96  ? 168.539 140.962 100.049 1.00 118.01 ? 96  TYR X HE2  1 
ATOM 36173 H HH   . TYR T  1 96  ? 168.400 142.096 102.035 1.00 118.01 ? 96  TYR X HH   1 
ATOM 36174 N N    . SER T  1 97  ? 166.154 143.400 96.230  1.00 118.04 ? 97  SER X N    1 
ATOM 36175 C CA   . SER T  1 97  ? 167.359 144.082 95.756  1.00 118.04 ? 97  SER X CA   1 
ATOM 36176 C C    . SER T  1 97  ? 167.680 145.217 96.721  1.00 118.04 ? 97  SER X C    1 
ATOM 36177 O O    . SER T  1 97  ? 167.047 146.274 96.671  1.00 118.04 ? 97  SER X O    1 
ATOM 36178 C CB   . SER T  1 97  ? 167.213 144.595 94.332  1.00 118.04 ? 97  SER X CB   1 
ATOM 36179 O OG   . SER T  1 97  ? 166.942 143.536 93.442  1.00 118.04 ? 97  SER X OG   1 
ATOM 36180 H H    . SER T  1 97  ? 165.597 143.921 96.627  1.00 118.04 ? 97  SER X H    1 
ATOM 36181 H HA   . SER T  1 97  ? 168.102 143.459 95.774  1.00 118.04 ? 97  SER X HA   1 
ATOM 36182 H HB2  . SER T  1 97  ? 166.481 145.230 94.298  1.00 118.04 ? 97  SER X HB2  1 
ATOM 36183 H HB3  . SER T  1 97  ? 168.040 145.026 94.066  1.00 118.04 ? 97  SER X HB3  1 
ATOM 36184 H HG   . SER T  1 97  ? 166.752 143.844 92.685  1.00 118.04 ? 97  SER X HG   1 
ATOM 36185 N N    . GLU T  1 98  ? 168.656 144.991 97.587  1.00 117.44 ? 98  GLU X N    1 
ATOM 36186 C CA   . GLU T  1 98  ? 169.122 146.009 98.514  1.00 117.44 ? 98  GLU X CA   1 
ATOM 36187 C C    . GLU T  1 98  ? 170.268 146.832 97.937  1.00 117.44 ? 98  GLU X C    1 
ATOM 36188 O O    . GLU T  1 98  ? 170.790 147.713 98.626  1.00 117.44 ? 98  GLU X O    1 
ATOM 36189 C CB   . GLU T  1 98  ? 169.543 145.356 99.832  1.00 117.44 ? 98  GLU X CB   1 
ATOM 36190 C CG   . GLU T  1 98  ? 170.800 144.512 99.751  1.00 117.44 ? 98  GLU X CG   1 
ATOM 36191 C CD   . GLU T  1 98  ? 171.035 143.712 101.018 1.00 117.44 ? 98  GLU X CD   1 
ATOM 36192 O OE1  . GLU T  1 98  ? 170.157 142.901 101.380 1.00 117.44 ? 98  GLU X OE1  1 
ATOM 36193 O OE2  . GLU T  1 98  ? 172.091 143.898 101.656 1.00 117.44 ? 98  GLU X OE2  1 
ATOM 36194 H H    . GLU T  1 98  ? 169.071 144.241 97.659  1.00 117.44 ? 98  GLU X H    1 
ATOM 36195 H HA   . GLU T  1 98  ? 168.391 146.616 98.707  1.00 117.44 ? 98  GLU X HA   1 
ATOM 36196 H HB2  . GLU T  1 98  ? 169.699 146.054 100.488 1.00 117.44 ? 98  GLU X HB2  1 
ATOM 36197 H HB3  . GLU T  1 98  ? 168.824 144.780 100.135 1.00 117.44 ? 98  GLU X HB3  1 
ATOM 36198 H HG2  . GLU T  1 98  ? 170.720 143.890 99.012  1.00 117.44 ? 98  GLU X HG2  1 
ATOM 36199 H HG3  . GLU T  1 98  ? 171.567 145.091 99.619  1.00 117.44 ? 98  GLU X HG3  1 
ATOM 36200 N N    . ILE T  1 99  ? 170.673 146.557 96.699  1.00 114.67 ? 99  ILE X N    1 
ATOM 36201 C CA   . ILE T  1 99  ? 171.749 147.319 96.058  1.00 114.67 ? 99  ILE X CA   1 
ATOM 36202 C C    . ILE T  1 99  ? 171.311 148.771 95.907  1.00 114.67 ? 99  ILE X C    1 
ATOM 36203 O O    . ILE T  1 99  ? 170.146 149.028 95.546  1.00 114.67 ? 99  ILE X O    1 
ATOM 36204 C CB   . ILE T  1 99  ? 172.094 146.700 94.693  1.00 114.67 ? 99  ILE X CB   1 
ATOM 36205 C CG1  . ILE T  1 99  ? 172.857 145.395 94.913  1.00 114.67 ? 99  ILE X CG1  1 
ATOM 36206 C CG2  . ILE T  1 99  ? 172.900 147.674 93.818  1.00 114.67 ? 99  ILE X CG2  1 
ATOM 36207 C CD1  . ILE T  1 99  ? 173.303 144.707 93.644  1.00 114.67 ? 99  ILE X CD1  1 
ATOM 36208 H H    . ILE T  1 99  ? 170.346 145.936 96.203  1.00 114.67 ? 99  ILE X H    1 
ATOM 36209 H HA   . ILE T  1 99  ? 172.534 147.257 96.619  1.00 114.67 ? 99  ILE X HA   1 
ATOM 36210 H HB   . ILE T  1 99  ? 171.264 146.495 94.234  1.00 114.67 ? 99  ILE X HB   1 
ATOM 36211 H HG12 . ILE T  1 99  ? 173.652 145.588 95.433  1.00 114.67 ? 99  ILE X HG12 1 
ATOM 36212 H HG13 . ILE T  1 99  ? 172.291 144.780 95.403  1.00 114.67 ? 99  ILE X HG13 1 
ATOM 36213 H HG21 . ILE T  1 99  ? 172.378 148.461 93.607  1.00 114.67 ? 99  ILE X HG21 1 
ATOM 36214 H HG22 . ILE T  1 99  ? 173.712 147.926 94.285  1.00 114.67 ? 99  ILE X HG22 1 
ATOM 36215 H HG23 . ILE T  1 99  ? 173.118 147.249 92.975  1.00 114.67 ? 99  ILE X HG23 1 
ATOM 36216 H HD11 . ILE T  1 99  ? 173.579 143.803 93.859  1.00 114.67 ? 99  ILE X HD11 1 
ATOM 36217 H HD12 . ILE T  1 99  ? 172.562 144.687 93.019  1.00 114.67 ? 99  ILE X HD12 1 
ATOM 36218 H HD13 . ILE T  1 99  ? 174.047 145.197 93.260  1.00 114.67 ? 99  ILE X HD13 1 
ATOM 36219 N N    . PRO T  1 100 ? 172.175 149.756 96.164  1.00 118.08 ? 100 PRO X N    1 
ATOM 36220 C CA   . PRO T  1 100 ? 171.778 151.155 95.955  1.00 118.08 ? 100 PRO X CA   1 
ATOM 36221 C C    . PRO T  1 100 ? 171.329 151.413 94.523  1.00 118.08 ? 100 PRO X C    1 
ATOM 36222 O O    . PRO T  1 100 ? 171.903 150.890 93.567  1.00 118.08 ? 100 PRO X O    1 
ATOM 36223 C CB   . PRO T  1 100 ? 173.052 151.935 96.292  1.00 118.08 ? 100 PRO X CB   1 
ATOM 36224 C CG   . PRO T  1 100 ? 173.783 151.060 97.223  1.00 118.08 ? 100 PRO X CG   1 
ATOM 36225 C CD   . PRO T  1 100 ? 173.520 149.665 96.755  1.00 118.08 ? 100 PRO X CD   1 
ATOM 36226 H HA   . PRO T  1 100 ? 171.071 151.406 96.570  1.00 118.08 ? 100 PRO X HA   1 
ATOM 36227 H HB2  . PRO T  1 100 ? 173.567 152.093 95.486  1.00 118.08 ? 100 PRO X HB2  1 
ATOM 36228 H HB3  . PRO T  1 100 ? 172.821 152.770 96.727  1.00 118.08 ? 100 PRO X HB3  1 
ATOM 36229 H HG2  . PRO T  1 100 ? 174.731 151.261 97.180  1.00 118.08 ? 100 PRO X HG2  1 
ATOM 36230 H HG3  . PRO T  1 100 ? 173.447 151.188 98.123  1.00 118.08 ? 100 PRO X HG3  1 
ATOM 36231 H HD2  . PRO T  1 100 ? 174.170 149.404 96.084  1.00 118.08 ? 100 PRO X HD2  1 
ATOM 36232 H HD3  . PRO T  1 100 ? 173.523 149.058 97.511  1.00 118.08 ? 100 PRO X HD3  1 
ATOM 36233 N N    . GLU T  1 101 ? 170.283 152.224 94.387  1.00 121.27 ? 101 GLU X N    1 
ATOM 36234 C CA   . GLU T  1 101 ? 169.678 152.536 93.099  1.00 121.27 ? 101 GLU X CA   1 
ATOM 36235 C C    . GLU T  1 101 ? 170.166 153.844 92.483  1.00 121.27 ? 101 GLU X C    1 
ATOM 36236 O O    . GLU T  1 101 ? 169.765 154.160 91.359  1.00 121.27 ? 101 GLU X O    1 
ATOM 36237 C CB   . GLU T  1 101 ? 168.157 152.584 93.250  1.00 121.27 ? 101 GLU X CB   1 
ATOM 36238 C CG   . GLU T  1 101 ? 167.553 151.287 93.762  1.00 121.27 ? 101 GLU X CG   1 
ATOM 36239 C CD   . GLU T  1 101 ? 166.054 151.381 93.967  1.00 121.27 ? 101 GLU X CD   1 
ATOM 36240 O OE1  . GLU T  1 101 ? 165.487 152.470 93.737  1.00 121.27 ? 101 GLU X OE1  1 
ATOM 36241 O OE2  . GLU T  1 101 ? 165.441 150.363 94.354  1.00 121.27 ? 101 GLU X OE2  1 
ATOM 36242 H H    . GLU T  1 101 ? 169.895 152.615 95.048  1.00 121.27 ? 101 GLU X H    1 
ATOM 36243 H HA   . GLU T  1 101 ? 169.887 151.823 92.476  1.00 121.27 ? 101 GLU X HA   1 
ATOM 36244 H HB2  . GLU T  1 101 ? 167.926 153.288 93.877  1.00 121.27 ? 101 GLU X HB2  1 
ATOM 36245 H HB3  . GLU T  1 101 ? 167.762 152.774 92.384  1.00 121.27 ? 101 GLU X HB3  1 
ATOM 36246 H HG2  . GLU T  1 101 ? 167.725 150.582 93.119  1.00 121.27 ? 101 GLU X HG2  1 
ATOM 36247 H HG3  . GLU T  1 101 ? 167.955 151.063 94.616  1.00 121.27 ? 101 GLU X HG3  1 
ATOM 36248 N N    . GLU T  1 102 ? 171.006 154.609 93.175  1.00 111.68 ? 102 GLU X N    1 
ATOM 36249 C CA   . GLU T  1 102 ? 171.417 155.918 92.674  1.00 111.68 ? 102 GLU X CA   1 
ATOM 36250 C C    . GLU T  1 102 ? 172.091 155.787 91.319  1.00 111.68 ? 102 GLU X C    1 
ATOM 36251 O O    . GLU T  1 102 ? 173.139 155.151 91.197  1.00 111.68 ? 102 GLU X O    1 
ATOM 36252 C CB   . GLU T  1 102 ? 172.366 156.593 93.661  1.00 111.68 ? 102 GLU X CB   1 
ATOM 36253 C CG   . GLU T  1 102 ? 171.731 157.002 94.977  1.00 111.68 ? 102 GLU X CG   1 
ATOM 36254 C CD   . GLU T  1 102 ? 171.602 155.850 95.949  1.00 111.68 ? 102 GLU X CD   1 
ATOM 36255 O OE1  . GLU T  1 102 ? 171.967 154.717 95.574  1.00 111.68 ? 102 GLU X OE1  1 
ATOM 36256 O OE2  . GLU T  1 102 ? 171.142 156.077 97.087  1.00 111.68 ? 102 GLU X OE2  1 
ATOM 36257 H H    . GLU T  1 102 ? 171.359 154.387 93.925  1.00 111.68 ? 102 GLU X H    1 
ATOM 36258 H HA   . GLU T  1 102 ? 170.634 156.481 92.572  1.00 111.68 ? 102 GLU X HA   1 
ATOM 36259 H HB2  . GLU T  1 102 ? 173.099 155.988 93.855  1.00 111.68 ? 102 GLU X HB2  1 
ATOM 36260 H HB3  . GLU T  1 102 ? 172.714 157.397 93.246  1.00 111.68 ? 102 GLU X HB3  1 
ATOM 36261 H HG2  . GLU T  1 102 ? 172.280 157.685 95.393  1.00 111.68 ? 102 GLU X HG2  1 
ATOM 36262 H HG3  . GLU T  1 102 ? 170.842 157.350 94.804  1.00 111.68 ? 102 GLU X HG3  1 
ATOM 36263 N N    . GLU T  1 103 ? 171.488 156.389 90.297  1.00 107.48 ? 103 GLU X N    1 
ATOM 36264 C CA   . GLU T  1 103 ? 172.042 156.302 88.954  1.00 107.48 ? 103 GLU X CA   1 
ATOM 36265 C C    . GLU T  1 103 ? 173.191 157.274 88.725  1.00 107.48 ? 103 GLU X C    1 
ATOM 36266 O O    . GLU T  1 103 ? 174.015 157.035 87.837  1.00 107.48 ? 103 GLU X O    1 
ATOM 36267 C CB   . GLU T  1 103 ? 170.940 156.562 87.929  1.00 107.48 ? 103 GLU X CB   1 
ATOM 36268 C CG   . GLU T  1 103 ? 171.284 156.114 86.510  1.00 107.48 ? 103 GLU X CG   1 
ATOM 36269 C CD   . GLU T  1 103 ? 170.966 157.150 85.436  1.00 107.48 ? 103 GLU X CD   1 
ATOM 36270 O OE1  . GLU T  1 103 ? 170.570 158.286 85.767  1.00 107.48 ? 103 GLU X OE1  1 
ATOM 36271 O OE2  . GLU T  1 103 ? 171.111 156.817 84.242  1.00 107.48 ? 103 GLU X OE2  1 
ATOM 36272 H H    . GLU T  1 103 ? 170.764 156.850 90.355  1.00 107.48 ? 103 GLU X H    1 
ATOM 36273 H HA   . GLU T  1 103 ? 172.378 155.404 88.810  1.00 107.48 ? 103 GLU X HA   1 
ATOM 36274 H HB2  . GLU T  1 103 ? 170.147 156.074 88.203  1.00 107.48 ? 103 GLU X HB2  1 
ATOM 36275 H HB3  . GLU T  1 103 ? 170.750 157.511 87.933  1.00 107.48 ? 103 GLU X HB3  1 
ATOM 36276 H HG2  . GLU T  1 103 ? 172.232 155.920 86.462  1.00 107.48 ? 103 GLU X HG2  1 
ATOM 36277 H HG3  . GLU T  1 103 ? 170.775 155.314 86.305  1.00 107.48 ? 103 GLU X HG3  1 
ATOM 36278 N N    . GLU T  1 104 ? 173.268 158.351 89.501  1.00 107.29 ? 104 GLU X N    1 
ATOM 36279 C CA   . GLU T  1 104 ? 174.349 159.324 89.416  1.00 107.29 ? 104 GLU X CA   1 
ATOM 36280 C C    . GLU T  1 104 ? 175.040 159.385 90.764  1.00 107.29 ? 104 GLU X C    1 
ATOM 36281 O O    . GLU T  1 104 ? 174.380 159.599 91.785  1.00 107.29 ? 104 GLU X O    1 
ATOM 36282 C CB   . GLU T  1 104 ? 173.828 160.720 89.062  1.00 107.29 ? 104 GLU X CB   1 
ATOM 36283 C CG   . GLU T  1 104 ? 173.429 160.910 87.605  1.00 107.29 ? 104 GLU X CG   1 
ATOM 36284 C CD   . GLU T  1 104 ? 171.918 160.945 87.380  1.00 107.29 ? 104 GLU X CD   1 
ATOM 36285 O OE1  . GLU T  1 104 ? 171.152 161.117 88.352  1.00 107.29 ? 104 GLU X OE1  1 
ATOM 36286 O OE2  . GLU T  1 104 ? 171.493 160.798 86.214  1.00 107.29 ? 104 GLU X OE2  1 
ATOM 36287 H H    . GLU T  1 104 ? 172.686 158.545 90.104  1.00 107.29 ? 104 GLU X H    1 
ATOM 36288 H HA   . GLU T  1 104 ? 174.996 159.053 88.747  1.00 107.29 ? 104 GLU X HA   1 
ATOM 36289 H HB2  . GLU T  1 104 ? 173.073 160.918 89.633  1.00 107.29 ? 104 GLU X HB2  1 
ATOM 36290 H HB3  . GLU T  1 104 ? 174.537 161.356 89.245  1.00 107.29 ? 104 GLU X HB3  1 
ATOM 36291 H HG2  . GLU T  1 104 ? 173.796 161.750 87.287  1.00 107.29 ? 104 GLU X HG2  1 
ATOM 36292 H HG3  . GLU T  1 104 ? 173.789 160.178 87.085  1.00 107.29 ? 104 GLU X HG3  1 
ATOM 36293 N N    . ILE T  1 105 ? 176.353 159.187 90.784  1.00 102.63 ? 105 ILE X N    1 
ATOM 36294 C CA   . ILE T  1 105 ? 177.112 159.328 92.019  1.00 102.63 ? 105 ILE X CA   1 
ATOM 36295 C C    . ILE T  1 105 ? 178.408 160.059 91.730  1.00 102.63 ? 105 ILE X C    1 
ATOM 36296 O O    . ILE T  1 105 ? 179.052 159.833 90.701  1.00 102.63 ? 105 ILE X O    1 
ATOM 36297 C CB   . ILE T  1 105 ? 177.378 157.964 92.681  1.00 102.63 ? 105 ILE X CB   1 
ATOM 36298 C CG1  . ILE T  1 105 ? 178.349 157.132 91.838  1.00 102.63 ? 105 ILE X CG1  1 
ATOM 36299 C CG2  . ILE T  1 105 ? 176.065 157.241 92.898  1.00 102.63 ? 105 ILE X CG2  1 
ATOM 36300 C CD1  . ILE T  1 105 ? 178.550 155.721 92.354  1.00 102.63 ? 105 ILE X CD1  1 
ATOM 36301 H H    . ILE T  1 105 ? 176.826 158.972 90.098  1.00 102.63 ? 105 ILE X H    1 
ATOM 36302 H HA   . ILE T  1 105 ? 176.607 159.868 92.646  1.00 102.63 ? 105 ILE X HA   1 
ATOM 36303 H HB   . ILE T  1 105 ? 177.785 158.121 93.547  1.00 102.63 ? 105 ILE X HB   1 
ATOM 36304 H HG12 . ILE T  1 105 ? 178.009 157.072 90.932  1.00 102.63 ? 105 ILE X HG12 1 
ATOM 36305 H HG13 . ILE T  1 105 ? 179.223 157.551 91.836  1.00 102.63 ? 105 ILE X HG13 1 
ATOM 36306 H HG21 . ILE T  1 105 ? 175.426 157.864 93.279  1.00 102.63 ? 105 ILE X HG21 1 
ATOM 36307 H HG22 . ILE T  1 105 ? 176.200 156.498 93.506  1.00 102.63 ? 105 ILE X HG22 1 
ATOM 36308 H HG23 . ILE T  1 105 ? 175.736 156.920 92.043  1.00 102.63 ? 105 ILE X HG23 1 
ATOM 36309 H HD11 . ILE T  1 105 ? 179.261 155.298 91.849  1.00 102.63 ? 105 ILE X HD11 1 
ATOM 36310 H HD12 . ILE T  1 105 ? 178.790 155.761 93.293  1.00 102.63 ? 105 ILE X HD12 1 
ATOM 36311 H HD13 . ILE T  1 105 ? 177.726 155.225 92.245  1.00 102.63 ? 105 ILE X HD13 1 
ATOM 36312 N N    . TYR T  1 106 ? 178.794 160.925 92.660  1.00 103.46 ? 106 TYR X N    1 
ATOM 36313 C CA   . TYR T  1 106 ? 179.996 161.728 92.527  1.00 103.46 ? 106 TYR X CA   1 
ATOM 36314 C C    . TYR T  1 106 ? 180.453 162.132 93.918  1.00 103.46 ? 106 TYR X C    1 
ATOM 36315 O O    . TYR T  1 106 ? 179.645 162.240 94.843  1.00 103.46 ? 106 TYR X O    1 
ATOM 36316 C CB   . TYR T  1 106 ? 179.758 162.959 91.645  1.00 103.46 ? 106 TYR X CB   1 
ATOM 36317 C CG   . TYR T  1 106 ? 178.746 163.935 92.204  1.00 103.46 ? 106 TYR X CG   1 
ATOM 36318 C CD1  . TYR T  1 106 ? 179.097 164.860 93.174  1.00 103.46 ? 106 TYR X CD1  1 
ATOM 36319 C CD2  . TYR T  1 106 ? 177.443 163.948 91.736  1.00 103.46 ? 106 TYR X CD2  1 
ATOM 36320 C CE1  . TYR T  1 106 ? 178.178 165.761 93.665  1.00 103.46 ? 106 TYR X CE1  1 
ATOM 36321 C CE2  . TYR T  1 106 ? 176.515 164.837 92.230  1.00 103.46 ? 106 TYR X CE2  1 
ATOM 36322 C CZ   . TYR T  1 106 ? 176.887 165.738 93.196  1.00 103.46 ? 106 TYR X CZ   1 
ATOM 36323 O OH   . TYR T  1 106 ? 175.961 166.614 93.704  1.00 103.46 ? 106 TYR X OH   1 
ATOM 36324 H H    . TYR T  1 106 ? 178.365 161.066 93.392  1.00 103.46 ? 106 TYR X H    1 
ATOM 36325 H HA   . TYR T  1 106 ? 180.682 161.180 92.121  1.00 103.46 ? 106 TYR X HA   1 
ATOM 36326 H HB2  . TYR T  1 106 ? 180.597 163.433 91.537  1.00 103.46 ? 106 TYR X HB2  1 
ATOM 36327 H HB3  . TYR T  1 106 ? 179.434 162.663 90.780  1.00 103.46 ? 106 TYR X HB3  1 
ATOM 36328 H HD1  . TYR T  1 106 ? 179.971 164.881 93.492  1.00 103.46 ? 106 TYR X HD1  1 
ATOM 36329 H HD2  . TYR T  1 106 ? 177.189 163.341 91.078  1.00 103.46 ? 106 TYR X HD2  1 
ATOM 36330 H HE1  . TYR T  1 106 ? 178.421 166.361 94.333  1.00 103.46 ? 106 TYR X HE1  1 
ATOM 36331 H HE2  . TYR T  1 106 ? 175.639 164.821 91.919  1.00 103.46 ? 106 TYR X HE2  1 
ATOM 36332 H HH   . TYR T  1 106 ? 176.323 167.114 94.274  1.00 103.46 ? 106 TYR X HH   1 
ATOM 36333 N N    . ARG T  1 107 ? 181.754 162.364 94.048  1.00 105.83 ? 107 ARG X N    1 
ATOM 36334 C CA   . ARG T  1 107 ? 182.349 162.770 95.310  1.00 105.83 ? 107 ARG X CA   1 
ATOM 36335 C C    . ARG T  1 107 ? 183.423 163.810 95.056  1.00 105.83 ? 107 ARG X C    1 
ATOM 36336 O O    . ARG T  1 107 ? 184.018 163.868 93.978  1.00 105.83 ? 107 ARG X O    1 
ATOM 36337 C CB   . ARG T  1 107 ? 182.943 161.587 96.079  1.00 105.83 ? 107 ARG X CB   1 
ATOM 36338 C CG   . ARG T  1 107 ? 181.916 160.630 96.656  1.00 105.83 ? 107 ARG X CG   1 
ATOM 36339 C CD   . ARG T  1 107 ? 182.400 160.070 97.987  1.00 105.83 ? 107 ARG X CD   1 
ATOM 36340 N NE   . ARG T  1 107 ? 181.383 159.302 98.692  1.00 105.83 ? 107 ARG X NE   1 
ATOM 36341 C CZ   . ARG T  1 107 ? 180.369 159.832 99.363  1.00 105.83 ? 107 ARG X CZ   1 
ATOM 36342 N NH1  . ARG T  1 107 ? 180.176 161.140 99.408  1.00 105.83 ? 107 ARG X NH1  1 
ATOM 36343 N NH2  . ARG T  1 107 ? 179.528 159.029 100.008 1.00 105.83 ? 107 ARG X NH2  1 
ATOM 36344 H H    . ARG T  1 107 ? 182.322 162.292 93.406  1.00 105.83 ? 107 ARG X H    1 
ATOM 36345 H HA   . ARG T  1 107 ? 181.675 163.186 95.861  1.00 105.83 ? 107 ARG X HA   1 
ATOM 36346 H HB2  . ARG T  1 107 ? 183.508 161.081 95.475  1.00 105.83 ? 107 ARG X HB2  1 
ATOM 36347 H HB3  . ARG T  1 107 ? 183.478 161.932 96.810  1.00 105.83 ? 107 ARG X HB3  1 
ATOM 36348 H HG2  . ARG T  1 107 ? 181.084 161.104 96.809  1.00 105.83 ? 107 ARG X HG2  1 
ATOM 36349 H HG3  . ARG T  1 107 ? 181.774 159.893 96.042  1.00 105.83 ? 107 ARG X HG3  1 
ATOM 36350 H HD2  . ARG T  1 107 ? 183.156 159.485 97.825  1.00 105.83 ? 107 ARG X HD2  1 
ATOM 36351 H HD3  . ARG T  1 107 ? 182.668 160.802 98.564  1.00 105.83 ? 107 ARG X HD3  1 
ATOM 36352 H HE   . ARG T  1 107 ? 181.473 158.447 98.714  1.00 105.83 ? 107 ARG X HE   1 
ATOM 36353 H HH11 . ARG T  1 107 ? 180.714 161.675 99.004  1.00 105.83 ? 107 ARG X HH11 1 
ATOM 36354 H HH12 . ARG T  1 107 ? 179.518 161.458 99.863  1.00 105.83 ? 107 ARG X HH12 1 
ATOM 36355 H HH21 . ARG T  1 107 ? 179.643 158.177 99.984  1.00 105.83 ? 107 ARG X HH21 1 
ATOM 36356 H HH22 . ARG T  1 107 ? 178.869 159.362 100.450 1.00 105.83 ? 107 ARG X HH22 1 
ATOM 36357 N N    . THR T  1 108 ? 183.652 164.639 96.068  1.00 110.35 ? 108 THR X N    1 
ATOM 36358 C CA   . THR T  1 108 ? 184.671 165.673 96.024  1.00 110.35 ? 108 THR X CA   1 
ATOM 36359 C C    . THR T  1 108 ? 185.270 165.786 97.413  1.00 110.35 ? 108 THR X C    1 
ATOM 36360 O O    . THR T  1 108 ? 184.539 165.970 98.390  1.00 110.35 ? 108 THR X O    1 
ATOM 36361 C CB   . THR T  1 108 ? 184.100 167.027 95.583  1.00 110.35 ? 108 THR X CB   1 
ATOM 36362 O OG1  . THR T  1 108 ? 183.425 166.894 94.326  1.00 110.35 ? 108 THR X OG1  1 
ATOM 36363 C CG2  . THR T  1 108 ? 185.211 168.057 95.435  1.00 110.35 ? 108 THR X CG2  1 
ATOM 36364 H H    . THR T  1 108 ? 183.217 164.619 96.809  1.00 110.35 ? 108 THR X H    1 
ATOM 36365 H HA   . THR T  1 108 ? 185.363 165.409 95.404  1.00 110.35 ? 108 THR X HA   1 
ATOM 36366 H HB   . THR T  1 108 ? 183.476 167.346 96.252  1.00 110.35 ? 108 THR X HB   1 
ATOM 36367 H HG1  . THR T  1 108 ? 183.172 166.109 94.198  1.00 110.35 ? 108 THR X HG1  1 
ATOM 36368 H HG21 . THR T  1 108 ? 184.831 168.906 95.163  1.00 110.35 ? 108 THR X HG21 1 
ATOM 36369 H HG22 . THR T  1 108 ? 185.681 168.182 96.273  1.00 110.35 ? 108 THR X HG22 1 
ATOM 36370 H HG23 . THR T  1 108 ? 185.842 167.768 94.757  1.00 110.35 ? 108 THR X HG23 1 
ATOM 36371 N N    . ILE T  1 109 ? 186.592 165.664 97.499  1.00 111.94 ? 109 ILE X N    1 
ATOM 36372 C CA   . ILE T  1 109 ? 187.304 165.676 98.769  1.00 111.94 ? 109 ILE X CA   1 
ATOM 36373 C C    . ILE T  1 109 ? 188.419 166.708 98.712  1.00 111.94 ? 109 ILE X C    1 
ATOM 36374 O O    . ILE T  1 109 ? 189.103 166.845 97.692  1.00 111.94 ? 109 ILE X O    1 
ATOM 36375 C CB   . ILE T  1 109 ? 187.857 164.278 99.116  1.00 111.94 ? 109 ILE X CB   1 
ATOM 36376 C CG1  . ILE T  1 109 ? 188.936 163.841 98.120  1.00 111.94 ? 109 ILE X CG1  1 
ATOM 36377 C CG2  . ILE T  1 109 ? 186.729 163.273 99.141  1.00 111.94 ? 109 ILE X CG2  1 
ATOM 36378 C CD1  . ILE T  1 109 ? 189.583 162.523 98.477  1.00 111.94 ? 109 ILE X CD1  1 
ATOM 36379 H H    . ILE T  1 109 ? 187.108 165.571 96.818  1.00 111.94 ? 109 ILE X H    1 
ATOM 36380 H HA   . ILE T  1 109 ? 186.697 165.938 99.478  1.00 111.94 ? 109 ILE X HA   1 
ATOM 36381 H HB   . ILE T  1 109 ? 188.252 164.315 100.001 1.00 111.94 ? 109 ILE X HB   1 
ATOM 36382 H HG12 . ILE T  1 109 ? 188.535 163.751 97.241  1.00 111.94 ? 109 ILE X HG12 1 
ATOM 36383 H HG13 . ILE T  1 109 ? 189.652 164.492 98.090  1.00 111.94 ? 109 ILE X HG13 1 
ATOM 36384 H HG21 . ILE T  1 109 ? 185.975 163.666 99.606  1.00 111.94 ? 109 ILE X HG21 1 
ATOM 36385 H HG22 . ILE T  1 109 ? 187.024 162.474 99.604  1.00 111.94 ? 109 ILE X HG22 1 
ATOM 36386 H HG23 . ILE T  1 109 ? 186.478 163.058 98.229  1.00 111.94 ? 109 ILE X HG23 1 
ATOM 36387 H HD11 . ILE T  1 109 ? 190.335 162.369 97.884  1.00 111.94 ? 109 ILE X HD11 1 
ATOM 36388 H HD12 . ILE T  1 109 ? 189.891 162.563 99.396  1.00 111.94 ? 109 ILE X HD12 1 
ATOM 36389 H HD13 . ILE T  1 109 ? 188.934 161.810 98.375  1.00 111.94 ? 109 ILE X HD13 1 
ATOM 36390 N N    . LYS T  1 110 ? 188.590 167.435 99.811  1.00 116.94 ? 110 LYS X N    1 
ATOM 36391 C CA   . LYS T  1 110 ? 189.701 168.368 99.984  1.00 116.94 ? 110 LYS X CA   1 
ATOM 36392 C C    . LYS T  1 110 ? 190.868 167.637 100.633 1.00 116.94 ? 110 LYS X C    1 
ATOM 36393 O O    . LYS T  1 110 ? 190.864 167.370 101.837 1.00 116.94 ? 110 LYS X O    1 
ATOM 36394 C CB   . LYS T  1 110 ? 189.281 169.583 100.804 1.00 116.94 ? 110 LYS X CB   1 
ATOM 36395 C CG   . LYS T  1 110 ? 188.384 170.581 100.069 1.00 116.94 ? 110 LYS X CG   1 
ATOM 36396 C CD   . LYS T  1 110 ? 186.941 170.133 99.901  1.00 116.94 ? 110 LYS X CD   1 
ATOM 36397 C CE   . LYS T  1 110 ? 186.124 171.208 99.185  1.00 116.94 ? 110 LYS X CE   1 
ATOM 36398 N NZ   . LYS T  1 110 ? 184.696 170.831 98.999  1.00 116.94 ? 110 LYS X NZ   1 
ATOM 36399 H H    . LYS T  1 110 ? 188.061 167.406 100.487 1.00 116.94 ? 110 LYS X H    1 
ATOM 36400 H HA   . LYS T  1 110 ? 189.991 168.681 99.114  1.00 116.94 ? 110 LYS X HA   1 
ATOM 36401 H HB2  . LYS T  1 110 ? 188.796 169.275 101.586 1.00 116.94 ? 110 LYS X HB2  1 
ATOM 36402 H HB3  . LYS T  1 110 ? 190.080 170.057 101.084 1.00 116.94 ? 110 LYS X HB3  1 
ATOM 36403 H HG2  . LYS T  1 110 ? 188.379 171.416 100.564 1.00 116.94 ? 110 LYS X HG2  1 
ATOM 36404 H HG3  . LYS T  1 110 ? 188.749 170.731 99.183  1.00 116.94 ? 110 LYS X HG3  1 
ATOM 36405 H HD2  . LYS T  1 110 ? 186.908 169.326 99.366  1.00 116.94 ? 110 LYS X HD2  1 
ATOM 36406 H HD3  . LYS T  1 110 ? 186.544 169.980 100.770 1.00 116.94 ? 110 LYS X HD3  1 
ATOM 36407 H HE2  . LYS T  1 110 ? 186.152 172.025 99.708  1.00 116.94 ? 110 LYS X HE2  1 
ATOM 36408 H HE3  . LYS T  1 110 ? 186.508 171.363 98.308  1.00 116.94 ? 110 LYS X HE3  1 
ATOM 36409 H HZ1  . LYS T  1 110 ? 184.636 170.118 98.470  1.00 116.94 ? 110 LYS X HZ1  1 
ATOM 36410 H HZ2  . LYS T  1 110 ? 184.250 171.505 98.627  1.00 116.94 ? 110 LYS X HZ2  1 
ATOM 36411 H HZ3  . LYS T  1 110 ? 184.328 170.639 99.786  1.00 116.94 ? 110 LYS X HZ3  1 
ATOM 36412 N N    . LEU T  1 111 ? 191.872 167.318 99.824  1.00 119.49 ? 111 LEU X N    1 
ATOM 36413 C CA   . LEU T  1 111 ? 193.083 166.697 100.325 1.00 119.49 ? 111 LEU X CA   1 
ATOM 36414 C C    . LEU T  1 111 ? 193.813 167.663 101.255 1.00 119.49 ? 111 LEU X C    1 
ATOM 36415 O O    . LEU T  1 111 ? 193.651 168.880 101.151 1.00 119.49 ? 111 LEU X O    1 
ATOM 36416 C CB   . LEU T  1 111 ? 194.000 166.276 99.181  1.00 119.49 ? 111 LEU X CB   1 
ATOM 36417 C CG   . LEU T  1 111 ? 193.517 165.191 98.214  1.00 119.49 ? 111 LEU X CG   1 
ATOM 36418 C CD1  . LEU T  1 111 ? 192.482 165.679 97.207  1.00 119.49 ? 111 LEU X CD1  1 
ATOM 36419 C CD2  . LEU T  1 111 ? 194.703 164.587 97.486  1.00 119.49 ? 111 LEU X CD2  1 
ATOM 36420 H H    . LEU T  1 111 ? 191.880 167.479 98.982  1.00 119.49 ? 111 LEU X H    1 
ATOM 36421 H HA   . LEU T  1 111 ? 192.834 165.904 100.824 1.00 119.49 ? 111 LEU X HA   1 
ATOM 36422 H HB2  . LEU T  1 111 ? 194.169 167.065 98.642  1.00 119.49 ? 111 LEU X HB2  1 
ATOM 36423 H HB3  . LEU T  1 111 ? 194.839 165.977 99.558  1.00 119.49 ? 111 LEU X HB3  1 
ATOM 36424 H HG   . LEU T  1 111 ? 193.106 164.482 98.732  1.00 119.49 ? 111 LEU X HG   1 
ATOM 36425 H HD11 . LEU T  1 111 ? 191.686 165.968 97.672  1.00 119.49 ? 111 LEU X HD11 1 
ATOM 36426 H HD12 . LEU T  1 111 ? 192.856 166.408 96.689  1.00 119.49 ? 111 LEU X HD12 1 
ATOM 36427 H HD13 . LEU T  1 111 ? 192.246 164.938 96.627  1.00 119.49 ? 111 LEU X HD13 1 
ATOM 36428 H HD21 . LEU T  1 111 ? 194.411 163.776 97.042  1.00 119.49 ? 111 LEU X HD21 1 
ATOM 36429 H HD22 . LEU T  1 111 ? 195.032 165.223 96.833  1.00 119.49 ? 111 LEU X HD22 1 
ATOM 36430 H HD23 . LEU T  1 111 ? 195.402 164.375 98.124  1.00 119.49 ? 111 LEU X HD23 1 
ATOM 36431 N N    . PRO T  1 112 ? 194.623 167.144 102.179 1.00 123.62 ? 112 PRO X N    1 
ATOM 36432 C CA   . PRO T  1 112 ? 195.381 168.037 103.069 1.00 123.62 ? 112 PRO X CA   1 
ATOM 36433 C C    . PRO T  1 112 ? 196.487 168.843 102.400 1.00 123.62 ? 112 PRO X C    1 
ATOM 36434 O O    . PRO T  1 112 ? 196.970 169.796 103.024 1.00 123.62 ? 112 PRO X O    1 
ATOM 36435 C CB   . PRO T  1 112 ? 195.952 167.073 104.113 1.00 123.62 ? 112 PRO X CB   1 
ATOM 36436 C CG   . PRO T  1 112 ? 196.111 165.795 103.383 1.00 123.62 ? 112 PRO X CG   1 
ATOM 36437 C CD   . PRO T  1 112 ? 194.977 165.729 102.397 1.00 123.62 ? 112 PRO X CD   1 
ATOM 36438 H HA   . PRO T  1 112 ? 194.773 168.650 103.512 1.00 123.62 ? 112 PRO X HA   1 
ATOM 36439 H HB2  . PRO T  1 112 ? 196.808 167.400 104.431 1.00 123.62 ? 112 PRO X HB2  1 
ATOM 36440 H HB3  . PRO T  1 112 ? 195.324 166.975 104.847 1.00 123.62 ? 112 PRO X HB3  1 
ATOM 36441 H HG2  . PRO T  1 112 ? 196.965 165.789 102.922 1.00 123.62 ? 112 PRO X HG2  1 
ATOM 36442 H HG3  . PRO T  1 112 ? 196.060 165.056 104.010 1.00 123.62 ? 112 PRO X HG3  1 
ATOM 36443 H HD2  . PRO T  1 112 ? 195.281 165.313 101.579 1.00 123.62 ? 112 PRO X HD2  1 
ATOM 36444 H HD3  . PRO T  1 112 ? 194.226 165.250 102.781 1.00 123.62 ? 112 PRO X HD3  1 
ATOM 36445 N N    . ALA T  1 113 ? 196.915 168.517 101.181 1.00 123.34 ? 113 ALA X N    1 
ATOM 36446 C CA   . ALA T  1 113 ? 198.007 169.266 100.572 1.00 123.34 ? 113 ALA X CA   1 
ATOM 36447 C C    . ALA T  1 113 ? 197.795 169.391 99.071  1.00 123.34 ? 113 ALA X C    1 
ATOM 36448 O O    . ALA T  1 113 ? 196.996 168.672 98.467  1.00 123.34 ? 113 ALA X O    1 
ATOM 36449 C CB   . ALA T  1 113 ? 199.359 168.606 100.857 1.00 123.34 ? 113 ALA X CB   1 
ATOM 36450 H H    . ALA T  1 113 ? 196.598 167.881 100.697 1.00 123.34 ? 113 ALA X H    1 
ATOM 36451 H HA   . ALA T  1 113 ? 198.033 170.165 100.934 1.00 123.34 ? 113 ALA X HA   1 
ATOM 36452 H HB1  . ALA T  1 113 ? 199.359 167.711 100.483 1.00 123.34 ? 113 ALA X HB1  1 
ATOM 36453 H HB2  . ALA T  1 113 ? 199.494 168.564 101.817 1.00 123.34 ? 113 ALA X HB2  1 
ATOM 36454 H HB3  . ALA T  1 113 ? 200.062 169.136 100.449 1.00 123.34 ? 113 ALA X HB3  1 
ATOM 36455 N N    . THR T  1 114 ? 198.533 170.328 98.478  1.00 126.67 ? 114 THR X N    1 
ATOM 36456 C CA   . THR T  1 114 ? 198.486 170.540 97.038  1.00 126.67 ? 114 THR X CA   1 
ATOM 36457 C C    . THR T  1 114 ? 199.203 169.418 96.300  1.00 126.67 ? 114 THR X C    1 
ATOM 36458 O O    . THR T  1 114 ? 200.218 168.894 96.767  1.00 126.67 ? 114 THR X O    1 
ATOM 36459 C CB   . THR T  1 114 ? 199.112 171.893 96.687  1.00 126.67 ? 114 THR X CB   1 
ATOM 36460 O OG1  . THR T  1 114 ? 198.327 172.943 97.264  1.00 126.67 ? 114 THR X OG1  1 
ATOM 36461 C CG2  . THR T  1 114 ? 199.183 172.108 95.173  1.00 126.67 ? 114 THR X CG2  1 
ATOM 36462 H H    . THR T  1 114 ? 199.073 170.853 98.892  1.00 126.67 ? 114 THR X H    1 
ATOM 36463 H HA   . THR T  1 114 ? 197.561 170.552 96.766  1.00 126.67 ? 114 THR X HA   1 
ATOM 36464 H HB   . THR T  1 114 ? 200.013 171.931 97.044  1.00 126.67 ? 114 THR X HB   1 
ATOM 36465 H HG1  . THR T  1 114 ? 198.304 172.860 98.100  1.00 126.67 ? 114 THR X HG1  1 
ATOM 36466 H HG21 . THR T  1 114 ? 199.539 172.990 94.987  1.00 126.67 ? 114 THR X HG21 1 
ATOM 36467 H HG22 . THR T  1 114 ? 198.293 172.046 94.793  1.00 126.67 ? 114 THR X HG22 1 
ATOM 36468 H HG23 . THR T  1 114 ? 199.749 171.449 94.742  1.00 126.67 ? 114 THR X HG23 1 
ATOM 36469 N N    . VAL T  1 115 ? 198.669 169.050 95.136  1.00 124.34 ? 115 VAL X N    1 
ATOM 36470 C CA   . VAL T  1 115 ? 199.230 167.974 94.334  1.00 124.34 ? 115 VAL X CA   1 
ATOM 36471 C C    . VAL T  1 115 ? 199.566 168.478 92.936  1.00 124.34 ? 115 VAL X C    1 
ATOM 36472 O O    . VAL T  1 115 ? 199.008 169.460 92.444  1.00 124.34 ? 115 VAL X O    1 
ATOM 36473 C CB   . VAL T  1 115 ? 198.274 166.767 94.266  1.00 124.34 ? 115 VAL X CB   1 
ATOM 36474 C CG1  . VAL T  1 115 ? 197.914 166.308 95.663  1.00 124.34 ? 115 VAL X CG1  1 
ATOM 36475 C CG2  . VAL T  1 115 ? 197.006 167.119 93.503  1.00 124.34 ? 115 VAL X CG2  1 
ATOM 36476 H H    . VAL T  1 115 ? 197.973 169.415 94.788  1.00 124.34 ? 115 VAL X H    1 
ATOM 36477 H HA   . VAL T  1 115 ? 200.057 167.676 94.724  1.00 124.34 ? 115 VAL X HA   1 
ATOM 36478 H HB   . VAL T  1 115 ? 198.713 166.034 93.807  1.00 124.34 ? 115 VAL X HB   1 
ATOM 36479 H HG11 . VAL T  1 115 ? 198.730 166.162 96.167  1.00 124.34 ? 115 VAL X HG11 1 
ATOM 36480 H HG12 . VAL T  1 115 ? 197.375 166.990 96.093  1.00 124.34 ? 115 VAL X HG12 1 
ATOM 36481 H HG13 . VAL T  1 115 ? 197.412 165.481 95.601  1.00 124.34 ? 115 VAL X HG13 1 
ATOM 36482 H HG21 . VAL T  1 115 ? 197.218 167.390 92.598  1.00 124.34 ? 115 VAL X HG21 1 
ATOM 36483 H HG22 . VAL T  1 115 ? 196.546 167.836 93.966  1.00 124.34 ? 115 VAL X HG22 1 
ATOM 36484 H HG23 . VAL T  1 115 ? 196.444 166.332 93.464  1.00 124.34 ? 115 VAL X HG23 1 
ATOM 36485 N N    . LYS T  1 116 ? 200.503 167.774 92.298  1.00 129.93 ? 116 LYS X N    1 
ATOM 36486 C CA   . LYS T  1 116 ? 200.908 168.053 90.920  1.00 129.93 ? 116 LYS X CA   1 
ATOM 36487 C C    . LYS T  1 116 ? 199.989 167.281 89.980  1.00 129.93 ? 116 LYS X C    1 
ATOM 36488 O O    . LYS T  1 116 ? 200.318 166.204 89.478  1.00 129.93 ? 116 LYS X O    1 
ATOM 36489 C CB   . LYS T  1 116 ? 202.364 167.665 90.706  1.00 129.93 ? 116 LYS X CB   1 
ATOM 36490 C CG   . LYS T  1 116 ? 203.376 168.538 91.417  1.00 129.93 ? 116 LYS X CG   1 
ATOM 36491 C CD   . LYS T  1 116 ? 204.787 168.142 91.021  1.00 129.93 ? 116 LYS X CD   1 
ATOM 36492 C CE   . LYS T  1 116 ? 205.834 168.909 91.805  1.00 129.93 ? 116 LYS X CE   1 
ATOM 36493 N NZ   . LYS T  1 116 ? 207.213 168.514 91.404  1.00 129.93 ? 116 LYS X NZ   1 
ATOM 36494 H H    . LYS T  1 116 ? 200.927 167.114 92.652  1.00 129.93 ? 116 LYS X H    1 
ATOM 36495 H HA   . LYS T  1 116 ? 200.809 169.001 90.737  1.00 129.93 ? 116 LYS X HA   1 
ATOM 36496 H HB2  . LYS T  1 116 ? 202.487 166.760 91.030  1.00 129.93 ? 116 LYS X HB2  1 
ATOM 36497 H HB3  . LYS T  1 116 ? 202.555 167.689 89.763  1.00 129.93 ? 116 LYS X HB3  1 
ATOM 36498 H HG2  . LYS T  1 116 ? 203.235 169.464 91.168  1.00 129.93 ? 116 LYS X HG2  1 
ATOM 36499 H HG3  . LYS T  1 116 ? 203.283 168.425 92.376  1.00 129.93 ? 116 LYS X HG3  1 
ATOM 36500 H HD2  . LYS T  1 116 ? 204.912 167.196 91.193  1.00 129.93 ? 116 LYS X HD2  1 
ATOM 36501 H HD3  . LYS T  1 116 ? 204.916 168.331 90.079  1.00 129.93 ? 116 LYS X HD3  1 
ATOM 36502 H HE2  . LYS T  1 116 ? 205.728 169.858 91.636  1.00 129.93 ? 116 LYS X HE2  1 
ATOM 36503 H HE3  . LYS T  1 116 ? 205.727 168.722 92.750  1.00 129.93 ? 116 LYS X HE3  1 
ATOM 36504 H HZ1  . LYS T  1 116 ? 207.810 168.975 91.877  1.00 129.93 ? 116 LYS X HZ1  1 
ATOM 36505 H HZ2  . LYS T  1 116 ? 207.336 167.645 91.549  1.00 129.93 ? 116 LYS X HZ2  1 
ATOM 36506 H HZ3  . LYS T  1 116 ? 207.339 168.682 90.538  1.00 129.93 ? 116 LYS X HZ3  1 
ATOM 36507 N N    . GLU T  1 117 ? 198.815 167.855 89.727  1.00 126.38 ? 117 GLU X N    1 
ATOM 36508 C CA   . GLU T  1 117 ? 197.822 167.169 88.909  1.00 126.38 ? 117 GLU X CA   1 
ATOM 36509 C C    . GLU T  1 117 ? 198.307 166.876 87.494  1.00 126.38 ? 117 GLU X C    1 
ATOM 36510 O O    . GLU T  1 117 ? 197.774 165.968 86.849  1.00 126.38 ? 117 GLU X O    1 
ATOM 36511 C CB   . GLU T  1 117 ? 196.531 167.990 88.860  1.00 126.38 ? 117 GLU X CB   1 
ATOM 36512 C CG   . GLU T  1 117 ? 196.623 169.338 88.134  1.00 126.38 ? 117 GLU X CG   1 
ATOM 36513 C CD   . GLU T  1 117 ? 197.219 170.437 88.991  1.00 126.38 ? 117 GLU X CD   1 
ATOM 36514 O OE1  . GLU T  1 117 ? 197.460 170.200 90.194  1.00 126.38 ? 117 GLU X OE1  1 
ATOM 36515 O OE2  . GLU T  1 117 ? 197.443 171.543 88.460  1.00 126.38 ? 117 GLU X OE2  1 
ATOM 36516 H H    . GLU T  1 117 ? 198.573 168.623 90.024  1.00 126.38 ? 117 GLU X H    1 
ATOM 36517 H HA   . GLU T  1 117 ? 197.612 166.319 89.328  1.00 126.38 ? 117 GLU X HA   1 
ATOM 36518 H HB2  . GLU T  1 117 ? 195.857 167.465 88.401  1.00 126.38 ? 117 GLU X HB2  1 
ATOM 36519 H HB3  . GLU T  1 117 ? 196.238 168.160 89.769  1.00 126.38 ? 117 GLU X HB3  1 
ATOM 36520 H HG2  . GLU T  1 117 ? 197.166 169.260 87.335  1.00 126.38 ? 117 GLU X HG2  1 
ATOM 36521 H HG3  . GLU T  1 117 ? 195.727 169.616 87.886  1.00 126.38 ? 117 GLU X HG3  1 
ATOM 36522 N N    . GLU T  1 118 ? 199.304 167.607 86.996  1.00 129.68 ? 118 GLU X N    1 
ATOM 36523 C CA   . GLU T  1 118 ? 199.756 167.399 85.623  1.00 129.68 ? 118 GLU X CA   1 
ATOM 36524 C C    . GLU T  1 118 ? 200.298 165.989 85.403  1.00 129.68 ? 118 GLU X C    1 
ATOM 36525 O O    . GLU T  1 118 ? 200.074 165.395 84.342  1.00 129.68 ? 118 GLU X O    1 
ATOM 36526 C CB   . GLU T  1 118 ? 200.796 168.451 85.223  1.00 129.68 ? 118 GLU X CB   1 
ATOM 36527 C CG   . GLU T  1 118 ? 202.186 168.329 85.834  1.00 129.68 ? 118 GLU X CG   1 
ATOM 36528 C CD   . GLU T  1 118 ? 202.229 168.718 87.289  1.00 129.68 ? 118 GLU X CD   1 
ATOM 36529 O OE1  . GLU T  1 118 ? 201.155 168.975 87.874  1.00 129.68 ? 118 GLU X OE1  1 
ATOM 36530 O OE2  . GLU T  1 118 ? 203.345 168.791 87.843  1.00 129.68 ? 118 GLU X OE2  1 
ATOM 36531 H H    . GLU T  1 118 ? 199.721 168.224 87.424  1.00 129.68 ? 118 GLU X H    1 
ATOM 36532 H HA   . GLU T  1 118 ? 198.996 167.510 85.031  1.00 129.68 ? 118 GLU X HA   1 
ATOM 36533 H HB2  . GLU T  1 118 ? 200.906 168.414 84.260  1.00 129.68 ? 118 GLU X HB2  1 
ATOM 36534 H HB3  . GLU T  1 118 ? 200.451 169.322 85.470  1.00 129.68 ? 118 GLU X HB3  1 
ATOM 36535 H HG2  . GLU T  1 118 ? 202.516 167.422 85.751  1.00 129.68 ? 118 GLU X HG2  1 
ATOM 36536 H HG3  . GLU T  1 118 ? 202.780 168.930 85.359  1.00 129.68 ? 118 GLU X HG3  1 
ATOM 36537 N N    . ASN T  1 119 ? 200.997 165.428 86.391  1.00 127.48 ? 119 ASN X N    1 
ATOM 36538 C CA   . ASN T  1 119 ? 201.611 164.109 86.262  1.00 127.48 ? 119 ASN X CA   1 
ATOM 36539 C C    . ASN T  1 119 ? 200.894 163.023 87.055  1.00 127.48 ? 119 ASN X C    1 
ATOM 36540 O O    . ASN T  1 119 ? 201.424 161.916 87.182  1.00 127.48 ? 119 ASN X O    1 
ATOM 36541 C CB   . ASN T  1 119 ? 203.081 164.164 86.689  1.00 127.48 ? 119 ASN X CB   1 
ATOM 36542 C CG   . ASN T  1 119 ? 203.281 164.882 88.005  1.00 127.48 ? 119 ASN X CG   1 
ATOM 36543 O OD1  . ASN T  1 119 ? 202.889 164.387 89.061  1.00 127.48 ? 119 ASN X OD1  1 
ATOM 36544 N ND2  . ASN T  1 119 ? 203.866 166.072 87.946  1.00 127.48 ? 119 ASN X ND2  1 
ATOM 36545 H H    . ASN T  1 119 ? 201.116 165.799 87.156  1.00 127.48 ? 119 ASN X H    1 
ATOM 36546 H HA   . ASN T  1 119 ? 201.597 163.844 85.330  1.00 127.48 ? 119 ASN X HA   1 
ATOM 36547 H HB2  . ASN T  1 119 ? 203.424 163.262 86.782  1.00 127.48 ? 119 ASN X HB2  1 
ATOM 36548 H HB3  . ASN T  1 119 ? 203.587 164.638 86.011  1.00 127.48 ? 119 ASN X HB3  1 
ATOM 36549 H HD21 . ASN T  1 119 ? 204.075 166.401 87.180  1.00 127.48 ? 119 ASN X HD21 1 
ATOM 36550 H HD22 . ASN T  1 119 ? 203.913 166.569 88.641  1.00 127.48 ? 119 ASN X HD22 1 
ATOM 36551 N N    . ALA T  1 120 ? 199.713 163.305 87.590  1.00 125.34 ? 120 ALA X N    1 
ATOM 36552 C CA   . ALA T  1 120 ? 198.965 162.286 88.308  1.00 125.34 ? 120 ALA X CA   1 
ATOM 36553 C C    . ALA T  1 120 ? 198.590 161.141 87.372  1.00 125.34 ? 120 ALA X C    1 
ATOM 36554 O O    . ALA T  1 120 ? 198.520 161.299 86.151  1.00 125.34 ? 120 ALA X O    1 
ATOM 36555 C CB   . ALA T  1 120 ? 197.702 162.885 88.919  1.00 125.34 ? 120 ALA X CB   1 
ATOM 36556 H H    . ALA T  1 120 ? 199.324 164.071 87.551  1.00 125.34 ? 120 ALA X H    1 
ATOM 36557 H HA   . ALA T  1 120 ? 199.511 161.929 89.026  1.00 125.34 ? 120 ALA X HA   1 
ATOM 36558 H HB1  . ALA T  1 120 ? 197.214 163.365 88.232  1.00 125.34 ? 120 ALA X HB1  1 
ATOM 36559 H HB2  . ALA T  1 120 ? 197.956 163.492 89.632  1.00 125.34 ? 120 ALA X HB2  1 
ATOM 36560 H HB3  . ALA T  1 120 ? 197.159 162.166 89.275  1.00 125.34 ? 120 ALA X HB3  1 
ATOM 36561 N N    . SER T  1 121 ? 198.359 159.968 87.961  1.00 120.60 ? 121 SER X N    1 
ATOM 36562 C CA   . SER T  1 121 ? 197.927 158.796 87.211  1.00 120.60 ? 121 SER X CA   1 
ATOM 36563 C C    . SER T  1 121 ? 196.953 157.993 88.060  1.00 120.60 ? 121 SER X C    1 
ATOM 36564 O O    . SER T  1 121 ? 196.918 158.119 89.286  1.00 120.60 ? 121 SER X O    1 
ATOM 36565 C CB   . SER T  1 121 ? 199.110 157.917 86.792  1.00 120.60 ? 121 SER X CB   1 
ATOM 36566 O OG   . SER T  1 121 ? 199.730 157.330 87.919  1.00 120.60 ? 121 SER X OG   1 
ATOM 36567 H H    . SER T  1 121 ? 198.446 159.827 88.805  1.00 120.60 ? 121 SER X H    1 
ATOM 36568 H HA   . SER T  1 121 ? 197.460 159.079 86.409  1.00 120.60 ? 121 SER X HA   1 
ATOM 36569 H HB2  . SER T  1 121 ? 198.788 157.212 86.208  1.00 120.60 ? 121 SER X HB2  1 
ATOM 36570 H HB3  . SER T  1 121 ? 199.760 158.464 86.323  1.00 120.60 ? 121 SER X HB3  1 
ATOM 36571 H HG   . SER T  1 121 ? 200.421 156.915 87.683  1.00 120.60 ? 121 SER X HG   1 
ATOM 36572 N N    . ALA T  1 122 ? 196.155 157.164 87.389  1.00 114.29 ? 122 ALA X N    1 
ATOM 36573 C CA   . ALA T  1 122 ? 195.137 156.375 88.064  1.00 114.29 ? 122 ALA X CA   1 
ATOM 36574 C C    . ALA T  1 122 ? 194.980 155.020 87.391  1.00 114.29 ? 122 ALA X C    1 
ATOM 36575 O O    . ALA T  1 122 ? 195.214 154.874 86.189  1.00 114.29 ? 122 ALA X O    1 
ATOM 36576 C CB   . ALA T  1 122 ? 193.792 157.103 88.079  1.00 114.29 ? 122 ALA X CB   1 
ATOM 36577 H H    . ALA T  1 122 ? 196.185 157.042 86.539  1.00 114.29 ? 122 ALA X H    1 
ATOM 36578 H HA   . ALA T  1 122 ? 195.410 156.223 88.981  1.00 114.29 ? 122 ALA X HA   1 
ATOM 36579 H HB1  . ALA T  1 122 ? 193.184 156.633 88.671  1.00 114.29 ? 122 ALA X HB1  1 
ATOM 36580 H HB2  . ALA T  1 122 ? 193.928 158.011 88.395  1.00 114.29 ? 122 ALA X HB2  1 
ATOM 36581 H HB3  . ALA T  1 122 ? 193.433 157.117 87.177  1.00 114.29 ? 122 ALA X HB3  1 
ATOM 36582 N N    . LYS T  1 123 ? 194.580 154.033 88.190  1.00 109.33 ? 123 LYS X N    1 
ATOM 36583 C CA   . LYS T  1 123 ? 194.307 152.677 87.735  1.00 109.33 ? 123 LYS X CA   1 
ATOM 36584 C C    . LYS T  1 123 ? 192.908 152.282 88.183  1.00 109.33 ? 123 LYS X C    1 
ATOM 36585 O O    . LYS T  1 123 ? 192.432 152.716 89.234  1.00 109.33 ? 123 LYS X O    1 
ATOM 36586 C CB   . LYS T  1 123 ? 195.324 151.663 88.264  1.00 109.33 ? 123 LYS X CB   1 
ATOM 36587 C CG   . LYS T  1 123 ? 196.780 152.066 88.094  1.00 109.33 ? 123 LYS X CG   1 
ATOM 36588 C CD   . LYS T  1 123 ? 197.720 151.247 88.979  1.00 109.33 ? 123 LYS X CD   1 
ATOM 36589 C CE   . LYS T  1 123 ? 197.562 149.739 88.783  1.00 109.33 ? 123 LYS X CE   1 
ATOM 36590 N NZ   . LYS T  1 123 ? 198.399 148.963 89.738  1.00 109.33 ? 123 LYS X NZ   1 
ATOM 36591 H H    . LYS T  1 123 ? 194.457 154.132 89.036  1.00 109.33 ? 123 LYS X H    1 
ATOM 36592 H HA   . LYS T  1 123 ? 194.331 152.650 86.766  1.00 109.33 ? 123 LYS X HA   1 
ATOM 36593 H HB2  . LYS T  1 123 ? 195.164 151.528 89.211  1.00 109.33 ? 123 LYS X HB2  1 
ATOM 36594 H HB3  . LYS T  1 123 ? 195.193 150.827 87.790  1.00 109.33 ? 123 LYS X HB3  1 
ATOM 36595 H HG2  . LYS T  1 123 ? 197.042 151.924 87.170  1.00 109.33 ? 123 LYS X HG2  1 
ATOM 36596 H HG3  . LYS T  1 123 ? 196.892 152.999 88.330  1.00 109.33 ? 123 LYS X HG3  1 
ATOM 36597 H HD2  . LYS T  1 123 ? 198.637 151.482 88.766  1.00 109.33 ? 123 LYS X HD2  1 
ATOM 36598 H HD3  . LYS T  1 123 ? 197.535 151.450 89.910  1.00 109.33 ? 123 LYS X HD3  1 
ATOM 36599 H HE2  . LYS T  1 123 ? 196.643 149.474 88.934  1.00 109.33 ? 123 LYS X HE2  1 
ATOM 36600 H HE3  . LYS T  1 123 ? 197.833 149.505 87.882  1.00 109.33 ? 123 LYS X HE3  1 
ATOM 36601 H HZ1  . LYS T  1 123 ? 198.303 148.091 89.585  1.00 109.33 ? 123 LYS X HZ1  1 
ATOM 36602 H HZ2  . LYS T  1 123 ? 198.152 149.140 90.574  1.00 109.33 ? 123 LYS X HZ2  1 
ATOM 36603 H HZ3  . LYS T  1 123 ? 199.257 149.180 89.637  1.00 109.33 ? 123 LYS X HZ3  1 
ATOM 36604 N N    . PHE T  1 124 ? 192.248 151.461 87.369  1.00 98.76  ? 124 PHE X N    1 
ATOM 36605 C CA   . PHE T  1 124 ? 190.885 151.010 87.634  1.00 98.76  ? 124 PHE X CA   1 
ATOM 36606 C C    . PHE T  1 124 ? 190.791 149.505 87.431  1.00 98.76  ? 124 PHE X C    1 
ATOM 36607 O O    . PHE T  1 124 ? 190.803 149.027 86.292  1.00 98.76  ? 124 PHE X O    1 
ATOM 36608 C CB   . PHE T  1 124 ? 189.892 151.731 86.733  1.00 98.76  ? 124 PHE X CB   1 
ATOM 36609 C CG   . PHE T  1 124 ? 188.488 151.254 86.892  1.00 98.76  ? 124 PHE X CG   1 
ATOM 36610 C CD1  . PHE T  1 124 ? 187.704 151.713 87.928  1.00 98.76  ? 124 PHE X CD1  1 
ATOM 36611 C CD2  . PHE T  1 124 ? 187.956 150.334 86.015  1.00 98.76  ? 124 PHE X CD2  1 
ATOM 36612 C CE1  . PHE T  1 124 ? 186.416 151.269 88.081  1.00 98.76  ? 124 PHE X CE1  1 
ATOM 36613 C CE2  . PHE T  1 124 ? 186.666 149.891 86.161  1.00 98.76  ? 124 PHE X CE2  1 
ATOM 36614 C CZ   . PHE T  1 124 ? 185.895 150.360 87.194  1.00 98.76  ? 124 PHE X CZ   1 
ATOM 36615 H H    . PHE T  1 124 ? 192.578 151.147 86.639  1.00 98.76  ? 124 PHE X H    1 
ATOM 36616 H HA   . PHE T  1 124 ? 190.652 151.202 88.556  1.00 98.76  ? 124 PHE X HA   1 
ATOM 36617 H HB2  . PHE T  1 124 ? 189.909 152.678 86.941  1.00 98.76  ? 124 PHE X HB2  1 
ATOM 36618 H HB3  . PHE T  1 124 ? 190.149 151.592 85.808  1.00 98.76  ? 124 PHE X HB3  1 
ATOM 36619 H HD1  . PHE T  1 124 ? 188.052 152.329 88.531  1.00 98.76  ? 124 PHE X HD1  1 
ATOM 36620 H HD2  . PHE T  1 124 ? 188.476 150.013 85.314  1.00 98.76  ? 124 PHE X HD2  1 
ATOM 36621 H HE1  . PHE T  1 124 ? 185.891 151.594 88.776  1.00 98.76  ? 124 PHE X HE1  1 
ATOM 36622 H HE2  . PHE T  1 124 ? 186.314 149.275 85.559  1.00 98.76  ? 124 PHE X HE2  1 
ATOM 36623 H HZ   . PHE T  1 124 ? 185.019 150.065 87.291  1.00 98.76  ? 124 PHE X HZ   1 
ATOM 36624 N N    . GLU T  1 125 ? 190.681 148.766 88.535  1.00 103.72 ? 125 GLU X N    1 
ATOM 36625 C CA   . GLU T  1 125 ? 190.633 147.310 88.527  1.00 103.72 ? 125 GLU X CA   1 
ATOM 36626 C C    . GLU T  1 125 ? 189.479 146.830 89.390  1.00 103.72 ? 125 GLU X C    1 
ATOM 36627 O O    . GLU T  1 125 ? 189.336 147.260 90.539  1.00 103.72 ? 125 GLU X O    1 
ATOM 36628 C CB   . GLU T  1 125 ? 191.935 146.702 89.061  1.00 103.72 ? 125 GLU X CB   1 
ATOM 36629 C CG   . GLU T  1 125 ? 193.141 146.847 88.159  1.00 103.72 ? 125 GLU X CG   1 
ATOM 36630 C CD   . GLU T  1 125 ? 192.943 146.188 86.812  1.00 103.72 ? 125 GLU X CD   1 
ATOM 36631 O OE1  . GLU T  1 125 ? 192.121 145.250 86.727  1.00 103.72 ? 125 GLU X OE1  1 
ATOM 36632 O OE2  . GLU T  1 125 ? 193.615 146.598 85.842  1.00 103.72 ? 125 GLU X OE2  1 
ATOM 36633 H H    . GLU T  1 125 ? 190.632 149.101 89.325  1.00 103.72 ? 125 GLU X H    1 
ATOM 36634 H HA   . GLU T  1 125 ? 190.483 146.992 87.623  1.00 103.72 ? 125 GLU X HA   1 
ATOM 36635 H HB2  . GLU T  1 125 ? 192.151 147.131 89.904  1.00 103.72 ? 125 GLU X HB2  1 
ATOM 36636 H HB3  . GLU T  1 125 ? 191.795 145.754 89.208  1.00 103.72 ? 125 GLU X HB3  1 
ATOM 36637 H HG2  . GLU T  1 125 ? 193.315 147.790 88.009  1.00 103.72 ? 125 GLU X HG2  1 
ATOM 36638 H HG3  . GLU T  1 125 ? 193.907 146.434 88.587  1.00 103.72 ? 125 GLU X HG3  1 
ATOM 36639 N N    . ASN T  1 126 ? 188.669 145.930 88.835  1.00 98.51  ? 126 ASN X N    1 
ATOM 36640 C CA   . ASN T  1 126 ? 187.585 145.282 89.567  1.00 98.51  ? 126 ASN X CA   1 
ATOM 36641 C C    . ASN T  1 126 ? 186.689 146.287 90.285  1.00 98.51  ? 126 ASN X C    1 
ATOM 36642 O O    . ASN T  1 126 ? 186.282 146.085 91.429  1.00 98.51  ? 126 ASN X O    1 
ATOM 36643 C CB   . ASN T  1 126 ? 188.161 144.272 90.547  1.00 98.51  ? 126 ASN X CB   1 
ATOM 36644 C CG   . ASN T  1 126 ? 189.170 143.371 89.896  1.00 98.51  ? 126 ASN X CG   1 
ATOM 36645 O OD1  . ASN T  1 126 ? 190.366 143.648 89.920  1.00 98.51  ? 126 ASN X OD1  1 
ATOM 36646 N ND2  . ASN T  1 126 ? 188.696 142.301 89.276  1.00 98.51  ? 126 ASN X ND2  1 
ATOM 36647 H H    . ASN T  1 126 ? 188.730 145.674 88.016  1.00 98.51  ? 126 ASN X H    1 
ATOM 36648 H HA   . ASN T  1 126 ? 187.033 144.795 88.936  1.00 98.51  ? 126 ASN X HA   1 
ATOM 36649 H HB2  . ASN T  1 126 ? 188.601 144.745 91.271  1.00 98.51  ? 126 ASN X HB2  1 
ATOM 36650 H HB3  . ASN T  1 126 ? 187.444 143.720 90.895  1.00 98.51  ? 126 ASN X HB3  1 
ATOM 36651 H HD21 . ASN T  1 126 ? 187.848 142.154 89.261  1.00 98.51  ? 126 ASN X HD21 1 
ATOM 36652 H HD22 . ASN T  1 126 ? 189.229 141.775 88.855  1.00 98.51  ? 126 ASN X HD22 1 
ATOM 36653 N N    . GLY T  1 127 ? 186.386 147.390 89.610  1.00 96.97  ? 127 GLY X N    1 
ATOM 36654 C CA   . GLY T  1 127 ? 185.527 148.397 90.193  1.00 96.97  ? 127 GLY X CA   1 
ATOM 36655 C C    . GLY T  1 127 ? 186.135 149.212 91.305  1.00 96.97  ? 127 GLY X C    1 
ATOM 36656 O O    . GLY T  1 127 ? 185.396 149.890 92.023  1.00 96.97  ? 127 GLY X O    1 
ATOM 36657 H H    . GLY T  1 127 ? 186.666 147.573 88.818  1.00 96.97  ? 127 GLY X H    1 
ATOM 36658 H HA2  . GLY T  1 127 ? 185.236 149.007 89.500  1.00 96.97  ? 127 GLY X HA2  1 
ATOM 36659 H HA3  . GLY T  1 127 ? 184.737 147.960 90.550  1.00 96.97  ? 127 GLY X HA3  1 
ATOM 36660 N N    . VAL T  1 128 ? 187.451 149.176 91.475  1.00 101.14 ? 128 VAL X N    1 
ATOM 36661 C CA   . VAL T  1 128 ? 188.136 149.946 92.504  1.00 101.14 ? 128 VAL X CA   1 
ATOM 36662 C C    . VAL T  1 128 ? 189.062 150.932 91.813  1.00 101.14 ? 128 VAL X C    1 
ATOM 36663 O O    . VAL T  1 128 ? 189.901 150.538 90.995  1.00 101.14 ? 128 VAL X O    1 
ATOM 36664 C CB   . VAL T  1 128 ? 188.911 149.043 93.475  1.00 101.14 ? 128 VAL X CB   1 
ATOM 36665 C CG1  . VAL T  1 128 ? 189.631 149.873 94.520  1.00 101.14 ? 128 VAL X CG1  1 
ATOM 36666 C CG2  . VAL T  1 128 ? 187.964 148.087 94.147  1.00 101.14 ? 128 VAL X CG2  1 
ATOM 36667 H H    . VAL T  1 128 ? 187.983 148.700 90.995  1.00 101.14 ? 128 VAL X H    1 
ATOM 36668 H HA   . VAL T  1 128 ? 187.494 150.455 93.021  1.00 101.14 ? 128 VAL X HA   1 
ATOM 36669 H HB   . VAL T  1 128 ? 189.572 148.529 92.984  1.00 101.14 ? 128 VAL X HB   1 
ATOM 36670 H HG11 . VAL T  1 128 ? 190.297 150.439 94.100  1.00 101.14 ? 128 VAL X HG11 1 
ATOM 36671 H HG12 . VAL T  1 128 ? 190.069 149.270 95.140  1.00 101.14 ? 128 VAL X HG12 1 
ATOM 36672 H HG13 . VAL T  1 128 ? 188.981 150.412 94.997  1.00 101.14 ? 128 VAL X HG13 1 
ATOM 36673 H HG21 . VAL T  1 128 ? 188.472 147.554 94.775  1.00 101.14 ? 128 VAL X HG21 1 
ATOM 36674 H HG22 . VAL T  1 128 ? 187.549 147.517 93.481  1.00 101.14 ? 128 VAL X HG22 1 
ATOM 36675 H HG23 . VAL T  1 128 ? 187.292 148.595 94.627  1.00 101.14 ? 128 VAL X HG23 1 
ATOM 36676 N N    . LEU T  1 129 ? 188.906 152.207 92.142  1.00 100.93 ? 129 LEU X N    1 
ATOM 36677 C CA   . LEU T  1 129 ? 189.675 153.284 91.537  1.00 100.93 ? 129 LEU X CA   1 
ATOM 36678 C C    . LEU T  1 129 ? 190.826 153.665 92.453  1.00 100.93 ? 129 LEU X C    1 
ATOM 36679 O O    . LEU T  1 129 ? 190.608 153.994 93.622  1.00 100.93 ? 129 LEU X O    1 
ATOM 36680 C CB   . LEU T  1 129 ? 188.780 154.489 91.272  1.00 100.93 ? 129 LEU X CB   1 
ATOM 36681 C CG   . LEU T  1 129 ? 189.418 155.693 90.593  1.00 100.93 ? 129 LEU X CG   1 
ATOM 36682 C CD1  . LEU T  1 129 ? 190.136 155.315 89.313  1.00 100.93 ? 129 LEU X CD1  1 
ATOM 36683 C CD2  . LEU T  1 129 ? 188.330 156.700 90.306  1.00 100.93 ? 129 LEU X CD2  1 
ATOM 36684 H H    . LEU T  1 129 ? 188.343 152.480 92.731  1.00 100.93 ? 129 LEU X H    1 
ATOM 36685 H HA   . LEU T  1 129 ? 190.041 152.972 90.697  1.00 100.93 ? 129 LEU X HA   1 
ATOM 36686 H HB2  . LEU T  1 129 ? 188.046 154.199 90.708  1.00 100.93 ? 129 LEU X HB2  1 
ATOM 36687 H HB3  . LEU T  1 129 ? 188.426 154.795 92.122  1.00 100.93 ? 129 LEU X HB3  1 
ATOM 36688 H HG   . LEU T  1 129 ? 190.061 156.101 91.194  1.00 100.93 ? 129 LEU X HG   1 
ATOM 36689 H HD11 . LEU T  1 129 ? 190.842 154.681 89.510  1.00 100.93 ? 129 LEU X HD11 1 
ATOM 36690 H HD12 . LEU T  1 129 ? 189.500 154.926 88.694  1.00 100.93 ? 129 LEU X HD12 1 
ATOM 36691 H HD13 . LEU T  1 129 ? 190.529 156.116 88.930  1.00 100.93 ? 129 LEU X HD13 1 
ATOM 36692 H HD21 . LEU T  1 129 ? 188.720 157.486 89.901  1.00 100.93 ? 129 LEU X HD21 1 
ATOM 36693 H HD22 . LEU T  1 129 ? 187.692 156.302 89.695  1.00 100.93 ? 129 LEU X HD22 1 
ATOM 36694 H HD23 . LEU T  1 129 ? 187.886 156.934 91.137  1.00 100.93 ? 129 LEU X HD23 1 
ATOM 36695 N N    . SER T  1 130 ? 192.045 153.624 91.919  1.00 109.75 ? 130 SER X N    1 
ATOM 36696 C CA   . SER T  1 130 ? 193.249 154.004 92.647  1.00 109.75 ? 130 SER X CA   1 
ATOM 36697 C C    . SER T  1 130 ? 193.899 155.183 91.941  1.00 109.75 ? 130 SER X C    1 
ATOM 36698 O O    . SER T  1 130 ? 194.260 155.085 90.764  1.00 109.75 ? 130 SER X O    1 
ATOM 36699 C CB   . SER T  1 130 ? 194.231 152.837 92.737  1.00 109.75 ? 130 SER X CB   1 
ATOM 36700 O OG   . SER T  1 130 ? 194.789 152.553 91.467  1.00 109.75 ? 130 SER X OG   1 
ATOM 36701 H H    . SER T  1 130 ? 192.201 153.373 91.111  1.00 109.75 ? 130 SER X H    1 
ATOM 36702 H HA   . SER T  1 130 ? 193.017 154.276 93.548  1.00 109.75 ? 130 SER X HA   1 
ATOM 36703 H HB2  . SER T  1 130 ? 194.945 153.074 93.349  1.00 109.75 ? 130 SER X HB2  1 
ATOM 36704 H HB3  . SER T  1 130 ? 193.762 152.053 93.062  1.00 109.75 ? 130 SER X HB3  1 
ATOM 36705 H HG   . SER T  1 130 ? 194.183 152.534 90.886  1.00 109.75 ? 130 SER X HG   1 
ATOM 36706 N N    . VAL T  1 131 ? 194.052 156.285 92.665  1.00 112.59 ? 131 VAL X N    1 
ATOM 36707 C CA   . VAL T  1 131 ? 194.621 157.524 92.150  1.00 112.59 ? 131 VAL X CA   1 
ATOM 36708 C C    . VAL T  1 131 ? 195.894 157.822 92.923  1.00 112.59 ? 131 VAL X C    1 
ATOM 36709 O O    . VAL T  1 131 ? 195.889 157.817 94.159  1.00 112.59 ? 131 VAL X O    1 
ATOM 36710 C CB   . VAL T  1 131 ? 193.637 158.703 92.260  1.00 112.59 ? 131 VAL X CB   1 
ATOM 36711 C CG1  . VAL T  1 131 ? 194.079 159.836 91.359  1.00 112.59 ? 131 VAL X CG1  1 
ATOM 36712 C CG2  . VAL T  1 131 ? 192.225 158.275 91.892  1.00 112.59 ? 131 VAL X CG2  1 
ATOM 36713 H H    . VAL T  1 131 ? 193.824 156.341 93.491  1.00 112.59 ? 131 VAL X H    1 
ATOM 36714 H HA   . VAL T  1 131 ? 194.855 157.412 91.216  1.00 112.59 ? 131 VAL X HA   1 
ATOM 36715 H HB   . VAL T  1 131 ? 193.628 159.029 93.173  1.00 112.59 ? 131 VAL X HB   1 
ATOM 36716 H HG11 . VAL T  1 131 ? 193.497 160.599 91.506  1.00 112.59 ? 131 VAL X HG11 1 
ATOM 36717 H HG12 . VAL T  1 131 ? 194.017 159.546 90.436  1.00 112.59 ? 131 VAL X HG12 1 
ATOM 36718 H HG13 . VAL T  1 131 ? 194.995 160.075 91.569  1.00 112.59 ? 131 VAL X HG13 1 
ATOM 36719 H HG21 . VAL T  1 131 ? 191.634 159.033 92.024  1.00 112.59 ? 131 VAL X HG21 1 
ATOM 36720 H HG22 . VAL T  1 131 ? 191.930 157.543 92.454  1.00 112.59 ? 131 VAL X HG22 1 
ATOM 36721 H HG23 . VAL T  1 131 ? 192.208 158.015 90.958  1.00 112.59 ? 131 VAL X HG23 1 
ATOM 36722 N N    . ILE T  1 132 ? 196.976 158.090 92.197  1.00 113.67 ? 132 ILE X N    1 
ATOM 36723 C CA   . ILE T  1 132 ? 198.261 158.453 92.781  1.00 113.67 ? 132 ILE X CA   1 
ATOM 36724 C C    . ILE T  1 132 ? 198.512 159.903 92.398  1.00 113.67 ? 132 ILE X C    1 
ATOM 36725 O O    . ILE T  1 132 ? 198.679 160.226 91.217  1.00 113.67 ? 132 ILE X O    1 
ATOM 36726 C CB   . ILE T  1 132 ? 199.388 157.532 92.292  1.00 113.67 ? 132 ILE X CB   1 
ATOM 36727 C CG1  . ILE T  1 132 ? 199.151 156.112 92.819  1.00 113.67 ? 132 ILE X CG1  1 
ATOM 36728 C CG2  . ILE T  1 132 ? 200.764 158.058 92.731  1.00 113.67 ? 132 ILE X CG2  1 
ATOM 36729 C CD1  . ILE T  1 132 ? 200.212 155.099 92.433  1.00 113.67 ? 132 ILE X CD1  1 
ATOM 36730 H H    . ILE T  1 132 ? 196.988 158.066 91.338  1.00 113.67 ? 132 ILE X H    1 
ATOM 36731 H HA   . ILE T  1 132 ? 198.215 158.394 93.748  1.00 113.67 ? 132 ILE X HA   1 
ATOM 36732 H HB   . ILE T  1 132 ? 199.364 157.505 91.323  1.00 113.67 ? 132 ILE X HB   1 
ATOM 36733 H HG12 . ILE T  1 132 ? 199.117 156.144 93.788  1.00 113.67 ? 132 ILE X HG12 1 
ATOM 36734 H HG13 . ILE T  1 132 ? 198.303 155.791 92.474  1.00 113.67 ? 132 ILE X HG13 1 
ATOM 36735 H HG21 . ILE T  1 132 ? 201.456 157.470 92.395  1.00 113.67 ? 132 ILE X HG21 1 
ATOM 36736 H HG22 . ILE T  1 132 ? 200.922 158.946 92.378  1.00 113.67 ? 132 ILE X HG22 1 
ATOM 36737 H HG23 . ILE T  1 132 ? 200.797 158.075 93.701  1.00 113.67 ? 132 ILE X HG23 1 
ATOM 36738 H HD11 . ILE T  1 132 ? 199.910 154.213 92.685  1.00 113.67 ? 132 ILE X HD11 1 
ATOM 36739 H HD12 . ILE T  1 132 ? 200.349 155.139 91.474  1.00 113.67 ? 132 ILE X HD12 1 
ATOM 36740 H HD13 . ILE T  1 132 ? 201.039 155.308 92.894  1.00 113.67 ? 132 ILE X HD13 1 
ATOM 36741 N N    . LEU T  1 133 ? 198.542 160.771 93.401  1.00 118.46 ? 133 LEU X N    1 
ATOM 36742 C CA   . LEU T  1 133 ? 198.751 162.204 93.209  1.00 118.46 ? 133 LEU X CA   1 
ATOM 36743 C C    . LEU T  1 133 ? 200.050 162.639 93.864  1.00 118.46 ? 133 LEU X C    1 
ATOM 36744 O O    . LEU T  1 133 ? 200.110 162.716 95.105  1.00 118.46 ? 133 LEU X O    1 
ATOM 36745 C CB   . LEU T  1 133 ? 197.587 162.989 93.812  1.00 118.46 ? 133 LEU X CB   1 
ATOM 36746 C CG   . LEU T  1 133 ? 196.181 162.634 93.336  1.00 118.46 ? 133 LEU X CG   1 
ATOM 36747 C CD1  . LEU T  1 133 ? 195.153 163.519 94.012  1.00 118.46 ? 133 LEU X CD1  1 
ATOM 36748 C CD2  . LEU T  1 133 ? 196.070 162.737 91.838  1.00 118.46 ? 133 LEU X CD2  1 
ATOM 36749 H H    . LEU T  1 133 ? 198.442 160.549 94.226  1.00 118.46 ? 133 LEU X H    1 
ATOM 36750 H HA   . LEU T  1 133 ? 198.787 162.410 92.263  1.00 118.46 ? 133 LEU X HA   1 
ATOM 36751 H HB2  . LEU T  1 133 ? 197.601 162.861 94.773  1.00 118.46 ? 133 LEU X HB2  1 
ATOM 36752 H HB3  . LEU T  1 133 ? 197.725 163.928 93.615  1.00 118.46 ? 133 LEU X HB3  1 
ATOM 36753 H HG   . LEU T  1 133 ? 195.992 161.716 93.585  1.00 118.46 ? 133 LEU X HG   1 
ATOM 36754 H HD11 . LEU T  1 133 ? 195.260 163.446 94.972  1.00 118.46 ? 133 LEU X HD11 1 
ATOM 36755 H HD12 . LEU T  1 133 ? 195.292 164.435 93.731  1.00 118.46 ? 133 LEU X HD12 1 
ATOM 36756 H HD13 . LEU T  1 133 ? 194.266 163.227 93.751  1.00 118.46 ? 133 LEU X HD13 1 
ATOM 36757 H HD21 . LEU T  1 133 ? 196.622 162.049 91.437  1.00 118.46 ? 133 LEU X HD21 1 
ATOM 36758 H HD22 . LEU T  1 133 ? 195.143 162.604 91.585  1.00 118.46 ? 133 LEU X HD22 1 
ATOM 36759 H HD23 . LEU T  1 133 ? 196.367 163.616 91.555  1.00 118.46 ? 133 LEU X HD23 1 
ATOM 36760 N N    . PRO T  1 134 ? 201.119 162.912 93.120  1.00 122.28 ? 134 PRO X N    1 
ATOM 36761 C CA   . PRO T  1 134 ? 202.323 163.437 93.767  1.00 122.28 ? 134 PRO X CA   1 
ATOM 36762 C C    . PRO T  1 134 ? 202.040 164.815 94.334  1.00 122.28 ? 134 PRO X C    1 
ATOM 36763 O O    . PRO T  1 134 ? 201.399 165.648 93.690  1.00 122.28 ? 134 PRO X O    1 
ATOM 36764 C CB   . PRO T  1 134 ? 203.343 163.496 92.625  1.00 122.28 ? 134 PRO X CB   1 
ATOM 36765 C CG   . PRO T  1 134 ? 202.886 162.442 91.692  1.00 122.28 ? 134 PRO X CG   1 
ATOM 36766 C CD   . PRO T  1 134 ? 201.386 162.572 91.716  1.00 122.28 ? 134 PRO X CD   1 
ATOM 36767 H HA   . PRO T  1 134 ? 202.636 162.843 94.466  1.00 122.28 ? 134 PRO X HA   1 
ATOM 36768 H HB2  . PRO T  1 134 ? 203.319 164.370 92.205  1.00 122.28 ? 134 PRO X HB2  1 
ATOM 36769 H HB3  . PRO T  1 134 ? 204.229 163.297 92.966  1.00 122.28 ? 134 PRO X HB3  1 
ATOM 36770 H HG2  . PRO T  1 134 ? 203.237 162.611 90.804  1.00 122.28 ? 134 PRO X HG2  1 
ATOM 36771 H HG3  . PRO T  1 134 ? 203.163 161.570 92.013  1.00 122.28 ? 134 PRO X HG3  1 
ATOM 36772 H HD2  . PRO T  1 134 ? 201.095 163.289 91.131  1.00 122.28 ? 134 PRO X HD2  1 
ATOM 36773 H HD3  . PRO T  1 134 ? 200.967 161.729 91.483  1.00 122.28 ? 134 PRO X HD3  1 
ATOM 36774 N N    . LYS T  1 135 ? 202.529 165.057 95.547  1.00 127.01 ? 135 LYS X N    1 
ATOM 36775 C CA   . LYS T  1 135 ? 202.277 166.322 96.223  1.00 127.01 ? 135 LYS X CA   1 
ATOM 36776 C C    . LYS T  1 135 ? 203.297 167.368 95.800  1.00 127.01 ? 135 LYS X C    1 
ATOM 36777 O O    . LYS T  1 135 ? 204.481 167.067 95.630  1.00 127.01 ? 135 LYS X O    1 
ATOM 36778 C CB   . LYS T  1 135 ? 202.278 166.144 97.743  1.00 127.01 ? 135 LYS X CB   1 
ATOM 36779 C CG   . LYS T  1 135 ? 203.588 165.715 98.370  1.00 127.01 ? 135 LYS X CG   1 
ATOM 36780 C CD   . LYS T  1 135 ? 203.609 166.005 99.868  1.00 127.01 ? 135 LYS X CD   1 
ATOM 36781 C CE   . LYS T  1 135 ? 202.539 165.245 100.633 1.00 127.01 ? 135 LYS X CE   1 
ATOM 36782 N NZ   . LYS T  1 135 ? 202.827 163.793 100.668 1.00 127.01 ? 135 LYS X NZ   1 
ATOM 36783 H H    . LYS T  1 135 ? 203.008 164.504 95.997  1.00 127.01 ? 135 LYS X H    1 
ATOM 36784 H HA   . LYS T  1 135 ? 201.399 166.635 95.983  1.00 127.01 ? 135 LYS X HA   1 
ATOM 36785 H HB2  . LYS T  1 135 ? 202.025 166.987 98.149  1.00 127.01 ? 135 LYS X HB2  1 
ATOM 36786 H HB3  . LYS T  1 135 ? 201.620 165.467 97.964  1.00 127.01 ? 135 LYS X HB3  1 
ATOM 36787 H HG2  . LYS T  1 135 ? 203.702 164.760 98.246  1.00 127.01 ? 135 LYS X HG2  1 
ATOM 36788 H HG3  . LYS T  1 135 ? 204.326 166.194 97.966  1.00 127.01 ? 135 LYS X HG3  1 
ATOM 36789 H HD2  . LYS T  1 135 ? 204.472 165.748 100.228 1.00 127.01 ? 135 LYS X HD2  1 
ATOM 36790 H HD3  . LYS T  1 135 ? 203.458 166.953 100.006 1.00 127.01 ? 135 LYS X HD3  1 
ATOM 36791 H HE2  . LYS T  1 135 ? 202.524 165.567 101.548 1.00 127.01 ? 135 LYS X HE2  1 
ATOM 36792 H HE3  . LYS T  1 135 ? 201.671 165.380 100.229 1.00 127.01 ? 135 LYS X HE3  1 
ATOM 36793 H HZ1  . LYS T  1 135 ? 202.271 163.384 101.229 1.00 127.01 ? 135 LYS X HZ1  1 
ATOM 36794 H HZ2  . LYS T  1 135 ? 202.729 163.444 99.855  1.00 127.01 ? 135 LYS X HZ2  1 
ATOM 36795 H HZ3  . LYS T  1 135 ? 203.662 163.661 100.939 1.00 127.01 ? 135 LYS X HZ3  1 
ATOM 36796 N N    . ALA T  1 136 ? 202.815 168.595 95.608  1.00 132.26 ? 136 ALA X N    1 
ATOM 36797 C CA   . ALA T  1 136 ? 203.679 169.701 95.223  1.00 132.26 ? 136 ALA X CA   1 
ATOM 36798 C C    . ALA T  1 136 ? 204.890 169.790 96.140  1.00 132.26 ? 136 ALA X C    1 
ATOM 36799 O O    . ALA T  1 136 ? 204.783 169.621 97.357  1.00 132.26 ? 136 ALA X O    1 
ATOM 36800 C CB   . ALA T  1 136 ? 202.896 171.013 95.259  1.00 132.26 ? 136 ALA X CB   1 
ATOM 36801 H H    . ALA T  1 136 ? 201.987 168.812 95.694  1.00 132.26 ? 136 ALA X H    1 
ATOM 36802 H HA   . ALA T  1 136 ? 203.996 169.561 94.317  1.00 132.26 ? 136 ALA X HA   1 
ATOM 36803 H HB1  . ALA T  1 136 ? 203.491 171.740 95.020  1.00 132.26 ? 136 ALA X HB1  1 
ATOM 36804 H HB2  . ALA T  1 136 ? 202.164 170.961 94.624  1.00 132.26 ? 136 ALA X HB2  1 
ATOM 36805 H HB3  . ALA T  1 136 ? 202.548 171.149 96.154  1.00 132.26 ? 136 ALA X HB3  1 
ATOM 36806 N N    . GLU T  1 137 ? 206.053 170.043 95.536  1.00 138.90 ? 137 GLU X N    1 
ATOM 36807 C CA   . GLU T  1 137 ? 207.301 170.099 96.291  1.00 138.90 ? 137 GLU X CA   1 
ATOM 36808 C C    . GLU T  1 137 ? 207.215 171.090 97.446  1.00 138.90 ? 137 GLU X C    1 
ATOM 36809 O O    . GLU T  1 137 ? 207.683 170.810 98.555  1.00 138.90 ? 137 GLU X O    1 
ATOM 36810 C CB   . GLU T  1 137 ? 208.453 170.455 95.346  1.00 138.90 ? 137 GLU X CB   1 
ATOM 36811 C CG   . GLU T  1 137 ? 209.787 170.737 96.025  1.00 138.90 ? 137 GLU X CG   1 
ATOM 36812 C CD   . GLU T  1 137 ? 209.940 172.184 96.444  1.00 138.90 ? 137 GLU X CD   1 
ATOM 36813 O OE1  . GLU T  1 137 ? 209.838 173.072 95.572  1.00 138.90 ? 137 GLU X OE1  1 
ATOM 36814 O OE2  . GLU T  1 137 ? 210.149 172.433 97.650  1.00 138.90 ? 137 GLU X OE2  1 
ATOM 36815 H H    . GLU T  1 137 ? 206.145 170.186 94.693  1.00 138.90 ? 137 GLU X H    1 
ATOM 36816 H HA   . GLU T  1 137 ? 207.479 169.223 96.660  1.00 138.90 ? 137 GLU X HA   1 
ATOM 36817 H HB2  . GLU T  1 137 ? 208.586 169.716 94.733  1.00 138.90 ? 137 GLU X HB2  1 
ATOM 36818 H HB3  . GLU T  1 137 ? 208.207 171.249 94.847  1.00 138.90 ? 137 GLU X HB3  1 
ATOM 36819 H HG2  . GLU T  1 137 ? 209.859 170.187 96.820  1.00 138.90 ? 137 GLU X HG2  1 
ATOM 36820 H HG3  . GLU T  1 137 ? 210.507 170.526 95.409  1.00 138.90 ? 137 GLU X HG3  1 
ATOM 36821 N N    . SER T  1 138 ? 206.612 172.253 97.201  1.00 136.69 ? 138 SER X N    1 
ATOM 36822 C CA   . SER T  1 138 ? 206.477 173.267 98.242  1.00 136.69 ? 138 SER X CA   1 
ATOM 36823 C C    . SER T  1 138 ? 205.688 172.757 99.441  1.00 136.69 ? 138 SER X C    1 
ATOM 36824 O O    . SER T  1 138 ? 205.946 173.172 100.575 1.00 136.69 ? 138 SER X O    1 
ATOM 36825 C CB   . SER T  1 138 ? 205.802 174.509 97.664  1.00 136.69 ? 138 SER X CB   1 
ATOM 36826 O OG   . SER T  1 138 ? 206.474 174.955 96.501  1.00 136.69 ? 138 SER X OG   1 
ATOM 36827 H H    . SER T  1 138 ? 206.274 172.478 96.443  1.00 136.69 ? 138 SER X H    1 
ATOM 36828 H HA   . SER T  1 138 ? 207.360 173.522 98.548  1.00 136.69 ? 138 SER X HA   1 
ATOM 36829 H HB2  . SER T  1 138 ? 204.885 174.292 97.435  1.00 136.69 ? 138 SER X HB2  1 
ATOM 36830 H HB3  . SER T  1 138 ? 205.819 175.215 98.329  1.00 136.69 ? 138 SER X HB3  1 
ATOM 36831 H HG   . SER T  1 138 ? 207.247 175.217 96.700  1.00 136.69 ? 138 SER X HG   1 
ATOM 36832 N N    . SER T  1 139 ? 204.734 171.860 99.213  1.00 133.83 ? 139 SER X N    1 
ATOM 36833 C CA   . SER T  1 139 ? 203.935 171.306 100.298 1.00 133.83 ? 139 SER X CA   1 
ATOM 36834 C C    . SER T  1 139 ? 204.689 170.311 101.174 1.00 133.83 ? 139 SER X C    1 
ATOM 36835 O O    . SER T  1 139 ? 204.275 170.088 102.315 1.00 133.83 ? 139 SER X O    1 
ATOM 36836 C CB   . SER T  1 139 ? 202.691 170.633 99.727  1.00 133.83 ? 139 SER X CB   1 
ATOM 36837 O OG   . SER T  1 139 ? 202.998 169.336 99.251  1.00 133.83 ? 139 SER X OG   1 
ATOM 36838 H H    . SER T  1 139 ? 204.530 171.555 98.436  1.00 133.83 ? 139 SER X H    1 
ATOM 36839 H HA   . SER T  1 139 ? 203.641 172.037 100.864 1.00 133.83 ? 139 SER X HA   1 
ATOM 36840 H HB2  . SER T  1 139 ? 202.020 170.564 100.423 1.00 133.83 ? 139 SER X HB2  1 
ATOM 36841 H HB3  . SER T  1 139 ? 202.352 171.166 98.991  1.00 133.83 ? 139 SER X HB3  1 
ATOM 36842 H HG   . SER T  1 139 ? 203.614 169.380 98.682  1.00 133.83 ? 139 SER X HG   1 
ATOM 36843 N N    . ILE T  1 140 ? 205.774 169.707 100.688 1.00 131.39 ? 140 ILE X N    1 
ATOM 36844 C CA   . ILE T  1 140 ? 206.422 168.647 101.455 1.00 131.39 ? 140 ILE X CA   1 
ATOM 36845 C C    . ILE T  1 140 ? 207.025 169.211 102.735 1.00 131.39 ? 140 ILE X C    1 
ATOM 36846 O O    . ILE T  1 140 ? 207.570 170.322 102.758 1.00 131.39 ? 140 ILE X O    1 
ATOM 36847 C CB   . ILE T  1 140 ? 207.506 167.945 100.616 1.00 131.39 ? 140 ILE X CB   1 
ATOM 36848 C CG1  . ILE T  1 140 ? 206.966 167.479 99.260  1.00 131.39 ? 140 ILE X CG1  1 
ATOM 36849 C CG2  . ILE T  1 140 ? 208.076 166.750 101.374 1.00 131.39 ? 140 ILE X CG2  1 
ATOM 36850 C CD1  . ILE T  1 140 ? 208.053 167.124 98.267  1.00 131.39 ? 140 ILE X CD1  1 
ATOM 36851 H H    . ILE T  1 140 ? 206.150 169.900 99.941  1.00 131.39 ? 140 ILE X H    1 
ATOM 36852 H HA   . ILE T  1 140 ? 205.758 167.984 101.702 1.00 131.39 ? 140 ILE X HA   1 
ATOM 36853 H HB   . ILE T  1 140 ? 208.224 168.577 100.457 1.00 131.39 ? 140 ILE X HB   1 
ATOM 36854 H HG12 . ILE T  1 140 ? 206.425 166.686 99.399  1.00 131.39 ? 140 ILE X HG12 1 
ATOM 36855 H HG13 . ILE T  1 140 ? 206.429 168.171 98.848  1.00 131.39 ? 140 ILE X HG13 1 
ATOM 36856 H HG21 . ILE T  1 140 ? 208.484 167.048 102.201 1.00 131.39 ? 140 ILE X HG21 1 
ATOM 36857 H HG22 . ILE T  1 140 ? 207.358 166.127 101.565 1.00 131.39 ? 140 ILE X HG22 1 
ATOM 36858 H HG23 . ILE T  1 140 ? 208.751 166.321 100.827 1.00 131.39 ? 140 ILE X HG23 1 
ATOM 36859 H HD11 . ILE T  1 140 ? 207.646 166.927 97.410  1.00 131.39 ? 140 ILE X HD11 1 
ATOM 36860 H HD12 . ILE T  1 140 ? 208.655 167.880 98.180  1.00 131.39 ? 140 ILE X HD12 1 
ATOM 36861 H HD13 . ILE T  1 140 ? 208.542 166.351 98.587  1.00 131.39 ? 140 ILE X HD13 1 
ATOM 36862 N N    . LYS T  1 141 ? 206.922 168.434 103.812 1.00 137.14 ? 141 LYS X N    1 
ATOM 36863 C CA   . LYS T  1 141 ? 207.430 168.785 105.131 1.00 137.14 ? 141 LYS X CA   1 
ATOM 36864 C C    . LYS T  1 141 ? 208.946 168.596 105.209 1.00 137.14 ? 141 LYS X C    1 
ATOM 36865 O O    . LYS T  1 141 ? 209.566 167.967 104.348 1.00 137.14 ? 141 LYS X O    1 
ATOM 36866 C CB   . LYS T  1 141 ? 206.710 167.975 106.201 1.00 137.14 ? 141 LYS X CB   1 
ATOM 36867 C CG   . LYS T  1 141 ? 205.266 168.423 106.421 1.00 137.14 ? 141 LYS X CG   1 
ATOM 36868 C CD   . LYS T  1 141 ? 204.309 167.277 106.737 1.00 137.14 ? 141 LYS X CD   1 
ATOM 36869 C CE   . LYS T  1 141 ? 204.066 166.380 105.529 1.00 137.14 ? 141 LYS X CE   1 
ATOM 36870 N NZ   . LYS T  1 141 ? 203.103 165.286 105.829 1.00 137.14 ? 141 LYS X NZ   1 
ATOM 36871 H H    . LYS T  1 141 ? 206.543 167.663 103.798 1.00 137.14 ? 141 LYS X H    1 
ATOM 36872 H HA   . LYS T  1 141 ? 207.245 169.718 105.293 1.00 137.14 ? 141 LYS X HA   1 
ATOM 36873 H HB2  . LYS T  1 141 ? 206.721 167.037 105.960 1.00 137.14 ? 141 LYS X HB2  1 
ATOM 36874 H HB3  . LYS T  1 141 ? 207.182 168.111 107.036 1.00 137.14 ? 141 LYS X HB3  1 
ATOM 36875 H HG2  . LYS T  1 141 ? 205.240 169.045 107.165 1.00 137.14 ? 141 LYS X HG2  1 
ATOM 36876 H HG3  . LYS T  1 141 ? 204.947 168.857 105.615 1.00 137.14 ? 141 LYS X HG3  1 
ATOM 36877 H HD2  . LYS T  1 141 ? 204.683 166.735 107.448 1.00 137.14 ? 141 LYS X HD2  1 
ATOM 36878 H HD3  . LYS T  1 141 ? 203.455 167.647 107.012 1.00 137.14 ? 141 LYS X HD3  1 
ATOM 36879 H HE2  . LYS T  1 141 ? 203.706 166.911 104.802 1.00 137.14 ? 141 LYS X HE2  1 
ATOM 36880 H HE3  . LYS T  1 141 ? 204.901 165.970 105.256 1.00 137.14 ? 141 LYS X HE3  1 
ATOM 36881 H HZ1  . LYS T  1 141 ? 203.075 164.711 105.150 1.00 137.14 ? 141 LYS X HZ1  1 
ATOM 36882 H HZ2  . LYS T  1 141 ? 203.356 164.854 106.564 1.00 137.14 ? 141 LYS X HZ2  1 
ATOM 36883 H HZ3  . LYS T  1 141 ? 202.289 165.624 105.957 1.00 137.14 ? 141 LYS X HZ3  1 
ATOM 36884 N N    . LYS T  1 142 ? 209.548 169.159 106.262 1.00 144.42 ? 142 LYS X N    1 
ATOM 36885 C CA   . LYS T  1 142 ? 210.994 169.126 106.455 1.00 144.42 ? 142 LYS X CA   1 
ATOM 36886 C C    . LYS T  1 142 ? 211.387 168.430 107.756 1.00 144.42 ? 142 LYS X C    1 
ATOM 36887 O O    . LYS T  1 142 ? 210.756 168.623 108.800 1.00 144.42 ? 142 LYS X O    1 
ATOM 36888 C CB   . LYS T  1 142 ? 211.543 170.551 106.440 1.00 144.42 ? 142 LYS X CB   1 
ATOM 36889 C CG   . LYS T  1 142 ? 211.031 171.362 105.263 1.00 144.42 ? 142 LYS X CG   1 
ATOM 36890 C CD   . LYS T  1 142 ? 212.038 172.392 104.788 1.00 144.42 ? 142 LYS X CD   1 
ATOM 36891 C CE   . LYS T  1 142 ? 211.429 173.303 103.732 1.00 144.42 ? 142 LYS X CE   1 
ATOM 36892 N NZ   . LYS T  1 142 ? 211.157 172.580 102.456 1.00 144.42 ? 142 LYS X NZ   1 
ATOM 36893 H H    . LYS T  1 142 ? 209.128 169.574 106.888 1.00 144.42 ? 142 LYS X H    1 
ATOM 36894 H HA   . LYS T  1 142 ? 211.411 168.639 105.728 1.00 144.42 ? 142 LYS X HA   1 
ATOM 36895 H HB2  . LYS T  1 142 ? 211.272 171.003 107.255 1.00 144.42 ? 142 LYS X HB2  1 
ATOM 36896 H HB3  . LYS T  1 142 ? 212.511 170.518 106.384 1.00 144.42 ? 142 LYS X HB3  1 
ATOM 36897 H HG2  . LYS T  1 142 ? 210.842 170.762 104.525 1.00 144.42 ? 142 LYS X HG2  1 
ATOM 36898 H HG3  . LYS T  1 142 ? 210.224 171.830 105.529 1.00 144.42 ? 142 LYS X HG3  1 
ATOM 36899 H HD2  . LYS T  1 142 ? 212.318 172.938 105.539 1.00 144.42 ? 142 LYS X HD2  1 
ATOM 36900 H HD3  . LYS T  1 142 ? 212.802 171.940 104.397 1.00 144.42 ? 142 LYS X HD3  1 
ATOM 36901 H HE2  . LYS T  1 142 ? 210.588 173.656 104.062 1.00 144.42 ? 142 LYS X HE2  1 
ATOM 36902 H HE3  . LYS T  1 142 ? 212.044 174.028 103.546 1.00 144.42 ? 142 LYS X HE3  1 
ATOM 36903 H HZ1  . LYS T  1 142 ? 210.843 173.146 101.845 1.00 144.42 ? 142 LYS X HZ1  1 
ATOM 36904 H HZ2  . LYS T  1 142 ? 211.906 172.209 102.150 1.00 144.42 ? 142 LYS X HZ2  1 
ATOM 36905 H HZ3  . LYS T  1 142 ? 210.553 171.940 102.593 1.00 144.42 ? 142 LYS X HZ3  1 
ATOM 36906 N N    . GLY T  1 143 ? 212.434 167.612 107.662 1.00 157.89 ? 143 GLY X N    1 
ATOM 36907 C CA   . GLY T  1 143 ? 212.972 166.933 108.833 1.00 157.89 ? 143 GLY X CA   1 
ATOM 36908 C C    . GLY T  1 143 ? 213.474 167.890 109.904 1.00 157.89 ? 143 GLY X C    1 
ATOM 36909 O O    . GLY T  1 143 ? 214.158 168.874 109.616 1.00 157.89 ? 143 GLY X O    1 
ATOM 36910 H H    . GLY T  1 143 ? 212.849 167.436 106.930 1.00 157.89 ? 143 GLY X H    1 
ATOM 36911 H HA2  . GLY T  1 143 ? 212.281 166.374 109.224 1.00 157.89 ? 143 GLY X HA2  1 
ATOM 36912 H HA3  . GLY T  1 143 ? 213.709 166.364 108.561 1.00 157.89 ? 143 GLY X HA3  1 
ATOM 36913 N N    . ILE T  1 144 ? 213.124 167.589 111.156 1.00 160.75 ? 144 ILE X N    1 
ATOM 36914 C CA   . ILE T  1 144 ? 213.439 168.416 112.319 1.00 160.75 ? 144 ILE X CA   1 
ATOM 36915 C C    . ILE T  1 144 ? 214.028 167.521 113.407 1.00 160.75 ? 144 ILE X C    1 
ATOM 36916 O O    . ILE T  1 144 ? 213.459 166.467 113.709 1.00 160.75 ? 144 ILE X O    1 
ATOM 36917 C CB   . ILE T  1 144 ? 212.186 169.157 112.820 1.00 160.75 ? 144 ILE X CB   1 
ATOM 36918 C CG1  . ILE T  1 144 ? 211.793 170.256 111.829 1.00 160.75 ? 144 ILE X CG1  1 
ATOM 36919 C CG2  . ILE T  1 144 ? 212.403 169.669 114.203 1.00 160.75 ? 144 ILE X CG2  1 
ATOM 36920 C CD1  . ILE T  1 144 ? 210.318 170.540 111.789 1.00 160.75 ? 144 ILE X CD1  1 
ATOM 36921 H H    . ILE T  1 144 ? 212.683 166.880 111.361 1.00 160.75 ? 144 ILE X H    1 
ATOM 36922 H HA   . ILE T  1 144 ? 214.107 169.077 112.078 1.00 160.75 ? 144 ILE X HA   1 
ATOM 36923 H HB   . ILE T  1 144 ? 211.456 168.523 112.852 1.00 160.75 ? 144 ILE X HB   1 
ATOM 36924 H HG12 . ILE T  1 144 ? 212.242 171.078 112.080 1.00 160.75 ? 144 ILE X HG12 1 
ATOM 36925 H HG13 . ILE T  1 144 ? 212.066 169.996 110.937 1.00 160.75 ? 144 ILE X HG13 1 
ATOM 36926 H HG21 . ILE T  1 144 ? 212.332 168.949 114.850 1.00 160.75 ? 144 ILE X HG21 1 
ATOM 36927 H HG22 . ILE T  1 144 ? 211.737 170.348 114.392 1.00 160.75 ? 144 ILE X HG22 1 
ATOM 36928 H HG23 . ILE T  1 144 ? 213.282 170.065 114.211 1.00 160.75 ? 144 ILE X HG23 1 
ATOM 36929 H HD11 . ILE T  1 144 ? 210.160 171.264 111.162 1.00 160.75 ? 144 ILE X HD11 1 
ATOM 36930 H HD12 . ILE T  1 144 ? 209.849 169.743 111.498 1.00 160.75 ? 144 ILE X HD12 1 
ATOM 36931 H HD13 . ILE T  1 144 ? 210.018 170.799 112.675 1.00 160.75 ? 144 ILE X HD13 1 
ATOM 36932 N N    . ASN T  1 145 ? 215.157 167.935 114.000 1.00 169.23 ? 145 ASN X N    1 
ATOM 36933 C CA   . ASN T  1 145 ? 215.799 167.117 115.033 1.00 169.23 ? 145 ASN X CA   1 
ATOM 36934 C C    . ASN T  1 145 ? 216.968 167.836 115.714 1.00 169.23 ? 145 ASN X C    1 
ATOM 36935 O O    . ASN T  1 145 ? 217.403 168.909 115.289 1.00 169.23 ? 145 ASN X O    1 
ATOM 36936 C CB   . ASN T  1 145 ? 216.275 165.797 114.417 1.00 169.23 ? 145 ASN X CB   1 
ATOM 36937 C CG   . ASN T  1 145 ? 217.403 165.997 113.423 1.00 169.23 ? 145 ASN X CG   1 
ATOM 36938 O OD1  . ASN T  1 145 ? 217.277 166.781 112.483 1.00 169.23 ? 145 ASN X OD1  1 
ATOM 36939 N ND2  . ASN T  1 145 ? 218.487 165.253 113.593 1.00 169.23 ? 145 ASN X ND2  1 
ATOM 36940 H H    . ASN T  1 145 ? 215.562 168.673 113.827 1.00 169.23 ? 145 ASN X H    1 
ATOM 36941 H HA   . ASN T  1 145 ? 215.141 166.905 115.714 1.00 169.23 ? 145 ASN X HA   1 
ATOM 36942 H HB2  . ASN T  1 145 ? 216.609 165.229 115.129 1.00 169.23 ? 145 ASN X HB2  1 
ATOM 36943 H HB3  . ASN T  1 145 ? 215.546 165.352 113.961 1.00 169.23 ? 145 ASN X HB3  1 
ATOM 36944 H HD21 . ASN T  1 145 ? 218.535 164.709 114.256 1.00 169.23 ? 145 ASN X HD21 1 
ATOM 36945 H HD22 . ASN T  1 145 ? 219.154 165.336 113.056 1.00 169.23 ? 145 ASN X HD22 1 
ATOM 36946 N N    . ILE T  1 146 ? 217.416 167.235 116.832 1.00 172.55 ? 146 ILE X N    1 
ATOM 36947 C CA   . ILE T  1 146 ? 218.618 167.529 117.641 1.00 172.55 ? 146 ILE X CA   1 
ATOM 36948 C C    . ILE T  1 146 ? 218.788 168.897 118.317 1.00 172.55 ? 146 ILE X C    1 
ATOM 36949 O O    . ILE T  1 146 ? 219.909 169.414 118.385 1.00 172.55 ? 146 ILE X O    1 
ATOM 36950 C CB   . ILE T  1 146 ? 219.916 167.205 116.854 1.00 172.55 ? 146 ILE X CB   1 
ATOM 36951 C CG1  . ILE T  1 146 ? 220.064 167.982 115.539 1.00 172.55 ? 146 ILE X CG1  1 
ATOM 36952 C CG2  . ILE T  1 146 ? 219.997 165.701 116.619 1.00 172.55 ? 146 ILE X CG2  1 
ATOM 36953 C CD1  . ILE T  1 146 ? 221.404 167.789 114.861 1.00 172.55 ? 146 ILE X CD1  1 
ATOM 36954 H H    . ILE T  1 146 ? 216.980 166.579 117.177 1.00 172.55 ? 146 ILE X H    1 
ATOM 36955 H HA   . ILE T  1 146 ? 218.599 166.896 118.375 1.00 172.55 ? 146 ILE X HA   1 
ATOM 36956 H HB   . ILE T  1 146 ? 220.680 167.429 117.407 1.00 172.55 ? 146 ILE X HB   1 
ATOM 36957 H HG12 . ILE T  1 146 ? 219.417 167.650 114.903 1.00 172.55 ? 146 ILE X HG12 1 
ATOM 36958 H HG13 . ILE T  1 146 ? 219.931 168.929 115.701 1.00 172.55 ? 146 ILE X HG13 1 
ATOM 36959 H HG21 . ILE T  1 146 ? 219.852 165.248 117.464 1.00 172.55 ? 146 ILE X HG21 1 
ATOM 36960 H HG22 . ILE T  1 146 ? 219.312 165.442 115.991 1.00 172.55 ? 146 ILE X HG22 1 
ATOM 36961 H HG23 . ILE T  1 146 ? 220.875 165.474 116.276 1.00 172.55 ? 146 ILE X HG23 1 
ATOM 36962 H HD11 . ILE T  1 146 ? 221.451 168.372 114.087 1.00 172.55 ? 146 ILE X HD11 1 
ATOM 36963 H HD12 . ILE T  1 146 ? 222.107 168.016 115.490 1.00 172.55 ? 146 ILE X HD12 1 
ATOM 36964 H HD13 . ILE T  1 146 ? 221.491 166.866 114.580 1.00 172.55 ? 146 ILE X HD13 1 
ATOM 36965 N N    . GLU T  1 147 ? 217.713 169.505 118.812 1.00 170.52 ? 147 GLU X N    1 
ATOM 36966 C CA   . GLU T  1 147 ? 217.825 170.786 119.546 1.00 170.52 ? 147 GLU X CA   1 
ATOM 36967 C C    . GLU T  1 147 ? 217.166 170.756 120.928 1.00 170.52 ? 147 GLU X C    1 
ATOM 36968 O O    . GLU T  1 147 ? 217.759 171.186 121.917 1.00 170.52 ? 147 GLU X O    1 
ATOM 36969 C CB   . GLU T  1 147 ? 217.216 171.928 118.759 1.00 170.52 ? 147 GLU X CB   1 
ATOM 36970 C CG   . GLU T  1 147 ? 216.947 173.195 119.574 1.00 170.52 ? 147 GLU X CG   1 
ATOM 36971 C CD   . GLU T  1 147 ? 216.983 174.453 118.731 1.00 170.52 ? 147 GLU X CD   1 
ATOM 36972 O OE1  . GLU T  1 147 ? 216.206 174.538 117.756 1.00 170.52 ? 147 GLU X OE1  1 
ATOM 36973 O OE2  . GLU T  1 147 ? 217.778 175.361 119.050 1.00 170.52 ? 147 GLU X OE2  1 
ATOM 36974 O OXT  . GLU T  1 147 ? 216.015 170.375 121.108 1.00 170.52 ? 147 GLU X OXT  1 
ATOM 36975 H H    . GLU T  1 147 ? 216.923 169.213 118.728 1.00 170.52 ? 147 GLU X H    1 
ATOM 36976 H HA   . GLU T  1 147 ? 218.760 171.002 119.679 1.00 170.52 ? 147 GLU X HA   1 
ATOM 36977 H HB2  . GLU T  1 147 ? 217.843 172.165 118.062 1.00 170.52 ? 147 GLU X HB2  1 
ATOM 36978 H HB3  . GLU T  1 147 ? 216.389 171.621 118.384 1.00 170.52 ? 147 GLU X HB3  1 
ATOM 36979 H HG2  . GLU T  1 147 ? 216.070 173.133 119.984 1.00 170.52 ? 147 GLU X HG2  1 
ATOM 36980 H HG3  . GLU T  1 147 ? 217.629 173.290 120.257 1.00 170.52 ? 147 GLU X HG3  1 
ATOM 36981 N N    . SER U  1 31  ? 151.828 138.511 108.607 1.00 143.41 ? 31  SER Y N    1 
ATOM 36982 C CA   . SER U  1 31  ? 150.942 137.545 109.244 1.00 143.41 ? 31  SER Y CA   1 
ATOM 36983 C C    . SER U  1 31  ? 151.349 136.124 108.880 1.00 143.41 ? 31  SER Y C    1 
ATOM 36984 O O    . SER U  1 31  ? 151.466 135.785 107.703 1.00 143.41 ? 31  SER Y O    1 
ATOM 36985 C CB   . SER U  1 31  ? 149.494 137.798 108.831 1.00 143.41 ? 31  SER Y CB   1 
ATOM 36986 O OG   . SER U  1 31  ? 149.345 137.691 107.427 1.00 143.41 ? 31  SER Y OG   1 
ATOM 36987 H H    . SER U  1 31  ? 151.839 138.462 107.748 1.00 143.41 ? 31  SER Y H    1 
ATOM 36988 H HA   . SER U  1 31  ? 151.005 137.641 110.207 1.00 143.41 ? 31  SER Y HA   1 
ATOM 36989 H HB2  . SER U  1 31  ? 148.923 137.142 109.260 1.00 143.41 ? 31  SER Y HB2  1 
ATOM 36990 H HB3  . SER U  1 31  ? 149.238 138.692 109.108 1.00 143.41 ? 31  SER Y HB3  1 
ATOM 36991 H HG   . SER U  1 31  ? 148.538 137.780 107.217 1.00 143.41 ? 31  SER Y HG   1 
ATOM 36992 N N    . SER U  1 32  ? 151.566 135.298 109.901 1.00 148.45 ? 32  SER Y N    1 
ATOM 36993 C CA   . SER U  1 32  ? 151.926 133.895 109.723 1.00 148.45 ? 32  SER Y CA   1 
ATOM 36994 C C    . SER U  1 32  ? 151.024 133.043 110.606 1.00 148.45 ? 32  SER Y C    1 
ATOM 36995 O O    . SER U  1 32  ? 151.135 133.086 111.835 1.00 148.45 ? 32  SER Y O    1 
ATOM 36996 C CB   . SER U  1 32  ? 153.398 133.657 110.060 1.00 148.45 ? 32  SER Y CB   1 
ATOM 36997 O OG   . SER U  1 32  ? 153.675 133.998 111.407 1.00 148.45 ? 32  SER Y OG   1 
ATOM 36998 H H    . SER U  1 32  ? 151.509 135.534 110.725 1.00 148.45 ? 32  SER Y H    1 
ATOM 36999 H HA   . SER U  1 32  ? 151.780 133.633 108.801 1.00 148.45 ? 32  SER Y HA   1 
ATOM 37000 H HB2  . SER U  1 32  ? 153.605 132.719 109.924 1.00 148.45 ? 32  SER Y HB2  1 
ATOM 37001 H HB3  . SER U  1 32  ? 153.948 134.205 109.478 1.00 148.45 ? 32  SER Y HB3  1 
ATOM 37002 H HG   . SER U  1 32  ? 154.492 133.892 111.568 1.00 148.45 ? 32  SER Y HG   1 
ATOM 37003 N N    . THR U  1 33  ? 150.134 132.276 109.982 1.00 142.73 ? 33  THR Y N    1 
ATOM 37004 C CA   . THR U  1 33  ? 149.227 131.380 110.695 1.00 142.73 ? 33  THR Y CA   1 
ATOM 37005 C C    . THR U  1 33  ? 149.161 130.054 109.948 1.00 142.73 ? 33  THR Y C    1 
ATOM 37006 O O    . THR U  1 33  ? 148.090 129.506 109.683 1.00 142.73 ? 33  THR Y O    1 
ATOM 37007 C CB   . THR U  1 33  ? 147.835 131.992 110.846 1.00 142.73 ? 33  THR Y CB   1 
ATOM 37008 O OG1  . THR U  1 33  ? 147.258 132.204 109.553 1.00 142.73 ? 33  THR Y OG1  1 
ATOM 37009 C CG2  . THR U  1 33  ? 147.905 133.317 111.591 1.00 142.73 ? 33  THR Y CG2  1 
ATOM 37010 H H    . THR U  1 33  ? 150.035 132.256 109.128 1.00 142.73 ? 33  THR Y H    1 
ATOM 37011 H HA   . THR U  1 33  ? 149.577 131.205 111.582 1.00 142.73 ? 33  THR Y HA   1 
ATOM 37012 H HB   . THR U  1 33  ? 147.272 131.386 111.353 1.00 142.73 ? 33  THR Y HB   1 
ATOM 37013 H HG1  . THR U  1 33  ? 147.067 131.468 109.198 1.00 142.73 ? 33  THR Y HG1  1 
ATOM 37014 H HG21 . THR U  1 33  ? 147.009 133.641 111.776 1.00 142.73 ? 33  THR Y HG21 1 
ATOM 37015 H HG22 . THR U  1 33  ? 148.377 133.201 112.430 1.00 142.73 ? 33  THR Y HG22 1 
ATOM 37016 H HG23 . THR U  1 33  ? 148.374 133.975 111.054 1.00 142.73 ? 33  THR Y HG23 1 
ATOM 37017 N N    . GLY U  1 34  ? 150.335 129.526 109.609 1.00 134.35 ? 34  GLY Y N    1 
ATOM 37018 C CA   . GLY U  1 34  ? 150.470 128.356 108.773 1.00 134.35 ? 34  GLY Y CA   1 
ATOM 37019 C C    . GLY U  1 34  ? 150.733 128.654 107.313 1.00 134.35 ? 34  GLY Y C    1 
ATOM 37020 O O    . GLY U  1 34  ? 151.018 127.721 106.554 1.00 134.35 ? 34  GLY Y O    1 
ATOM 37021 H H    . GLY U  1 34  ? 151.090 129.847 109.866 1.00 134.35 ? 34  GLY Y H    1 
ATOM 37022 H HA2  . GLY U  1 34  ? 151.205 127.816 109.104 1.00 134.35 ? 34  GLY Y HA2  1 
ATOM 37023 H HA3  . GLY U  1 34  ? 149.661 127.825 108.829 1.00 134.35 ? 34  GLY Y HA3  1 
ATOM 37024 N N    . ILE U  1 35  ? 150.646 129.921 106.898 1.00 122.96 ? 35  ILE Y N    1 
ATOM 37025 C CA   . ILE U  1 35  ? 150.884 130.314 105.516 1.00 122.96 ? 35  ILE Y CA   1 
ATOM 37026 C C    . ILE U  1 35  ? 151.732 131.578 105.484 1.00 122.96 ? 35  ILE Y C    1 
ATOM 37027 O O    . ILE U  1 35  ? 151.774 132.353 106.441 1.00 122.96 ? 35  ILE Y O    1 
ATOM 37028 C CB   . ILE U  1 35  ? 149.564 130.515 104.734 1.00 122.96 ? 35  ILE Y CB   1 
ATOM 37029 C CG1  . ILE U  1 35  ? 148.771 131.716 105.260 1.00 122.96 ? 35  ILE Y CG1  1 
ATOM 37030 C CG2  . ILE U  1 35  ? 148.714 129.256 104.799 1.00 122.96 ? 35  ILE Y CG2  1 
ATOM 37031 C CD1  . ILE U  1 35  ? 147.719 132.177 104.310 1.00 122.96 ? 35  ILE Y CD1  1 
ATOM 37032 H H    . ILE U  1 35  ? 150.446 130.582 107.410 1.00 122.96 ? 35  ILE Y H    1 
ATOM 37033 H HA   . ILE U  1 35  ? 151.387 129.615 105.069 1.00 122.96 ? 35  ILE Y HA   1 
ATOM 37034 H HB   . ILE U  1 35  ? 149.784 130.681 103.804 1.00 122.96 ? 35  ILE Y HB   1 
ATOM 37035 H HG12 . ILE U  1 35  ? 148.328 131.458 106.083 1.00 122.96 ? 35  ILE Y HG12 1 
ATOM 37036 H HG13 . ILE U  1 35  ? 149.341 132.479 105.424 1.00 122.96 ? 35  ILE Y HG13 1 
ATOM 37037 H HG21 . ILE U  1 35  ? 147.987 129.333 104.163 1.00 122.96 ? 35  ILE Y HG21 1 
ATOM 37038 H HG22 . ILE U  1 35  ? 148.360 129.159 105.697 1.00 122.96 ? 35  ILE Y HG22 1 
ATOM 37039 H HG23 . ILE U  1 35  ? 149.267 128.491 104.576 1.00 122.96 ? 35  ILE Y HG23 1 
ATOM 37040 H HD11 . ILE U  1 35  ? 148.138 132.417 103.469 1.00 122.96 ? 35  ILE Y HD11 1 
ATOM 37041 H HD12 . ILE U  1 35  ? 147.083 131.458 104.170 1.00 122.96 ? 35  ILE Y HD12 1 
ATOM 37042 H HD13 . ILE U  1 35  ? 147.268 132.948 104.688 1.00 122.96 ? 35  ILE Y HD13 1 
ATOM 37043 N N    . GLN U  1 36  ? 152.403 131.780 104.354 1.00 117.24 ? 36  GLN Y N    1 
ATOM 37044 C CA   . GLN U  1 36  ? 153.231 132.952 104.112 1.00 117.24 ? 36  GLN Y CA   1 
ATOM 37045 C C    . GLN U  1 36  ? 152.647 133.747 102.953 1.00 117.24 ? 36  GLN Y C    1 
ATOM 37046 O O    . GLN U  1 36  ? 152.251 133.173 101.933 1.00 117.24 ? 36  GLN Y O    1 
ATOM 37047 C CB   . GLN U  1 36  ? 154.676 132.550 103.818 1.00 117.24 ? 36  GLN Y CB   1 
ATOM 37048 C CG   . GLN U  1 36  ? 155.638 133.728 103.722 1.00 117.24 ? 36  GLN Y CG   1 
ATOM 37049 C CD   . GLN U  1 36  ? 157.116 133.336 103.656 1.00 117.24 ? 36  GLN Y CD   1 
ATOM 37050 O OE1  . GLN U  1 36  ? 157.983 134.210 103.659 1.00 117.24 ? 36  GLN Y OE1  1 
ATOM 37051 N NE2  . GLN U  1 36  ? 157.412 132.036 103.592 1.00 117.24 ? 36  GLN Y NE2  1 
ATOM 37052 H H    . GLN U  1 36  ? 152.392 131.232 103.692 1.00 117.24 ? 36  GLN Y H    1 
ATOM 37053 H HA   . GLN U  1 36  ? 153.231 133.521 104.897 1.00 117.24 ? 36  GLN Y HA   1 
ATOM 37054 H HB2  . GLN U  1 36  ? 154.982 131.974 104.536 1.00 117.24 ? 36  GLN Y HB2  1 
ATOM 37055 H HB3  . GLN U  1 36  ? 154.703 132.070 102.978 1.00 117.24 ? 36  GLN Y HB3  1 
ATOM 37056 H HG2  . GLN U  1 36  ? 155.432 134.232 102.920 1.00 117.24 ? 36  GLN Y HG2  1 
ATOM 37057 H HG3  . GLN U  1 36  ? 155.517 134.291 104.503 1.00 117.24 ? 36  GLN Y HG3  1 
ATOM 37058 H HE21 . GLN U  1 36  ? 156.805 131.431 103.593 1.00 117.24 ? 36  GLN Y HE21 1 
ATOM 37059 H HE22 . GLN U  1 36  ? 158.237 131.797 103.564 1.00 117.24 ? 36  GLN Y HE22 1 
ATOM 37060 N N    . ILE U  1 37  ? 152.597 135.068 103.111 1.00 114.52 ? 37  ILE Y N    1 
ATOM 37061 C CA   . ILE U  1 37  ? 152.017 135.967 102.123 1.00 114.52 ? 37  ILE Y CA   1 
ATOM 37062 C C    . ILE U  1 37  ? 153.061 136.995 101.721 1.00 114.52 ? 37  ILE Y C    1 
ATOM 37063 O O    . ILE U  1 37  ? 153.765 137.547 102.572 1.00 114.52 ? 37  ILE Y O    1 
ATOM 37064 C CB   . ILE U  1 37  ? 150.757 136.664 102.672 1.00 114.52 ? 37  ILE Y CB   1 
ATOM 37065 C CG1  . ILE U  1 37  ? 149.693 135.625 103.014 1.00 114.52 ? 37  ILE Y CG1  1 
ATOM 37066 C CG2  . ILE U  1 37  ? 150.197 137.661 101.663 1.00 114.52 ? 37  ILE Y CG2  1 
ATOM 37067 C CD1  . ILE U  1 37  ? 149.720 135.190 104.463 1.00 114.52 ? 37  ILE Y CD1  1 
ATOM 37068 H H    . ILE U  1 37  ? 152.903 135.476 103.804 1.00 114.52 ? 37  ILE Y H    1 
ATOM 37069 H HA   . ILE U  1 37  ? 151.766 135.467 101.331 1.00 114.52 ? 37  ILE Y HA   1 
ATOM 37070 H HB   . ILE U  1 37  ? 150.996 137.143 103.481 1.00 114.52 ? 37  ILE Y HB   1 
ATOM 37071 H HG12 . ILE U  1 37  ? 148.815 135.997 102.834 1.00 114.52 ? 37  ILE Y HG12 1 
ATOM 37072 H HG13 . ILE U  1 37  ? 149.834 134.838 102.466 1.00 114.52 ? 37  ILE Y HG13 1 
ATOM 37073 H HG21 . ILE U  1 37  ? 150.835 138.374 101.508 1.00 114.52 ? 37  ILE Y HG21 1 
ATOM 37074 H HG22 . ILE U  1 37  ? 150.005 137.200 100.832 1.00 114.52 ? 37  ILE Y HG22 1 
ATOM 37075 H HG23 . ILE U  1 37  ? 149.384 138.046 102.026 1.00 114.52 ? 37  ILE Y HG23 1 
ATOM 37076 H HD11 . ILE U  1 37  ? 148.941 134.640 104.641 1.00 114.52 ? 37  ILE Y HD11 1 
ATOM 37077 H HD12 . ILE U  1 37  ? 149.701 135.978 105.028 1.00 114.52 ? 37  ILE Y HD12 1 
ATOM 37078 H HD13 . ILE U  1 37  ? 150.529 134.685 104.631 1.00 114.52 ? 37  ILE Y HD13 1 
ATOM 37079 N N    . SER U  1 38  ? 153.145 137.258 100.421 1.00 113.11 ? 38  SER Y N    1 
ATOM 37080 C CA   . SER U  1 38  ? 154.116 138.193 99.878  1.00 113.11 ? 38  SER Y CA   1 
ATOM 37081 C C    . SER U  1 38  ? 153.487 138.906 98.692  1.00 113.11 ? 38  SER Y C    1 
ATOM 37082 O O    . SER U  1 38  ? 152.535 138.412 98.082  1.00 113.11 ? 38  SER Y O    1 
ATOM 37083 C CB   . SER U  1 38  ? 155.403 137.485 99.450  1.00 113.11 ? 38  SER Y CB   1 
ATOM 37084 O OG   . SER U  1 38  ? 155.185 136.720 98.280  1.00 113.11 ? 38  SER Y OG   1 
ATOM 37085 H H    . SER U  1 38  ? 152.639 136.901 99.824  1.00 113.11 ? 38  SER Y H    1 
ATOM 37086 H HA   . SER U  1 38  ? 154.339 138.857 100.549 1.00 113.11 ? 38  SER Y HA   1 
ATOM 37087 H HB2  . SER U  1 38  ? 156.086 138.151 99.271  1.00 113.11 ? 38  SER Y HB2  1 
ATOM 37088 H HB3  . SER U  1 38  ? 155.694 136.897 100.164 1.00 113.11 ? 38  SER Y HB3  1 
ATOM 37089 H HG   . SER U  1 38  ? 154.491 136.255 98.367  1.00 113.11 ? 38  SER Y HG   1 
ATOM 37090 N N    . GLY U  1 39  ? 154.041 140.056 98.356  1.00 109.76 ? 39  GLY Y N    1 
ATOM 37091 C CA   . GLY U  1 39  ? 153.564 140.817 97.224  1.00 109.76 ? 39  GLY Y CA   1 
ATOM 37092 C C    . GLY U  1 39  ? 153.812 142.297 97.412  1.00 109.76 ? 39  GLY Y C    1 
ATOM 37093 O O    . GLY U  1 39  ? 154.461 142.724 98.362  1.00 109.76 ? 39  GLY Y O    1 
ATOM 37094 H H    . GLY U  1 39  ? 154.701 140.419 98.773  1.00 109.76 ? 39  GLY Y H    1 
ATOM 37095 H HA2  . GLY U  1 39  ? 153.997 140.518 96.409  1.00 109.76 ? 39  GLY Y HA2  1 
ATOM 37096 H HA3  . GLY U  1 39  ? 152.608 140.697 97.141  1.00 109.76 ? 39  GLY Y HA3  1 
ATOM 37097 N N    . LYS U  1 40  ? 153.259 143.071 96.482  1.00 107.30 ? 40  LYS Y N    1 
ATOM 37098 C CA   . LYS U  1 40  ? 153.435 144.513 96.461  1.00 107.30 ? 40  LYS Y CA   1 
ATOM 37099 C C    . LYS U  1 40  ? 152.140 145.178 96.028  1.00 107.30 ? 40  LYS Y C    1 
ATOM 37100 O O    . LYS U  1 40  ? 151.481 144.723 95.089  1.00 107.30 ? 40  LYS Y O    1 
ATOM 37101 C CB   . LYS U  1 40  ? 154.571 144.900 95.508  1.00 107.30 ? 40  LYS Y CB   1 
ATOM 37102 C CG   . LYS U  1 40  ? 154.873 146.383 95.446  1.00 107.30 ? 40  LYS Y CG   1 
ATOM 37103 C CD   . LYS U  1 40  ? 155.991 146.668 94.457  1.00 107.30 ? 40  LYS Y CD   1 
ATOM 37104 C CE   . LYS U  1 40  ? 156.271 148.156 94.353  1.00 107.30 ? 40  LYS Y CE   1 
ATOM 37105 N NZ   . LYS U  1 40  ? 156.799 148.714 95.628  1.00 107.30 ? 40  LYS Y NZ   1 
ATOM 37106 H H    . LYS U  1 40  ? 152.768 142.775 95.841  1.00 107.30 ? 40  LYS Y H    1 
ATOM 37107 H HA   . LYS U  1 40  ? 153.659 144.828 97.350  1.00 107.30 ? 40  LYS Y HA   1 
ATOM 37108 H HB2  . LYS U  1 40  ? 155.381 144.448 95.792  1.00 107.30 ? 40  LYS Y HB2  1 
ATOM 37109 H HB3  . LYS U  1 40  ? 154.335 144.611 94.612  1.00 107.30 ? 40  LYS Y HB3  1 
ATOM 37110 H HG2  . LYS U  1 40  ? 154.085 146.867 95.155  1.00 107.30 ? 40  LYS Y HG2  1 
ATOM 37111 H HG3  . LYS U  1 40  ? 155.153 146.689 96.322  1.00 107.30 ? 40  LYS Y HG3  1 
ATOM 37112 H HD2  . LYS U  1 40  ? 156.802 146.226 94.754  1.00 107.30 ? 40  LYS Y HD2  1 
ATOM 37113 H HD3  . LYS U  1 40  ? 155.733 146.344 93.580  1.00 107.30 ? 40  LYS Y HD3  1 
ATOM 37114 H HE2  . LYS U  1 40  ? 156.932 148.308 93.660  1.00 107.30 ? 40  LYS Y HE2  1 
ATOM 37115 H HE3  . LYS U  1 40  ? 155.447 148.621 94.138  1.00 107.30 ? 40  LYS Y HE3  1 
ATOM 37116 H HZ1  . LYS U  1 40  ? 156.949 149.586 95.539  1.00 107.30 ? 40  LYS Y HZ1  1 
ATOM 37117 H HZ2  . LYS U  1 40  ? 156.210 148.587 96.283  1.00 107.30 ? 40  LYS Y HZ2  1 
ATOM 37118 H HZ3  . LYS U  1 40  ? 157.562 148.310 95.844  1.00 107.30 ? 40  LYS Y HZ3  1 
ATOM 37119 N N    . GLY U  1 41  ? 151.790 146.262 96.713  1.00 105.01 ? 41  GLY Y N    1 
ATOM 37120 C CA   . GLY U  1 41  ? 150.571 146.997 96.441  1.00 105.01 ? 41  GLY Y CA   1 
ATOM 37121 C C    . GLY U  1 41  ? 149.458 146.637 97.405  1.00 105.01 ? 41  GLY Y C    1 
ATOM 37122 O O    . GLY U  1 41  ? 149.589 145.777 98.281  1.00 105.01 ? 41  GLY Y O    1 
ATOM 37123 H H    . GLY U  1 41  ? 152.257 146.595 97.354  1.00 105.01 ? 41  GLY Y H    1 
ATOM 37124 H HA2  . GLY U  1 41  ? 150.745 147.949 96.514  1.00 105.01 ? 41  GLY Y HA2  1 
ATOM 37125 H HA3  . GLY U  1 41  ? 150.268 146.809 95.540  1.00 105.01 ? 41  GLY Y HA3  1 
ATOM 37126 N N    . PHE U  1 42  ? 148.339 147.331 97.232  1.00 102.35 ? 42  PHE Y N    1 
ATOM 37127 C CA   . PHE U  1 42  ? 147.138 147.091 98.022  1.00 102.35 ? 42  PHE Y CA   1 
ATOM 37128 C C    . PHE U  1 42  ? 146.287 146.050 97.309  1.00 102.35 ? 42  PHE Y C    1 
ATOM 37129 O O    . PHE U  1 42  ? 145.714 146.327 96.252  1.00 102.35 ? 42  PHE Y O    1 
ATOM 37130 C CB   . PHE U  1 42  ? 146.363 148.389 98.213  1.00 102.35 ? 42  PHE Y CB   1 
ATOM 37131 C CG   . PHE U  1 42  ? 145.035 148.210 98.874  1.00 102.35 ? 42  PHE Y CG   1 
ATOM 37132 C CD1  . PHE U  1 42  ? 144.940 148.066 100.243 1.00 102.35 ? 42  PHE Y CD1  1 
ATOM 37133 C CD2  . PHE U  1 42  ? 143.879 148.182 98.121  1.00 102.35 ? 42  PHE Y CD2  1 
ATOM 37134 C CE1  . PHE U  1 42  ? 143.714 147.900 100.847 1.00 102.35 ? 42  PHE Y CE1  1 
ATOM 37135 C CE2  . PHE U  1 42  ? 142.654 148.016 98.720  1.00 102.35 ? 42  PHE Y CE2  1 
ATOM 37136 C CZ   . PHE U  1 42  ? 142.570 147.875 100.084 1.00 102.35 ? 42  PHE Y CZ   1 
ATOM 37137 H H    . PHE U  1 42  ? 148.249 147.959 96.652  1.00 102.35 ? 42  PHE Y H    1 
ATOM 37138 H HA   . PHE U  1 42  ? 147.382 146.746 98.895  1.00 102.35 ? 42  PHE Y HA   1 
ATOM 37139 H HB2  . PHE U  1 42  ? 146.890 148.989 98.765  1.00 102.35 ? 42  PHE Y HB2  1 
ATOM 37140 H HB3  . PHE U  1 42  ? 146.210 148.792 97.344  1.00 102.35 ? 42  PHE Y HB3  1 
ATOM 37141 H HD1  . PHE U  1 42  ? 145.711 148.078 100.763 1.00 102.35 ? 42  PHE Y HD1  1 
ATOM 37142 H HD2  . PHE U  1 42  ? 143.930 148.272 97.197  1.00 102.35 ? 42  PHE Y HD2  1 
ATOM 37143 H HE1  . PHE U  1 42  ? 143.659 147.805 101.771 1.00 102.35 ? 42  PHE Y HE1  1 
ATOM 37144 H HE2  . PHE U  1 42  ? 141.882 148.000 98.202  1.00 102.35 ? 42  PHE Y HE2  1 
ATOM 37145 H HZ   . PHE U  1 42  ? 141.741 147.764 100.490 1.00 102.35 ? 42  PHE Y HZ   1 
ATOM 37146 N N    . MET U  1 43  ? 146.206 144.855 97.884  1.00 106.26 ? 43  MET Y N    1 
ATOM 37147 C CA   . MET U  1 43  ? 145.413 143.766 97.313  1.00 106.26 ? 43  MET Y CA   1 
ATOM 37148 C C    . MET U  1 43  ? 145.011 142.819 98.430  1.00 106.26 ? 43  MET Y C    1 
ATOM 37149 O O    . MET U  1 43  ? 145.643 141.779 98.644  1.00 106.26 ? 43  MET Y O    1 
ATOM 37150 C CB   . MET U  1 43  ? 146.202 143.016 96.241  1.00 106.26 ? 43  MET Y CB   1 
ATOM 37151 C CG   . MET U  1 43  ? 145.411 141.933 95.534  1.00 106.26 ? 43  MET Y CG   1 
ATOM 37152 S SD   . MET U  1 43  ? 146.456 140.748 94.680  1.00 106.26 ? 43  MET Y SD   1 
ATOM 37153 C CE   . MET U  1 43  ? 147.412 141.840 93.640  1.00 106.26 ? 43  MET Y CE   1 
ATOM 37154 H H    . MET U  1 43  ? 146.606 144.645 98.616  1.00 106.26 ? 43  MET Y H    1 
ATOM 37155 H HA   . MET U  1 43  ? 144.626 144.133 96.884  1.00 106.26 ? 43  MET Y HA   1 
ATOM 37156 H HB2  . MET U  1 43  ? 146.496 143.652 95.570  1.00 106.26 ? 43  MET Y HB2  1 
ATOM 37157 H HB3  . MET U  1 43  ? 146.973 142.597 96.654  1.00 106.26 ? 43  MET Y HB3  1 
ATOM 37158 H HG2  . MET U  1 43  ? 144.878 141.438 96.175  1.00 106.26 ? 43  MET Y HG2  1 
ATOM 37159 H HG3  . MET U  1 43  ? 144.831 142.350 94.882  1.00 106.26 ? 43  MET Y HG3  1 
ATOM 37160 H HE1  . MET U  1 43  ? 147.909 141.310 92.997  1.00 106.26 ? 43  MET Y HE1  1 
ATOM 37161 H HE2  . MET U  1 43  ? 146.813 142.446 93.177  1.00 106.26 ? 43  MET Y HE2  1 
ATOM 37162 H HE3  . MET U  1 43  ? 148.023 142.348 94.195  1.00 106.26 ? 43  MET Y HE3  1 
ATOM 37163 N N    . PRO U  1 44  ? 143.949 143.136 99.163  1.00 98.47  ? 44  PRO Y N    1 
ATOM 37164 C CA   . PRO U  1 44  ? 143.519 142.226 100.225 1.00 98.47  ? 44  PRO Y CA   1 
ATOM 37165 C C    . PRO U  1 44  ? 142.973 140.938 99.641  1.00 98.47  ? 44  PRO Y C    1 
ATOM 37166 O O    . PRO U  1 44  ? 142.379 140.921 98.561  1.00 98.47  ? 44  PRO Y O    1 
ATOM 37167 C CB   . PRO U  1 44  ? 142.433 143.017 100.957 1.00 98.47  ? 44  PRO Y CB   1 
ATOM 37168 C CG   . PRO U  1 44  ? 141.918 143.964 99.953  1.00 98.47  ? 44  PRO Y CG   1 
ATOM 37169 C CD   . PRO U  1 44  ? 143.045 144.288 99.024  1.00 98.47  ? 44  PRO Y CD   1 
ATOM 37170 H HA   . PRO U  1 44  ? 144.250 142.031 100.831 1.00 98.47  ? 44  PRO Y HA   1 
ATOM 37171 H HB2  . PRO U  1 44  ? 141.733 142.415 101.254 1.00 98.47  ? 44  PRO Y HB2  1 
ATOM 37172 H HB3  . PRO U  1 44  ? 142.823 143.490 101.709 1.00 98.47  ? 44  PRO Y HB3  1 
ATOM 37173 H HG2  . PRO U  1 44  ? 141.189 143.548 99.466  1.00 98.47  ? 44  PRO Y HG2  1 
ATOM 37174 H HG3  . PRO U  1 44  ? 141.608 144.767 100.400 1.00 98.47  ? 44  PRO Y HG3  1 
ATOM 37175 H HD2  . PRO U  1 44  ? 142.717 144.357 98.114  1.00 98.47  ? 44  PRO Y HD2  1 
ATOM 37176 H HD3  . PRO U  1 44  ? 143.489 145.103 99.305  1.00 98.47  ? 44  PRO Y HD3  1 
ATOM 37177 N N    . ILE U  1 45  ? 143.201 139.844 100.363 1.00 102.19 ? 45  ILE Y N    1 
ATOM 37178 C CA   . ILE U  1 45  ? 142.819 138.511 99.917  1.00 102.19 ? 45  ILE Y CA   1 
ATOM 37179 C C    . ILE U  1 45  ? 142.189 137.741 101.067 1.00 102.19 ? 45  ILE Y C    1 
ATOM 37180 O O    . ILE U  1 45  ? 142.475 137.993 102.241 1.00 102.19 ? 45  ILE Y O    1 
ATOM 37181 C CB   . ILE U  1 45  ? 144.035 137.764 99.326  1.00 102.19 ? 45  ILE Y CB   1 
ATOM 37182 C CG1  . ILE U  1 45  ? 145.021 137.351 100.423 1.00 102.19 ? 45  ILE Y CG1  1 
ATOM 37183 C CG2  . ILE U  1 45  ? 144.727 138.621 98.293  1.00 102.19 ? 45  ILE Y CG2  1 
ATOM 37184 C CD1  . ILE U  1 45  ? 144.852 135.941 100.940 1.00 102.19 ? 45  ILE Y CD1  1 
ATOM 37185 H H    . ILE U  1 45  ? 143.584 139.851 101.133 1.00 102.19 ? 45  ILE Y H    1 
ATOM 37186 H HA   . ILE U  1 45  ? 142.152 138.589 99.217  1.00 102.19 ? 45  ILE Y HA   1 
ATOM 37187 H HB   . ILE U  1 45  ? 143.714 136.960 98.888  1.00 102.19 ? 45  ILE Y HB   1 
ATOM 37188 H HG12 . ILE U  1 45  ? 145.921 137.422 100.067 1.00 102.19 ? 45  ILE Y HG12 1 
ATOM 37189 H HG13 . ILE U  1 45  ? 144.924 137.957 101.174 1.00 102.19 ? 45  ILE Y HG13 1 
ATOM 37190 H HG21 . ILE U  1 45  ? 144.059 139.014 97.710  1.00 102.19 ? 45  ILE Y HG21 1 
ATOM 37191 H HG22 . ILE U  1 45  ? 145.224 139.320 98.745  1.00 102.19 ? 45  ILE Y HG22 1 
ATOM 37192 H HG23 . ILE U  1 45  ? 145.333 138.067 97.777  1.00 102.19 ? 45  ILE Y HG23 1 
ATOM 37193 H HD11 . ILE U  1 45  ? 144.991 135.324 100.205 1.00 102.19 ? 45  ILE Y HD11 1 
ATOM 37194 H HD12 . ILE U  1 45  ? 145.515 135.782 101.631 1.00 102.19 ? 45  ILE Y HD12 1 
ATOM 37195 H HD13 . ILE U  1 45  ? 143.965 135.819 101.306 1.00 102.19 ? 45  ILE Y HD13 1 
ATOM 37196 N N    . SER U  1 46  ? 141.316 136.798 100.717 1.00 102.15 ? 46  SER Y N    1 
ATOM 37197 C CA   . SER U  1 46  ? 140.689 135.891 101.668 1.00 102.15 ? 46  SER Y CA   1 
ATOM 37198 C C    . SER U  1 46  ? 140.854 134.466 101.167 1.00 102.15 ? 46  SER Y C    1 
ATOM 37199 O O    . SER U  1 46  ? 140.672 134.199 99.976  1.00 102.15 ? 46  SER Y O    1 
ATOM 37200 C CB   . SER U  1 46  ? 139.213 136.215 101.871 1.00 102.15 ? 46  SER Y CB   1 
ATOM 37201 O OG   . SER U  1 46  ? 139.056 137.503 102.434 1.00 102.15 ? 46  SER Y OG   1 
ATOM 37202 H H    . SER U  1 46  ? 141.066 136.663 99.905  1.00 102.15 ? 46  SER Y H    1 
ATOM 37203 H HA   . SER U  1 46  ? 141.140 135.957 102.522 1.00 102.15 ? 46  SER Y HA   1 
ATOM 37204 H HB2  . SER U  1 46  ? 138.762 136.188 101.012 1.00 102.15 ? 46  SER Y HB2  1 
ATOM 37205 H HB3  . SER U  1 46  ? 138.825 135.559 102.470 1.00 102.15 ? 46  SER Y HB3  1 
ATOM 37206 H HG   . SER U  1 46  ? 138.244 137.649 102.595 1.00 102.15 ? 46  SER Y HG   1 
ATOM 37207 N N    . ILE U  1 47  ? 141.197 133.557 102.077 1.00 106.62 ? 47  ILE Y N    1 
ATOM 37208 C CA   . ILE U  1 47  ? 141.508 132.173 101.735 1.00 106.62 ? 47  ILE Y CA   1 
ATOM 37209 C C    . ILE U  1 47  ? 140.484 131.250 102.374 1.00 106.62 ? 47  ILE Y C    1 
ATOM 37210 O O    . ILE U  1 47  ? 140.385 131.175 103.604 1.00 106.62 ? 47  ILE Y O    1 
ATOM 37211 C CB   . ILE U  1 47  ? 142.925 131.777 102.170 1.00 106.62 ? 47  ILE Y CB   1 
ATOM 37212 C CG1  . ILE U  1 47  ? 143.935 132.849 101.754 1.00 106.62 ? 47  ILE Y CG1  1 
ATOM 37213 C CG2  . ILE U  1 47  ? 143.299 130.440 101.554 1.00 106.62 ? 47  ILE Y CG2  1 
ATOM 37214 C CD1  . ILE U  1 47  ? 145.306 132.634 102.304 1.00 106.62 ? 47  ILE Y CD1  1 
ATOM 37215 H H    . ILE U  1 47  ? 141.258 133.724 102.917 1.00 106.62 ? 47  ILE Y H    1 
ATOM 37216 H HA   . ILE U  1 47  ? 141.452 132.056 100.774 1.00 106.62 ? 47  ILE Y HA   1 
ATOM 37217 H HB   . ILE U  1 47  ? 142.941 131.692 103.137 1.00 106.62 ? 47  ILE Y HB   1 
ATOM 37218 H HG12 . ILE U  1 47  ? 143.999 132.862 100.786 1.00 106.62 ? 47  ILE Y HG12 1 
ATOM 37219 H HG13 . ILE U  1 47  ? 143.647 133.713 102.079 1.00 106.62 ? 47  ILE Y HG13 1 
ATOM 37220 H HG21 . ILE U  1 47  ? 144.159 130.156 101.900 1.00 106.62 ? 47  ILE Y HG21 1 
ATOM 37221 H HG22 . ILE U  1 47  ? 143.349 130.542 100.590 1.00 106.62 ? 47  ILE Y HG22 1 
ATOM 37222 H HG23 . ILE U  1 47  ? 142.630 129.776 101.778 1.00 106.62 ? 47  ILE Y HG23 1 
ATOM 37223 H HD11 . ILE U  1 47  ? 145.862 133.393 102.067 1.00 106.62 ? 47  ILE Y HD11 1 
ATOM 37224 H HD12 . ILE U  1 47  ? 145.683 131.820 101.935 1.00 106.62 ? 47  ILE Y HD12 1 
ATOM 37225 H HD13 . ILE U  1 47  ? 145.239 132.565 103.269 1.00 106.62 ? 47  ILE Y HD13 1 
ATOM 37226 N N    . ILE U  1 48  ? 139.754 130.529 101.535 1.00 111.67 ? 48  ILE Y N    1 
ATOM 37227 C CA   . ILE U  1 48  ? 138.721 129.589 101.951 1.00 111.67 ? 48  ILE Y CA   1 
ATOM 37228 C C    . ILE U  1 48  ? 139.308 128.195 101.823 1.00 111.67 ? 48  ILE Y C    1 
ATOM 37229 O O    . ILE U  1 48  ? 139.797 127.815 100.753 1.00 111.67 ? 48  ILE Y O    1 
ATOM 37230 C CB   . ILE U  1 48  ? 137.438 129.736 101.122 1.00 111.67 ? 48  ILE Y CB   1 
ATOM 37231 C CG1  . ILE U  1 48  ? 136.860 131.140 101.266 1.00 111.67 ? 48  ILE Y CG1  1 
ATOM 37232 C CG2  . ILE U  1 48  ? 136.399 128.686 101.516 1.00 111.67 ? 48  ILE Y CG2  1 
ATOM 37233 C CD1  . ILE U  1 48  ? 135.822 131.449 100.233 1.00 111.67 ? 48  ILE Y CD1  1 
ATOM 37234 H H    . ILE U  1 48  ? 139.844 130.569 100.681 1.00 111.67 ? 48  ILE Y H    1 
ATOM 37235 H HA   . ILE U  1 48  ? 138.499 129.742 102.882 1.00 111.67 ? 48  ILE Y HA   1 
ATOM 37236 H HB   . ILE U  1 48  ? 137.678 129.608 100.200 1.00 111.67 ? 48  ILE Y HB   1 
ATOM 37237 H HG12 . ILE U  1 48  ? 136.446 131.221 102.139 1.00 111.67 ? 48  ILE Y HG12 1 
ATOM 37238 H HG13 . ILE U  1 48  ? 137.569 131.796 101.175 1.00 111.67 ? 48  ILE Y HG13 1 
ATOM 37239 H HG21 . ILE U  1 48  ? 135.613 128.794 100.958 1.00 111.67 ? 48  ILE Y HG21 1 
ATOM 37240 H HG22 . ILE U  1 48  ? 136.161 128.822 102.446 1.00 111.67 ? 48  ILE Y HG22 1 
ATOM 37241 H HG23 . ILE U  1 48  ? 136.755 127.792 101.400 1.00 111.67 ? 48  ILE Y HG23 1 
ATOM 37242 H HD11 . ILE U  1 48  ? 135.646 132.403 100.236 1.00 111.67 ? 48  ILE Y HD11 1 
ATOM 37243 H HD12 . ILE U  1 48  ? 135.010 130.960 100.440 1.00 111.67 ? 48  ILE Y HD12 1 
ATOM 37244 H HD13 . ILE U  1 48  ? 136.161 131.179 99.369  1.00 111.67 ? 48  ILE Y HD13 1 
ATOM 37245 N N    . GLU U  1 49  ? 139.261 127.436 102.910 1.00 120.96 ? 49  GLU Y N    1 
ATOM 37246 C CA   . GLU U  1 49  ? 139.814 126.090 102.974 1.00 120.96 ? 49  GLU Y CA   1 
ATOM 37247 C C    . GLU U  1 49  ? 138.703 125.066 103.139 1.00 120.96 ? 49  GLU Y C    1 
ATOM 37248 O O    . GLU U  1 49  ? 137.949 125.103 104.116 1.00 120.96 ? 49  GLU Y O    1 
ATOM 37249 C CB   . GLU U  1 49  ? 140.812 125.984 104.126 1.00 120.96 ? 49  GLU Y CB   1 
ATOM 37250 C CG   . GLU U  1 49  ? 141.068 124.580 104.679 1.00 120.96 ? 49  GLU Y CG   1 
ATOM 37251 C CD   . GLU U  1 49  ? 141.429 123.554 103.628 1.00 120.96 ? 49  GLU Y CD   1 
ATOM 37252 O OE1  . GLU U  1 49  ? 141.599 123.927 102.451 1.00 120.96 ? 49  GLU Y OE1  1 
ATOM 37253 O OE2  . GLU U  1 49  ? 141.534 122.362 103.983 1.00 120.96 ? 49  GLU Y OE2  1 
ATOM 37254 H H    . GLU U  1 49  ? 138.901 127.688 103.649 1.00 120.96 ? 49  GLU Y H    1 
ATOM 37255 H HA   . GLU U  1 49  ? 140.279 125.901 102.146 1.00 120.96 ? 49  GLU Y HA   1 
ATOM 37256 H HB2  . GLU U  1 49  ? 141.663 126.346 103.833 1.00 120.96 ? 49  GLU Y HB2  1 
ATOM 37257 H HB3  . GLU U  1 49  ? 140.465 126.514 104.852 1.00 120.96 ? 49  GLU Y HB3  1 
ATOM 37258 H HG2  . GLU U  1 49  ? 141.815 124.632 105.296 1.00 120.96 ? 49  GLU Y HG2  1 
ATOM 37259 H HG3  . GLU U  1 49  ? 140.283 124.266 105.153 1.00 120.96 ? 49  GLU Y HG3  1 
ATOM 37260 N N    . GLY U  1 50  ? 138.616 124.156 102.167 1.00 121.51 ? 50  GLY Y N    1 
ATOM 37261 C CA   . GLY U  1 50  ? 137.671 123.067 102.193 1.00 121.51 ? 50  GLY Y CA   1 
ATOM 37262 C C    . GLY U  1 50  ? 138.411 121.739 102.253 1.00 121.51 ? 50  GLY Y C    1 
ATOM 37263 O O    . GLY U  1 50  ? 139.643 121.677 102.175 1.00 121.51 ? 50  GLY Y O    1 
ATOM 37264 H H    . GLY U  1 50  ? 139.114 124.158 101.466 1.00 121.51 ? 50  GLY Y H    1 
ATOM 37265 H HA2  . GLY U  1 50  ? 137.098 123.134 102.968 1.00 121.51 ? 50  GLY Y HA2  1 
ATOM 37266 H HA3  . GLY U  1 50  ? 137.122 123.085 101.393 1.00 121.51 ? 50  GLY Y HA3  1 
ATOM 37267 N N    . ASP U  1 51  ? 137.635 120.668 102.402 1.00 118.93 ? 51  ASP Y N    1 
ATOM 37268 C CA   . ASP U  1 51  ? 138.228 119.338 102.475 1.00 118.93 ? 51  ASP Y CA   1 
ATOM 37269 C C    . ASP U  1 51  ? 138.884 118.936 101.159 1.00 118.93 ? 51  ASP Y C    1 
ATOM 37270 O O    . ASP U  1 51  ? 140.016 118.441 101.152 1.00 118.93 ? 51  ASP Y O    1 
ATOM 37271 C CB   . ASP U  1 51  ? 137.164 118.317 102.876 1.00 118.93 ? 51  ASP Y CB   1 
ATOM 37272 C CG   . ASP U  1 51  ? 136.043 118.222 101.869 1.00 118.93 ? 51  ASP Y CG   1 
ATOM 37273 O OD1  . ASP U  1 51  ? 135.848 119.194 101.110 1.00 118.93 ? 51  ASP Y OD1  1 
ATOM 37274 O OD2  . ASP U  1 51  ? 135.364 117.175 101.831 1.00 118.93 ? 51  ASP Y OD2  1 
ATOM 37275 H H    . ASP U  1 51  ? 136.778 120.684 102.464 1.00 118.93 ? 51  ASP Y H    1 
ATOM 37276 H HA   . ASP U  1 51  ? 138.913 119.338 103.160 1.00 118.93 ? 51  ASP Y HA   1 
ATOM 37277 H HB2  . ASP U  1 51  ? 137.576 117.442 102.951 1.00 118.93 ? 51  ASP Y HB2  1 
ATOM 37278 H HB3  . ASP U  1 51  ? 136.780 118.576 103.727 1.00 118.93 ? 51  ASP Y HB3  1 
ATOM 37279 N N    . GLN U  1 52  ? 138.204 119.150 100.032 1.00 120.00 ? 52  GLN Y N    1 
ATOM 37280 C CA   . GLN U  1 52  ? 138.717 118.726 98.734  1.00 120.00 ? 52  GLN Y CA   1 
ATOM 37281 C C    . GLN U  1 52  ? 139.360 119.828 97.902  1.00 120.00 ? 52  GLN Y C    1 
ATOM 37282 O O    . GLN U  1 52  ? 140.003 119.510 96.897  1.00 120.00 ? 52  GLN Y O    1 
ATOM 37283 C CB   . GLN U  1 52  ? 137.588 118.095 97.912  1.00 120.00 ? 52  GLN Y CB   1 
ATOM 37284 C CG   . GLN U  1 52  ? 137.165 116.721 98.394  1.00 120.00 ? 52  GLN Y CG   1 
ATOM 37285 C CD   . GLN U  1 52  ? 138.199 115.657 98.087  1.00 120.00 ? 52  GLN Y CD   1 
ATOM 37286 O OE1  . GLN U  1 52  ? 139.082 115.857 97.255  1.00 120.00 ? 52  GLN Y OE1  1 
ATOM 37287 N NE2  . GLN U  1 52  ? 138.092 114.516 98.755  1.00 120.00 ? 52  GLN Y NE2  1 
ATOM 37288 H H    . GLN U  1 52  ? 137.438 119.540 99.993  1.00 120.00 ? 52  GLN Y H    1 
ATOM 37289 H HA   . GLN U  1 52  ? 139.390 118.043 98.871  1.00 120.00 ? 52  GLN Y HA   1 
ATOM 37290 H HB2  . GLN U  1 52  ? 136.811 118.674 97.956  1.00 120.00 ? 52  GLN Y HB2  1 
ATOM 37291 H HB3  . GLN U  1 52  ? 137.880 118.011 96.991  1.00 120.00 ? 52  GLN Y HB3  1 
ATOM 37292 H HG2  . GLN U  1 52  ? 137.036 116.747 99.355  1.00 120.00 ? 52  GLN Y HG2  1 
ATOM 37293 H HG3  . GLN U  1 52  ? 136.338 116.473 97.953  1.00 120.00 ? 52  GLN Y HG3  1 
ATOM 37294 H HE21 . GLN U  1 52  ? 137.456 114.408 99.324  1.00 120.00 ? 52  GLN Y HE21 1 
ATOM 37295 H HE22 . GLN U  1 52  ? 138.647 113.878 98.603  1.00 120.00 ? 52  GLN Y HE22 1 
ATOM 37296 N N    . HIS U  1 53  ? 139.211 121.098 98.264  1.00 115.14 ? 53  HIS Y N    1 
ATOM 37297 C CA   . HIS U  1 53  ? 139.783 122.158 97.446  1.00 115.14 ? 53  HIS Y CA   1 
ATOM 37298 C C    . HIS U  1 53  ? 140.040 123.393 98.290  1.00 115.14 ? 53  HIS Y C    1 
ATOM 37299 O O    . HIS U  1 53  ? 139.539 123.526 99.407  1.00 115.14 ? 53  HIS Y O    1 
ATOM 37300 C CB   . HIS U  1 53  ? 138.858 122.517 96.292  1.00 115.14 ? 53  HIS Y CB   1 
ATOM 37301 C CG   . HIS U  1 53  ? 137.508 122.973 96.739  1.00 115.14 ? 53  HIS Y CG   1 
ATOM 37302 N ND1  . HIS U  1 53  ? 136.532 122.099 97.161  1.00 115.14 ? 53  HIS Y ND1  1 
ATOM 37303 C CD2  . HIS U  1 53  ? 136.963 124.209 96.808  1.00 115.14 ? 53  HIS Y CD2  1 
ATOM 37304 C CE1  . HIS U  1 53  ? 135.445 122.777 97.479  1.00 115.14 ? 53  HIS Y CE1  1 
ATOM 37305 N NE2  . HIS U  1 53  ? 135.681 124.061 97.278  1.00 115.14 ? 53  HIS Y NE2  1 
ATOM 37306 H H    . HIS U  1 53  ? 138.791 121.368 98.964  1.00 115.14 ? 53  HIS Y H    1 
ATOM 37307 H HA   . HIS U  1 53  ? 140.631 121.862 97.078  1.00 115.14 ? 53  HIS Y HA   1 
ATOM 37308 H HB2  . HIS U  1 53  ? 139.262 123.235 95.778  1.00 115.14 ? 53  HIS Y HB2  1 
ATOM 37309 H HB3  . HIS U  1 53  ? 138.737 121.736 95.731  1.00 115.14 ? 53  HIS Y HB3  1 
ATOM 37310 H HD2  . HIS U  1 53  ? 137.396 125.013 96.640  1.00 115.14 ? 53  HIS Y HD2  1 
ATOM 37311 H HE1  . HIS U  1 53  ? 134.651 122.414 97.801  1.00 115.14 ? 53  HIS Y HE1  1 
ATOM 37312 H HE2  . HIS U  1 53  ? 135.142 124.702 97.471  1.00 115.14 ? 53  HIS Y HE2  1 
ATOM 37313 N N    . ILE U  1 54  ? 140.827 124.307 97.728  1.00 112.25 ? 54  ILE Y N    1 
ATOM 37314 C CA   . ILE U  1 54  ? 141.108 125.595 98.345  1.00 112.25 ? 54  ILE Y CA   1 
ATOM 37315 C C    . ILE U  1 54  ? 140.596 126.662 97.393  1.00 112.25 ? 54  ILE Y C    1 
ATOM 37316 O O    . ILE U  1 54  ? 141.003 126.712 96.226  1.00 112.25 ? 54  ILE Y O    1 
ATOM 37317 C CB   . ILE U  1 54  ? 142.606 125.780 98.625  1.00 112.25 ? 54  ILE Y CB   1 
ATOM 37318 C CG1  . ILE U  1 54  ? 143.087 124.732 99.624  1.00 112.25 ? 54  ILE Y CG1  1 
ATOM 37319 C CG2  . ILE U  1 54  ? 142.889 127.172 99.167  1.00 112.25 ? 54  ILE Y CG2  1 
ATOM 37320 C CD1  . ILE U  1 54  ? 143.586 123.458 98.987  1.00 112.25 ? 54  ILE Y CD1  1 
ATOM 37321 H H    . ILE U  1 54  ? 141.219 124.199 96.971  1.00 112.25 ? 54  ILE Y H    1 
ATOM 37322 H HA   . ILE U  1 54  ? 140.627 125.676 99.183  1.00 112.25 ? 54  ILE Y HA   1 
ATOM 37323 H HB   . ILE U  1 54  ? 143.094 125.665 97.794  1.00 112.25 ? 54  ILE Y HB   1 
ATOM 37324 H HG12 . ILE U  1 54  ? 143.812 125.102 100.151 1.00 112.25 ? 54  ILE Y HG12 1 
ATOM 37325 H HG13 . ILE U  1 54  ? 142.347 124.499 100.204 1.00 112.25 ? 54  ILE Y HG13 1 
ATOM 37326 H HG21 . ILE U  1 54  ? 142.690 127.837 98.490  1.00 112.25 ? 54  ILE Y HG21 1 
ATOM 37327 H HG22 . ILE U  1 54  ? 142.342 127.324 99.954  1.00 112.25 ? 54  ILE Y HG22 1 
ATOM 37328 H HG23 . ILE U  1 54  ? 143.829 127.234 99.398  1.00 112.25 ? 54  ILE Y HG23 1 
ATOM 37329 H HD11 . ILE U  1 54  ? 144.259 123.681 98.324  1.00 112.25 ? 54  ILE Y HD11 1 
ATOM 37330 H HD12 . ILE U  1 54  ? 143.976 122.900 99.676  1.00 112.25 ? 54  ILE Y HD12 1 
ATOM 37331 H HD13 . ILE U  1 54  ? 142.849 122.995 98.561  1.00 112.25 ? 54  ILE Y HD13 1 
ATOM 37332 N N    . LYS U  1 55  ? 139.720 127.519 97.898  1.00 111.66 ? 55  LYS Y N    1 
ATOM 37333 C CA   . LYS U  1 55  ? 139.120 128.611 97.145  1.00 111.66 ? 55  LYS Y CA   1 
ATOM 37334 C C    . LYS U  1 55  ? 139.771 129.905 97.612  1.00 111.66 ? 55  LYS Y C    1 
ATOM 37335 O O    . LYS U  1 55  ? 139.685 130.245 98.796  1.00 111.66 ? 55  LYS Y O    1 
ATOM 37336 C CB   . LYS U  1 55  ? 137.606 128.623 97.351  1.00 111.66 ? 55  LYS Y CB   1 
ATOM 37337 C CG   . LYS U  1 55  ? 136.819 129.476 96.391  1.00 111.66 ? 55  LYS Y CG   1 
ATOM 37338 C CD   . LYS U  1 55  ? 135.379 128.992 96.334  1.00 111.66 ? 55  LYS Y CD   1 
ATOM 37339 C CE   . LYS U  1 55  ? 134.526 129.836 95.406  1.00 111.66 ? 55  LYS Y CE   1 
ATOM 37340 N NZ   . LYS U  1 55  ? 134.043 131.081 96.061  1.00 111.66 ? 55  LYS Y NZ   1 
ATOM 37341 H H    . LYS U  1 55  ? 139.446 127.484 98.712  1.00 111.66 ? 55  LYS Y H    1 
ATOM 37342 H HA   . LYS U  1 55  ? 139.301 128.495 96.201  1.00 111.66 ? 55  LYS Y HA   1 
ATOM 37343 H HB2  . LYS U  1 55  ? 137.283 127.713 97.260  1.00 111.66 ? 55  LYS Y HB2  1 
ATOM 37344 H HB3  . LYS U  1 55  ? 137.408 128.940 98.236  1.00 111.66 ? 55  LYS Y HB3  1 
ATOM 37345 H HG2  . LYS U  1 55  ? 136.824 130.398 96.694  1.00 111.66 ? 55  LYS Y HG2  1 
ATOM 37346 H HG3  . LYS U  1 55  ? 137.204 129.407 95.503  1.00 111.66 ? 55  LYS Y HG3  1 
ATOM 37347 H HD2  . LYS U  1 55  ? 135.363 128.078 96.010  1.00 111.66 ? 55  LYS Y HD2  1 
ATOM 37348 H HD3  . LYS U  1 55  ? 134.992 129.038 97.223  1.00 111.66 ? 55  LYS Y HD3  1 
ATOM 37349 H HE2  . LYS U  1 55  ? 135.053 130.087 94.631  1.00 111.66 ? 55  LYS Y HE2  1 
ATOM 37350 H HE3  . LYS U  1 55  ? 133.752 129.321 95.130  1.00 111.66 ? 55  LYS Y HE3  1 
ATOM 37351 H HZ1  . LYS U  1 55  ? 133.571 131.566 95.483  1.00 111.66 ? 55  LYS Y HZ1  1 
ATOM 37352 H HZ2  . LYS U  1 55  ? 133.527 130.877 96.757  1.00 111.66 ? 55  LYS Y HZ2  1 
ATOM 37353 H HZ3  . LYS U  1 55  ? 134.736 131.562 96.345  1.00 111.66 ? 55  LYS Y HZ3  1 
ATOM 37354 N N    . VAL U  1 56  ? 140.431 130.613 96.697  1.00 104.61 ? 56  VAL Y N    1 
ATOM 37355 C CA   . VAL U  1 56  ? 141.152 131.843 97.017  1.00 104.61 ? 56  VAL Y CA   1 
ATOM 37356 C C    . VAL U  1 56  ? 140.413 133.029 96.422  1.00 104.61 ? 56  VAL Y C    1 
ATOM 37357 O O    . VAL U  1 56  ? 140.153 133.072 95.215  1.00 104.61 ? 56  VAL Y O    1 
ATOM 37358 C CB   . VAL U  1 56  ? 142.598 131.793 96.508  1.00 104.61 ? 56  VAL Y CB   1 
ATOM 37359 C CG1  . VAL U  1 56  ? 143.301 133.121 96.731  1.00 104.61 ? 56  VAL Y CG1  1 
ATOM 37360 C CG2  . VAL U  1 56  ? 143.348 130.696 97.215  1.00 104.61 ? 56  VAL Y CG2  1 
ATOM 37361 H H    . VAL U  1 56  ? 140.477 130.396 95.867  1.00 104.61 ? 56  VAL Y H    1 
ATOM 37362 H HA   . VAL U  1 56  ? 141.181 131.960 97.979  1.00 104.61 ? 56  VAL Y HA   1 
ATOM 37363 H HB   . VAL U  1 56  ? 142.599 131.601 95.557  1.00 104.61 ? 56  VAL Y HB   1 
ATOM 37364 H HG11 . VAL U  1 56  ? 144.226 133.021 96.457  1.00 104.61 ? 56  VAL Y HG11 1 
ATOM 37365 H HG12 . VAL U  1 56  ? 142.891 133.823 96.205  1.00 104.61 ? 56  VAL Y HG12 1 
ATOM 37366 H HG13 . VAL U  1 56  ? 143.273 133.339 97.676  1.00 104.61 ? 56  VAL Y HG13 1 
ATOM 37367 H HG21 . VAL U  1 56  ? 144.245 130.646 96.851  1.00 104.61 ? 56  VAL Y HG21 1 
ATOM 37368 H HG22 . VAL U  1 56  ? 142.889 129.852 97.077  1.00 104.61 ? 56  VAL Y HG22 1 
ATOM 37369 H HG23 . VAL U  1 56  ? 143.387 130.901 98.162  1.00 104.61 ? 56  VAL Y HG23 1 
ATOM 37370 N N    . ILE U  1 57  ? 140.075 133.987 97.281  1.00 101.86 ? 57  ILE Y N    1 
ATOM 37371 C CA   . ILE U  1 57  ? 139.416 135.231 96.902  1.00 101.86 ? 57  ILE Y CA   1 
ATOM 37372 C C    . ILE U  1 57  ? 140.415 136.366 97.057  1.00 101.86 ? 57  ILE Y C    1 
ATOM 37373 O O    . ILE U  1 57  ? 141.024 136.532 98.120  1.00 101.86 ? 57  ILE Y O    1 
ATOM 37374 C CB   . ILE U  1 57  ? 138.133 135.486 97.717  1.00 101.86 ? 57  ILE Y CB   1 
ATOM 37375 C CG1  . ILE U  1 57  ? 137.036 134.474 97.378  1.00 101.86 ? 57  ILE Y CG1  1 
ATOM 37376 C CG2  . ILE U  1 57  ? 137.562 136.876 97.462  1.00 101.86 ? 57  ILE Y CG2  1 
ATOM 37377 C CD1  . ILE U  1 57  ? 137.279 133.064 97.782  1.00 101.86 ? 57  ILE Y CD1  1 
ATOM 37378 H H    . ILE U  1 57  ? 140.226 133.933 98.126  1.00 101.86 ? 57  ILE Y H    1 
ATOM 37379 H HA   . ILE U  1 57  ? 139.164 135.184 95.967  1.00 101.86 ? 57  ILE Y HA   1 
ATOM 37380 H HB   . ILE U  1 57  ? 138.345 135.409 98.661  1.00 101.86 ? 57  ILE Y HB   1 
ATOM 37381 H HG12 . ILE U  1 57  ? 136.216 134.758 97.810  1.00 101.86 ? 57  ILE Y HG12 1 
ATOM 37382 H HG13 . ILE U  1 57  ? 136.908 134.477 96.417  1.00 101.86 ? 57  ILE Y HG13 1 
ATOM 37383 H HG21 . ILE U  1 57  ? 136.801 136.997 98.050  1.00 101.86 ? 57  ILE Y HG21 1 
ATOM 37384 H HG22 . ILE U  1 57  ? 138.211 137.570 97.649  1.00 101.86 ? 57  ILE Y HG22 1 
ATOM 37385 H HG23 . ILE U  1 57  ? 137.259 136.929 96.542  1.00 101.86 ? 57  ILE Y HG23 1 
ATOM 37386 H HD11 . ILE U  1 57  ? 137.616 133.046 98.691  1.00 101.86 ? 57  ILE Y HD11 1 
ATOM 37387 H HD12 . ILE U  1 57  ? 136.435 132.592 97.727  1.00 101.86 ? 57  ILE Y HD12 1 
ATOM 37388 H HD13 . ILE U  1 57  ? 137.913 132.655 97.181  1.00 101.86 ? 57  ILE Y HD13 1 
ATOM 37389 N N    . ALA U  1 58  ? 140.585 137.133 95.984  1.00 97.39  ? 58  ALA Y N    1 
ATOM 37390 C CA   . ALA U  1 58  ? 141.485 138.275 95.925  1.00 97.39  ? 58  ALA Y CA   1 
ATOM 37391 C C    . ALA U  1 58  ? 140.743 139.449 95.306  1.00 97.39  ? 58  ALA Y C    1 
ATOM 37392 O O    . ALA U  1 58  ? 140.030 139.282 94.312  1.00 97.39  ? 58  ALA Y O    1 
ATOM 37393 C CB   . ALA U  1 58  ? 142.739 137.952 95.115  1.00 97.39  ? 58  ALA Y CB   1 
ATOM 37394 H H    . ALA U  1 58  ? 140.167 137.002 95.245  1.00 97.39  ? 58  ALA Y H    1 
ATOM 37395 H HA   . ALA U  1 58  ? 141.755 138.522 96.822  1.00 97.39  ? 58  ALA Y HA   1 
ATOM 37396 H HB1  . ALA U  1 58  ? 143.167 137.169 95.496  1.00 97.39  ? 58  ALA Y HB1  1 
ATOM 37397 H HB2  . ALA U  1 58  ? 142.486 137.776 94.195  1.00 97.39  ? 58  ALA Y HB2  1 
ATOM 37398 H HB3  . ALA U  1 58  ? 143.343 138.710 95.153  1.00 97.39  ? 58  ALA Y HB3  1 
ATOM 37399 N N    . TRP U  1 59  ? 140.902 140.625 95.904  1.00 91.87  ? 59  TRP Y N    1 
ATOM 37400 C CA   . TRP U  1 59  ? 140.284 141.847 95.406  1.00 91.87  ? 59  TRP Y CA   1 
ATOM 37401 C C    . TRP U  1 59  ? 141.233 142.569 94.460  1.00 91.87  ? 59  TRP Y C    1 
ATOM 37402 O O    . TRP U  1 59  ? 142.352 142.924 94.842  1.00 91.87  ? 59  TRP Y O    1 
ATOM 37403 C CB   . TRP U  1 59  ? 139.919 142.776 96.562  1.00 91.87  ? 59  TRP Y CB   1 
ATOM 37404 C CG   . TRP U  1 59  ? 138.612 142.493 97.213  1.00 91.87  ? 59  TRP Y CG   1 
ATOM 37405 C CD1  . TRP U  1 59  ? 137.851 141.374 97.082  1.00 91.87  ? 59  TRP Y CD1  1 
ATOM 37406 C CD2  . TRP U  1 59  ? 137.894 143.369 98.082  1.00 91.87  ? 59  TRP Y CD2  1 
ATOM 37407 N NE1  . TRP U  1 59  ? 136.708 141.492 97.831  1.00 91.87  ? 59  TRP Y NE1  1 
ATOM 37408 C CE2  . TRP U  1 59  ? 136.709 142.713 98.449  1.00 91.87  ? 59  TRP Y CE2  1 
ATOM 37409 C CE3  . TRP U  1 59  ? 138.136 144.650 98.578  1.00 91.87  ? 59  TRP Y CE3  1 
ATOM 37410 C CZ2  . TRP U  1 59  ? 135.774 143.287 99.296  1.00 91.87  ? 59  TRP Y CZ2  1 
ATOM 37411 C CZ3  . TRP U  1 59  ? 137.210 145.218 99.418  1.00 91.87  ? 59  TRP Y CZ3  1 
ATOM 37412 C CH2  . TRP U  1 59  ? 136.043 144.537 99.773  1.00 91.87  ? 59  TRP Y CH2  1 
ATOM 37413 H H    . TRP U  1 59  ? 141.373 140.742 96.613  1.00 91.87  ? 59  TRP Y H    1 
ATOM 37414 H HA   . TRP U  1 59  ? 139.480 141.631 94.909  1.00 91.87  ? 59  TRP Y HA   1 
ATOM 37415 H HB2  . TRP U  1 59  ? 140.606 142.705 97.244  1.00 91.87  ? 59  TRP Y HB2  1 
ATOM 37416 H HB3  . TRP U  1 59  ? 139.888 143.687 96.228  1.00 91.87  ? 59  TRP Y HB3  1 
ATOM 37417 H HD1  . TRP U  1 59  ? 138.079 140.631 96.572  1.00 91.87  ? 59  TRP Y HD1  1 
ATOM 37418 H HE1  . TRP U  1 59  ? 136.086 140.901 97.892  1.00 91.87  ? 59  TRP Y HE1  1 
ATOM 37419 H HE3  . TRP U  1 59  ? 138.915 145.106 98.353  1.00 91.87  ? 59  TRP Y HE3  1 
ATOM 37420 H HZ2  . TRP U  1 59  ? 134.995 142.838 99.532  1.00 91.87  ? 59  TRP Y HZ2  1 
ATOM 37421 H HZ3  . TRP U  1 59  ? 137.370 146.064 99.769  1.00 91.87  ? 59  TRP Y HZ3  1 
ATOM 37422 H HH2  . TRP U  1 59  ? 135.435 144.947 100.345 1.00 91.87  ? 59  TRP Y HH2  1 
ATOM 37423 N N    . LEU U  1 60  ? 140.779 142.781 93.227  1.00 95.62  ? 60  LEU Y N    1 
ATOM 37424 C CA   . LEU U  1 60  ? 141.518 143.524 92.207  1.00 95.62  ? 60  LEU Y CA   1 
ATOM 37425 C C    . LEU U  1 60  ? 140.603 144.589 91.624  1.00 95.62  ? 60  LEU Y C    1 
ATOM 37426 O O    . LEU U  1 60  ? 140.161 144.487 90.476  1.00 95.62  ? 60  LEU Y O    1 
ATOM 37427 C CB   . LEU U  1 60  ? 142.023 142.603 91.099  1.00 95.62  ? 60  LEU Y CB   1 
ATOM 37428 C CG   . LEU U  1 60  ? 143.085 141.564 91.430  1.00 95.62  ? 60  LEU Y CG   1 
ATOM 37429 C CD1  . LEU U  1 60  ? 143.430 140.802 90.170  1.00 95.62  ? 60  LEU Y CD1  1 
ATOM 37430 C CD2  . LEU U  1 60  ? 144.316 142.213 92.007  1.00 95.62  ? 60  LEU Y CD2  1 
ATOM 37431 H H    . LEU U  1 60  ? 140.018 142.495 92.949  1.00 95.62  ? 60  LEU Y H    1 
ATOM 37432 H HA   . LEU U  1 60  ? 142.278 143.968 92.610  1.00 95.62  ? 60  LEU Y HA   1 
ATOM 37433 H HB2  . LEU U  1 60  ? 141.261 142.121 90.742  1.00 95.62  ? 60  LEU Y HB2  1 
ATOM 37434 H HB3  . LEU U  1 60  ? 142.395 143.164 90.403  1.00 95.62  ? 60  LEU Y HB3  1 
ATOM 37435 H HG   . LEU U  1 60  ? 142.733 140.938 92.081  1.00 95.62  ? 60  LEU Y HG   1 
ATOM 37436 H HD11 . LEU U  1 60  ? 142.626 140.385 89.822  1.00 95.62  ? 60  LEU Y HD11 1 
ATOM 37437 H HD12 . LEU U  1 60  ? 143.791 141.422 89.516  1.00 95.62  ? 60  LEU Y HD12 1 
ATOM 37438 H HD13 . LEU U  1 60  ? 144.090 140.124 90.382  1.00 95.62  ? 60  LEU Y HD13 1 
ATOM 37439 H HD21 . LEU U  1 60  ? 144.979 141.526 92.174  1.00 95.62  ? 60  LEU Y HD21 1 
ATOM 37440 H HD22 . LEU U  1 60  ? 144.660 142.859 91.371  1.00 95.62  ? 60  LEU Y HD22 1 
ATOM 37441 H HD23 . LEU U  1 60  ? 144.083 142.656 92.834  1.00 95.62  ? 60  LEU Y HD23 1 
ATOM 37442 N N    . PRO U  1 61  ? 140.285 145.619 92.391  1.00 89.00  ? 61  PRO Y N    1 
ATOM 37443 C CA   . PRO U  1 61  ? 139.447 146.688 91.851  1.00 89.00  ? 61  PRO Y CA   1 
ATOM 37444 C C    . PRO U  1 61  ? 140.146 147.441 90.736  1.00 89.00  ? 61  PRO Y C    1 
ATOM 37445 O O    . PRO U  1 61  ? 141.365 147.606 90.733  1.00 89.00  ? 61  PRO Y O    1 
ATOM 37446 C CB   . PRO U  1 61  ? 139.215 147.597 93.059  1.00 89.00  ? 61  PRO Y CB   1 
ATOM 37447 C CG   . PRO U  1 61  ? 140.349 147.316 93.962  1.00 89.00  ? 61  PRO Y CG   1 
ATOM 37448 C CD   . PRO U  1 61  ? 140.665 145.872 93.788  1.00 89.00  ? 61  PRO Y CD   1 
ATOM 37449 H HA   . PRO U  1 61  ? 138.600 146.338 91.534  1.00 89.00  ? 61  PRO Y HA   1 
ATOM 37450 H HB2  . PRO U  1 61  ? 139.222 148.525 92.778  1.00 89.00  ? 61  PRO Y HB2  1 
ATOM 37451 H HB3  . PRO U  1 61  ? 138.373 147.372 93.484  1.00 89.00  ? 61  PRO Y HB3  1 
ATOM 37452 H HG2  . PRO U  1 61  ? 141.109 147.860 93.703  1.00 89.00  ? 61  PRO Y HG2  1 
ATOM 37453 H HG3  . PRO U  1 61  ? 140.091 147.502 94.878  1.00 89.00  ? 61  PRO Y HG3  1 
ATOM 37454 H HD2  . PRO U  1 61  ? 141.614 145.720 93.919  1.00 89.00  ? 61  PRO Y HD2  1 
ATOM 37455 H HD3  . PRO U  1 61  ? 140.130 145.333 94.390  1.00 89.00  ? 61  PRO Y HD3  1 
ATOM 37456 N N    . GLY U  1 62  ? 139.352 147.884 89.768  1.00 94.01  ? 62  GLY Y N    1 
ATOM 37457 C CA   . GLY U  1 62  ? 139.847 148.799 88.760  1.00 94.01  ? 62  GLY Y CA   1 
ATOM 37458 C C    . GLY U  1 62  ? 140.852 148.257 87.774  1.00 94.01  ? 62  GLY Y C    1 
ATOM 37459 O O    . GLY U  1 62  ? 141.617 149.040 87.213  1.00 94.01  ? 62  GLY Y O    1 
ATOM 37460 H H    . GLY U  1 62  ? 138.525 147.667 89.676  1.00 94.01  ? 62  GLY Y H    1 
ATOM 37461 H HA2  . GLY U  1 62  ? 139.093 149.118 88.242  1.00 94.01  ? 62  GLY Y HA2  1 
ATOM 37462 H HA3  . GLY U  1 62  ? 140.249 149.563 89.202  1.00 94.01  ? 62  GLY Y HA3  1 
ATOM 37463 N N    . VAL U  1 63  ? 140.869 146.951 87.529  1.00 97.02  ? 63  VAL Y N    1 
ATOM 37464 C CA   . VAL U  1 63  ? 141.799 146.357 86.577  1.00 97.02  ? 63  VAL Y CA   1 
ATOM 37465 C C    . VAL U  1 63  ? 140.996 145.700 85.468  1.00 97.02  ? 63  VAL Y C    1 
ATOM 37466 O O    . VAL U  1 63  ? 139.873 145.235 85.677  1.00 97.02  ? 63  VAL Y O    1 
ATOM 37467 C CB   . VAL U  1 63  ? 142.748 145.341 87.247  1.00 97.02  ? 63  VAL Y CB   1 
ATOM 37468 C CG1  . VAL U  1 63  ? 141.994 144.113 87.721  1.00 97.02  ? 63  VAL Y CG1  1 
ATOM 37469 C CG2  . VAL U  1 63  ? 143.845 144.941 86.288  1.00 97.02  ? 63  VAL Y CG2  1 
ATOM 37470 H H    . VAL U  1 63  ? 140.347 146.382 87.906  1.00 97.02  ? 63  VAL Y H    1 
ATOM 37471 H HA   . VAL U  1 63  ? 142.345 147.048 86.173  1.00 97.02  ? 63  VAL Y HA   1 
ATOM 37472 H HB   . VAL U  1 63  ? 143.161 145.757 88.020  1.00 97.02  ? 63  VAL Y HB   1 
ATOM 37473 H HG11 . VAL U  1 63  ? 142.612 143.536 88.193  1.00 97.02  ? 63  VAL Y HG11 1 
ATOM 37474 H HG12 . VAL U  1 63  ? 141.283 144.395 88.316  1.00 97.02  ? 63  VAL Y HG12 1 
ATOM 37475 H HG13 . VAL U  1 63  ? 141.618 143.635 86.967  1.00 97.02  ? 63  VAL Y HG13 1 
ATOM 37476 H HG21 . VAL U  1 63  ? 144.526 144.454 86.778  1.00 97.02  ? 63  VAL Y HG21 1 
ATOM 37477 H HG22 . VAL U  1 63  ? 144.229 145.739 85.894  1.00 97.02  ? 63  VAL Y HG22 1 
ATOM 37478 H HG23 . VAL U  1 63  ? 143.470 144.376 85.595  1.00 97.02  ? 63  VAL Y HG23 1 
ATOM 37479 N N    . ASN U  1 64  ? 141.586 145.657 84.280  1.00 108.29 ? 64  ASN Y N    1 
ATOM 37480 C CA   . ASN U  1 64  ? 140.908 145.061 83.145  1.00 108.29 ? 64  ASN Y CA   1 
ATOM 37481 C C    . ASN U  1 64  ? 140.888 143.542 83.275  1.00 108.29 ? 64  ASN Y C    1 
ATOM 37482 O O    . ASN U  1 64  ? 141.545 142.949 84.133  1.00 108.29 ? 64  ASN Y O    1 
ATOM 37483 C CB   . ASN U  1 64  ? 141.579 145.478 81.842  1.00 108.29 ? 64  ASN Y CB   1 
ATOM 37484 C CG   . ASN U  1 64  ? 141.492 146.965 81.601  1.00 108.29 ? 64  ASN Y CG   1 
ATOM 37485 O OD1  . ASN U  1 64  ? 142.344 147.729 82.050  1.00 108.29 ? 64  ASN Y OD1  1 
ATOM 37486 N ND2  . ASN U  1 64  ? 140.453 147.387 80.891  1.00 108.29 ? 64  ASN Y ND2  1 
ATOM 37487 H H    . ASN U  1 64  ? 142.370 145.964 84.107  1.00 108.29 ? 64  ASN Y H    1 
ATOM 37488 H HA   . ASN U  1 64  ? 139.990 145.373 83.123  1.00 108.29 ? 64  ASN Y HA   1 
ATOM 37489 H HB2  . ASN U  1 64  ? 142.517 145.233 81.876  1.00 108.29 ? 64  ASN Y HB2  1 
ATOM 37490 H HB3  . ASN U  1 64  ? 141.144 145.027 81.101  1.00 108.29 ? 64  ASN Y HB3  1 
ATOM 37491 H HD21 . ASN U  1 64  ? 139.878 146.821 80.593  1.00 108.29 ? 64  ASN Y HD21 1 
ATOM 37492 H HD22 . ASN U  1 64  ? 140.359 148.225 80.724  1.00 108.29 ? 64  ASN Y HD22 1 
ATOM 37493 N N    . LYS U  1 65  ? 140.109 142.911 82.398  1.00 108.42 ? 65  LYS Y N    1 
ATOM 37494 C CA   . LYS U  1 65  ? 139.943 141.464 82.441  1.00 108.42 ? 65  LYS Y CA   1 
ATOM 37495 C C    . LYS U  1 65  ? 141.157 140.740 81.877  1.00 108.42 ? 65  LYS Y C    1 
ATOM 37496 O O    . LYS U  1 65  ? 141.714 139.849 82.525  1.00 108.42 ? 65  LYS Y O    1 
ATOM 37497 C CB   . LYS U  1 65  ? 138.680 141.084 81.666  1.00 108.42 ? 65  LYS Y CB   1 
ATOM 37498 C CG   . LYS U  1 65  ? 138.486 139.601 81.417  1.00 108.42 ? 65  LYS Y CG   1 
ATOM 37499 C CD   . LYS U  1 65  ? 137.184 139.355 80.678  1.00 108.42 ? 65  LYS Y CD   1 
ATOM 37500 C CE   . LYS U  1 65  ? 137.032 137.898 80.286  1.00 108.42 ? 65  LYS Y CE   1 
ATOM 37501 N NZ   . LYS U  1 65  ? 138.040 137.487 79.269  1.00 108.42 ? 65  LYS Y NZ   1 
ATOM 37502 H H    . LYS U  1 65  ? 139.668 143.299 81.770  1.00 108.42 ? 65  LYS Y H    1 
ATOM 37503 H HA   . LYS U  1 65  ? 139.826 141.185 83.363  1.00 108.42 ? 65  LYS Y HA   1 
ATOM 37504 H HB2  . LYS U  1 65  ? 137.909 141.398 82.164  1.00 108.42 ? 65  LYS Y HB2  1 
ATOM 37505 H HB3  . LYS U  1 65  ? 138.707 141.523 80.801  1.00 108.42 ? 65  LYS Y HB3  1 
ATOM 37506 H HG2  . LYS U  1 65  ? 139.204 139.256 80.864  1.00 108.42 ? 65  LYS Y HG2  1 
ATOM 37507 H HG3  . LYS U  1 65  ? 138.453 139.130 82.264  1.00 108.42 ? 65  LYS Y HG3  1 
ATOM 37508 H HD2  . LYS U  1 65  ? 136.440 139.593 81.253  1.00 108.42 ? 65  LYS Y HD2  1 
ATOM 37509 H HD3  . LYS U  1 65  ? 137.168 139.891 79.869  1.00 108.42 ? 65  LYS Y HD3  1 
ATOM 37510 H HE2  . LYS U  1 65  ? 137.150 137.343 81.072  1.00 108.42 ? 65  LYS Y HE2  1 
ATOM 37511 H HE3  . LYS U  1 65  ? 136.149 137.760 79.909  1.00 108.42 ? 65  LYS Y HE3  1 
ATOM 37512 H HZ1  . LYS U  1 65  ? 137.738 136.788 78.808  1.00 108.42 ? 65  LYS Y HZ1  1 
ATOM 37513 H HZ2  . LYS U  1 65  ? 138.195 138.160 78.706  1.00 108.42 ? 65  LYS Y HZ2  1 
ATOM 37514 H HZ3  . LYS U  1 65  ? 138.802 137.263 79.669  1.00 108.42 ? 65  LYS Y HZ3  1 
ATOM 37515 N N    . GLU U  1 66  ? 141.580 141.106 80.674  1.00 112.98 ? 66  GLU Y N    1 
ATOM 37516 C CA   . GLU U  1 66  ? 142.682 140.423 80.011  1.00 112.98 ? 66  GLU Y CA   1 
ATOM 37517 C C    . GLU U  1 66  ? 144.051 140.816 80.547  1.00 112.98 ? 66  GLU Y C    1 
ATOM 37518 O O    . GLU U  1 66  ? 145.055 140.318 80.029  1.00 112.98 ? 66  GLU Y O    1 
ATOM 37519 C CB   . GLU U  1 66  ? 142.622 140.683 78.503  1.00 112.98 ? 66  GLU Y CB   1 
ATOM 37520 C CG   . GLU U  1 66  ? 142.851 142.133 78.096  1.00 112.98 ? 66  GLU Y CG   1 
ATOM 37521 C CD   . GLU U  1 66  ? 144.316 142.467 77.890  1.00 112.98 ? 66  GLU Y CD   1 
ATOM 37522 O OE1  . GLU U  1 66  ? 145.045 141.631 77.319  1.00 112.98 ? 66  GLU Y OE1  1 
ATOM 37523 O OE2  . GLU U  1 66  ? 144.738 143.566 78.304  1.00 112.98 ? 66  GLU Y OE2  1 
ATOM 37524 H H    . GLU U  1 66  ? 141.242 141.751 80.218  1.00 112.98 ? 66  GLU Y H    1 
ATOM 37525 H HA   . GLU U  1 66  ? 142.578 139.468 80.148  1.00 112.98 ? 66  GLU Y HA   1 
ATOM 37526 H HB2  . GLU U  1 66  ? 143.294 140.137 78.067  1.00 112.98 ? 66  GLU Y HB2  1 
ATOM 37527 H HB3  . GLU U  1 66  ? 141.743 140.428 78.183  1.00 112.98 ? 66  GLU Y HB3  1 
ATOM 37528 H HG2  . GLU U  1 66  ? 142.386 142.303 77.262  1.00 112.98 ? 66  GLU Y HG2  1 
ATOM 37529 H HG3  . GLU U  1 66  ? 142.508 142.717 78.790  1.00 112.98 ? 66  GLU Y HG3  1 
ATOM 37530 N N    . ASP U  1 67  ? 144.131 141.681 81.558  1.00 109.83 ? 67  ASP Y N    1 
ATOM 37531 C CA   . ASP U  1 67  ? 145.420 142.117 82.076  1.00 109.83 ? 67  ASP Y CA   1 
ATOM 37532 C C    . ASP U  1 67  ? 145.818 141.418 83.367  1.00 109.83 ? 67  ASP Y C    1 
ATOM 37533 O O    . ASP U  1 67  ? 146.944 141.612 83.834  1.00 109.83 ? 67  ASP Y O    1 
ATOM 37534 C CB   . ASP U  1 67  ? 145.401 143.631 82.314  1.00 109.83 ? 67  ASP Y CB   1 
ATOM 37535 C CG   . ASP U  1 67  ? 146.755 144.175 82.704  1.00 109.83 ? 67  ASP Y CG   1 
ATOM 37536 O OD1  . ASP U  1 67  ? 147.666 144.153 81.853  1.00 109.83 ? 67  ASP Y OD1  1 
ATOM 37537 O OD2  . ASP U  1 67  ? 146.917 144.606 83.865  1.00 109.83 ? 67  ASP Y OD2  1 
ATOM 37538 H H    . ASP U  1 67  ? 143.456 142.029 81.959  1.00 109.83 ? 67  ASP Y H    1 
ATOM 37539 H HA   . ASP U  1 67  ? 146.111 141.938 81.420  1.00 109.83 ? 67  ASP Y HA   1 
ATOM 37540 H HB2  . ASP U  1 67  ? 145.122 144.076 81.498  1.00 109.83 ? 67  ASP Y HB2  1 
ATOM 37541 H HB3  . ASP U  1 67  ? 144.779 143.830 83.031  1.00 109.83 ? 67  ASP Y HB3  1 
ATOM 37542 N N    . ILE U  1 68  ? 144.950 140.603 83.945  1.00 106.33 ? 68  ILE Y N    1 
ATOM 37543 C CA   . ILE U  1 68  ? 145.336 139.822 85.111  1.00 106.33 ? 68  ILE Y CA   1 
ATOM 37544 C C    . ILE U  1 68  ? 146.068 138.580 84.641  1.00 106.33 ? 68  ILE Y C    1 
ATOM 37545 O O    . ILE U  1 68  ? 145.866 138.102 83.521  1.00 106.33 ? 68  ILE Y O    1 
ATOM 37546 C CB   . ILE U  1 68  ? 144.114 139.452 85.973  1.00 106.33 ? 68  ILE Y CB   1 
ATOM 37547 C CG1  . ILE U  1 68  ? 143.086 138.656 85.159  1.00 106.33 ? 68  ILE Y CG1  1 
ATOM 37548 C CG2  . ILE U  1 68  ? 143.489 140.693 86.571  1.00 106.33 ? 68  ILE Y CG2  1 
ATOM 37549 C CD1  . ILE U  1 68  ? 142.341 137.634 85.969  1.00 106.33 ? 68  ILE Y CD1  1 
ATOM 37550 H H    . ILE U  1 68  ? 144.139 140.484 83.685  1.00 106.33 ? 68  ILE Y H    1 
ATOM 37551 H HA   . ILE U  1 68  ? 145.942 140.342 85.662  1.00 106.33 ? 68  ILE Y HA   1 
ATOM 37552 H HB   . ILE U  1 68  ? 144.418 138.890 86.703  1.00 106.33 ? 68  ILE Y HB   1 
ATOM 37553 H HG12 . ILE U  1 68  ? 142.429 139.278 84.812  1.00 106.33 ? 68  ILE Y HG12 1 
ATOM 37554 H HG13 . ILE U  1 68  ? 143.507 138.193 84.421  1.00 106.33 ? 68  ILE Y HG13 1 
ATOM 37555 H HG21 . ILE U  1 68  ? 144.179 141.208 87.018  1.00 106.33 ? 68  ILE Y HG21 1 
ATOM 37556 H HG22 . ILE U  1 68  ? 142.810 140.427 87.211  1.00 106.33 ? 68  ILE Y HG22 1 
ATOM 37557 H HG23 . ILE U  1 68  ? 143.088 141.222 85.863  1.00 106.33 ? 68  ILE Y HG23 1 
ATOM 37558 H HD11 . ILE U  1 68  ? 141.690 137.195 85.399  1.00 106.33 ? 68  ILE Y HD11 1 
ATOM 37559 H HD12 . ILE U  1 68  ? 141.891 138.083 86.702  1.00 106.33 ? 68  ILE Y HD12 1 
ATOM 37560 H HD13 . ILE U  1 68  ? 142.971 136.983 86.315  1.00 106.33 ? 68  ILE Y HD13 1 
ATOM 37561 N N    . ILE U  1 69  ? 146.935 138.053 85.493  1.00 106.27 ? 69  ILE Y N    1 
ATOM 37562 C CA   . ILE U  1 69  ? 147.661 136.837 85.172  1.00 106.27 ? 69  ILE Y CA   1 
ATOM 37563 C C    . ILE U  1 69  ? 147.848 136.038 86.453  1.00 106.27 ? 69  ILE Y C    1 
ATOM 37564 O O    . ILE U  1 69  ? 148.188 136.593 87.503  1.00 106.27 ? 69  ILE Y O    1 
ATOM 37565 C CB   . ILE U  1 69  ? 149.006 137.159 84.478  1.00 106.27 ? 69  ILE Y CB   1 
ATOM 37566 C CG1  . ILE U  1 69  ? 149.467 136.021 83.556  1.00 106.27 ? 69  ILE Y CG1  1 
ATOM 37567 C CG2  . ILE U  1 69  ? 150.086 137.479 85.488  1.00 106.27 ? 69  ILE Y CG2  1 
ATOM 37568 C CD1  . ILE U  1 69  ? 148.492 135.623 82.452  1.00 106.27 ? 69  ILE Y CD1  1 
ATOM 37569 H H    . ILE U  1 69  ? 147.122 138.383 86.265  1.00 106.27 ? 69  ILE Y H    1 
ATOM 37570 H HA   . ILE U  1 69  ? 147.104 136.306 84.590  1.00 106.27 ? 69  ILE Y HA   1 
ATOM 37571 H HB   . ILE U  1 69  ? 148.872 137.948 83.930  1.00 106.27 ? 69  ILE Y HB   1 
ATOM 37572 H HG12 . ILE U  1 69  ? 150.294 136.292 83.126  1.00 106.27 ? 69  ILE Y HG12 1 
ATOM 37573 H HG13 . ILE U  1 69  ? 149.630 135.233 84.098  1.00 106.27 ? 69  ILE Y HG13 1 
ATOM 37574 H HG21 . ILE U  1 69  ? 149.739 138.141 86.104  1.00 106.27 ? 69  ILE Y HG21 1 
ATOM 37575 H HG22 . ILE U  1 69  ? 150.349 136.676 85.964  1.00 106.27 ? 69  ILE Y HG22 1 
ATOM 37576 H HG23 . ILE U  1 69  ? 150.858 137.825 85.015  1.00 106.27 ? 69  ILE Y HG23 1 
ATOM 37577 H HD11 . ILE U  1 69  ? 148.934 135.000 81.854  1.00 106.27 ? 69  ILE Y HD11 1 
ATOM 37578 H HD12 . ILE U  1 69  ? 148.234 136.420 81.964  1.00 106.27 ? 69  ILE Y HD12 1 
ATOM 37579 H HD13 . ILE U  1 69  ? 147.706 135.206 82.835  1.00 106.27 ? 69  ILE Y HD13 1 
ATOM 37580 N N    . LEU U  1 70  ? 147.620 134.735 86.357  1.00 105.89 ? 70  LEU Y N    1 
ATOM 37581 C CA   . LEU U  1 70  ? 147.725 133.806 87.470  1.00 105.89 ? 70  LEU Y CA   1 
ATOM 37582 C C    . LEU U  1 70  ? 148.665 132.678 87.102  1.00 105.89 ? 70  LEU Y C    1 
ATOM 37583 O O    . LEU U  1 70  ? 148.659 132.190 85.969  1.00 105.89 ? 70  LEU Y O    1 
ATOM 37584 C CB   . LEU U  1 70  ? 146.387 133.214 87.886  1.00 105.89 ? 70  LEU Y CB   1 
ATOM 37585 C CG   . LEU U  1 70  ? 145.308 134.114 88.463  1.00 105.89 ? 70  LEU Y CG   1 
ATOM 37586 C CD1  . LEU U  1 70  ? 144.133 134.204 87.540  1.00 105.89 ? 70  LEU Y CD1  1 
ATOM 37587 C CD2  . LEU U  1 70  ? 144.893 133.521 89.804  1.00 105.89 ? 70  LEU Y CD2  1 
ATOM 37588 H H    . LEU U  1 70  ? 147.393 134.350 85.622  1.00 105.89 ? 70  LEU Y H    1 
ATOM 37589 H HA   . LEU U  1 70  ? 148.101 134.267 88.236  1.00 105.89 ? 70  LEU Y HA   1 
ATOM 37590 H HB2  . LEU U  1 70  ? 146.000 132.831 87.088  1.00 105.89 ? 70  LEU Y HB2  1 
ATOM 37591 H HB3  . LEU U  1 70  ? 146.557 132.504 88.525  1.00 105.89 ? 70  LEU Y HB3  1 
ATOM 37592 H HG   . LEU U  1 70  ? 145.664 135.004 88.611  1.00 105.89 ? 70  LEU Y HG   1 
ATOM 37593 H HD11 . LEU U  1 70  ? 143.513 134.865 87.885  1.00 105.89 ? 70  LEU Y HD11 1 
ATOM 37594 H HD12 . LEU U  1 70  ? 144.452 134.473 86.665  1.00 105.89 ? 70  LEU Y HD12 1 
ATOM 37595 H HD13 . LEU U  1 70  ? 143.699 133.338 87.489  1.00 105.89 ? 70  LEU Y HD13 1 
ATOM 37596 H HD21 . LEU U  1 70  ? 144.260 134.101 90.245  1.00 105.89 ? 70  LEU Y HD21 1 
ATOM 37597 H HD22 . LEU U  1 70  ? 144.482 132.658 89.642  1.00 105.89 ? 70  LEU Y HD22 1 
ATOM 37598 H HD23 . LEU U  1 70  ? 145.679 133.406 90.361  1.00 105.89 ? 70  LEU Y HD23 1 
ATOM 37599 N N    . ASN U  1 71  ? 149.467 132.272 88.072  1.00 109.81 ? 71  ASN Y N    1 
ATOM 37600 C CA   . ASN U  1 71  ? 150.378 131.160 87.892  1.00 109.81 ? 71  ASN Y CA   1 
ATOM 37601 C C    . ASN U  1 71  ? 150.464 130.427 89.218  1.00 109.81 ? 71  ASN Y C    1 
ATOM 37602 O O    . ASN U  1 71  ? 150.612 131.055 90.271  1.00 109.81 ? 71  ASN Y O    1 
ATOM 37603 C CB   . ASN U  1 71  ? 151.745 131.650 87.417  1.00 109.81 ? 71  ASN Y CB   1 
ATOM 37604 C CG   . ASN U  1 71  ? 151.729 132.082 85.961  1.00 109.81 ? 71  ASN Y CG   1 
ATOM 37605 O OD1  . ASN U  1 71  ? 151.047 131.481 85.131  1.00 109.81 ? 71  ASN Y OD1  1 
ATOM 37606 N ND2  . ASN U  1 71  ? 152.481 133.130 85.645  1.00 109.81 ? 71  ASN Y ND2  1 
ATOM 37607 H H    . ASN U  1 71  ? 149.504 132.627 88.855  1.00 109.81 ? 71  ASN Y H    1 
ATOM 37608 H HA   . ASN U  1 71  ? 150.017 130.550 87.230  1.00 109.81 ? 71  ASN Y HA   1 
ATOM 37609 H HB2  . ASN U  1 71  ? 152.006 132.418 87.943  1.00 109.81 ? 71  ASN Y HB2  1 
ATOM 37610 H HB3  . ASN U  1 71  ? 152.389 130.938 87.521  1.00 109.81 ? 71  ASN Y HB3  1 
ATOM 37611 H HD21 . ASN U  1 71  ? 152.952 133.521 86.251  1.00 109.81 ? 71  ASN Y HD21 1 
ATOM 37612 H HD22 . ASN U  1 71  ? 152.515 133.404 84.831  1.00 109.81 ? 71  ASN Y HD22 1 
ATOM 37613 N N    . ALA U  1 72  ? 150.346 129.105 89.156  1.00 114.82 ? 72  ALA Y N    1 
ATOM 37614 C CA   . ALA U  1 72  ? 150.362 128.254 90.333  1.00 114.82 ? 72  ALA Y CA   1 
ATOM 37615 C C    . ALA U  1 72  ? 151.109 126.975 90.007  1.00 114.82 ? 72  ALA Y C    1 
ATOM 37616 O O    . ALA U  1 72  ? 151.073 126.487 88.875  1.00 114.82 ? 72  ALA Y O    1 
ATOM 37617 C CB   . ALA U  1 72  ? 148.947 127.912 90.804  1.00 114.82 ? 72  ALA Y CB   1 
ATOM 37618 H H    . ALA U  1 72  ? 150.255 128.668 88.421  1.00 114.82 ? 72  ALA Y H    1 
ATOM 37619 H HA   . ALA U  1 72  ? 150.826 128.708 91.052  1.00 114.82 ? 72  ALA Y HA   1 
ATOM 37620 H HB1  . ALA U  1 72  ? 148.552 127.289 90.174  1.00 114.82 ? 72  ALA Y HB1  1 
ATOM 37621 H HB2  . ALA U  1 72  ? 148.418 128.722 90.834  1.00 114.82 ? 72  ALA Y HB2  1 
ATOM 37622 H HB3  . ALA U  1 72  ? 148.995 127.504 91.682  1.00 114.82 ? 72  ALA Y HB3  1 
ATOM 37623 N N    . VAL U  1 73  ? 151.799 126.440 91.008  1.00 119.67 ? 73  VAL Y N    1 
ATOM 37624 C CA   . VAL U  1 73  ? 152.500 125.175 90.851  1.00 119.67 ? 73  VAL Y CA   1 
ATOM 37625 C C    . VAL U  1 73  ? 152.823 124.630 92.230  1.00 119.67 ? 73  VAL Y C    1 
ATOM 37626 O O    . VAL U  1 73  ? 153.214 125.370 93.135  1.00 119.67 ? 73  VAL Y O    1 
ATOM 37627 C CB   . VAL U  1 73  ? 153.774 125.350 89.995  1.00 119.67 ? 73  VAL Y CB   1 
ATOM 37628 C CG1  . VAL U  1 73  ? 154.795 126.209 90.728  1.00 119.67 ? 73  VAL Y CG1  1 
ATOM 37629 C CG2  . VAL U  1 73  ? 154.357 123.995 89.644  1.00 119.67 ? 73  VAL Y CG2  1 
ATOM 37630 H H    . VAL U  1 73  ? 151.876 126.791 91.790  1.00 119.67 ? 73  VAL Y H    1 
ATOM 37631 H HA   . VAL U  1 73  ? 151.918 124.541 90.403  1.00 119.67 ? 73  VAL Y HA   1 
ATOM 37632 H HB   . VAL U  1 73  ? 153.538 125.798 89.168  1.00 119.67 ? 73  VAL Y HB   1 
ATOM 37633 H HG11 . VAL U  1 73  ? 154.365 127.017 91.047  1.00 119.67 ? 73  VAL Y HG11 1 
ATOM 37634 H HG12 . VAL U  1 73  ? 155.160 125.710 91.475  1.00 119.67 ? 73  VAL Y HG12 1 
ATOM 37635 H HG13 . VAL U  1 73  ? 155.511 126.431 90.113  1.00 119.67 ? 73  VAL Y HG13 1 
ATOM 37636 H HG21 . VAL U  1 73  ? 153.658 123.439 89.263  1.00 119.67 ? 73  VAL Y HG21 1 
ATOM 37637 H HG22 . VAL U  1 73  ? 154.707 123.583 90.449  1.00 119.67 ? 73  VAL Y HG22 1 
ATOM 37638 H HG23 . VAL U  1 73  ? 155.070 124.118 88.998  1.00 119.67 ? 73  VAL Y HG23 1 
ATOM 37639 N N    . GLY U  1 74  ? 152.666 123.320 92.371  1.00 122.49 ? 74  GLY Y N    1 
ATOM 37640 C CA   . GLY U  1 74  ? 152.876 122.648 93.633  1.00 122.49 ? 74  GLY Y CA   1 
ATOM 37641 C C    . GLY U  1 74  ? 152.021 123.202 94.751  1.00 122.49 ? 74  GLY Y C    1 
ATOM 37642 O O    . GLY U  1 74  ? 150.810 122.969 94.783  1.00 122.49 ? 74  GLY Y O    1 
ATOM 37643 H H    . GLY U  1 74  ? 152.435 122.792 91.733  1.00 122.49 ? 74  GLY Y H    1 
ATOM 37644 H HA2  . GLY U  1 74  ? 152.676 121.705 93.530  1.00 122.49 ? 74  GLY Y HA2  1 
ATOM 37645 H HA3  . GLY U  1 74  ? 153.807 122.736 93.892  1.00 122.49 ? 74  GLY Y HA3  1 
ATOM 37646 N N    . ASP U  1 75  ? 152.639 123.962 95.656  1.00 121.21 ? 75  ASP Y N    1 
ATOM 37647 C CA   . ASP U  1 75  ? 151.941 124.625 96.751  1.00 121.21 ? 75  ASP Y CA   1 
ATOM 37648 C C    . ASP U  1 75  ? 152.100 126.138 96.703  1.00 121.21 ? 75  ASP Y C    1 
ATOM 37649 O O    . ASP U  1 75  ? 151.962 126.802 97.734  1.00 121.21 ? 75  ASP Y O    1 
ATOM 37650 C CB   . ASP U  1 75  ? 152.439 124.096 98.094  1.00 121.21 ? 75  ASP Y CB   1 
ATOM 37651 C CG   . ASP U  1 75  ? 153.871 124.492 98.373  1.00 121.21 ? 75  ASP Y CG   1 
ATOM 37652 O OD1  . ASP U  1 75  ? 154.580 124.863 97.415  1.00 121.21 ? 75  ASP Y OD1  1 
ATOM 37653 O OD2  . ASP U  1 75  ? 154.288 124.439 99.549  1.00 121.21 ? 75  ASP Y OD2  1 
ATOM 37654 H H    . ASP U  1 75  ? 153.486 124.110 95.654  1.00 121.21 ? 75  ASP Y H    1 
ATOM 37655 H HA   . ASP U  1 75  ? 150.993 124.429 96.692  1.00 121.21 ? 75  ASP Y HA   1 
ATOM 37656 H HB2  . ASP U  1 75  ? 151.884 124.460 98.802  1.00 121.21 ? 75  ASP Y HB2  1 
ATOM 37657 H HB3  . ASP U  1 75  ? 152.386 123.128 98.095  1.00 121.21 ? 75  ASP Y HB3  1 
ATOM 37658 N N    . THR U  1 76  ? 152.397 126.696 95.537  1.00 118.10 ? 76  THR Y N    1 
ATOM 37659 C CA   . THR U  1 76  ? 152.678 128.115 95.399  1.00 118.10 ? 76  THR Y CA   1 
ATOM 37660 C C    . THR U  1 76  ? 151.746 128.738 94.372  1.00 118.10 ? 76  THR Y C    1 
ATOM 37661 O O    . THR U  1 76  ? 151.459 128.141 93.331  1.00 118.10 ? 76  THR Y O    1 
ATOM 37662 C CB   . THR U  1 76  ? 154.131 128.337 94.988  1.00 118.10 ? 76  THR Y CB   1 
ATOM 37663 O OG1  . THR U  1 76  ? 154.275 128.112 93.580  1.00 118.10 ? 76  THR Y OG1  1 
ATOM 37664 C CG2  . THR U  1 76  ? 155.043 127.388 95.747  1.00 118.10 ? 76  THR Y CG2  1 
ATOM 37665 H H    . THR U  1 76  ? 152.442 126.265 94.794  1.00 118.10 ? 76  THR Y H    1 
ATOM 37666 H HA   . THR U  1 76  ? 152.534 128.568 96.245  1.00 118.10 ? 76  THR Y HA   1 
ATOM 37667 H HB   . THR U  1 76  ? 154.392 129.246 95.200  1.00 118.10 ? 76  THR Y HB   1 
ATOM 37668 H HG1  . THR U  1 76  ? 153.969 127.357 93.377  1.00 118.10 ? 76  THR Y HG1  1 
ATOM 37669 H HG21 . THR U  1 76  ? 155.962 127.691 95.679  1.00 118.10 ? 76  THR Y HG21 1 
ATOM 37670 H HG22 . THR U  1 76  ? 154.980 126.493 95.379  1.00 118.10 ? 76  THR Y HG22 1 
ATOM 37671 H HG23 . THR U  1 76  ? 154.790 127.365 96.684  1.00 118.10 ? 76  THR Y HG23 1 
ATOM 37672 N N    . LEU U  1 77  ? 151.276 129.942 94.685  1.00 110.74 ? 77  LEU Y N    1 
ATOM 37673 C CA   . LEU U  1 77  ? 150.380 130.705 93.830  1.00 110.74 ? 77  LEU Y CA   1 
ATOM 37674 C C    . LEU U  1 77  ? 150.891 132.132 93.753  1.00 110.74 ? 77  LEU Y C    1 
ATOM 37675 O O    . LEU U  1 77  ? 151.222 132.725 94.783  1.00 110.74 ? 77  LEU Y O    1 
ATOM 37676 C CB   . LEU U  1 77  ? 148.954 130.685 94.383  1.00 110.74 ? 77  LEU Y CB   1 
ATOM 37677 C CG   . LEU U  1 77  ? 147.904 131.491 93.624  1.00 110.74 ? 77  LEU Y CG   1 
ATOM 37678 C CD1  . LEU U  1 77  ? 147.640 130.864 92.280  1.00 110.74 ? 77  LEU Y CD1  1 
ATOM 37679 C CD2  . LEU U  1 77  ? 146.619 131.591 94.432  1.00 110.74 ? 77  LEU Y CD2  1 
ATOM 37680 H H    . LEU U  1 77  ? 151.473 130.349 95.416  1.00 110.74 ? 77  LEU Y H    1 
ATOM 37681 H HA   . LEU U  1 77  ? 150.375 130.330 92.937  1.00 110.74 ? 77  LEU Y HA   1 
ATOM 37682 H HB2  . LEU U  1 77  ? 148.651 129.763 94.400  1.00 110.74 ? 77  LEU Y HB2  1 
ATOM 37683 H HB3  . LEU U  1 77  ? 148.977 131.028 95.290  1.00 110.74 ? 77  LEU Y HB3  1 
ATOM 37684 H HG   . LEU U  1 77  ? 148.226 132.393 93.475  1.00 110.74 ? 77  LEU Y HG   1 
ATOM 37685 H HD11 . LEU U  1 77  ? 148.467 130.832 91.775  1.00 110.74 ? 77  LEU Y HD11 1 
ATOM 37686 H HD12 . LEU U  1 77  ? 147.296 129.967 92.414  1.00 110.74 ? 77  LEU Y HD12 1 
ATOM 37687 H HD13 . LEU U  1 77  ? 146.987 131.401 91.806  1.00 110.74 ? 77  LEU Y HD13 1 
ATOM 37688 H HD21 . LEU U  1 77  ? 146.811 132.022 95.280  1.00 110.74 ? 77  LEU Y HD21 1 
ATOM 37689 H HD22 . LEU U  1 77  ? 145.975 132.116 93.933  1.00 110.74 ? 77  LEU Y HD22 1 
ATOM 37690 H HD23 . LEU U  1 77  ? 146.271 130.699 94.585  1.00 110.74 ? 77  LEU Y HD23 1 
ATOM 37691 N N    . GLU U  1 78  ? 150.960 132.675 92.539  1.00 107.15 ? 78  GLU Y N    1 
ATOM 37692 C CA   . GLU U  1 78  ? 151.357 134.058 92.321  1.00 107.15 ? 78  GLU Y CA   1 
ATOM 37693 C C    . GLU U  1 78  ? 150.322 134.769 91.464  1.00 107.15 ? 78  GLU Y C    1 
ATOM 37694 O O    . GLU U  1 78  ? 149.814 134.206 90.490  1.00 107.15 ? 78  GLU Y O    1 
ATOM 37695 C CB   . GLU U  1 78  ? 152.751 134.147 91.673  1.00 107.15 ? 78  GLU Y CB   1 
ATOM 37696 C CG   . GLU U  1 78  ? 152.807 133.928 90.166  1.00 107.15 ? 78  GLU Y CG   1 
ATOM 37697 C CD   . GLU U  1 78  ? 154.193 134.179 89.601  1.00 107.15 ? 78  GLU Y CD   1 
ATOM 37698 O OE1  . GLU U  1 78  ? 155.185 133.878 90.294  1.00 107.15 ? 78  GLU Y OE1  1 
ATOM 37699 O OE2  . GLU U  1 78  ? 154.292 134.686 88.465  1.00 107.15 ? 78  GLU Y OE2  1 
ATOM 37700 H H    . GLU U  1 78  ? 150.778 132.251 91.814  1.00 107.15 ? 78  GLU Y H    1 
ATOM 37701 H HA   . GLU U  1 78  ? 151.398 134.517 93.172  1.00 107.15 ? 78  GLU Y HA   1 
ATOM 37702 H HB2  . GLU U  1 78  ? 153.115 135.029 91.848  1.00 107.15 ? 78  GLU Y HB2  1 
ATOM 37703 H HB3  . GLU U  1 78  ? 153.320 133.478 92.083  1.00 107.15 ? 78  GLU Y HB3  1 
ATOM 37704 H HG2  . GLU U  1 78  ? 152.568 133.008 89.981  1.00 107.15 ? 78  GLU Y HG2  1 
ATOM 37705 H HG3  . GLU U  1 78  ? 152.209 134.534 89.704  1.00 107.15 ? 78  GLU Y HG3  1 
ATOM 37706 N N    . ILE U  1 79  ? 150.028 136.015 91.830  1.00 101.98 ? 79  ILE Y N    1 
ATOM 37707 C CA   . ILE U  1 79  ? 149.050 136.848 91.142  1.00 101.98 ? 79  ILE Y CA   1 
ATOM 37708 C C    . ILE U  1 79  ? 149.748 138.139 90.747  1.00 101.98 ? 79  ILE Y C    1 
ATOM 37709 O O    . ILE U  1 79  ? 150.387 138.785 91.584  1.00 101.98 ? 79  ILE Y O    1 
ATOM 37710 C CB   . ILE U  1 79  ? 147.815 137.143 92.014  1.00 101.98 ? 79  ILE Y CB   1 
ATOM 37711 C CG1  . ILE U  1 79  ? 147.258 135.847 92.607  1.00 101.98 ? 79  ILE Y CG1  1 
ATOM 37712 C CG2  . ILE U  1 79  ? 146.745 137.841 91.192  1.00 101.98 ? 79  ILE Y CG2  1 
ATOM 37713 C CD1  . ILE U  1 79  ? 146.080 136.045 93.532  1.00 101.98 ? 79  ILE Y CD1  1 
ATOM 37714 H H    . ILE U  1 79  ? 150.395 136.410 92.499  1.00 101.98 ? 79  ILE Y H    1 
ATOM 37715 H HA   . ILE U  1 79  ? 148.751 136.405 90.333  1.00 101.98 ? 79  ILE Y HA   1 
ATOM 37716 H HB   . ILE U  1 79  ? 148.081 137.728 92.741  1.00 101.98 ? 79  ILE Y HB   1 
ATOM 37717 H HG12 . ILE U  1 79  ? 146.971 135.270 91.882  1.00 101.98 ? 79  ILE Y HG12 1 
ATOM 37718 H HG13 . ILE U  1 79  ? 147.950 135.406 93.121  1.00 101.98 ? 79  ILE Y HG13 1 
ATOM 37719 H HG21 . ILE U  1 79  ? 147.122 138.622 90.758  1.00 101.98 ? 79  ILE Y HG21 1 
ATOM 37720 H HG22 . ILE U  1 79  ? 146.410 137.224 90.523  1.00 101.98 ? 79  ILE Y HG22 1 
ATOM 37721 H HG23 . ILE U  1 79  ? 146.021 138.117 91.775  1.00 101.98 ? 79  ILE Y HG23 1 
ATOM 37722 H HD11 . ILE U  1 79  ? 145.862 135.193 93.942  1.00 101.98 ? 79  ILE Y HD11 1 
ATOM 37723 H HD12 . ILE U  1 79  ? 145.319 136.368 93.027  1.00 101.98 ? 79  ILE Y HD12 1 
ATOM 37724 H HD13 . ILE U  1 79  ? 146.324 136.685 94.219  1.00 101.98 ? 79  ILE Y HD13 1 
ATOM 37725 N N    . ARG U  1 80  ? 149.643 138.495 89.473  1.00 102.45 ? 80  ARG Y N    1 
ATOM 37726 C CA   . ARG U  1 80  ? 150.252 139.689 88.910  1.00 102.45 ? 80  ARG Y CA   1 
ATOM 37727 C C    . ARG U  1 80  ? 149.186 140.519 88.214  1.00 102.45 ? 80  ARG Y C    1 
ATOM 37728 O O    . ARG U  1 80  ? 148.315 139.975 87.531  1.00 102.45 ? 80  ARG Y O    1 
ATOM 37729 C CB   . ARG U  1 80  ? 151.365 139.322 87.930  1.00 102.45 ? 80  ARG Y CB   1 
ATOM 37730 C CG   . ARG U  1 80  ? 152.764 139.500 88.477  1.00 102.45 ? 80  ARG Y CG   1 
ATOM 37731 C CD   . ARG U  1 80  ? 153.798 139.105 87.441  1.00 102.45 ? 80  ARG Y CD   1 
ATOM 37732 N NE   . ARG U  1 80  ? 153.863 137.657 87.279  1.00 102.45 ? 80  ARG Y NE   1 
ATOM 37733 C CZ   . ARG U  1 80  ? 154.499 137.036 86.295  1.00 102.45 ? 80  ARG Y CZ   1 
ATOM 37734 N NH1  . ARG U  1 80  ? 155.070 137.705 85.307  1.00 102.45 ? 80  ARG Y NH1  1 
ATOM 37735 N NH2  . ARG U  1 80  ? 154.536 135.707 86.285  1.00 102.45 ? 80  ARG Y NH2  1 
ATOM 37736 H H    . ARG U  1 80  ? 149.206 138.037 88.891  1.00 102.45 ? 80  ARG Y H    1 
ATOM 37737 H HA   . ARG U  1 80  ? 150.638 140.226 89.620  1.00 102.45 ? 80  ARG Y HA   1 
ATOM 37738 H HB2  . ARG U  1 80  ? 151.276 138.384 87.711  1.00 102.45 ? 80  ARG Y HB2  1 
ATOM 37739 H HB3  . ARG U  1 80  ? 151.279 139.864 87.130  1.00 102.45 ? 80  ARG Y HB3  1 
ATOM 37740 H HG2  . ARG U  1 80  ? 152.904 140.431 88.708  1.00 102.45 ? 80  ARG Y HG2  1 
ATOM 37741 H HG3  . ARG U  1 80  ? 152.880 138.937 89.258  1.00 102.45 ? 80  ARG Y HG3  1 
ATOM 37742 H HD2  . ARG U  1 80  ? 153.562 139.498 86.587  1.00 102.45 ? 80  ARG Y HD2  1 
ATOM 37743 H HD3  . ARG U  1 80  ? 154.671 139.419 87.727  1.00 102.45 ? 80  ARG Y HD3  1 
ATOM 37744 H HE   . ARG U  1 80  ? 153.477 137.171 87.874  1.00 102.45 ? 80  ARG Y HE   1 
ATOM 37745 H HH11 . ARG U  1 80  ? 155.055 138.565 85.299  1.00 102.45 ? 80  ARG Y HH11 1 
ATOM 37746 H HH12 . ARG U  1 80  ? 155.478 137.278 84.682  1.00 102.45 ? 80  ARG Y HH12 1 
ATOM 37747 H HH21 . ARG U  1 80  ? 154.163 135.262 86.918  1.00 102.45 ? 80  ARG Y HH21 1 
ATOM 37748 H HH22 . ARG U  1 80  ? 154.946 135.292 85.652  1.00 102.45 ? 80  ARG Y HH22 1 
ATOM 37749 N N    . ALA U  1 81  ? 149.263 141.835 88.382  1.00 99.50  ? 81  ALA Y N    1 
ATOM 37750 C CA   . ALA U  1 81  ? 148.293 142.734 87.775  1.00 99.50  ? 81  ALA Y CA   1 
ATOM 37751 C C    . ALA U  1 81  ? 148.897 144.125 87.703  1.00 99.50  ? 81  ALA Y C    1 
ATOM 37752 O O    . ALA U  1 81  ? 149.830 144.458 88.438  1.00 99.50  ? 81  ALA Y O    1 
ATOM 37753 C CB   . ALA U  1 81  ? 146.982 142.760 88.558  1.00 99.50  ? 81  ALA Y CB   1 
ATOM 37754 H H    . ALA U  1 81  ? 149.870 142.232 88.845  1.00 99.50  ? 81  ALA Y H    1 
ATOM 37755 H HA   . ALA U  1 81  ? 148.102 142.438 86.872  1.00 99.50  ? 81  ALA Y HA   1 
ATOM 37756 H HB1  . ALA U  1 81  ? 146.379 143.393 88.139  1.00 99.50  ? 81  ALA Y HB1  1 
ATOM 37757 H HB2  . ALA U  1 81  ? 147.165 143.030 89.472  1.00 99.50  ? 81  ALA Y HB2  1 
ATOM 37758 H HB3  . ALA U  1 81  ? 146.591 141.872 88.548  1.00 99.50  ? 81  ALA Y HB3  1 
ATOM 37759 N N    . LYS U  1 82  ? 148.327 144.944 86.822  1.00 105.56 ? 82  LYS Y N    1 
ATOM 37760 C CA   . LYS U  1 82  ? 148.832 146.296 86.594  1.00 105.56 ? 82  LYS Y CA   1 
ATOM 37761 C C    . LYS U  1 82  ? 147.677 147.175 86.126  1.00 105.56 ? 82  LYS Y C    1 
ATOM 37762 O O    . LYS U  1 82  ? 147.312 147.147 84.948  1.00 105.56 ? 82  LYS Y O    1 
ATOM 37763 C CB   . LYS U  1 82  ? 149.952 146.258 85.567  1.00 105.56 ? 82  LYS Y CB   1 
ATOM 37764 C CG   . LYS U  1 82  ? 150.627 147.583 85.277  1.00 105.56 ? 82  LYS Y CG   1 
ATOM 37765 C CD   . LYS U  1 82  ? 151.044 147.667 83.813  1.00 105.56 ? 82  LYS Y CD   1 
ATOM 37766 C CE   . LYS U  1 82  ? 152.137 146.655 83.483  1.00 105.56 ? 82  LYS Y CE   1 
ATOM 37767 N NZ   . LYS U  1 82  ? 152.539 146.709 82.053  1.00 105.56 ? 82  LYS Y NZ   1 
ATOM 37768 H H    . LYS U  1 82  ? 147.644 144.740 86.341  1.00 105.56 ? 82  LYS Y H    1 
ATOM 37769 H HA   . LYS U  1 82  ? 149.181 146.660 87.422  1.00 105.56 ? 82  LYS Y HA   1 
ATOM 37770 H HB2  . LYS U  1 82  ? 150.637 145.650 85.886  1.00 105.56 ? 82  LYS Y HB2  1 
ATOM 37771 H HB3  . LYS U  1 82  ? 149.589 145.923 84.732  1.00 105.56 ? 82  LYS Y HB3  1 
ATOM 37772 H HG2  . LYS U  1 82  ? 150.020 148.316 85.461  1.00 105.56 ? 82  LYS Y HG2  1 
ATOM 37773 H HG3  . LYS U  1 82  ? 151.422 147.662 85.823  1.00 105.56 ? 82  LYS Y HG3  1 
ATOM 37774 H HD2  . LYS U  1 82  ? 150.278 147.486 83.246  1.00 105.56 ? 82  LYS Y HD2  1 
ATOM 37775 H HD3  . LYS U  1 82  ? 151.390 148.554 83.632  1.00 105.56 ? 82  LYS Y HD3  1 
ATOM 37776 H HE2  . LYS U  1 82  ? 152.919 146.846 84.023  1.00 105.56 ? 82  LYS Y HE2  1 
ATOM 37777 H HE3  . LYS U  1 82  ? 151.816 145.758 83.666  1.00 105.56 ? 82  LYS Y HE3  1 
ATOM 37778 H HZ1  . LYS U  1 82  ? 153.158 146.091 81.887  1.00 105.56 ? 82  LYS Y HZ1  1 
ATOM 37779 H HZ2  . LYS U  1 82  ? 151.832 146.557 81.532  1.00 105.56 ? 82  LYS Y HZ2  1 
ATOM 37780 H HZ3  . LYS U  1 82  ? 152.872 147.511 81.861  1.00 105.56 ? 82  LYS Y HZ3  1 
ATOM 37781 N N    . ARG U  1 83  ? 147.120 147.954 87.046  1.00 96.84  ? 83  ARG Y N    1 
ATOM 37782 C CA   . ARG U  1 83  ? 145.976 148.788 86.727  1.00 96.84  ? 83  ARG Y CA   1 
ATOM 37783 C C    . ARG U  1 83  ? 146.436 150.065 86.041  1.00 96.84  ? 83  ARG Y C    1 
ATOM 37784 O O    . ARG U  1 83  ? 147.526 150.576 86.302  1.00 96.84  ? 83  ARG Y O    1 
ATOM 37785 C CB   . ARG U  1 83  ? 145.195 149.137 87.995  1.00 96.84  ? 83  ARG Y CB   1 
ATOM 37786 C CG   . ARG U  1 83  ? 145.938 150.040 88.974  1.00 96.84  ? 83  ARG Y CG   1 
ATOM 37787 C CD   . ARG U  1 83  ? 145.061 150.422 90.146  1.00 96.84  ? 83  ARG Y CD   1 
ATOM 37788 N NE   . ARG U  1 83  ? 144.611 149.251 90.886  1.00 96.84  ? 83  ARG Y NE   1 
ATOM 37789 C CZ   . ARG U  1 83  ? 145.187 148.773 91.981  1.00 96.84  ? 83  ARG Y CZ   1 
ATOM 37790 N NH1  . ARG U  1 83  ? 146.275 149.321 92.492  1.00 96.84  ? 83  ARG Y NH1  1 
ATOM 37791 N NH2  . ARG U  1 83  ? 144.656 147.717 92.583  1.00 96.84  ? 83  ARG Y NH2  1 
ATOM 37792 H H    . ARG U  1 83  ? 147.387 148.015 87.862  1.00 96.84  ? 83  ARG Y H    1 
ATOM 37793 H HA   . ARG U  1 83  ? 145.386 148.310 86.124  1.00 96.84  ? 83  ARG Y HA   1 
ATOM 37794 H HB2  . ARG U  1 83  ? 144.376 149.590 87.740  1.00 96.84  ? 83  ARG Y HB2  1 
ATOM 37795 H HB3  . ARG U  1 83  ? 144.980 148.313 88.459  1.00 96.84  ? 83  ARG Y HB3  1 
ATOM 37796 H HG2  . ARG U  1 83  ? 146.715 149.570 89.317  1.00 96.84  ? 83  ARG Y HG2  1 
ATOM 37797 H HG3  . ARG U  1 83  ? 146.208 150.863 88.540  1.00 96.84  ? 83  ARG Y HG3  1 
ATOM 37798 H HD2  . ARG U  1 83  ? 145.546 151.019 90.735  1.00 96.84  ? 83  ARG Y HD2  1 
ATOM 37799 H HD3  . ARG U  1 83  ? 144.273 150.873 89.806  1.00 96.84  ? 83  ARG Y HD3  1 
ATOM 37800 H HE   . ARG U  1 83  ? 143.912 148.842 90.596  1.00 96.84  ? 83  ARG Y HE   1 
ATOM 37801 H HH11 . ARG U  1 83  ? 146.634 150.011 92.128  1.00 96.84  ? 83  ARG Y HH11 1 
ATOM 37802 H HH12 . ARG U  1 83  ? 146.611 149.001 93.215  1.00 96.84  ? 83  ARG Y HH12 1 
ATOM 37803 H HH21 . ARG U  1 83  ? 143.948 147.349 92.261  1.00 96.84  ? 83  ARG Y HH21 1 
ATOM 37804 H HH22 . ARG U  1 83  ? 145.014 147.404 93.299  1.00 96.84  ? 83  ARG Y HH22 1 
ATOM 37805 N N    . SER U  1 84  ? 145.587 150.584 85.166  1.00 104.25 ? 84  SER Y N    1 
ATOM 37806 C CA   . SER U  1 84  ? 145.886 151.851 84.524  1.00 104.25 ? 84  SER Y CA   1 
ATOM 37807 C C    . SER U  1 84  ? 145.761 152.991 85.532  1.00 104.25 ? 84  SER Y C    1 
ATOM 37808 O O    . SER U  1 84  ? 144.898 152.948 86.411  1.00 104.25 ? 84  SER Y O    1 
ATOM 37809 C CB   . SER U  1 84  ? 144.936 152.093 83.354  1.00 104.25 ? 84  SER Y CB   1 
ATOM 37810 O OG   . SER U  1 84  ? 145.008 151.036 82.416  1.00 104.25 ? 84  SER Y OG   1 
ATOM 37811 H H    . SER U  1 84  ? 144.840 150.227 84.930  1.00 104.25 ? 84  SER Y H    1 
ATOM 37812 H HA   . SER U  1 84  ? 146.789 151.805 84.178  1.00 104.25 ? 84  SER Y HA   1 
ATOM 37813 H HB2  . SER U  1 84  ? 144.029 152.154 83.692  1.00 104.25 ? 84  SER Y HB2  1 
ATOM 37814 H HB3  . SER U  1 84  ? 145.183 152.922 82.914  1.00 104.25 ? 84  SER Y HB3  1 
ATOM 37815 H HG   . SER U  1 84  ? 144.482 151.182 81.778  1.00 104.25 ? 84  SER Y HG   1 
ATOM 37816 N N    . PRO U  1 85  ? 146.603 154.016 85.442  1.00 110.56 ? 85  PRO Y N    1 
ATOM 37817 C CA   . PRO U  1 85  ? 146.441 155.172 86.327  1.00 110.56 ? 85  PRO Y CA   1 
ATOM 37818 C C    . PRO U  1 85  ? 145.168 155.933 85.995  1.00 110.56 ? 85  PRO Y C    1 
ATOM 37819 O O    . PRO U  1 85  ? 144.554 155.745 84.943  1.00 110.56 ? 85  PRO Y O    1 
ATOM 37820 C CB   . PRO U  1 85  ? 147.688 156.011 86.048  1.00 110.56 ? 85  PRO Y CB   1 
ATOM 37821 C CG   . PRO U  1 85  ? 148.040 155.671 84.654  1.00 110.56 ? 85  PRO Y CG   1 
ATOM 37822 C CD   . PRO U  1 85  ? 147.721 154.213 84.505  1.00 110.56 ? 85  PRO Y CD   1 
ATOM 37823 H HA   . PRO U  1 85  ? 146.430 154.896 87.257  1.00 110.56 ? 85  PRO Y HA   1 
ATOM 37824 H HB2  . PRO U  1 85  ? 147.477 156.954 86.132  1.00 110.56 ? 85  PRO Y HB2  1 
ATOM 37825 H HB3  . PRO U  1 85  ? 148.400 155.758 86.656  1.00 110.56 ? 85  PRO Y HB3  1 
ATOM 37826 H HG2  . PRO U  1 85  ? 147.505 156.203 84.044  1.00 110.56 ? 85  PRO Y HG2  1 
ATOM 37827 H HG3  . PRO U  1 85  ? 148.986 155.831 84.508  1.00 110.56 ? 85  PRO Y HG3  1 
ATOM 37828 H HD2  . PRO U  1 85  ? 147.441 154.019 83.597  1.00 110.56 ? 85  PRO Y HD2  1 
ATOM 37829 H HD3  . PRO U  1 85  ? 148.482 153.671 84.767  1.00 110.56 ? 85  PRO Y HD3  1 
ATOM 37830 N N    . LEU U  1 86  ? 144.767 156.804 86.920  1.00 118.44 ? 86  LEU Y N    1 
ATOM 37831 C CA   . LEU U  1 86  ? 143.555 157.591 86.729  1.00 118.44 ? 86  LEU Y CA   1 
ATOM 37832 C C    . LEU U  1 86  ? 143.671 158.513 85.524  1.00 118.44 ? 86  LEU Y C    1 
ATOM 37833 O O    . LEU U  1 86  ? 144.397 159.510 85.567  1.00 118.44 ? 86  LEU Y O    1 
ATOM 37834 C CB   . LEU U  1 86  ? 143.260 158.431 87.970  1.00 118.44 ? 86  LEU Y CB   1 
ATOM 37835 C CG   . LEU U  1 86  ? 143.132 157.696 89.301  1.00 118.44 ? 86  LEU Y CG   1 
ATOM 37836 C CD1  . LEU U  1 86  ? 142.806 158.688 90.403  1.00 118.44 ? 86  LEU Y CD1  1 
ATOM 37837 C CD2  . LEU U  1 86  ? 142.079 156.607 89.229  1.00 118.44 ? 86  LEU Y CD2  1 
ATOM 37838 H H    . LEU U  1 86  ? 145.176 156.956 87.660  1.00 118.44 ? 86  LEU Y H    1 
ATOM 37839 H HA   . LEU U  1 86  ? 142.806 156.993 86.577  1.00 118.44 ? 86  LEU Y HA   1 
ATOM 37840 H HB2  . LEU U  1 86  ? 143.974 159.080 88.071  1.00 118.44 ? 86  LEU Y HB2  1 
ATOM 37841 H HB3  . LEU U  1 86  ? 142.423 158.899 87.823  1.00 118.44 ? 86  LEU Y HB3  1 
ATOM 37842 H HG   . LEU U  1 86  ? 143.982 157.279 89.515  1.00 118.44 ? 86  LEU Y HG   1 
ATOM 37843 H HD11 . LEU U  1 86  ? 143.518 159.344 90.457  1.00 118.44 ? 86  LEU Y HD11 1 
ATOM 37844 H HD12 . LEU U  1 86  ? 142.729 158.212 91.244  1.00 118.44 ? 86  LEU Y HD12 1 
ATOM 37845 H HD13 . LEU U  1 86  ? 141.966 159.127 90.192  1.00 118.44 ? 86  LEU Y HD13 1 
ATOM 37846 H HD21 . LEU U  1 86  ? 141.968 156.218 90.111  1.00 118.44 ? 86  LEU Y HD21 1 
ATOM 37847 H HD22 . LEU U  1 86  ? 141.242 156.997 88.933  1.00 118.44 ? 86  LEU Y HD22 1 
ATOM 37848 H HD23 . LEU U  1 86  ? 142.366 155.925 88.602  1.00 118.44 ? 86  LEU Y HD23 1 
ATOM 37849 N N    . MET U  1 87  ? 142.970 158.185 84.445  1.00 126.06 ? 87  MET Y N    1 
ATOM 37850 C CA   . MET U  1 87  ? 142.978 159.032 83.261  1.00 126.06 ? 87  MET Y CA   1 
ATOM 37851 C C    . MET U  1 87  ? 142.412 160.402 83.601  1.00 126.06 ? 87  MET Y C    1 
ATOM 37852 O O    . MET U  1 87  ? 141.283 160.506 84.088  1.00 126.06 ? 87  MET Y O    1 
ATOM 37853 C CB   . MET U  1 87  ? 142.162 158.381 82.147  1.00 126.06 ? 87  MET Y CB   1 
ATOM 37854 C CG   . MET U  1 87  ? 142.138 159.161 80.844  1.00 126.06 ? 87  MET Y CG   1 
ATOM 37855 S SD   . MET U  1 87  ? 143.782 159.533 80.206  1.00 126.06 ? 87  MET Y SD   1 
ATOM 37856 C CE   . MET U  1 87  ? 143.366 160.524 78.775  1.00 126.06 ? 87  MET Y CE   1 
ATOM 37857 H H    . MET U  1 87  ? 142.485 157.479 84.374  1.00 126.06 ? 87  MET Y H    1 
ATOM 37858 H HA   . MET U  1 87  ? 143.893 159.133 82.959  1.00 126.06 ? 87  MET Y HA   1 
ATOM 37859 H HB2  . MET U  1 87  ? 142.536 157.506 81.960  1.00 126.06 ? 87  MET Y HB2  1 
ATOM 37860 H HB3  . MET U  1 87  ? 141.245 158.285 82.449  1.00 126.06 ? 87  MET Y HB3  1 
ATOM 37861 H HG2  . MET U  1 87  ? 141.675 158.634 80.175  1.00 126.06 ? 87  MET Y HG2  1 
ATOM 37862 H HG3  . MET U  1 87  ? 141.672 160.001 80.982  1.00 126.06 ? 87  MET Y HG3  1 
ATOM 37863 H HE1  . MET U  1 87  ? 144.183 160.770 78.313  1.00 126.06 ? 87  MET Y HE1  1 
ATOM 37864 H HE2  . MET U  1 87  ? 142.899 161.321 79.070  1.00 126.06 ? 87  MET Y HE2  1 
ATOM 37865 H HE3  . MET U  1 87  ? 142.796 160.004 78.187  1.00 126.06 ? 87  MET Y HE3  1 
ATOM 37866 N N    . ILE U  1 88  ? 143.189 161.453 83.356  1.00 121.53 ? 88  ILE Y N    1 
ATOM 37867 C CA   . ILE U  1 88  ? 142.745 162.820 83.608  1.00 121.53 ? 88  ILE Y CA   1 
ATOM 37868 C C    . ILE U  1 88  ? 143.156 163.695 82.436  1.00 121.53 ? 88  ILE Y C    1 
ATOM 37869 O O    . ILE U  1 88  ? 144.298 163.627 81.971  1.00 121.53 ? 88  ILE Y O    1 
ATOM 37870 C CB   . ILE U  1 88  ? 143.302 163.381 84.932  1.00 121.53 ? 88  ILE Y CB   1 
ATOM 37871 C CG1  . ILE U  1 88  ? 144.832 163.456 84.914  1.00 121.53 ? 88  ILE Y CG1  1 
ATOM 37872 C CG2  . ILE U  1 88  ? 142.830 162.524 86.088  1.00 121.53 ? 88  ILE Y CG2  1 
ATOM 37873 C CD1  . ILE U  1 88  ? 145.413 164.146 86.125  1.00 121.53 ? 88  ILE Y CD1  1 
ATOM 37874 H H    . ILE U  1 88  ? 143.987 161.400 83.040  1.00 121.53 ? 88  ILE Y H    1 
ATOM 37875 H HA   . ILE U  1 88  ? 141.778 162.839 83.662  1.00 121.53 ? 88  ILE Y HA   1 
ATOM 37876 H HB   . ILE U  1 88  ? 142.954 164.278 85.055  1.00 121.53 ? 88  ILE Y HB   1 
ATOM 37877 H HG12 . ILE U  1 88  ? 145.190 162.555 84.882  1.00 121.53 ? 88  ILE Y HG12 1 
ATOM 37878 H HG13 . ILE U  1 88  ? 145.139 163.960 84.149  1.00 121.53 ? 88  ILE Y HG13 1 
ATOM 37879 H HG21 . ILE U  1 88  ? 141.875 162.379 86.003  1.00 121.53 ? 88  ILE Y HG21 1 
ATOM 37880 H HG22 . ILE U  1 88  ? 143.297 161.675 86.060  1.00 121.53 ? 88  ILE Y HG22 1 
ATOM 37881 H HG23 . ILE U  1 88  ? 143.022 162.980 86.922  1.00 121.53 ? 88  ILE Y HG23 1 
ATOM 37882 H HD11 . ILE U  1 88  ? 146.369 164.251 85.999  1.00 121.53 ? 88  ILE Y HD11 1 
ATOM 37883 H HD12 . ILE U  1 88  ? 144.996 165.017 86.220  1.00 121.53 ? 88  ILE Y HD12 1 
ATOM 37884 H HD13 . ILE U  1 88  ? 145.242 163.607 86.912  1.00 121.53 ? 88  ILE Y HD13 1 
ATOM 37885 N N    . THR U  1 89  ? 142.220 164.499 81.946  1.00 126.87 ? 89  THR Y N    1 
ATOM 37886 C CA   . THR U  1 89  ? 142.547 165.489 80.937  1.00 126.87 ? 89  THR Y CA   1 
ATOM 37887 C C    . THR U  1 89  ? 143.366 166.615 81.563  1.00 126.87 ? 89  THR Y C    1 
ATOM 37888 O O    . THR U  1 89  ? 143.326 166.855 82.772  1.00 126.87 ? 89  THR Y O    1 
ATOM 37889 C CB   . THR U  1 89  ? 141.277 166.049 80.289  1.00 126.87 ? 89  THR Y CB   1 
ATOM 37890 O OG1  . THR U  1 89  ? 140.292 165.015 80.168  1.00 126.87 ? 89  THR Y OG1  1 
ATOM 37891 C CG2  . THR U  1 89  ? 141.577 166.619 78.914  1.00 126.87 ? 89  THR Y CG2  1 
ATOM 37892 H H    . THR U  1 89  ? 141.396 164.491 82.189  1.00 126.87 ? 89  THR Y H    1 
ATOM 37893 H HA   . THR U  1 89  ? 143.084 165.073 80.245  1.00 126.87 ? 89  THR Y HA   1 
ATOM 37894 H HB   . THR U  1 89  ? 140.924 166.763 80.843  1.00 126.87 ? 89  THR Y HB   1 
ATOM 37895 H HG1  . THR U  1 89  ? 140.006 164.789 80.924  1.00 126.87 ? 89  THR Y HG1  1 
ATOM 37896 H HG21 . THR U  1 89  ? 140.760 166.946 78.507  1.00 126.87 ? 89  THR Y HG21 1 
ATOM 37897 H HG22 . THR U  1 89  ? 141.957 165.930 78.346  1.00 126.87 ? 89  THR Y HG22 1 
ATOM 37898 H HG23 . THR U  1 89  ? 142.210 167.350 78.985  1.00 126.87 ? 89  THR Y HG23 1 
ATOM 37899 N N    . GLU U  1 90  ? 144.136 167.297 80.719  1.00 129.57 ? 90  GLU Y N    1 
ATOM 37900 C CA   . GLU U  1 90  ? 144.937 168.422 81.189  1.00 129.57 ? 90  GLU Y CA   1 
ATOM 37901 C C    . GLU U  1 90  ? 144.074 169.518 81.806  1.00 129.57 ? 90  GLU Y C    1 
ATOM 37902 O O    . GLU U  1 90  ? 144.529 170.233 82.705  1.00 129.57 ? 90  GLU Y O    1 
ATOM 37903 C CB   . GLU U  1 90  ? 145.778 168.986 80.043  1.00 129.57 ? 90  GLU Y CB   1 
ATOM 37904 C CG   . GLU U  1 90  ? 146.647 167.948 79.340  1.00 129.57 ? 90  GLU Y CG   1 
ATOM 37905 C CD   . GLU U  1 90  ? 147.516 168.553 78.256  1.00 129.57 ? 90  GLU Y CD   1 
ATOM 37906 O OE1  . GLU U  1 90  ? 147.470 169.789 78.076  1.00 129.57 ? 90  GLU Y OE1  1 
ATOM 37907 O OE2  . GLU U  1 90  ? 148.244 167.794 77.582  1.00 129.57 ? 90  GLU Y OE2  1 
ATOM 37908 H H    . GLU U  1 90  ? 144.205 167.132 79.878  1.00 129.57 ? 90  GLU Y H    1 
ATOM 37909 H HA   . GLU U  1 90  ? 145.546 168.106 81.875  1.00 129.57 ? 90  GLU Y HA   1 
ATOM 37910 H HB2  . GLU U  1 90  ? 145.183 169.369 79.380  1.00 129.57 ? 90  GLU Y HB2  1 
ATOM 37911 H HB3  . GLU U  1 90  ? 146.364 169.675 80.394  1.00 129.57 ? 90  GLU Y HB3  1 
ATOM 37912 H HG2  . GLU U  1 90  ? 147.230 167.530 79.992  1.00 129.57 ? 90  GLU Y HG2  1 
ATOM 37913 H HG3  . GLU U  1 90  ? 146.080 167.280 78.926  1.00 129.57 ? 90  GLU Y HG3  1 
ATOM 37914 N N    . SER U  1 91  ? 142.832 169.662 81.346  1.00 125.77 ? 91  SER Y N    1 
ATOM 37915 C CA   . SER U  1 91  ? 141.958 170.706 81.866  1.00 125.77 ? 91  SER Y CA   1 
ATOM 37916 C C    . SER U  1 91  ? 141.498 170.462 83.300  1.00 125.77 ? 91  SER Y C    1 
ATOM 37917 O O    . SER U  1 91  ? 141.093 171.419 83.967  1.00 125.77 ? 91  SER Y O    1 
ATOM 37918 C CB   . SER U  1 91  ? 140.735 170.841 80.962  1.00 125.77 ? 91  SER Y CB   1 
ATOM 37919 O OG   . SER U  1 91  ? 139.995 169.633 80.937  1.00 125.77 ? 91  SER Y OG   1 
ATOM 37920 H H    . SER U  1 91  ? 142.475 169.171 80.737  1.00 125.77 ? 91  SER Y H    1 
ATOM 37921 H HA   . SER U  1 91  ? 142.435 171.550 81.847  1.00 125.77 ? 91  SER Y HA   1 
ATOM 37922 H HB2  . SER U  1 91  ? 140.168 171.550 81.302  1.00 125.77 ? 91  SER Y HB2  1 
ATOM 37923 H HB3  . SER U  1 91  ? 141.028 171.051 80.062  1.00 125.77 ? 91  SER Y HB3  1 
ATOM 37924 H HG   . SER U  1 91  ? 139.298 169.732 80.480  1.00 125.77 ? 91  SER Y HG   1 
ATOM 37925 N N    . GLU U  1 92  ? 141.555 169.231 83.795  1.00 122.52 ? 92  GLU Y N    1 
ATOM 37926 C CA   . GLU U  1 92  ? 141.068 168.903 85.129  1.00 122.52 ? 92  GLU Y CA   1 
ATOM 37927 C C    . GLU U  1 92  ? 142.225 168.575 86.065  1.00 122.52 ? 92  GLU Y C    1 
ATOM 37928 O O    . GLU U  1 92  ? 143.377 168.428 85.652  1.00 122.52 ? 92  GLU Y O    1 
ATOM 37929 C CB   . GLU U  1 92  ? 140.050 167.757 85.078  1.00 122.52 ? 92  GLU Y CB   1 
ATOM 37930 C CG   . GLU U  1 92  ? 140.584 166.433 84.571  1.00 122.52 ? 92  GLU Y CG   1 
ATOM 37931 C CD   . GLU U  1 92  ? 139.527 165.591 83.874  1.00 122.52 ? 92  GLU Y CD   1 
ATOM 37932 O OE1  . GLU U  1 92  ? 138.392 166.074 83.671  1.00 122.52 ? 92  GLU Y OE1  1 
ATOM 37933 O OE2  . GLU U  1 92  ? 139.837 164.435 83.521  1.00 122.52 ? 92  GLU Y OE2  1 
ATOM 37934 H H    . GLU U  1 92  ? 141.880 168.558 83.371  1.00 122.52 ? 92  GLU Y H    1 
ATOM 37935 H HA   . GLU U  1 92  ? 140.615 169.672 85.502  1.00 122.52 ? 92  GLU Y HA   1 
ATOM 37936 H HB2  . GLU U  1 92  ? 139.709 167.610 85.974  1.00 122.52 ? 92  GLU Y HB2  1 
ATOM 37937 H HB3  . GLU U  1 92  ? 139.327 168.041 84.499  1.00 122.52 ? 92  GLU Y HB3  1 
ATOM 37938 H HG2  . GLU U  1 92  ? 141.291 166.600 83.935  1.00 122.52 ? 92  GLU Y HG2  1 
ATOM 37939 H HG3  . GLU U  1 92  ? 140.927 165.922 85.321  1.00 122.52 ? 92  GLU Y HG3  1 
ATOM 37940 N N    . ARG U  1 93  ? 141.893 168.475 87.351  1.00 119.60 ? 93  ARG Y N    1 
ATOM 37941 C CA   . ARG U  1 93  ? 142.865 168.320 88.424  1.00 119.60 ? 93  ARG Y CA   1 
ATOM 37942 C C    . ARG U  1 93  ? 142.357 167.268 89.402  1.00 119.60 ? 93  ARG Y C    1 
ATOM 37943 O O    . ARG U  1 93  ? 141.225 166.793 89.299  1.00 119.60 ? 93  ARG Y O    1 
ATOM 37944 C CB   . ARG U  1 93  ? 143.080 169.654 89.147  1.00 119.60 ? 93  ARG Y CB   1 
ATOM 37945 C CG   . ARG U  1 93  ? 143.458 170.828 88.246  1.00 119.60 ? 93  ARG Y CG   1 
ATOM 37946 C CD   . ARG U  1 93  ? 142.879 172.132 88.766  1.00 119.60 ? 93  ARG Y CD   1 
ATOM 37947 N NE   . ARG U  1 93  ? 143.298 172.438 90.127  1.00 119.60 ? 93  ARG Y NE   1 
ATOM 37948 C CZ   . ARG U  1 93  ? 142.636 173.233 90.958  1.00 119.60 ? 93  ARG Y CZ   1 
ATOM 37949 N NH1  . ARG U  1 93  ? 141.480 173.784 90.622  1.00 119.60 ? 93  ARG Y NH1  1 
ATOM 37950 N NH2  . ARG U  1 93  ? 143.128 173.451 92.172  1.00 119.60 ? 93  ARG Y NH2  1 
ATOM 37951 H H    . ARG U  1 93  ? 141.080 168.494 87.633  1.00 119.60 ? 93  ARG Y H    1 
ATOM 37952 H HA   . ARG U  1 93  ? 143.714 168.022 88.062  1.00 119.60 ? 93  ARG Y HA   1 
ATOM 37953 H HB2  . ARG U  1 93  ? 142.258 169.890 89.605  1.00 119.60 ? 93  ARG Y HB2  1 
ATOM 37954 H HB3  . ARG U  1 93  ? 143.793 169.543 89.795  1.00 119.60 ? 93  ARG Y HB3  1 
ATOM 37955 H HG2  . ARG U  1 93  ? 144.424 170.916 88.232  1.00 119.60 ? 93  ARG Y HG2  1 
ATOM 37956 H HG3  . ARG U  1 93  ? 143.127 170.699 87.348  1.00 119.60 ? 93  ARG Y HG3  1 
ATOM 37957 H HD2  . ARG U  1 93  ? 143.170 172.859 88.193  1.00 119.60 ? 93  ARG Y HD2  1 
ATOM 37958 H HD3  . ARG U  1 93  ? 141.912 172.063 88.749  1.00 119.60 ? 93  ARG Y HD3  1 
ATOM 37959 H HE   . ARG U  1 93  ? 144.043 172.105 90.400  1.00 119.60 ? 93  ARG Y HE   1 
ATOM 37960 H HH11 . ARG U  1 93  ? 141.068 174.285 91.187  1.00 119.60 ? 93  ARG Y HH11 1 
ATOM 37961 H HH12 . ARG U  1 93  ? 141.143 173.658 89.842  1.00 119.60 ? 93  ARG Y HH12 1 
ATOM 37962 H HH21 . ARG U  1 93  ? 143.866 173.081 92.403  1.00 119.60 ? 93  ARG Y HH21 1 
ATOM 37963 H HH22 . ARG U  1 93  ? 142.693 173.935 92.734  1.00 119.60 ? 93  ARG Y HH22 1 
ATOM 37964 N N    . ILE U  1 94  ? 143.199 166.915 90.367  1.00 114.10 ? 94  ILE Y N    1 
ATOM 37965 C CA   . ILE U  1 94  ? 142.854 165.949 91.416  1.00 114.10 ? 94  ILE Y CA   1 
ATOM 37966 C C    . ILE U  1 94  ? 142.987 166.631 92.777  1.00 114.10 ? 94  ILE Y C    1 
ATOM 37967 O O    . ILE U  1 94  ? 144.053 166.712 93.386  1.00 114.10 ? 94  ILE Y O    1 
ATOM 37968 C CB   . ILE U  1 94  ? 143.660 164.647 91.293  1.00 114.10 ? 94  ILE Y CB   1 
ATOM 37969 C CG1  . ILE U  1 94  ? 145.163 164.795 91.594  1.00 114.10 ? 94  ILE Y CG1  1 
ATOM 37970 C CG2  . ILE U  1 94  ? 143.462 164.058 89.899  1.00 114.10 ? 94  ILE Y CG2  1 
ATOM 37971 C CD1  . ILE U  1 94  ? 145.890 163.470 91.722  1.00 114.10 ? 94  ILE Y CD1  1 
ATOM 37972 H H    . ILE U  1 94  ? 143.997 167.228 90.441  1.00 114.10 ? 94  ILE Y H    1 
ATOM 37973 H HA   . ILE U  1 94  ? 141.921 165.707 91.321  1.00 114.10 ? 94  ILE Y HA   1 
ATOM 37974 H HB   . ILE U  1 94  ? 143.296 164.018 91.933  1.00 114.10 ? 94  ILE Y HB   1 
ATOM 37975 H HG12 . ILE U  1 94  ? 145.578 165.292 90.872  1.00 114.10 ? 94  ILE Y HG12 1 
ATOM 37976 H HG13 . ILE U  1 94  ? 145.329 165.233 92.430  1.00 114.10 ? 94  ILE Y HG13 1 
ATOM 37977 H HG21 . ILE U  1 94  ? 142.516 163.900 89.756  1.00 114.10 ? 94  ILE Y HG21 1 
ATOM 37978 H HG22 . ILE U  1 94  ? 143.792 164.687 89.239  1.00 114.10 ? 94  ILE Y HG22 1 
ATOM 37979 H HG23 . ILE U  1 94  ? 143.949 163.225 89.821  1.00 114.10 ? 94  ILE Y HG23 1 
ATOM 37980 H HD11 . ILE U  1 94  ? 146.805 163.644 91.995  1.00 114.10 ? 94  ILE Y HD11 1 
ATOM 37981 H HD12 . ILE U  1 94  ? 145.888 163.012 90.868  1.00 114.10 ? 94  ILE Y HD12 1 
ATOM 37982 H HD13 . ILE U  1 94  ? 145.447 162.930 92.394  1.00 114.10 ? 94  ILE Y HD13 1 
ATOM 37983 N N    . ILE U  1 95  ? 141.873 167.178 93.264  1.00 113.81 ? 95  ILE Y N    1 
ATOM 37984 C CA   . ILE U  1 95  ? 141.899 167.895 94.535  1.00 113.81 ? 95  ILE Y CA   1 
ATOM 37985 C C    . ILE U  1 95  ? 142.044 166.934 95.705  1.00 113.81 ? 95  ILE Y C    1 
ATOM 37986 O O    . ILE U  1 95  ? 142.657 167.279 96.719  1.00 113.81 ? 95  ILE Y O    1 
ATOM 37987 C CB   . ILE U  1 95  ? 140.651 168.786 94.685  1.00 113.81 ? 95  ILE Y CB   1 
ATOM 37988 C CG1  . ILE U  1 95  ? 139.381 167.953 94.897  1.00 113.81 ? 95  ILE Y CG1  1 
ATOM 37989 C CG2  . ILE U  1 95  ? 140.506 169.668 93.468  1.00 113.81 ? 95  ILE Y CG2  1 
ATOM 37990 C CD1  . ILE U  1 95  ? 138.157 168.778 95.225  1.00 113.81 ? 95  ILE Y CD1  1 
ATOM 37991 H H    . ILE U  1 95  ? 141.102 167.146 92.885  1.00 113.81 ? 95  ILE Y H    1 
ATOM 37992 H HA   . ILE U  1 95  ? 142.673 168.478 94.541  1.00 113.81 ? 95  ILE Y HA   1 
ATOM 37993 H HB   . ILE U  1 95  ? 140.775 169.355 95.460  1.00 113.81 ? 95  ILE Y HB   1 
ATOM 37994 H HG12 . ILE U  1 95  ? 139.195 167.453 94.088  1.00 113.81 ? 95  ILE Y HG12 1 
ATOM 37995 H HG13 . ILE U  1 95  ? 139.489 167.344 95.641  1.00 113.81 ? 95  ILE Y HG13 1 
ATOM 37996 H HG21 . ILE U  1 95  ? 141.359 170.089 93.281  1.00 113.81 ? 95  ILE Y HG21 1 
ATOM 37997 H HG22 . ILE U  1 95  ? 140.241 169.112 92.723  1.00 113.81 ? 95  ILE Y HG22 1 
ATOM 37998 H HG23 . ILE U  1 95  ? 139.833 170.345 93.636  1.00 113.81 ? 95  ILE Y HG23 1 
ATOM 37999 H HD11 . ILE U  1 95  ? 137.393 168.187 95.308  1.00 113.81 ? 95  ILE Y HD11 1 
ATOM 38000 H HD12 . ILE U  1 95  ? 138.308 169.237 96.066  1.00 113.81 ? 95  ILE Y HD12 1 
ATOM 38001 H HD13 . ILE U  1 95  ? 137.996 169.423 94.523  1.00 113.81 ? 95  ILE Y HD13 1 
ATOM 38002 N N    . TYR U  1 96  ? 141.492 165.728 95.602  1.00 114.46 ? 96  TYR Y N    1 
ATOM 38003 C CA   . TYR U  1 96  ? 141.526 164.795 96.725  1.00 114.46 ? 96  TYR Y CA   1 
ATOM 38004 C C    . TYR U  1 96  ? 141.367 163.383 96.182  1.00 114.46 ? 96  TYR Y C    1 
ATOM 38005 O O    . TYR U  1 96  ? 140.306 163.033 95.657  1.00 114.46 ? 96  TYR Y O    1 
ATOM 38006 C CB   . TYR U  1 96  ? 140.427 165.127 97.720  1.00 114.46 ? 96  TYR Y CB   1 
ATOM 38007 C CG   . TYR U  1 96  ? 140.421 164.257 98.947  1.00 114.46 ? 96  TYR Y CG   1 
ATOM 38008 C CD1  . TYR U  1 96  ? 141.219 164.553 100.037 1.00 114.46 ? 96  TYR Y CD1  1 
ATOM 38009 C CD2  . TYR U  1 96  ? 139.609 163.139 99.017  1.00 114.46 ? 96  TYR Y CD2  1 
ATOM 38010 C CE1  . TYR U  1 96  ? 141.216 163.752 101.159 1.00 114.46 ? 96  TYR Y CE1  1 
ATOM 38011 C CE2  . TYR U  1 96  ? 139.595 162.335 100.134 1.00 114.46 ? 96  TYR Y CE2  1 
ATOM 38012 C CZ   . TYR U  1 96  ? 140.400 162.644 101.202 1.00 114.46 ? 96  TYR Y CZ   1 
ATOM 38013 O OH   . TYR U  1 96  ? 140.377 161.849 102.323 1.00 114.46 ? 96  TYR Y OH   1 
ATOM 38014 H H    . TYR U  1 96  ? 141.095 165.428 94.900  1.00 114.46 ? 96  TYR Y H    1 
ATOM 38015 H HA   . TYR U  1 96  ? 142.382 164.855 97.178  1.00 114.46 ? 96  TYR Y HA   1 
ATOM 38016 H HB2  . TYR U  1 96  ? 140.538 166.046 98.011  1.00 114.46 ? 96  TYR Y HB2  1 
ATOM 38017 H HB3  . TYR U  1 96  ? 139.568 165.025 97.281  1.00 114.46 ? 96  TYR Y HB3  1 
ATOM 38018 H HD1  . TYR U  1 96  ? 141.772 165.301 100.010 1.00 114.46 ? 96  TYR Y HD1  1 
ATOM 38019 H HD2  . TYR U  1 96  ? 139.068 162.921 98.292  1.00 114.46 ? 96  TYR Y HD2  1 
ATOM 38020 H HE1  . TYR U  1 96  ? 141.753 163.966 101.888 1.00 114.46 ? 96  TYR Y HE1  1 
ATOM 38021 H HE2  . TYR U  1 96  ? 139.044 161.586 100.165 1.00 114.46 ? 96  TYR Y HE2  1 
ATOM 38022 H HH   . TYR U  1 96  ? 140.140 161.070 102.118 1.00 114.46 ? 96  TYR Y HH   1 
ATOM 38023 N N    . SER U  1 97  ? 142.420 162.580 96.328  1.00 115.24 ? 97  SER Y N    1 
ATOM 38024 C CA   . SER U  1 97  ? 142.463 161.232 95.765  1.00 115.24 ? 97  SER Y CA   1 
ATOM 38025 C C    . SER U  1 97  ? 143.249 160.350 96.728  1.00 115.24 ? 97  SER Y C    1 
ATOM 38026 O O    . SER U  1 97  ? 144.482 160.345 96.700  1.00 115.24 ? 97  SER Y O    1 
ATOM 38027 C CB   . SER U  1 97  ? 143.081 161.224 94.376  1.00 115.24 ? 97  SER Y CB   1 
ATOM 38028 O OG   . SER U  1 97  ? 142.372 162.079 93.501  1.00 115.24 ? 97  SER Y OG   1 
ATOM 38029 H H    . SER U  1 97  ? 143.134 162.798 96.755  1.00 115.24 ? 97  SER Y H    1 
ATOM 38030 H HA   . SER U  1 97  ? 141.561 160.884 95.704  1.00 115.24 ? 97  SER Y HA   1 
ATOM 38031 H HB2  . SER U  1 97  ? 144.000 161.528 94.437  1.00 115.24 ? 97  SER Y HB2  1 
ATOM 38032 H HB3  . SER U  1 97  ? 143.053 160.321 94.023  1.00 115.24 ? 97  SER Y HB3  1 
ATOM 38033 H HG   . SER U  1 97  ? 142.788 162.151 92.776  1.00 115.24 ? 97  SER Y HG   1 
ATOM 38034 N N    . GLU U  1 98  ? 142.535 159.618 97.569  1.00 115.39 ? 98  GLU Y N    1 
ATOM 38035 C CA   . GLU U  1 98  ? 143.154 158.676 98.487  1.00 115.39 ? 98  GLU Y CA   1 
ATOM 38036 C C    . GLU U  1 98  ? 143.283 157.284 97.883  1.00 115.39 ? 98  GLU Y C    1 
ATOM 38037 O O    . GLU U  1 98  ? 143.745 156.365 98.565  1.00 115.39 ? 98  GLU Y O    1 
ATOM 38038 C CB   . GLU U  1 98  ? 142.356 158.630 99.792  1.00 115.39 ? 98  GLU Y CB   1 
ATOM 38039 C CG   . GLU U  1 98  ? 140.987 157.991 99.683  1.00 115.39 ? 98  GLU Y CG   1 
ATOM 38040 C CD   . GLU U  1 98  ? 140.185 158.138 100.962 1.00 115.39 ? 98  GLU Y CD   1 
ATOM 38041 O OE1  . GLU U  1 98  ? 139.948 159.289 101.386 1.00 115.39 ? 98  GLU Y OE1  1 
ATOM 38042 O OE2  . GLU U  1 98  ? 139.800 157.106 101.549 1.00 115.39 ? 98  GLU Y OE2  1 
ATOM 38043 H H    . GLU U  1 98  ? 141.678 159.649 97.628  1.00 115.39 ? 98  GLU Y H    1 
ATOM 38044 H HA   . GLU U  1 98  ? 144.047 158.988 98.702  1.00 115.39 ? 98  GLU Y HA   1 
ATOM 38045 H HB2  . GLU U  1 98  ? 142.863 158.127 100.448 1.00 115.39 ? 98  GLU Y HB2  1 
ATOM 38046 H HB3  . GLU U  1 98  ? 142.228 159.539 100.108 1.00 115.39 ? 98  GLU Y HB3  1 
ATOM 38047 H HG2  . GLU U  1 98  ? 140.491 158.416 98.966  1.00 115.39 ? 98  GLU Y HG2  1 
ATOM 38048 H HG3  . GLU U  1 98  ? 141.087 157.043 99.503  1.00 115.39 ? 98  GLU Y HG3  1 
ATOM 38049 N N    . ILE U  1 99  ? 142.875 157.110 96.629  1.00 115.36 ? 99  ILE Y N    1 
ATOM 38050 C CA   . ILE U  1 99  ? 142.994 155.813 95.958  1.00 115.36 ? 99  ILE Y CA   1 
ATOM 38051 C C    . ILE U  1 99  ? 144.469 155.451 95.834  1.00 115.36 ? 99  ILE Y C    1 
ATOM 38052 O O    . ILE U  1 99  ? 145.289 156.325 95.489  1.00 115.36 ? 99  ILE Y O    1 
ATOM 38053 C CB   . ILE U  1 99  ? 142.320 155.867 94.578  1.00 115.36 ? 99  ILE Y CB   1 
ATOM 38054 C CG1  . ILE U  1 99  ? 140.805 155.923 94.760  1.00 115.36 ? 99  ILE Y CG1  1 
ATOM 38055 C CG2  . ILE U  1 99  ? 142.719 154.663 93.710  1.00 115.36 ? 99  ILE Y CG2  1 
ATOM 38056 C CD1  . ILE U  1 99  ? 140.024 155.965 93.468  1.00 115.36 ? 99  ILE Y CD1  1 
ATOM 38057 H H    . ILE U  1 99  ? 142.525 157.722 96.137  1.00 115.36 ? 99  ILE Y H    1 
ATOM 38058 H HA   . ILE U  1 99  ? 142.525 155.156 96.490  1.00 115.36 ? 99  ILE Y HA   1 
ATOM 38059 H HB   . ILE U  1 99  ? 142.606 156.677 94.128  1.00 115.36 ? 99  ILE Y HB   1 
ATOM 38060 H HG12 . ILE U  1 99  ? 140.524 155.131 95.243  1.00 115.36 ? 99  ILE Y HG12 1 
ATOM 38061 H HG13 . ILE U  1 99  ? 140.579 156.712 95.274  1.00 115.36 ? 99  ILE Y HG13 1 
ATOM 38062 H HG21 . ILE U  1 99  ? 143.669 154.674 93.524  1.00 115.36 ? 99  ILE Y HG21 1 
ATOM 38063 H HG22 . ILE U  1 99  ? 142.478 153.844 94.171  1.00 115.36 ? 99  ILE Y HG22 1 
ATOM 38064 H HG23 . ILE U  1 99  ? 142.262 154.713 92.857  1.00 115.36 ? 99  ILE Y HG23 1 
ATOM 38065 H HD11 . ILE U  1 99  ? 139.120 156.262 93.656  1.00 115.36 ? 99  ILE Y HD11 1 
ATOM 38066 H HD12 . ILE U  1 99  ? 140.455 156.584 92.858  1.00 115.36 ? 99  ILE Y HD12 1 
ATOM 38067 H HD13 . ILE U  1 99  ? 140.006 155.077 93.078  1.00 115.36 ? 99  ILE Y HD13 1 
ATOM 38068 N N    . PRO U  1 100 ? 144.876 154.207 96.097  1.00 118.27 ? 100 PRO Y N    1 
ATOM 38069 C CA   . PRO U  1 100 ? 146.287 153.842 95.918  1.00 118.27 ? 100 PRO Y CA   1 
ATOM 38070 C C    . PRO U  1 100 ? 146.762 154.103 94.495  1.00 118.27 ? 100 PRO Y C    1 
ATOM 38071 O O    . PRO U  1 100 ? 146.031 153.890 93.526  1.00 118.27 ? 100 PRO Y O    1 
ATOM 38072 C CB   . PRO U  1 100 ? 146.308 152.349 96.252  1.00 118.27 ? 100 PRO Y CB   1 
ATOM 38073 C CG   . PRO U  1 100 ? 145.171 152.164 97.169  1.00 118.27 ? 100 PRO Y CG   1 
ATOM 38074 C CD   . PRO U  1 100 ? 144.107 153.099 96.687  1.00 118.27 ? 100 PRO Y CD   1 
ATOM 38075 H HA   . PRO U  1 100 ? 146.848 154.325 96.544  1.00 118.27 ? 100 PRO Y HA   1 
ATOM 38076 H HB2  . PRO U  1 100 ? 146.190 151.827 95.443  1.00 118.27 ? 100 PRO Y HB2  1 
ATOM 38077 H HB3  . PRO U  1 100 ? 147.140 152.122 96.694  1.00 118.27 ? 100 PRO Y HB3  1 
ATOM 38078 H HG2  . PRO U  1 100 ? 144.863 151.245 97.125  1.00 118.27 ? 100 PRO Y HG2  1 
ATOM 38079 H HG3  . PRO U  1 100 ? 145.441 152.391 98.073  1.00 118.27 ? 100 PRO Y HG3  1 
ATOM 38080 H HD2  . PRO U  1 100 ? 143.558 152.670 96.013  1.00 118.27 ? 100 PRO Y HD2  1 
ATOM 38081 H HD3  . PRO U  1 100 ? 143.576 153.410 97.436  1.00 118.27 ? 100 PRO Y HD3  1 
ATOM 38082 N N    . GLU U  1 101 ? 147.998 154.583 94.380  1.00 122.95 ? 101 GLU Y N    1 
ATOM 38083 C CA   . GLU U  1 101 ? 148.594 154.950 93.102  1.00 122.95 ? 101 GLU Y CA   1 
ATOM 38084 C C    . GLU U  1 101 ? 149.494 153.875 92.502  1.00 122.95 ? 101 GLU Y C    1 
ATOM 38085 O O    . GLU U  1 101 ? 149.985 154.062 91.385  1.00 122.95 ? 101 GLU Y O    1 
ATOM 38086 C CB   . GLU U  1 101 ? 149.392 156.245 93.265  1.00 122.95 ? 101 GLU Y CB   1 
ATOM 38087 C CG   . GLU U  1 101 ? 148.560 157.420 93.755  1.00 122.95 ? 101 GLU Y CG   1 
ATOM 38088 C CD   . GLU U  1 101 ? 149.393 158.659 94.020  1.00 122.95 ? 101 GLU Y CD   1 
ATOM 38089 O OE1  . GLU U  1 101 ? 150.627 158.600 93.834  1.00 122.95 ? 101 GLU Y OE1  1 
ATOM 38090 O OE2  . GLU U  1 101 ? 148.813 159.694 94.412  1.00 122.95 ? 101 GLU Y OE2  1 
ATOM 38091 H H    . GLU U  1 101 ? 148.524 154.708 95.049  1.00 122.95 ? 101 GLU Y H    1 
ATOM 38092 H HA   . GLU U  1 101 ? 147.883 155.124 92.465  1.00 122.95 ? 101 GLU Y HA   1 
ATOM 38093 H HB2  . GLU U  1 101 ? 150.102 156.095 93.909  1.00 122.95 ? 101 GLU Y HB2  1 
ATOM 38094 H HB3  . GLU U  1 101 ? 149.773 156.488 92.406  1.00 122.95 ? 101 GLU Y HB3  1 
ATOM 38095 H HG2  . GLU U  1 101 ? 147.899 157.642 93.080  1.00 122.95 ? 101 GLU Y HG2  1 
ATOM 38096 H HG3  . GLU U  1 101 ? 148.119 157.177 94.583  1.00 122.95 ? 101 GLU Y HG3  1 
ATOM 38097 N N    . GLU U  1 102 ? 149.726 152.765 93.199  1.00 115.32 ? 102 GLU Y N    1 
ATOM 38098 C CA   . GLU U  1 102 ? 150.669 151.759 92.718  1.00 115.32 ? 102 GLU Y CA   1 
ATOM 38099 C C    . GLU U  1 102 ? 150.239 151.231 91.360  1.00 115.32 ? 102 GLU Y C    1 
ATOM 38100 O O    . GLU U  1 102 ? 149.164 150.643 91.227  1.00 115.32 ? 102 GLU Y O    1 
ATOM 38101 C CB   . GLU U  1 102 ? 150.774 150.607 93.714  1.00 115.32 ? 102 GLU Y CB   1 
ATOM 38102 C CG   . GLU U  1 102 ? 151.409 150.969 95.044  1.00 115.32 ? 102 GLU Y CG   1 
ATOM 38103 C CD   . GLU U  1 102 ? 150.442 151.649 95.990  1.00 115.32 ? 102 GLU Y CD   1 
ATOM 38104 O OE1  . GLU U  1 102 ? 149.290 151.900 95.580  1.00 115.32 ? 102 GLU Y OE1  1 
ATOM 38105 O OE2  . GLU U  1 102 ? 150.830 151.927 97.144  1.00 115.32 ? 102 GLU Y OE2  1 
ATOM 38106 H H    . GLU U  1 102 ? 149.341 152.568 93.939  1.00 115.32 ? 102 GLU Y H    1 
ATOM 38107 H HA   . GLU U  1 102 ? 151.547 152.162 92.625  1.00 115.32 ? 102 GLU Y HA   1 
ATOM 38108 H HB2  . GLU U  1 102 ? 149.885 150.263 93.889  1.00 115.32 ? 102 GLU Y HB2  1 
ATOM 38109 H HB3  . GLU U  1 102 ? 151.317 149.909 93.316  1.00 115.32 ? 102 GLU Y HB3  1 
ATOM 38110 H HG2  . GLU U  1 102 ? 151.727 150.159 95.473  1.00 115.32 ? 102 GLU Y HG2  1 
ATOM 38111 H HG3  . GLU U  1 102 ? 152.150 151.574 94.887  1.00 115.32 ? 102 GLU Y HG3  1 
ATOM 38112 N N    . GLU U  1 103 ? 151.078 151.442 90.348  1.00 109.69 ? 103 GLU Y N    1 
ATOM 38113 C CA   . GLU U  1 103 ? 150.731 151.015 89.001  1.00 109.69 ? 103 GLU Y CA   1 
ATOM 38114 C C    . GLU U  1 103 ? 151.000 149.537 88.760  1.00 109.69 ? 103 GLU Y C    1 
ATOM 38115 O O    . GLU U  1 103 ? 150.391 148.953 87.858  1.00 109.69 ? 103 GLU Y O    1 
ATOM 38116 C CB   . GLU U  1 103 ? 151.505 151.848 87.982  1.00 109.69 ? 103 GLU Y CB   1 
ATOM 38117 C CG   . GLU U  1 103 ? 150.930 151.794 86.568  1.00 109.69 ? 103 GLU Y CG   1 
ATOM 38118 C CD   . GLU U  1 103 ? 151.959 151.481 85.486  1.00 109.69 ? 103 GLU Y CD   1 
ATOM 38119 O OE1  . GLU U  1 103 ? 153.117 151.146 85.809  1.00 109.69 ? 103 GLU Y OE1  1 
ATOM 38120 O OE2  . GLU U  1 103 ? 151.600 151.576 84.294  1.00 109.69 ? 103 GLU Y OE2  1 
ATOM 38121 H H    . GLU U  1 103 ? 151.845 151.825 90.416  1.00 109.69 ? 103 GLU Y H    1 
ATOM 38122 H HA   . GLU U  1 103 ? 149.785 151.172 88.856  1.00 109.69 ? 103 GLU Y HA   1 
ATOM 38123 H HB2  . GLU U  1 103 ? 151.484 152.775 88.267  1.00 109.69 ? 103 GLU Y HB2  1 
ATOM 38124 H HB3  . GLU U  1 103 ? 152.421 151.536 87.975  1.00 109.69 ? 103 GLU Y HB3  1 
ATOM 38125 H HG2  . GLU U  1 103 ? 150.247 151.107 86.533  1.00 109.69 ? 103 GLU Y HG2  1 
ATOM 38126 H HG3  . GLU U  1 103 ? 150.537 152.656 86.359  1.00 109.69 ? 103 GLU Y HG3  1 
ATOM 38127 N N    . GLU U  1 104 ? 151.883 148.920 89.541  1.00 109.94 ? 104 GLU Y N    1 
ATOM 38128 C CA   . GLU U  1 104 ? 152.193 147.500 89.430  1.00 109.94 ? 104 GLU Y CA   1 
ATOM 38129 C C    . GLU U  1 104 ? 151.898 146.855 90.772  1.00 109.94 ? 104 GLU Y C    1 
ATOM 38130 O O    . GLU U  1 104 ? 152.427 147.298 91.796  1.00 109.94 ? 104 GLU Y O    1 
ATOM 38131 C CB   . GLU U  1 104 ? 153.662 147.269 89.069  1.00 109.94 ? 104 GLU Y CB   1 
ATOM 38132 C CG   . GLU U  1 104 ? 154.043 147.636 87.640  1.00 109.94 ? 104 GLU Y CG   1 
ATOM 38133 C CD   . GLU U  1 104 ? 154.935 148.875 87.537  1.00 109.94 ? 104 GLU Y CD   1 
ATOM 38134 O OE1  . GLU U  1 104 ? 155.506 149.315 88.559  1.00 109.94 ? 104 GLU Y OE1  1 
ATOM 38135 O OE2  . GLU U  1 104 ? 155.068 149.413 86.417  1.00 109.94 ? 104 GLU Y OE2  1 
ATOM 38136 H H    . GLU U  1 104 ? 152.329 149.316 90.160  1.00 109.94 ? 104 GLU Y H    1 
ATOM 38137 H HA   . GLU U  1 104 ? 151.636 147.082 88.755  1.00 109.94 ? 104 GLU Y HA   1 
ATOM 38138 H HB2  . GLU U  1 104 ? 154.209 147.771 89.689  1.00 109.94 ? 104 GLU Y HB2  1 
ATOM 38139 H HB3  . GLU U  1 104 ? 153.850 146.324 89.176  1.00 109.94 ? 104 GLU Y HB3  1 
ATOM 38140 H HG2  . GLU U  1 104 ? 154.520 146.892 87.241  1.00 109.94 ? 104 GLU Y HG2  1 
ATOM 38141 H HG3  . GLU U  1 104 ? 153.234 147.815 87.139  1.00 109.94 ? 104 GLU Y HG3  1 
ATOM 38142 N N    . ILE U  1 105 ? 151.056 145.828 90.780  1.00 102.84 ? 105 ILE Y N    1 
ATOM 38143 C CA   . ILE U  1 105 ? 150.787 145.091 92.007  1.00 102.84 ? 105 ILE Y CA   1 
ATOM 38144 C C    . ILE U  1 105 ? 150.758 143.605 91.709  1.00 102.84 ? 105 ILE Y C    1 
ATOM 38145 O O    . ILE U  1 105 ? 150.251 143.171 90.670  1.00 102.84 ? 105 ILE Y O    1 
ATOM 38146 C CB   . ILE U  1 105 ? 149.475 145.549 92.668  1.00 102.84 ? 105 ILE Y CB   1 
ATOM 38147 C CG1  . ILE U  1 105 ? 148.267 145.127 91.827  1.00 102.84 ? 105 ILE Y CG1  1 
ATOM 38148 C CG2  . ILE U  1 105 ? 149.512 147.046 92.888  1.00 102.84 ? 105 ILE Y CG2  1 
ATOM 38149 C CD1  . ILE U  1 105 ? 146.950 145.648 92.356  1.00 102.84 ? 105 ILE Y CD1  1 
ATOM 38150 H H    . ILE U  1 105 ? 150.630 145.539 90.091  1.00 102.84 ? 105 ILE Y H    1 
ATOM 38151 H HA   . ILE U  1 105 ? 151.505 145.246 92.639  1.00 102.84 ? 105 ILE Y HA   1 
ATOM 38152 H HB   . ILE U  1 105 ? 149.406 145.117 93.534  1.00 102.84 ? 105 ILE Y HB   1 
ATOM 38153 H HG12 . ILE U  1 105 ? 148.379 145.460 90.923  1.00 102.84 ? 105 ILE Y HG12 1 
ATOM 38154 H HG13 . ILE U  1 105 ? 148.193 144.161 91.817  1.00 102.84 ? 105 ILE Y HG13 1 
ATOM 38155 H HG21 . ILE U  1 105 ? 150.375 147.284 93.262  1.00 102.84 ? 105 ILE Y HG21 1 
ATOM 38156 H HG22 . ILE U  1 105 ? 148.807 147.299 93.504  1.00 102.84 ? 105 ILE Y HG22 1 
ATOM 38157 H HG23 . ILE U  1 105 ? 149.390 147.494 92.037  1.00 102.84 ? 105 ILE Y HG23 1 
ATOM 38158 H HD11 . ILE U  1 105 ? 146.228 145.255 91.842  1.00 102.84 ? 105 ILE Y HD11 1 
ATOM 38159 H HD12 . ILE U  1 105 ? 146.933 146.612 92.264  1.00 102.84 ? 105 ILE Y HD12 1 
ATOM 38160 H HD13 . ILE U  1 105 ? 146.863 145.397 93.289  1.00 102.84 ? 105 ILE Y HD13 1 
ATOM 38161 N N    . TYR U  1 106 ? 151.283 142.827 92.648  1.00 104.82 ? 106 TYR Y N    1 
ATOM 38162 C CA   . TYR U  1 106 ? 151.369 141.385 92.513  1.00 104.82 ? 106 TYR Y CA   1 
ATOM 38163 C C    . TYR U  1 106 ? 151.472 140.785 93.904  1.00 104.82 ? 106 TYR Y C    1 
ATOM 38164 O O    . TYR U  1 106 ? 151.948 141.435 94.838  1.00 104.82 ? 106 TYR Y O    1 
ATOM 38165 C CB   . TYR U  1 106 ? 152.563 140.976 91.642  1.00 104.82 ? 106 TYR Y CB   1 
ATOM 38166 C CG   . TYR U  1 106 ? 153.905 141.367 92.219  1.00 104.82 ? 106 TYR Y CG   1 
ATOM 38167 C CD1  . TYR U  1 106 ? 154.519 140.608 93.202  1.00 104.82 ? 106 TYR Y CD1  1 
ATOM 38168 C CD2  . TYR U  1 106 ? 154.571 142.490 91.756  1.00 104.82 ? 106 TYR Y CD2  1 
ATOM 38169 C CE1  . TYR U  1 106 ? 155.751 140.959 93.708  1.00 104.82 ? 106 TYR Y CE1  1 
ATOM 38170 C CE2  . TYR U  1 106 ? 155.799 142.854 92.265  1.00 104.82 ? 106 TYR Y CE2  1 
ATOM 38171 C CZ   . TYR U  1 106 ? 156.381 142.088 93.242  1.00 104.82 ? 106 TYR Y CZ   1 
ATOM 38172 O OH   . TYR U  1 106 ? 157.594 142.458 93.765  1.00 104.82 ? 106 TYR Y OH   1 
ATOM 38173 H H    . TYR U  1 106 ? 151.603 143.122 93.390  1.00 104.82 ? 106 TYR Y H    1 
ATOM 38174 H HA   . TYR U  1 106 ? 150.555 141.070 92.097  1.00 104.82 ? 106 TYR Y HA   1 
ATOM 38175 H HB2  . TYR U  1 106 ? 152.557 140.012 91.534  1.00 104.82 ? 106 TYR Y HB2  1 
ATOM 38176 H HB3  . TYR U  1 106 ? 152.477 141.405 90.777  1.00 104.82 ? 106 TYR Y HB3  1 
ATOM 38177 H HD1  . TYR U  1 106 ? 154.097 139.841 93.517  1.00 104.82 ? 106 TYR Y HD1  1 
ATOM 38178 H HD2  . TYR U  1 106 ? 154.182 143.009 91.090  1.00 104.82 ? 106 TYR Y HD2  1 
ATOM 38179 H HE1  . TYR U  1 106 ? 156.141 140.453 94.384  1.00 104.82 ? 106 TYR Y HE1  1 
ATOM 38180 H HE2  . TYR U  1 106 ? 156.225 143.620 91.955  1.00 104.82 ? 106 TYR Y HE2  1 
ATOM 38181 H HH   . TYR U  1 106 ? 157.840 141.900 94.342  1.00 104.82 ? 106 TYR Y HH   1 
ATOM 38182 N N    . ARG U  1 107 ? 151.029 139.540 94.028  1.00 106.07 ? 107 ARG Y N    1 
ATOM 38183 C CA   . ARG U  1 107 ? 151.083 138.821 95.290  1.00 106.07 ? 107 ARG Y CA   1 
ATOM 38184 C C    . ARG U  1 107 ? 151.438 137.368 95.044  1.00 106.07 ? 107 ARG Y C    1 
ATOM 38185 O O    . ARG U  1 107 ? 151.173 136.815 93.975  1.00 106.07 ? 107 ARG Y O    1 
ATOM 38186 C CB   . ARG U  1 107 ? 149.767 138.908 96.069  1.00 106.07 ? 107 ARG Y CB   1 
ATOM 38187 C CG   . ARG U  1 107 ? 149.476 140.276 96.659  1.00 106.07 ? 107 ARG Y CG   1 
ATOM 38188 C CD   . ARG U  1 107 ? 148.717 140.136 97.971  1.00 106.07 ? 107 ARG Y CD   1 
ATOM 38189 N NE   . ARG U  1 107 ? 148.568 141.398 98.683  1.00 106.07 ? 107 ARG Y NE   1 
ATOM 38190 C CZ   . ARG U  1 107 ? 149.535 141.993 99.370  1.00 106.07 ? 107 ARG Y CZ   1 
ATOM 38191 N NH1  . ARG U  1 107 ? 150.758 141.492 99.421  1.00 106.07 ? 107 ARG Y NH1  1 
ATOM 38192 N NH2  . ARG U  1 107 ? 149.267 143.118 100.025 1.00 106.07 ? 107 ARG Y NH2  1 
ATOM 38193 H H    . ARG U  1 107 ? 150.689 139.084 93.384  1.00 106.07 ? 107 ARG Y H    1 
ATOM 38194 H HA   . ARG U  1 107 ? 151.785 139.194 95.836  1.00 106.07 ? 107 ARG Y HA   1 
ATOM 38195 H HB2  . ARG U  1 107 ? 149.039 138.687 95.468  1.00 106.07 ? 107 ARG Y HB2  1 
ATOM 38196 H HB3  . ARG U  1 107 ? 149.794 138.266 96.795  1.00 106.07 ? 107 ARG Y HB3  1 
ATOM 38197 H HG2  . ARG U  1 107 ? 150.312 140.734 96.837  1.00 106.07 ? 107 ARG Y HG2  1 
ATOM 38198 H HG3  . ARG U  1 107 ? 148.936 140.791 96.040  1.00 106.07 ? 107 ARG Y HG3  1 
ATOM 38199 H HD2  . ARG U  1 107 ? 147.829 139.792 97.786  1.00 106.07 ? 107 ARG Y HD2  1 
ATOM 38200 H HD3  . ARG U  1 107 ? 149.193 139.524 98.553  1.00 106.07 ? 107 ARG Y HD3  1 
ATOM 38201 H HE   . ARG U  1 107 ? 147.787 141.758 98.699  1.00 106.07 ? 107 ARG Y HE   1 
ATOM 38202 H HH11 . ARG U  1 107 ? 150.948 140.761 99.010  1.00 106.07 ? 107 ARG Y HH11 1 
ATOM 38203 H HH12 . ARG U  1 107 ? 151.363 141.890 99.885  1.00 106.07 ? 107 ARG Y HH12 1 
ATOM 38204 H HH21 . ARG U  1 107 ? 148.476 143.454 99.998  1.00 106.07 ? 107 ARG Y HH21 1 
ATOM 38205 H HH22 . ARG U  1 107 ? 149.885 143.509 100.478 1.00 106.07 ? 107 ARG Y HH22 1 
ATOM 38206 N N    . THR U  1 108 ? 152.054 136.764 96.053  1.00 110.91 ? 108 THR Y N    1 
ATOM 38207 C CA   . THR U  1 108 ? 152.436 135.362 96.025  1.00 110.91 ? 108 THR Y CA   1 
ATOM 38208 C C    . THR U  1 108 ? 152.230 134.804 97.421  1.00 110.91 ? 108 THR Y C    1 
ATOM 38209 O O    . THR U  1 108 ? 152.746 135.362 98.394  1.00 110.91 ? 108 THR Y O    1 
ATOM 38210 C CB   . THR U  1 108 ? 153.892 135.169 95.585  1.00 110.91 ? 108 THR Y CB   1 
ATOM 38211 O OG1  . THR U  1 108 ? 154.124 135.825 94.332  1.00 110.91 ? 108 THR Y OG1  1 
ATOM 38212 C CG2  . THR U  1 108 ? 154.219 133.691 95.435  1.00 110.91 ? 108 THR Y CG2  1 
ATOM 38213 H H    . THR U  1 108 ? 152.267 137.160 96.786  1.00 110.91 ? 108 THR Y H    1 
ATOM 38214 H HA   . THR U  1 108 ? 151.858 134.891 95.411  1.00 110.91 ? 108 THR Y HA   1 
ATOM 38215 H HB   . THR U  1 108 ? 154.482 135.543 96.256  1.00 110.91 ? 108 THR Y HB   1 
ATOM 38216 H HG1  . THR U  1 108 ? 153.535 136.395 94.171  1.00 110.91 ? 108 THR Y HG1  1 
ATOM 38217 H HG21 . THR U  1 108 ? 155.148 133.588 95.176  1.00 110.91 ? 108 THR Y HG21 1 
ATOM 38218 H HG22 . THR U  1 108 ? 153.658 133.296 94.750  1.00 110.91 ? 108 THR Y HG22 1 
ATOM 38219 H HG23 . THR U  1 108 ? 154.075 133.220 96.270  1.00 110.91 ? 108 THR Y HG23 1 
ATOM 38220 N N    . ILE U  1 109 ? 151.465 133.721 97.519  1.00 110.43 ? 109 ILE Y N    1 
ATOM 38221 C CA   . ILE U  1 109 ? 151.127 133.105 98.795  1.00 110.43 ? 109 ILE Y CA   1 
ATOM 38222 C C    . ILE U  1 109 ? 151.455 131.623 98.739  1.00 110.43 ? 109 ILE Y C    1 
ATOM 38223 O O    . ILE U  1 109 ? 151.229 130.962 97.720  1.00 110.43 ? 109 ILE Y O    1 
ATOM 38224 C CB   . ILE U  1 109 ? 149.644 133.335 99.153  1.00 110.43 ? 109 ILE Y CB   1 
ATOM 38225 C CG1  . ILE U  1 109 ? 148.715 132.600 98.181  1.00 110.43 ? 109 ILE Y CG1  1 
ATOM 38226 C CG2  . ILE U  1 109 ? 149.340 134.816 99.154  1.00 110.43 ? 109 ILE Y CG2  1 
ATOM 38227 C CD1  . ILE U  1 109 ? 147.252 132.727 98.537  1.00 110.43 ? 109 ILE Y CD1  1 
ATOM 38228 H H    . ILE U  1 109 ? 151.123 133.315 96.842  1.00 110.43 ? 109 ILE Y H    1 
ATOM 38229 H HA   . ILE U  1 109 ? 151.666 133.501 99.497  1.00 110.43 ? 109 ILE Y HA   1 
ATOM 38230 H HB   . ILE U  1 109 ? 149.488 132.992 100.047 1.00 110.43 ? 109 ILE Y HB   1 
ATOM 38231 H HG12 . ILE U  1 109 ? 148.840 132.963 97.290  1.00 110.43 ? 109 ILE Y HG12 1 
ATOM 38232 H HG13 . ILE U  1 109 ? 148.909 131.652 98.180  1.00 110.43 ? 109 ILE Y HG13 1 
ATOM 38233 H HG21 . ILE U  1 109 ? 150.078 135.286 99.573  1.00 110.43 ? 109 ILE Y HG21 1 
ATOM 38234 H HG22 . ILE U  1 109 ? 148.523 134.972 99.653  1.00 110.43 ? 109 ILE Y HG22 1 
ATOM 38235 H HG23 . ILE U  1 109 ? 149.234 135.117 98.238  1.00 110.43 ? 109 ILE Y HG23 1 
ATOM 38236 H HD11 . ILE U  1 109 ? 146.735 132.140 97.962  1.00 110.43 ? 109 ILE Y HD11 1 
ATOM 38237 H HD12 . ILE U  1 109 ? 146.969 133.645 98.409  1.00 110.43 ? 109 ILE Y HD12 1 
ATOM 38238 H HD13 . ILE U  1 109 ? 147.131 132.467 99.464  1.00 110.43 ? 109 ILE Y HD13 1 
ATOM 38239 N N    . LYS U  1 110 ? 151.992 131.106 99.840  1.00 115.35 ? 110 LYS Y N    1 
ATOM 38240 C CA   . LYS U  1 110 ? 152.251 129.677 100.003 1.00 115.35 ? 110 LYS Y CA   1 
ATOM 38241 C C    . LYS U  1 110 ? 151.042 129.021 100.656 1.00 115.35 ? 110 LYS Y C    1 
ATOM 38242 O O    . LYS U  1 110 ? 150.820 129.148 101.862 1.00 115.35 ? 110 LYS Y O    1 
ATOM 38243 C CB   . LYS U  1 110 ? 153.518 129.432 100.816 1.00 115.35 ? 110 LYS Y CB   1 
ATOM 38244 C CG   . LYS U  1 110 ? 154.826 129.718 100.081 1.00 115.35 ? 110 LYS Y CG   1 
ATOM 38245 C CD   . LYS U  1 110 ? 155.187 131.192 99.996  1.00 115.35 ? 110 LYS Y CD   1 
ATOM 38246 C CE   . LYS U  1 110 ? 156.515 131.380 99.265  1.00 115.35 ? 110 LYS Y CE   1 
ATOM 38247 N NZ   . LYS U  1 110 ? 156.942 132.804 99.189  1.00 115.35 ? 110 LYS Y NZ   1 
ATOM 38248 H H    . LYS U  1 110 ? 152.222 131.575 100.523 1.00 115.35 ? 110 LYS Y H    1 
ATOM 38249 H HA   . LYS U  1 110 ? 152.375 129.275 99.129  1.00 115.35 ? 110 LYS Y HA   1 
ATOM 38250 H HB2  . LYS U  1 110 ? 153.494 130.000 101.603 1.00 115.35 ? 110 LYS Y HB2  1 
ATOM 38251 H HB3  . LYS U  1 110 ? 153.533 128.501 101.089 1.00 115.35 ? 110 LYS Y HB3  1 
ATOM 38252 H HG2  . LYS U  1 110 ? 155.548 129.262 100.543 1.00 115.35 ? 110 LYS Y HG2  1 
ATOM 38253 H HG3  . LYS U  1 110 ? 154.754 129.380 99.175  1.00 115.35 ? 110 LYS Y HG3  1 
ATOM 38254 H HD2  . LYS U  1 110 ? 154.501 131.668 99.504  1.00 115.35 ? 110 LYS Y HD2  1 
ATOM 38255 H HD3  . LYS U  1 110 ? 155.278 131.555 100.889 1.00 115.35 ? 110 LYS Y HD3  1 
ATOM 38256 H HE2  . LYS U  1 110 ? 157.205 130.885 99.734  1.00 115.35 ? 110 LYS Y HE2  1 
ATOM 38257 H HE3  . LYS U  1 110 ? 156.426 131.045 98.359  1.00 115.35 ? 110 LYS Y HE3  1 
ATOM 38258 H HZ1  . LYS U  1 110 ? 156.335 133.281 98.746  1.00 115.35 ? 110 LYS Y HZ1  1 
ATOM 38259 H HZ2  . LYS U  1 110 ? 157.031 133.139 100.009 1.00 115.35 ? 110 LYS Y HZ2  1 
ATOM 38260 H HZ3  . LYS U  1 110 ? 157.723 132.865 98.765  1.00 115.35 ? 110 LYS Y HZ3  1 
ATOM 38261 N N    . LEU U  1 111 ? 150.265 128.311 99.847  1.00 117.22 ? 111 LEU Y N    1 
ATOM 38262 C CA   . LEU U  1 111 ? 149.123 127.570 100.347 1.00 117.22 ? 111 LEU Y CA   1 
ATOM 38263 C C    . LEU U  1 111 ? 149.600 126.440 101.257 1.00 117.22 ? 111 LEU Y C    1 
ATOM 38264 O O    . LEU U  1 111 ? 150.730 125.963 101.127 1.00 117.22 ? 111 LEU Y O    1 
ATOM 38265 C CB   . LEU U  1 111 ? 148.288 127.006 99.203  1.00 117.22 ? 111 LEU Y CB   1 
ATOM 38266 C CG   . LEU U  1 111 ? 147.548 127.997 98.300  1.00 117.22 ? 111 LEU Y CG   1 
ATOM 38267 C CD1  . LEU U  1 111 ? 148.464 128.762 97.353  1.00 117.22 ? 111 LEU Y CD1  1 
ATOM 38268 C CD2  . LEU U  1 111 ? 146.469 127.277 97.517  1.00 117.22 ? 111 LEU Y CD2  1 
ATOM 38269 H H    . LEU U  1 111 ? 150.394 128.230 99.002  1.00 117.22 ? 111 LEU Y H    1 
ATOM 38270 H HA   . LEU U  1 111 ? 148.567 128.175 100.861 1.00 117.22 ? 111 LEU Y HA   1 
ATOM 38271 H HB2  . LEU U  1 111 ? 148.884 126.503 98.627  1.00 117.22 ? 111 LEU Y HB2  1 
ATOM 38272 H HB3  . LEU U  1 111 ? 147.631 126.400 99.572  1.00 117.22 ? 111 LEU Y HB3  1 
ATOM 38273 H HG   . LEU U  1 111 ? 147.104 128.650 98.864  1.00 117.22 ? 111 LEU Y HG   1 
ATOM 38274 H HD11 . LEU U  1 111 ? 149.074 129.311 97.863  1.00 117.22 ? 111 LEU Y HD11 1 
ATOM 38275 H HD12 . LEU U  1 111 ? 148.956 128.132 96.803  1.00 117.22 ? 111 LEU Y HD12 1 
ATOM 38276 H HD13 . LEU U  1 111 ? 147.919 129.341 96.796  1.00 117.22 ? 111 LEU Y HD13 1 
ATOM 38277 H HD21 . LEU U  1 111 ? 145.881 127.941 97.127  1.00 117.22 ? 111 LEU Y HD21 1 
ATOM 38278 H HD22 . LEU U  1 111 ? 146.883 126.746 96.819  1.00 117.22 ? 111 LEU Y HD22 1 
ATOM 38279 H HD23 . LEU U  1 111 ? 145.963 126.705 98.115  1.00 117.22 ? 111 LEU Y HD23 1 
ATOM 38280 N N    . PRO U  1 112 ? 148.759 125.993 102.189 1.00 120.28 ? 112 PRO Y N    1 
ATOM 38281 C CA   . PRO U  1 112 ? 149.166 124.886 103.066 1.00 120.28 ? 112 PRO Y CA   1 
ATOM 38282 C C    . PRO U  1 112 ? 149.315 123.532 102.386 1.00 120.28 ? 112 PRO Y C    1 
ATOM 38283 O O    . PRO U  1 112 ? 149.912 122.637 102.996 1.00 120.28 ? 112 PRO Y O    1 
ATOM 38284 C CB   . PRO U  1 112 ? 148.054 124.858 104.118 1.00 120.28 ? 112 PRO Y CB   1 
ATOM 38285 C CG   . PRO U  1 112 ? 146.857 125.352 103.398 1.00 120.28 ? 112 PRO Y CG   1 
ATOM 38286 C CD   . PRO U  1 112 ? 147.353 126.378 102.415 1.00 120.28 ? 112 PRO Y CD   1 
ATOM 38287 H HA   . PRO U  1 112 ? 150.003 125.108 103.505 1.00 120.28 ? 112 PRO Y HA   1 
ATOM 38288 H HB2  . PRO U  1 112 ? 147.919 123.950 104.432 1.00 120.28 ? 112 PRO Y HB2  1 
ATOM 38289 H HB3  . PRO U  1 112 ? 148.283 125.448 104.854 1.00 120.28 ? 112 PRO Y HB3  1 
ATOM 38290 H HG2  . PRO U  1 112 ? 146.431 124.615 102.933 1.00 120.28 ? 112 PRO Y HG2  1 
ATOM 38291 H HG3  . PRO U  1 112 ? 146.243 125.755 104.030 1.00 120.28 ? 112 PRO Y HG3  1 
ATOM 38292 H HD2  . PRO U  1 112 ? 146.838 126.321 101.598 1.00 120.28 ? 112 PRO Y HD2  1 
ATOM 38293 H HD3  . PRO U  1 112 ? 147.305 127.265 102.803 1.00 120.28 ? 112 PRO Y HD3  1 
ATOM 38294 N N    . ALA U  1 113 ? 148.807 123.328 101.171 1.00 119.86 ? 113 ALA Y N    1 
ATOM 38295 C CA   . ALA U  1 113 ? 148.917 122.019 100.538 1.00 119.86 ? 113 ALA Y CA   1 
ATOM 38296 C C    . ALA U  1 113 ? 149.137 122.159 99.038  1.00 119.86 ? 113 ALA Y C    1 
ATOM 38297 O O    . ALA U  1 113 ? 148.910 123.215 98.444  1.00 119.86 ? 113 ALA Y O    1 
ATOM 38298 C CB   . ALA U  1 113 ? 147.669 121.168 100.800 1.00 119.86 ? 113 ALA Y CB   1 
ATOM 38299 H H    . ALA U  1 113 ? 148.400 123.921 100.700 1.00 119.86 ? 113 ALA Y H    1 
ATOM 38300 H HA   . ALA U  1 113 ? 149.681 121.542 100.897 1.00 119.86 ? 113 ALA Y HA   1 
ATOM 38301 H HB1  . ALA U  1 113 ? 146.891 121.626 100.446 1.00 119.86 ? 113 ALA Y HB1  1 
ATOM 38302 H HB2  . ALA U  1 113 ? 147.776 120.309 100.359 1.00 119.86 ? 113 ALA Y HB2  1 
ATOM 38303 H HB3  . ALA U  1 113 ? 147.572 121.037 101.756 1.00 119.86 ? 113 ALA Y HB3  1 
ATOM 38304 N N    . THR U  1 114 ? 149.590 121.061 98.438  1.00 123.09 ? 114 THR Y N    1 
ATOM 38305 C CA   . THR U  1 114 ? 149.800 121.003 96.999  1.00 123.09 ? 114 THR Y CA   1 
ATOM 38306 C C    . THR U  1 114 ? 148.469 120.942 96.261  1.00 123.09 ? 114 THR Y C    1 
ATOM 38307 O O    . THR U  1 114 ? 147.505 120.336 96.737  1.00 123.09 ? 114 THR Y O    1 
ATOM 38308 C CB   . THR U  1 114 ? 150.663 119.789 96.644  1.00 123.09 ? 114 THR Y CB   1 
ATOM 38309 O OG1  . THR U  1 114 ? 151.960 119.939 97.233  1.00 123.09 ? 114 THR Y OG1  1 
ATOM 38310 C CG2  . THR U  1 114 ? 150.826 119.632 95.130  1.00 123.09 ? 114 THR Y CG2  1 
ATOM 38311 H H    . THR U  1 114 ? 149.783 120.330 98.849  1.00 123.09 ? 114 THR Y H    1 
ATOM 38312 H HA   . THR U  1 114 ? 150.270 121.802 96.729  1.00 123.09 ? 114 THR Y HA   1 
ATOM 38313 H HB   . THR U  1 114 ? 150.244 118.985 96.990  1.00 123.09 ? 114 THR Y HB   1 
ATOM 38314 H HG1  . THR U  1 114 ? 151.889 120.036 98.064  1.00 123.09 ? 114 THR Y HG1  1 
ATOM 38315 H HG21 . THR U  1 114 ? 151.406 118.878 94.942  1.00 123.09 ? 114 THR Y HG21 1 
ATOM 38316 H HG22 . THR U  1 114 ? 151.231 120.433 94.763  1.00 123.09 ? 114 THR Y HG22 1 
ATOM 38317 H HG23 . THR U  1 114 ? 149.976 119.486 94.689  1.00 123.09 ? 114 THR Y HG23 1 
ATOM 38318 N N    . VAL U  1 115 ? 148.418 121.574 95.087  1.00 121.89 ? 115 VAL Y N    1 
ATOM 38319 C CA   . VAL U  1 115 ? 147.202 121.624 94.290  1.00 121.89 ? 115 VAL Y CA   1 
ATOM 38320 C C    . VAL U  1 115 ? 147.462 121.104 92.884  1.00 121.89 ? 115 VAL Y C    1 
ATOM 38321 O O    . VAL U  1 115 ? 148.593 121.087 92.395  1.00 121.89 ? 115 VAL Y O    1 
ATOM 38322 C CB   . VAL U  1 115 ? 146.617 123.051 94.241  1.00 121.89 ? 115 VAL Y CB   1 
ATOM 38323 C CG1  . VAL U  1 115 ? 146.410 123.580 95.644  1.00 121.89 ? 115 VAL Y CG1  1 
ATOM 38324 C CG2  . VAL U  1 115 ? 147.534 123.990 93.470  1.00 121.89 ? 115 VAL Y CG2  1 
ATOM 38325 H H    . VAL U  1 115 ? 149.083 121.986 94.731  1.00 121.89 ? 115 VAL Y H    1 
ATOM 38326 H HA   . VAL U  1 115 ? 146.540 121.044 94.676  1.00 121.89 ? 115 VAL Y HA   1 
ATOM 38327 H HB   . VAL U  1 115 ? 145.757 123.029 93.794  1.00 121.89 ? 115 VAL Y HB   1 
ATOM 38328 H HG11 . VAL U  1 115 ? 145.883 122.940 96.148  1.00 121.89 ? 115 VAL Y HG11 1 
ATOM 38329 H HG12 . VAL U  1 115 ? 147.273 123.707 96.068  1.00 121.89 ? 115 VAL Y HG12 1 
ATOM 38330 H HG13 . VAL U  1 115 ? 145.940 124.427 95.594  1.00 121.89 ? 115 VAL Y HG13 1 
ATOM 38331 H HG21 . VAL U  1 115 ? 147.653 123.681 92.560  1.00 121.89 ? 115 VAL Y HG21 1 
ATOM 38332 H HG22 . VAL U  1 115 ? 148.392 124.035 93.921  1.00 121.89 ? 115 VAL Y HG22 1 
ATOM 38333 H HG23 . VAL U  1 115 ? 147.124 124.866 93.445  1.00 121.89 ? 115 VAL Y HG23 1 
ATOM 38334 N N    . LYS U  1 116 ? 146.376 120.679 92.235  1.00 127.81 ? 116 LYS Y N    1 
ATOM 38335 C CA   . LYS U  1 116 ? 146.414 120.195 90.856  1.00 127.81 ? 116 LYS Y CA   1 
ATOM 38336 C C    . LYS U  1 116 ? 146.203 121.378 89.917  1.00 127.81 ? 116 LYS Y C    1 
ATOM 38337 O O    . LYS U  1 116 ? 145.103 121.637 89.427  1.00 127.81 ? 116 LYS Y O    1 
ATOM 38338 C CB   . LYS U  1 116 ? 145.350 119.129 90.639  1.00 127.81 ? 116 LYS Y CB   1 
ATOM 38339 C CG   . LYS U  1 116 ? 145.592 117.819 91.355  1.00 127.81 ? 116 LYS Y CG   1 
ATOM 38340 C CD   . LYS U  1 116 ? 144.531 116.802 90.973  1.00 127.81 ? 116 LYS Y CD   1 
ATOM 38341 C CE   . LYS U  1 116 ? 144.653 115.523 91.779  1.00 127.81 ? 116 LYS Y CE   1 
ATOM 38342 N NZ   . LYS U  1 116 ? 143.612 114.532 91.391  1.00 127.81 ? 116 LYS Y NZ   1 
ATOM 38343 H H    . LYS U  1 116 ? 145.589 120.663 92.582  1.00 127.81 ? 116 LYS Y H    1 
ATOM 38344 H HA   . LYS U  1 116 ? 147.284 119.807 90.670  1.00 127.81 ? 116 LYS Y HA   1 
ATOM 38345 H HB2  . LYS U  1 116 ? 144.504 119.478 90.962  1.00 127.81 ? 116 LYS Y HB2  1 
ATOM 38346 H HB3  . LYS U  1 116 ? 145.275 118.951 89.696  1.00 127.81 ? 116 LYS Y HB3  1 
ATOM 38347 H HG2  . LYS U  1 116 ? 146.460 117.468 91.102  1.00 127.81 ? 116 LYS Y HG2  1 
ATOM 38348 H HG3  . LYS U  1 116 ? 145.548 117.963 92.312  1.00 127.81 ? 116 LYS Y HG3  1 
ATOM 38349 H HD2  . LYS U  1 116 ? 143.654 117.181 91.138  1.00 127.81 ? 116 LYS Y HD2  1 
ATOM 38350 H HD3  . LYS U  1 116 ? 144.630 116.578 90.035  1.00 127.81 ? 116 LYS Y HD3  1 
ATOM 38351 H HE2  . LYS U  1 116 ? 145.524 115.127 91.620  1.00 127.81 ? 116 LYS Y HE2  1 
ATOM 38352 H HE3  . LYS U  1 116 ? 144.544 115.727 92.721  1.00 127.81 ? 116 LYS Y HE3  1 
ATOM 38353 H HZ1  . LYS U  1 116 ? 143.708 113.788 91.870  1.00 127.81 ? 116 LYS Y HZ1  1 
ATOM 38354 H HZ2  . LYS U  1 116 ? 142.801 114.868 91.538  1.00 127.81 ? 116 LYS Y HZ2  1 
ATOM 38355 H HZ3  . LYS U  1 116 ? 143.688 114.331 90.527  1.00 127.81 ? 116 LYS Y HZ3  1 
ATOM 38356 N N    . GLU U  1 117 ? 147.289 122.101 89.652  1.00 124.60 ? 117 GLU Y N    1 
ATOM 38357 C CA   . GLU U  1 117 ? 147.181 123.299 88.830  1.00 124.60 ? 117 GLU Y CA   1 
ATOM 38358 C C    . GLU U  1 117 ? 146.698 123.008 87.415  1.00 124.60 ? 117 GLU Y C    1 
ATOM 38359 O O    . GLU U  1 117 ? 146.193 123.916 86.749  1.00 124.60 ? 117 GLU Y O    1 
ATOM 38360 C CB   . GLU U  1 117 ? 148.529 124.026 88.789  1.00 124.60 ? 117 GLU Y CB   1 
ATOM 38361 C CG   . GLU U  1 117 ? 149.667 123.283 88.080  1.00 124.60 ? 117 GLU Y CG   1 
ATOM 38362 C CD   . GLU U  1 117 ? 150.352 122.261 88.966  1.00 124.60 ? 117 GLU Y CD   1 
ATOM 38363 O OE1  . GLU U  1 117 ? 149.971 122.138 90.150  1.00 124.60 ? 117 GLU Y OE1  1 
ATOM 38364 O OE2  . GLU U  1 117 ? 151.279 121.583 88.478  1.00 124.60 ? 117 GLU Y OE2  1 
ATOM 38365 H H    . GLU U  1 117 ? 148.078 121.925 89.940  1.00 124.60 ? 117 GLU Y H    1 
ATOM 38366 H HA   . GLU U  1 117 ? 146.538 123.898 89.241  1.00 124.60 ? 117 GLU Y HA   1 
ATOM 38367 H HB2  . GLU U  1 117 ? 148.404 124.867 88.322  1.00 124.60 ? 117 GLU Y HB2  1 
ATOM 38368 H HB3  . GLU U  1 117 ? 148.811 124.206 89.699  1.00 124.60 ? 117 GLU Y HB3  1 
ATOM 38369 H HG2  . GLU U  1 117 ? 149.336 122.818 87.297  1.00 124.60 ? 117 GLU Y HG2  1 
ATOM 38370 H HG3  . GLU U  1 117 ? 150.337 123.930 87.811  1.00 124.60 ? 117 GLU Y HG3  1 
ATOM 38371 N N    . GLU U  1 118 ? 146.826 121.767 86.943  1.00 128.30 ? 118 GLU Y N    1 
ATOM 38372 C CA   . GLU U  1 118 ? 146.428 121.454 85.573  1.00 128.30 ? 118 GLU Y CA   1 
ATOM 38373 C C    . GLU U  1 118 ? 144.930 121.647 85.346  1.00 128.30 ? 118 GLU Y C    1 
ATOM 38374 O O    . GLU U  1 118 ? 144.521 122.125 84.283  1.00 128.30 ? 118 GLU Y O    1 
ATOM 38375 C CB   . GLU U  1 118 ? 146.859 120.033 85.193  1.00 128.30 ? 118 GLU Y CB   1 
ATOM 38376 C CG   . GLU U  1 118 ? 146.088 118.876 85.815  1.00 128.30 ? 118 GLU Y CG   1 
ATOM 38377 C CD   . GLU U  1 118 ? 146.405 118.669 87.273  1.00 128.30 ? 118 GLU Y CD   1 
ATOM 38378 O OE1  . GLU U  1 118 ? 147.142 119.496 87.850  1.00 128.30 ? 118 GLU Y OE1  1 
ATOM 38379 O OE2  . GLU U  1 118 ? 145.935 117.660 87.838  1.00 128.30 ? 118 GLU Y OE2  1 
ATOM 38380 H H    . GLU U  1 118 ? 147.143 121.106 87.388  1.00 128.30 ? 118 GLU Y H    1 
ATOM 38381 H HA   . GLU U  1 118 ? 146.890 122.062 84.975  1.00 128.30 ? 118 GLU Y HA   1 
ATOM 38382 H HB2  . GLU U  1 118 ? 146.781 119.942 84.231  1.00 128.30 ? 118 GLU Y HB2  1 
ATOM 38383 H HB3  . GLU U  1 118 ? 147.789 119.925 85.447  1.00 128.30 ? 118 GLU Y HB3  1 
ATOM 38384 H HG2  . GLU U  1 118 ? 145.134 119.017 85.727  1.00 128.30 ? 118 GLU Y HG2  1 
ATOM 38385 H HG3  . GLU U  1 118 ? 146.334 118.061 85.349  1.00 128.30 ? 118 GLU Y HG3  1 
ATOM 38386 N N    . ASN U  1 119 ? 144.099 121.301 86.330  1.00 126.42 ? 119 ASN Y N    1 
ATOM 38387 C CA   . ASN U  1 119 ? 142.647 121.380 86.185  1.00 126.42 ? 119 ASN Y CA   1 
ATOM 38388 C C    . ASN U  1 119 ? 142.010 122.505 86.991  1.00 126.42 ? 119 ASN Y C    1 
ATOM 38389 O O    . ASN U  1 119 ? 140.780 122.567 87.078  1.00 126.42 ? 119 ASN Y O    1 
ATOM 38390 C CB   . ASN U  1 119 ? 142.001 120.050 86.580  1.00 126.42 ? 119 ASN Y CB   1 
ATOM 38391 C CG   . ASN U  1 119 ? 142.531 119.509 87.890  1.00 126.42 ? 119 ASN Y CG   1 
ATOM 38392 O OD1  . ASN U  1 119 ? 142.264 120.061 88.956  1.00 126.42 ? 119 ASN Y OD1  1 
ATOM 38393 N ND2  . ASN U  1 119 ? 143.318 118.443 87.813  1.00 126.42 ? 119 ASN Y ND2  1 
ATOM 38394 H H    . ASN U  1 119 ? 144.362 121.027 87.100  1.00 126.42 ? 119 ASN Y H    1 
ATOM 38395 H HA   . ASN U  1 119 ? 142.430 121.535 85.253  1.00 126.42 ? 119 ASN Y HA   1 
ATOM 38396 H HB2  . ASN U  1 119 ? 141.043 120.171 86.670  1.00 126.42 ? 119 ASN Y HB2  1 
ATOM 38397 H HB3  . ASN U  1 119 ? 142.184 119.395 85.890  1.00 126.42 ? 119 ASN Y HB3  1 
ATOM 38398 H HD21 . ASN U  1 119 ? 143.526 118.135 87.037  1.00 126.42 ? 119 ASN Y HD21 1 
ATOM 38399 H HD22 . ASN U  1 119 ? 143.752 118.170 88.495  1.00 126.42 ? 119 ASN Y HD22 1 
ATOM 38400 N N    . ALA U  1 120 ? 142.802 123.389 87.583  1.00 123.91 ? 120 ALA Y N    1 
ATOM 38401 C CA   . ALA U  1 120 ? 142.236 124.511 88.313  1.00 123.91 ? 120 ALA Y CA   1 
ATOM 38402 C C    . ALA U  1 120 ? 141.441 125.412 87.370  1.00 123.91 ? 120 ALA Y C    1 
ATOM 38403 O O    . ALA U  1 120 ? 141.623 125.395 86.151  1.00 123.91 ? 120 ALA Y O    1 
ATOM 38404 C CB   . ALA U  1 120 ? 143.339 125.313 88.994  1.00 123.91 ? 120 ALA Y CB   1 
ATOM 38405 H H    . ALA U  1 120 ? 143.661 123.365 87.576  1.00 123.91 ? 120 ALA Y H    1 
ATOM 38406 H HA   . ALA U  1 120 ? 141.634 124.179 88.997  1.00 123.91 ? 120 ALA Y HA   1 
ATOM 38407 H HB1  . ALA U  1 120 ? 143.988 125.588 88.328  1.00 123.91 ? 120 ALA Y HB1  1 
ATOM 38408 H HB2  . ALA U  1 120 ? 143.764 124.756 89.664  1.00 123.91 ? 120 ALA Y HB2  1 
ATOM 38409 H HB3  . ALA U  1 120 ? 142.941 126.090 89.413  1.00 123.91 ? 120 ALA Y HB3  1 
ATOM 38410 N N    . SER U  1 121 ? 140.539 126.202 87.952  1.00 119.88 ? 121 SER Y N    1 
ATOM 38411 C CA   . SER U  1 121 ? 139.759 127.182 87.205  1.00 119.88 ? 121 SER Y CA   1 
ATOM 38412 C C    . SER U  1 121 ? 139.568 128.426 88.060  1.00 119.88 ? 121 SER Y C    1 
ATOM 38413 O O    . SER U  1 121 ? 139.676 128.381 89.287  1.00 119.88 ? 121 SER Y O    1 
ATOM 38414 C CB   . SER U  1 121 ? 138.398 126.622 86.775  1.00 119.88 ? 121 SER Y CB   1 
ATOM 38415 O OG   . SER U  1 121 ? 137.584 126.350 87.899  1.00 119.88 ? 121 SER Y OG   1 
ATOM 38416 H H    . SER U  1 121 ? 140.360 126.189 88.794  1.00 119.88 ? 121 SER Y H    1 
ATOM 38417 H HA   . SER U  1 121 ? 140.245 127.439 86.406  1.00 119.88 ? 121 SER Y HA   1 
ATOM 38418 H HB2  . SER U  1 121 ? 137.952 127.276 86.214  1.00 119.88 ? 121 SER Y HB2  1 
ATOM 38419 H HB3  . SER U  1 121 ? 138.537 125.800 86.280  1.00 119.88 ? 121 SER Y HB3  1 
ATOM 38420 H HG   . SER U  1 121 ? 136.869 125.983 87.654  1.00 119.88 ? 121 SER Y HG   1 
ATOM 38421 N N    . ALA U  1 122 ? 139.289 129.547 87.393  1.00 114.17 ? 122 ALA Y N    1 
ATOM 38422 C CA   . ALA U  1 122 ? 139.133 130.823 88.075  1.00 114.17 ? 122 ALA Y CA   1 
ATOM 38423 C C    . ALA U  1 122 ? 138.068 131.669 87.392  1.00 114.17 ? 122 ALA Y C    1 
ATOM 38424 O O    . ALA U  1 122 ? 137.800 131.517 86.199  1.00 114.17 ? 122 ALA Y O    1 
ATOM 38425 C CB   . ALA U  1 122 ? 140.454 131.593 88.114  1.00 114.17 ? 122 ALA Y CB   1 
ATOM 38426 H H    . ALA U  1 122 ? 139.185 129.592 86.541  1.00 114.17 ? 122 ALA Y H    1 
ATOM 38427 H HA   . ALA U  1 122 ? 138.848 130.666 88.988  1.00 114.17 ? 122 ALA Y HA   1 
ATOM 38428 H HB1  . ALA U  1 122 ? 140.361 132.352 88.710  1.00 114.17 ? 122 ALA Y HB1  1 
ATOM 38429 H HB2  . ALA U  1 122 ? 141.153 131.002 88.435  1.00 114.17 ? 122 ALA Y HB2  1 
ATOM 38430 H HB3  . ALA U  1 122 ? 140.665 131.898 87.217  1.00 114.17 ? 122 ALA Y HB3  1 
ATOM 38431 N N    . LYS U  1 123 ? 137.466 132.564 88.176  1.00 106.56 ? 123 LYS Y N    1 
ATOM 38432 C CA   . LYS U  1 123 ? 136.444 133.496 87.719  1.00 106.56 ? 123 LYS Y CA   1 
ATOM 38433 C C    . LYS U  1 123 ? 136.847 134.910 88.108  1.00 106.56 ? 123 LYS Y C    1 
ATOM 38434 O O    . LYS U  1 123 ? 137.599 135.115 89.064  1.00 106.56 ? 123 LYS Y O    1 
ATOM 38435 C CB   . LYS U  1 123 ? 135.065 133.180 88.300  1.00 106.56 ? 123 LYS Y CB   1 
ATOM 38436 C CG   . LYS U  1 123 ? 134.629 131.732 88.150  1.00 106.56 ? 123 LYS Y CG   1 
ATOM 38437 C CD   . LYS U  1 123 ? 133.424 131.387 89.026  1.00 106.56 ? 123 LYS Y CD   1 
ATOM 38438 C CE   . LYS U  1 123 ? 132.232 132.318 88.801  1.00 106.56 ? 123 LYS Y CE   1 
ATOM 38439 N NZ   . LYS U  1 123 ? 131.116 132.031 89.743  1.00 106.56 ? 123 LYS Y NZ   1 
ATOM 38440 H H    . LYS U  1 123 ? 137.644 132.649 89.013  1.00 106.56 ? 123 LYS Y H    1 
ATOM 38441 H HA   . LYS U  1 123 ? 136.380 133.457 86.752  1.00 106.56 ? 123 LYS Y HA   1 
ATOM 38442 H HB2  . LYS U  1 123 ? 135.070 133.390 89.247  1.00 106.56 ? 123 LYS Y HB2  1 
ATOM 38443 H HB3  . LYS U  1 123 ? 134.413 133.734 87.846  1.00 106.56 ? 123 LYS Y HB3  1 
ATOM 38444 H HG2  . LYS U  1 123 ? 134.381 131.570 87.226  1.00 106.56 ? 123 LYS Y HG2  1 
ATOM 38445 H HG3  . LYS U  1 123 ? 135.356 131.145 88.405  1.00 106.56 ? 123 LYS Y HG3  1 
ATOM 38446 H HD2  . LYS U  1 123 ? 133.137 130.482 88.825  1.00 106.56 ? 123 LYS Y HD2  1 
ATOM 38447 H HD3  . LYS U  1 123 ? 133.683 131.452 89.958  1.00 106.56 ? 123 LYS Y HD3  1 
ATOM 38448 H HE2  . LYS U  1 123 ? 132.493 133.239 88.946  1.00 106.56 ? 123 LYS Y HE2  1 
ATOM 38449 H HE3  . LYS U  1 123 ? 131.903 132.202 87.896  1.00 106.56 ? 123 LYS Y HE3  1 
ATOM 38450 H HZ1  . LYS U  1 123 ? 130.437 132.584 89.586  1.00 106.56 ? 123 LYS Y HZ1  1 
ATOM 38451 H HZ2  . LYS U  1 123 ? 130.836 131.193 89.637  1.00 106.56 ? 123 LYS Y HZ2  1 
ATOM 38452 H HZ3  . LYS U  1 123 ? 131.390 132.141 90.583  1.00 106.56 ? 123 LYS Y HZ3  1 
ATOM 38453 N N    . PHE U  1 124 ? 136.346 135.886 87.354  1.00 95.69  ? 124 PHE Y N    1 
ATOM 38454 C CA   . PHE U  1 124 ? 136.640 137.295 87.608  1.00 95.69  ? 124 PHE Y CA   1 
ATOM 38455 C C    . PHE U  1 124 ? 135.364 138.114 87.479  1.00 95.69  ? 124 PHE Y C    1 
ATOM 38456 O O    . PHE U  1 124 ? 134.882 138.348 86.367  1.00 95.69  ? 124 PHE Y O    1 
ATOM 38457 C CB   . PHE U  1 124 ? 137.700 137.811 86.646  1.00 95.69  ? 124 PHE Y CB   1 
ATOM 38458 C CG   . PHE U  1 124 ? 138.028 139.252 86.838  1.00 95.69  ? 124 PHE Y CG   1 
ATOM 38459 C CD1  . PHE U  1 124 ? 138.917 139.645 87.814  1.00 95.69  ? 124 PHE Y CD1  1 
ATOM 38460 C CD2  . PHE U  1 124 ? 137.428 140.218 86.059  1.00 95.69  ? 124 PHE Y CD2  1 
ATOM 38461 C CE1  . PHE U  1 124 ? 139.213 140.972 87.998  1.00 95.69  ? 124 PHE Y CE1  1 
ATOM 38462 C CE2  . PHE U  1 124 ? 137.724 141.545 86.238  1.00 95.69  ? 124 PHE Y CE2  1 
ATOM 38463 C CZ   . PHE U  1 124 ? 138.618 141.922 87.207  1.00 95.69  ? 124 PHE Y CZ   1 
ATOM 38464 H H    . PHE U  1 124 ? 135.827 135.755 86.681  1.00 95.69  ? 124 PHE Y H    1 
ATOM 38465 H HA   . PHE U  1 124 ? 136.973 137.401 88.513  1.00 95.69  ? 124 PHE Y HA   1 
ATOM 38466 H HB2  . PHE U  1 124 ? 138.516 137.302 86.775  1.00 95.69  ? 124 PHE Y HB2  1 
ATOM 38467 H HB3  . PHE U  1 124 ? 137.381 137.697 85.737  1.00 95.69  ? 124 PHE Y HB3  1 
ATOM 38468 H HD1  . PHE U  1 124 ? 139.325 139.004 88.350  1.00 95.69  ? 124 PHE Y HD1  1 
ATOM 38469 H HD2  . PHE U  1 124 ? 136.822 139.966 85.400  1.00 95.69  ? 124 PHE Y HD2  1 
ATOM 38470 H HE1  . PHE U  1 124 ? 139.825 141.226 88.650  1.00 95.69  ? 124 PHE Y HE1  1 
ATOM 38471 H HE2  . PHE U  1 124 ? 137.323 142.189 85.701  1.00 95.69  ? 124 PHE Y HE2  1 
ATOM 38472 H HZ   . PHE U  1 124 ? 138.824 142.821 87.326  1.00 95.69  ? 124 PHE Y HZ   1 
ATOM 38473 N N    . GLU U  1 125 ? 134.836 138.564 88.617  1.00 100.15 ? 125 GLU Y N    1 
ATOM 38474 C CA   . GLU U  1 125 ? 133.583 139.305 88.693  1.00 100.15 ? 125 GLU Y CA   1 
ATOM 38475 C C    . GLU U  1 125 ? 133.800 140.595 89.465  1.00 100.15 ? 125 GLU Y C    1 
ATOM 38476 O O    . GLU U  1 125 ? 134.297 140.570 90.596  1.00 100.15 ? 125 GLU Y O    1 
ATOM 38477 C CB   . GLU U  1 125 ? 132.486 138.490 89.389  1.00 100.15 ? 125 GLU Y CB   1 
ATOM 38478 C CG   . GLU U  1 125 ? 131.941 137.317 88.602  1.00 100.15 ? 125 GLU Y CG   1 
ATOM 38479 C CD   . GLU U  1 125 ? 131.311 137.736 87.291  1.00 100.15 ? 125 GLU Y CD   1 
ATOM 38480 O OE1  . GLU U  1 125 ? 130.848 138.892 87.201  1.00 100.15 ? 125 GLU Y OE1  1 
ATOM 38481 O OE2  . GLU U  1 125 ? 131.266 136.907 86.358  1.00 100.15 ? 125 GLU Y OE2  1 
ATOM 38482 H H    . GLU U  1 125 ? 135.203 138.446 89.386  1.00 100.15 ? 125 GLU Y H    1 
ATOM 38483 H HA   . GLU U  1 125 ? 133.286 139.536 87.800  1.00 100.15 ? 125 GLU Y HA   1 
ATOM 38484 H HB2  . GLU U  1 125 ? 132.845 138.140 90.219  1.00 100.15 ? 125 GLU Y HB2  1 
ATOM 38485 H HB3  . GLU U  1 125 ? 131.742 139.081 89.582  1.00 100.15 ? 125 GLU Y HB3  1 
ATOM 38486 H HG2  . GLU U  1 125 ? 132.665 136.703 88.405  1.00 100.15 ? 125 GLU Y HG2  1 
ATOM 38487 H HG3  . GLU U  1 125 ? 131.263 136.870 89.132  1.00 100.15 ? 125 GLU Y HG3  1 
ATOM 38488 N N    . ASN U  1 126 ? 133.410 141.713 88.854  1.00 95.75  ? 126 ASN Y N    1 
ATOM 38489 C CA   . ASN U  1 126 ? 133.410 143.020 89.507  1.00 95.75  ? 126 ASN Y CA   1 
ATOM 38490 C C    . ASN U  1 126 ? 134.717 143.302 90.241  1.00 95.75  ? 126 ASN Y C    1 
ATOM 38491 O O    . ASN U  1 126 ? 134.730 143.822 91.357  1.00 95.75  ? 126 ASN Y O    1 
ATOM 38492 C CB   . ASN U  1 126 ? 132.228 143.117 90.458  1.00 95.75  ? 126 ASN Y CB   1 
ATOM 38493 C CG   . ASN U  1 126 ? 130.946 142.691 89.805  1.00 95.75  ? 126 ASN Y CG   1 
ATOM 38494 O OD1  . ASN U  1 126 ? 130.552 141.533 89.896  1.00 95.75  ? 126 ASN Y OD1  1 
ATOM 38495 N ND2  . ASN U  1 126 ? 130.299 143.615 89.111  1.00 95.75  ? 126 ASN Y ND2  1 
ATOM 38496 H H    . ASN U  1 126 ? 133.134 141.739 88.040  1.00 95.75  ? 126 ASN Y H    1 
ATOM 38497 H HA   . ASN U  1 126 ? 133.299 143.705 88.829  1.00 95.75  ? 126 ASN Y HA   1 
ATOM 38498 H HB2  . ASN U  1 126 ? 132.385 142.539 91.221  1.00 95.75  ? 126 ASN Y HB2  1 
ATOM 38499 H HB3  . ASN U  1 126 ? 132.128 144.036 90.749  1.00 95.75  ? 126 ASN Y HB3  1 
ATOM 38500 H HD21 . ASN U  1 126 ? 130.618 144.412 89.055  1.00 95.75  ? 126 ASN Y HD21 1 
ATOM 38501 H HD22 . ASN U  1 126 ? 129.576 143.412 88.692  1.00 95.75  ? 126 ASN Y HD22 1 
ATOM 38502 N N    . GLY U  1 127 ? 135.832 142.949 89.612  1.00 96.65  ? 127 GLY Y N    1 
ATOM 38503 C CA   . GLY U  1 127 ? 137.122 143.189 90.221  1.00 96.65  ? 127 GLY Y CA   1 
ATOM 38504 C C    . GLY U  1 127 ? 137.482 142.255 91.347  1.00 96.65  ? 127 GLY Y C    1 
ATOM 38505 O O    . GLY U  1 127 ? 138.367 142.578 92.141  1.00 96.65  ? 127 GLY Y O    1 
ATOM 38506 H H    . GLY U  1 127 ? 135.864 142.571 88.840  1.00 96.65  ? 127 GLY Y H    1 
ATOM 38507 H HA2  . GLY U  1 127 ? 137.812 143.124 89.545  1.00 96.65  ? 127 GLY Y HA2  1 
ATOM 38508 H HA3  . GLY U  1 127 ? 137.137 144.093 90.573  1.00 96.65  ? 127 GLY Y HA3  1 
ATOM 38509 N N    . VAL U  1 128 ? 136.826 141.105 91.443  1.00 97.92  ? 128 VAL Y N    1 
ATOM 38510 C CA   . VAL U  1 128 ? 137.119 140.109 92.465  1.00 97.92  ? 128 VAL Y CA   1 
ATOM 38511 C C    . VAL U  1 128 ? 137.543 138.831 91.762  1.00 97.92  ? 128 VAL Y C    1 
ATOM 38512 O O    . VAL U  1 128 ? 136.818 138.316 90.903  1.00 97.92  ? 128 VAL Y O    1 
ATOM 38513 C CB   . VAL U  1 128 ? 135.915 139.865 93.386  1.00 97.92  ? 128 VAL Y CB   1 
ATOM 38514 C CG1  . VAL U  1 128 ? 136.243 138.818 94.434  1.00 97.92  ? 128 VAL Y CG1  1 
ATOM 38515 C CG2  . VAL U  1 128 ? 135.514 141.153 94.053  1.00 97.92  ? 128 VAL Y CG2  1 
ATOM 38516 H H    . VAL U  1 128 ? 136.190 140.872 90.914  1.00 97.92  ? 128 VAL Y H    1 
ATOM 38517 H HA   . VAL U  1 128 ? 137.860 140.405 93.014  1.00 97.92  ? 128 VAL Y HA   1 
ATOM 38518 H HB   . VAL U  1 128 ? 135.164 139.545 92.861  1.00 97.92  ? 128 VAL Y HB   1 
ATOM 38519 H HG11 . VAL U  1 128 ? 136.431 137.969 94.006  1.00 97.92  ? 128 VAL Y HG11 1 
ATOM 38520 H HG12 . VAL U  1 128 ? 137.013 139.111 94.945  1.00 97.92  ? 128 VAL Y HG12 1 
ATOM 38521 H HG13 . VAL U  1 128 ? 135.475 138.715 95.017  1.00 97.92  ? 128 VAL Y HG13 1 
ATOM 38522 H HG21 . VAL U  1 128 ? 134.784 140.971 94.662  1.00 97.92  ? 128 VAL Y HG21 1 
ATOM 38523 H HG22 . VAL U  1 128 ? 136.274 141.500 94.546  1.00 97.92  ? 128 VAL Y HG22 1 
ATOM 38524 H HG23 . VAL U  1 128 ? 135.242 141.795 93.379  1.00 97.92  ? 128 VAL Y HG23 1 
ATOM 38525 N N    . LEU U  1 129 ? 138.713 138.325 92.127  1.00 99.02  ? 129 LEU Y N    1 
ATOM 38526 C CA   . LEU U  1 129 ? 139.299 137.145 91.512  1.00 99.02  ? 129 LEU Y CA   1 
ATOM 38527 C C    . LEU U  1 129 ? 139.095 135.952 92.432  1.00 99.02  ? 129 LEU Y C    1 
ATOM 38528 O O    . LEU U  1 129 ? 139.582 135.953 93.566  1.00 99.02  ? 129 LEU Y O    1 
ATOM 38529 C CB   . LEU U  1 129 ? 140.777 137.380 91.235  1.00 99.02  ? 129 LEU Y CB   1 
ATOM 38530 C CG   . LEU U  1 129 ? 141.587 136.241 90.638  1.00 99.02  ? 129 LEU Y CG   1 
ATOM 38531 C CD1  . LEU U  1 129 ? 140.915 135.664 89.413  1.00 99.02  ? 129 LEU Y CD1  1 
ATOM 38532 C CD2  . LEU U  1 129 ? 142.944 136.799 90.281  1.00 99.02  ? 129 LEU Y CD2  1 
ATOM 38533 H H    . LEU U  1 129 ? 139.201 138.661 92.750  1.00 99.02  ? 129 LEU Y H    1 
ATOM 38534 H HA   . LEU U  1 129 ? 138.850 136.964 90.672  1.00 99.02  ? 129 LEU Y HA   1 
ATOM 38535 H HB2  . LEU U  1 129 ? 140.847 138.129 90.622  1.00 99.02  ? 129 LEU Y HB2  1 
ATOM 38536 H HB3  . LEU U  1 129 ? 141.203 137.619 92.073  1.00 99.02  ? 129 LEU Y HB3  1 
ATOM 38537 H HG   . LEU U  1 129 ? 141.700 135.537 91.295  1.00 99.02  ? 129 LEU Y HG   1 
ATOM 38538 H HD11 . LEU U  1 129 ? 140.049 135.305 89.657  1.00 99.02  ? 129 LEU Y HD11 1 
ATOM 38539 H HD12 . LEU U  1 129 ? 140.812 136.363 88.748  1.00 99.02  ? 129 LEU Y HD12 1 
ATOM 38540 H HD13 . LEU U  1 129 ? 141.470 134.950 89.061  1.00 99.02  ? 129 LEU Y HD13 1 
ATOM 38541 H HD21 . LEU U  1 129 ? 143.511 136.089 89.958  1.00 99.02  ? 129 LEU Y HD21 1 
ATOM 38542 H HD22 . LEU U  1 129 ? 143.338 137.209 91.068  1.00 99.02  ? 129 LEU Y HD22 1 
ATOM 38543 H HD23 . LEU U  1 129 ? 142.835 137.462 89.581  1.00 99.02  ? 129 LEU Y HD23 1 
ATOM 38544 N N    . SER U  1 130 ? 138.378 134.940 91.946  1.00 108.01 ? 130 SER Y N    1 
ATOM 38545 C CA   . SER U  1 130 ? 138.119 133.713 92.695  1.00 108.01 ? 130 SER Y CA   1 
ATOM 38546 C C    . SER U  1 130 ? 138.796 132.539 92.001  1.00 108.01 ? 130 SER Y C    1 
ATOM 38547 O O    . SER U  1 130 ? 138.430 132.174 90.880  1.00 108.01 ? 130 SER Y O    1 
ATOM 38548 C CB   . SER U  1 130 ? 136.618 133.469 92.833  1.00 108.01 ? 130 SER Y CB   1 
ATOM 38549 O OG   . SER U  1 130 ? 136.005 133.240 91.575  1.00 108.01 ? 130 SER Y OG   1 
ATOM 38550 H H    . SER U  1 130 ? 138.023 134.942 91.162  1.00 108.01 ? 130 SER Y H    1 
ATOM 38551 H HA   . SER U  1 130 ? 138.490 133.792 93.586  1.00 108.01 ? 130 SER Y HA   1 
ATOM 38552 H HB2  . SER U  1 130 ? 136.480 132.689 93.393  1.00 108.01 ? 130 SER Y HB2  1 
ATOM 38553 H HB3  . SER U  1 130 ? 136.210 134.247 93.245  1.00 108.01 ? 130 SER Y HB3  1 
ATOM 38554 H HG   . SER U  1 130 ? 136.467 132.722 91.104  1.00 108.01 ? 130 SER Y HG   1 
ATOM 38555 N N    . VAL U  1 131 ? 139.781 131.956 92.676  1.00 111.12 ? 131 VAL Y N    1 
ATOM 38556 C CA   . VAL U  1 131 ? 140.557 130.827 92.177  1.00 111.12 ? 131 VAL Y CA   1 
ATOM 38557 C C    . VAL U  1 131 ? 140.130 129.580 92.933  1.00 111.12 ? 131 VAL Y C    1 
ATOM 38558 O O    . VAL U  1 131 ? 140.080 129.584 94.169  1.00 111.12 ? 131 VAL Y O    1 
ATOM 38559 C CB   . VAL U  1 131 ? 142.070 131.059 92.328  1.00 111.12 ? 131 VAL Y CB   1 
ATOM 38560 C CG1  . VAL U  1 131 ? 142.836 130.117 91.423  1.00 111.12 ? 131 VAL Y CG1  1 
ATOM 38561 C CG2  . VAL U  1 131 ? 142.441 132.497 92.008  1.00 111.12 ? 131 VAL Y CG2  1 
ATOM 38562 H H    . VAL U  1 131 ? 140.027 132.207 93.461  1.00 111.12 ? 131 VAL Y H    1 
ATOM 38563 H HA   . VAL U  1 131 ? 140.363 130.692 91.237  1.00 111.12 ? 131 VAL Y HA   1 
ATOM 38564 H HB   . VAL U  1 131 ? 142.331 130.877 93.244  1.00 111.12 ? 131 VAL Y HB   1 
ATOM 38565 H HG11 . VAL U  1 131 ? 143.781 130.184 91.629  1.00 111.12 ? 131 VAL Y HG11 1 
ATOM 38566 H HG12 . VAL U  1 131 ? 142.681 130.370 90.500  1.00 111.12 ? 131 VAL Y HG12 1 
ATOM 38567 H HG13 . VAL U  1 131 ? 142.528 129.209 91.573  1.00 111.12 ? 131 VAL Y HG13 1 
ATOM 38568 H HG21 . VAL U  1 131 ? 143.399 132.602 92.115  1.00 111.12 ? 131 VAL Y HG21 1 
ATOM 38569 H HG22 . VAL U  1 131 ? 142.192 132.685 91.089  1.00 111.12 ? 131 VAL Y HG22 1 
ATOM 38570 H HG23 . VAL U  1 131 ? 141.978 133.105 92.604  1.00 111.12 ? 131 VAL Y HG23 1 
ATOM 38571 N N    . ILE U  1 132 ? 139.828 128.515 92.196  1.00 114.08 ? 132 ILE Y N    1 
ATOM 38572 C CA   . ILE U  1 132 ? 139.489 127.218 92.768  1.00 114.08 ? 132 ILE Y CA   1 
ATOM 38573 C C    . ILE U  1 132 ? 140.623 126.276 92.396  1.00 114.08 ? 132 ILE Y C    1 
ATOM 38574 O O    . ILE U  1 132 ? 140.829 125.966 91.217  1.00 114.08 ? 132 ILE Y O    1 
ATOM 38575 C CB   . ILE U  1 132 ? 138.132 126.708 92.262  1.00 114.08 ? 132 ILE Y CB   1 
ATOM 38576 C CG1  . ILE U  1 132 ? 137.022 127.644 92.755  1.00 114.08 ? 132 ILE Y CG1  1 
ATOM 38577 C CG2  . ILE U  1 132 ? 137.882 125.263 92.715  1.00 114.08 ? 132 ILE Y CG2  1 
ATOM 38578 C CD1  . ILE U  1 132 ? 135.618 127.241 92.356  1.00 114.08 ? 132 ILE Y CD1  1 
ATOM 38579 H H    . ILE U  1 132 ? 139.814 128.521 91.336  1.00 114.08 ? 132 ILE Y H    1 
ATOM 38580 H HA   . ILE U  1 132 ? 139.450 127.282 93.735  1.00 114.08 ? 132 ILE Y HA   1 
ATOM 38581 H HB   . ILE U  1 132 ? 138.139 126.728 91.293  1.00 114.08 ? 132 ILE Y HB   1 
ATOM 38582 H HG12 . ILE U  1 132 ? 137.054 127.674 93.723  1.00 114.08 ? 132 ILE Y HG12 1 
ATOM 38583 H HG13 . ILE U  1 132 ? 137.183 128.530 92.396  1.00 114.08 ? 132 ILE Y HG13 1 
ATOM 38584 H HG21 . ILE U  1 132 ? 137.029 124.961 92.367  1.00 114.08 ? 132 ILE Y HG21 1 
ATOM 38585 H HG22 . ILE U  1 132 ? 138.574 124.675 92.379  1.00 114.08 ? 132 ILE Y HG22 1 
ATOM 38586 H HG23 . ILE U  1 132 ? 137.863 125.238 93.685  1.00 114.08 ? 132 ILE Y HG23 1 
ATOM 38587 H HD11 . ILE U  1 132 ? 135.008 127.956 92.599  1.00 114.08 ? 132 ILE Y HD11 1 
ATOM 38588 H HD12 . ILE U  1 132 ? 135.370 126.429 92.824  1.00 114.08 ? 132 ILE Y HD12 1 
ATOM 38589 H HD13 . ILE U  1 132 ? 135.589 127.101 91.397  1.00 114.08 ? 132 ILE Y HD13 1 
ATOM 38590 N N    . LEU U  1 133 ? 141.353 125.816 93.409  1.00 116.06 ? 133 LEU Y N    1 
ATOM 38591 C CA   . LEU U  1 133 ? 142.499 124.926 93.232  1.00 116.06 ? 133 LEU Y CA   1 
ATOM 38592 C C    . LEU U  1 133 ? 142.230 123.574 93.873  1.00 116.06 ? 133 LEU Y C    1 
ATOM 38593 O O    . LEU U  1 133 ? 142.291 123.454 95.109  1.00 116.06 ? 133 LEU Y O    1 
ATOM 38594 C CB   . LEU U  1 133 ? 143.743 125.552 93.858  1.00 116.06 ? 133 LEU Y CB   1 
ATOM 38595 C CG   . LEU U  1 133 ? 144.176 126.929 93.361  1.00 116.06 ? 133 LEU Y CG   1 
ATOM 38596 C CD1  . LEU U  1 133 ? 145.396 127.403 94.118  1.00 116.06 ? 133 LEU Y CD1  1 
ATOM 38597 C CD2  . LEU U  1 133 ? 144.453 126.910 91.883  1.00 116.06 ? 133 LEU Y CD2  1 
ATOM 38598 H H    . LEU U  1 133 ? 141.200 126.012 94.232  1.00 116.06 ? 133 LEU Y H    1 
ATOM 38599 H HA   . LEU U  1 133 ? 142.678 124.802 92.288  1.00 116.06 ? 133 LEU Y HA   1 
ATOM 38600 H HB2  . LEU U  1 133 ? 143.590 125.632 94.813  1.00 116.06 ? 133 LEU Y HB2  1 
ATOM 38601 H HB3  . LEU U  1 133 ? 144.487 124.950 93.708  1.00 116.06 ? 133 LEU Y HB3  1 
ATOM 38602 H HG   . LEU U  1 133 ? 143.459 127.561 93.525  1.00 116.06 ? 133 LEU Y HG   1 
ATOM 38603 H HD11 . LEU U  1 133 ? 145.164 127.482 95.055  1.00 116.06 ? 133 LEU Y HD11 1 
ATOM 38604 H HD12 . LEU U  1 133 ? 146.111 126.760 94.006  1.00 116.06 ? 133 LEU Y HD12 1 
ATOM 38605 H HD13 . LEU U  1 133 ? 145.667 128.267 93.770  1.00 116.06 ? 133 LEU Y HD13 1 
ATOM 38606 H HD21 . LEU U  1 133 ? 143.622 126.740 91.417  1.00 116.06 ? 133 LEU Y HD21 1 
ATOM 38607 H HD22 . LEU U  1 133 ? 145.097 126.213 91.685  1.00 116.06 ? 133 LEU Y HD22 1 
ATOM 38608 H HD23 . LEU U  1 133 ? 144.804 127.775 91.619  1.00 116.06 ? 133 LEU Y HD23 1 
ATOM 38609 N N    . PRO U  1 134 ? 141.912 122.534 93.106  1.00 118.75 ? 134 PRO Y N    1 
ATOM 38610 C CA   . PRO U  1 134 ? 141.765 121.212 93.720  1.00 118.75 ? 134 PRO Y CA   1 
ATOM 38611 C C    . PRO U  1 134 ? 143.101 120.757 94.281  1.00 118.75 ? 134 PRO Y C    1 
ATOM 38612 O O    . PRO U  1 134 ? 144.142 120.898 93.638  1.00 118.75 ? 134 PRO Y O    1 
ATOM 38613 C CB   . PRO U  1 134 ? 141.305 120.328 92.557  1.00 118.75 ? 134 PRO Y CB   1 
ATOM 38614 C CG   . PRO U  1 134 ? 140.633 121.271 91.636  1.00 118.75 ? 134 PRO Y CG   1 
ATOM 38615 C CD   . PRO U  1 134 ? 141.478 122.513 91.703  1.00 118.75 ? 134 PRO Y CD   1 
ATOM 38616 H HA   . PRO U  1 134 ? 141.093 121.221 94.419  1.00 118.75 ? 134 PRO Y HA   1 
ATOM 38617 H HB2  . PRO U  1 134 ? 142.073 119.914 92.132  1.00 118.75 ? 134 PRO Y HB2  1 
ATOM 38618 H HB3  . PRO U  1 134 ? 140.684 119.657 92.880  1.00 118.75 ? 134 PRO Y HB3  1 
ATOM 38619 H HG2  . PRO U  1 134 ? 140.624 120.904 90.738  1.00 118.75 ? 134 PRO Y HG2  1 
ATOM 38620 H HG3  . PRO U  1 134 ? 139.732 121.449 91.945  1.00 118.75 ? 134 PRO Y HG3  1 
ATOM 38621 H HD2  . PRO U  1 134 ? 142.242 122.437 91.111  1.00 118.75 ? 134 PRO Y HD2  1 
ATOM 38622 H HD3  . PRO U  1 134 ? 140.945 123.298 91.499  1.00 118.75 ? 134 PRO Y HD3  1 
ATOM 38623 N N    . LYS U  1 135 ? 143.068 120.202 95.489  1.00 123.28 ? 135 LYS Y N    1 
ATOM 38624 C CA   . LYS U  1 135 ? 144.298 119.789 96.149  1.00 123.28 ? 135 LYS Y CA   1 
ATOM 38625 C C    . LYS U  1 135 ? 144.736 118.412 95.670  1.00 123.28 ? 135 LYS Y C    1 
ATOM 38626 O O    . LYS U  1 135 ? 143.912 117.515 95.470  1.00 123.28 ? 135 LYS Y O    1 
ATOM 38627 C CB   . LYS U  1 135 ? 144.141 119.817 97.671  1.00 123.28 ? 135 LYS Y CB   1 
ATOM 38628 C CG   . LYS U  1 135 ? 143.244 118.766 98.283  1.00 123.28 ? 135 LYS Y CG   1 
ATOM 38629 C CD   . LYS U  1 135 ? 143.441 118.678 99.797  1.00 123.28 ? 135 LYS Y CD   1 
ATOM 38630 C CE   . LYS U  1 135 ? 143.140 119.981 100.519 1.00 123.28 ? 135 LYS Y CE   1 
ATOM 38631 N NZ   . LYS U  1 135 ? 141.699 120.306 100.448 1.00 123.28 ? 135 LYS Y NZ   1 
ATOM 38632 H H    . LYS U  1 135 ? 142.352 120.057 95.943  1.00 123.28 ? 135 LYS Y H    1 
ATOM 38633 H HA   . LYS U  1 135 ? 144.988 120.423 95.938  1.00 123.28 ? 135 LYS Y HA   1 
ATOM 38634 H HB2  . LYS U  1 135 ? 145.019 119.716 98.071  1.00 123.28 ? 135 LYS Y HB2  1 
ATOM 38635 H HB3  . LYS U  1 135 ? 143.775 120.682 97.909  1.00 123.28 ? 135 LYS Y HB3  1 
ATOM 38636 H HG2  . LYS U  1 135 ? 142.318 118.997 98.112  1.00 123.28 ? 135 LYS Y HG2  1 
ATOM 38637 H HG3  . LYS U  1 135 ? 143.445 117.896 97.912  1.00 123.28 ? 135 LYS Y HG3  1 
ATOM 38638 H HD2  . LYS U  1 135 ? 142.849 117.997 100.154 1.00 123.28 ? 135 LYS Y HD2  1 
ATOM 38639 H HD3  . LYS U  1 135 ? 144.364 118.445 99.980  1.00 123.28 ? 135 LYS Y HD3  1 
ATOM 38640 H HE2  . LYS U  1 135 ? 143.374 119.878 101.454 1.00 123.28 ? 135 LYS Y HE2  1 
ATOM 38641 H HE3  . LYS U  1 135 ? 143.644 120.713 100.138 1.00 123.28 ? 135 LYS Y HE3  1 
ATOM 38642 H HZ1  . LYS U  1 135 ? 141.515 120.997 100.977 1.00 123.28 ? 135 LYS Y HZ1  1 
ATOM 38643 H HZ2  . LYS U  1 135 ? 141.229 119.603 100.714 1.00 123.28 ? 135 LYS Y HZ2  1 
ATOM 38644 H HZ3  . LYS U  1 135 ? 141.473 120.508 99.611  1.00 123.28 ? 135 LYS Y HZ3  1 
ATOM 38645 N N    . ALA U  1 136 ? 146.044 118.260 95.474  1.00 129.52 ? 136 ALA Y N    1 
ATOM 38646 C CA   . ALA U  1 136 ? 146.612 116.994 95.032  1.00 129.52 ? 136 ALA Y CA   1 
ATOM 38647 C C    . ALA U  1 136 ? 146.160 115.853 95.931  1.00 129.52 ? 136 ALA Y C    1 
ATOM 38648 O O    . ALA U  1 136 ? 146.164 115.971 97.158  1.00 129.52 ? 136 ALA Y O    1 
ATOM 38649 C CB   . ALA U  1 136 ? 148.138 117.085 95.023  1.00 129.52 ? 136 ALA Y CB   1 
ATOM 38650 H H    . ALA U  1 136 ? 146.626 118.883 95.590  1.00 129.52 ? 136 ALA Y H    1 
ATOM 38651 H HA   . ALA U  1 136 ? 146.313 116.803 94.130  1.00 129.52 ? 136 ALA Y HA   1 
ATOM 38652 H HB1  . ALA U  1 136 ? 148.501 116.220 94.777  1.00 129.52 ? 136 ALA Y HB1  1 
ATOM 38653 H HB2  . ALA U  1 136 ? 148.447 117.335 95.908  1.00 129.52 ? 136 ALA Y HB2  1 
ATOM 38654 H HB3  . ALA U  1 136 ? 148.408 117.756 94.376  1.00 129.52 ? 136 ALA Y HB3  1 
ATOM 38655 N N    . GLU U  1 137 ? 145.759 114.746 95.300  1.00 136.56 ? 137 GLU Y N    1 
ATOM 38656 C CA   . GLU U  1 137 ? 145.248 113.595 96.039  1.00 136.56 ? 137 GLU Y CA   1 
ATOM 38657 C C    . GLU U  1 137 ? 146.227 113.121 97.106  1.00 136.56 ? 137 GLU Y C    1 
ATOM 38658 O O    . GLU U  1 137 ? 145.808 112.651 98.170  1.00 136.56 ? 137 GLU Y O    1 
ATOM 38659 C CB   . GLU U  1 137 ? 144.933 112.459 95.063  1.00 136.56 ? 137 GLU Y CB   1 
ATOM 38660 C CG   . GLU U  1 137 ? 143.802 111.541 95.495  1.00 136.56 ? 137 GLU Y CG   1 
ATOM 38661 C CD   . GLU U  1 137 ? 144.162 110.694 96.693  1.00 136.56 ? 137 GLU Y CD   1 
ATOM 38662 O OE1  . GLU U  1 137 ? 145.187 109.984 96.630  1.00 136.56 ? 137 GLU Y OE1  1 
ATOM 38663 O OE2  . GLU U  1 137 ? 143.422 110.738 97.697  1.00 136.56 ? 137 GLU Y OE2  1 
ATOM 38664 H H    . GLU U  1 137 ? 145.775 114.639 94.447  1.00 136.56 ? 137 GLU Y H    1 
ATOM 38665 H HA   . GLU U  1 137 ? 144.429 113.852 96.482  1.00 136.56 ? 137 GLU Y HA   1 
ATOM 38666 H HB2  . GLU U  1 137 ? 144.684 112.844 94.208  1.00 136.56 ? 137 GLU Y HB2  1 
ATOM 38667 H HB3  . GLU U  1 137 ? 145.727 111.913 94.955  1.00 136.56 ? 137 GLU Y HB3  1 
ATOM 38668 H HG2  . GLU U  1 137 ? 143.029 112.077 95.731  1.00 136.56 ? 137 GLU Y HG2  1 
ATOM 38669 H HG3  . GLU U  1 137 ? 143.582 110.945 94.761  1.00 136.56 ? 137 GLU Y HG3  1 
ATOM 38670 N N    . SER U  1 138 ? 147.528 113.244 96.848  1.00 133.20 ? 138 SER Y N    1 
ATOM 38671 C CA   . SER U  1 138 ? 148.518 112.868 97.850  1.00 133.20 ? 138 SER Y CA   1 
ATOM 38672 C C    . SER U  1 138 ? 148.400 113.741 99.092  1.00 133.20 ? 138 SER Y C    1 
ATOM 38673 O O    . SER U  1 138 ? 148.526 113.253 100.220 1.00 133.20 ? 138 SER Y O    1 
ATOM 38674 C CB   . SER U  1 138 ? 149.922 112.969 97.259  1.00 133.20 ? 138 SER Y CB   1 
ATOM 38675 O OG   . SER U  1 138 ? 150.037 112.172 96.095  1.00 133.20 ? 138 SER Y OG   1 
ATOM 38676 H H    . SER U  1 138 ? 147.858 113.538 96.110  1.00 133.20 ? 138 SER Y H    1 
ATOM 38677 H HA   . SER U  1 138 ? 148.368 111.947 98.113  1.00 133.20 ? 138 SER Y HA   1 
ATOM 38678 H HB2  . SER U  1 138 ? 150.102 113.893 97.028  1.00 133.20 ? 138 SER Y HB2  1 
ATOM 38679 H HB3  . SER U  1 138 ? 150.564 112.661 97.918  1.00 133.20 ? 138 SER Y HB3  1 
ATOM 38680 H HG   . SER U  1 138 ? 150.027 111.358 96.302  1.00 133.20 ? 138 SER Y HG   1 
ATOM 38681 N N    . SER U  1 139 ? 148.152 115.035 98.902  1.00 128.64 ? 139 SER Y N    1 
ATOM 38682 C CA   . SER U  1 139 ? 147.994 115.940 100.033 1.00 128.64 ? 139 SER Y CA   1 
ATOM 38683 C C    . SER U  1 139 ? 146.664 115.748 100.753 1.00 128.64 ? 139 SER Y C    1 
ATOM 38684 O O    . SER U  1 139 ? 146.568 116.076 101.941 1.00 128.64 ? 139 SER Y O    1 
ATOM 38685 C CB   . SER U  1 139 ? 148.135 117.385 99.563  1.00 128.64 ? 139 SER Y CB   1 
ATOM 38686 O OG   . SER U  1 139 ? 146.964 117.817 98.897  1.00 128.64 ? 139 SER Y OG   1 
ATOM 38687 H H    . SER U  1 139 ? 148.072 115.410 98.132  1.00 128.64 ? 139 SER Y H    1 
ATOM 38688 H HA   . SER U  1 139 ? 148.705 115.765 100.670 1.00 128.64 ? 139 SER Y HA   1 
ATOM 38689 H HB2  . SER U  1 139 ? 148.290 117.956 100.332 1.00 128.64 ? 139 SER Y HB2  1 
ATOM 38690 H HB3  . SER U  1 139 ? 148.884 117.445 98.950  1.00 128.64 ? 139 SER Y HB3  1 
ATOM 38691 H HG   . SER U  1 139 ? 146.723 117.237 98.340  1.00 128.64 ? 139 SER Y HG   1 
ATOM 38692 N N    . ILE U  1 140 ? 145.626 115.274 100.054 1.00 129.93 ? 140 ILE Y N    1 
ATOM 38693 C CA   . ILE U  1 140 ? 144.310 115.110 100.669 1.00 129.93 ? 140 ILE Y CA   1 
ATOM 38694 C C    . ILE U  1 140 ? 144.445 114.381 101.996 1.00 129.93 ? 140 ILE Y C    1 
ATOM 38695 O O    . ILE U  1 140 ? 145.099 113.338 102.089 1.00 129.93 ? 140 ILE Y O    1 
ATOM 38696 C CB   . ILE U  1 140 ? 143.352 114.364 99.719  1.00 129.93 ? 140 ILE Y CB   1 
ATOM 38697 C CG1  . ILE U  1 140 ? 142.963 115.267 98.547  1.00 129.93 ? 140 ILE Y CG1  1 
ATOM 38698 C CG2  . ILE U  1 140 ? 142.088 113.884 100.464 1.00 129.93 ? 140 ILE Y CG2  1 
ATOM 38699 C CD1  . ILE U  1 140 ? 142.040 114.622 97.522  1.00 129.93 ? 140 ILE Y CD1  1 
ATOM 38700 H H    . ILE U  1 140 ? 145.661 115.043 99.225  1.00 129.93 ? 140 ILE Y H    1 
ATOM 38701 H HA   . ILE U  1 140 ? 143.934 115.986 100.845 1.00 129.93 ? 140 ILE Y HA   1 
ATOM 38702 H HB   . ILE U  1 140 ? 143.813 113.587 99.366  1.00 129.93 ? 140 ILE Y HB   1 
ATOM 38703 H HG12 . ILE U  1 140 ? 142.508 116.047 98.900  1.00 129.93 ? 140 ILE Y HG12 1 
ATOM 38704 H HG13 . ILE U  1 140 ? 143.770 115.539 98.085  1.00 129.93 ? 140 ILE Y HG13 1 
ATOM 38705 H HG21 . ILE U  1 140 ? 142.307 113.237 101.151 1.00 129.93 ? 140 ILE Y HG21 1 
ATOM 38706 H HG22 . ILE U  1 140 ? 141.491 113.454 99.834  1.00 129.93 ? 140 ILE Y HG22 1 
ATOM 38707 H HG23 . ILE U  1 140 ? 141.640 114.654 100.849 1.00 129.93 ? 140 ILE Y HG23 1 
ATOM 38708 H HD11 . ILE U  1 140 ? 142.034 115.170 96.722  1.00 129.93 ? 140 ILE Y HD11 1 
ATOM 38709 H HD12 . ILE U  1 140 ? 141.144 114.569 97.887  1.00 129.93 ? 140 ILE Y HD12 1 
ATOM 38710 H HD13 . ILE U  1 140 ? 142.366 113.735 97.309  1.00 129.93 ? 140 ILE Y HD13 1 
ATOM 38711 N N    . LYS U  1 141 ? 143.823 114.939 103.029 1.00 135.14 ? 141 LYS Y N    1 
ATOM 38712 C CA   . LYS U  1 141 ? 143.917 114.399 104.376 1.00 135.14 ? 141 LYS Y CA   1 
ATOM 38713 C C    . LYS U  1 141 ? 142.984 113.203 104.527 1.00 135.14 ? 141 LYS Y C    1 
ATOM 38714 O O    . LYS U  1 141 ? 141.928 113.133 103.893 1.00 135.14 ? 141 LYS Y O    1 
ATOM 38715 C CB   . LYS U  1 141 ? 143.567 115.475 105.402 1.00 135.14 ? 141 LYS Y CB   1 
ATOM 38716 C CG   . LYS U  1 141 ? 144.309 116.785 105.205 1.00 135.14 ? 141 LYS Y CG   1 
ATOM 38717 C CD   . LYS U  1 141 ? 143.925 117.809 106.256 1.00 135.14 ? 141 LYS Y CD   1 
ATOM 38718 C CE   . LYS U  1 141 ? 144.579 119.148 105.976 1.00 135.14 ? 141 LYS Y CE   1 
ATOM 38719 N NZ   . LYS U  1 141 ? 144.231 120.166 106.999 1.00 135.14 ? 141 LYS Y NZ   1 
ATOM 38720 H H    . LYS U  1 141 ? 143.332 115.643 102.971 1.00 135.14 ? 141 LYS Y H    1 
ATOM 38721 H HA   . LYS U  1 141 ? 144.825 114.103 104.541 1.00 135.14 ? 141 LYS Y HA   1 
ATOM 38722 H HB2  . LYS U  1 141 ? 142.618 115.662 105.347 1.00 135.14 ? 141 LYS Y HB2  1 
ATOM 38723 H HB3  . LYS U  1 141 ? 143.794 115.146 106.284 1.00 135.14 ? 141 LYS Y HB3  1 
ATOM 38724 H HG2  . LYS U  1 141 ? 145.263 116.627 105.271 1.00 135.14 ? 141 LYS Y HG2  1 
ATOM 38725 H HG3  . LYS U  1 141 ? 144.090 117.158 104.337 1.00 135.14 ? 141 LYS Y HG3  1 
ATOM 38726 H HD2  . LYS U  1 141 ? 142.964 117.932 106.249 1.00 135.14 ? 141 LYS Y HD2  1 
ATOM 38727 H HD3  . LYS U  1 141 ? 144.220 117.500 107.127 1.00 135.14 ? 141 LYS Y HD3  1 
ATOM 38728 H HE2  . LYS U  1 141 ? 145.542 119.037 105.974 1.00 135.14 ? 141 LYS Y HE2  1 
ATOM 38729 H HE3  . LYS U  1 141 ? 144.279 119.474 105.113 1.00 135.14 ? 141 LYS Y HE3  1 
ATOM 38730 H HZ1  . LYS U  1 141 ? 144.347 120.983 106.664 1.00 135.14 ? 141 LYS Y HZ1  1 
ATOM 38731 H HZ2  . LYS U  1 141 ? 143.381 120.072 107.244 1.00 135.14 ? 141 LYS Y HZ2  1 
ATOM 38732 H HZ3  . LYS U  1 141 ? 144.752 120.071 107.715 1.00 135.14 ? 141 LYS Y HZ3  1 
ATOM 38733 N N    . LYS U  1 142 ? 143.379 112.257 105.380 1.00 141.00 ? 142 LYS Y N    1 
ATOM 38734 C CA   . LYS U  1 142 ? 142.622 111.026 105.596 1.00 141.00 ? 142 LYS Y CA   1 
ATOM 38735 C C    . LYS U  1 142 ? 141.948 111.075 106.962 1.00 141.00 ? 142 LYS Y C    1 
ATOM 38736 O O    . LYS U  1 142 ? 142.622 111.053 107.998 1.00 141.00 ? 142 LYS Y O    1 
ATOM 38737 C CB   . LYS U  1 142 ? 143.539 109.811 105.484 1.00 141.00 ? 142 LYS Y CB   1 
ATOM 38738 C CG   . LYS U  1 142 ? 144.528 109.906 104.340 1.00 141.00 ? 142 LYS Y CG   1 
ATOM 38739 C CD   . LYS U  1 142 ? 145.093 108.546 103.974 1.00 141.00 ? 142 LYS Y CD   1 
ATOM 38740 C CE   . LYS U  1 142 ? 146.286 108.678 103.041 1.00 141.00 ? 142 LYS Y CE   1 
ATOM 38741 N NZ   . LYS U  1 142 ? 145.921 109.335 101.754 1.00 141.00 ? 142 LYS Y NZ   1 
ATOM 38742 H H    . LYS U  1 142 ? 144.095 112.308 105.853 1.00 141.00 ? 142 LYS Y H    1 
ATOM 38743 H HA   . LYS U  1 142 ? 141.932 110.942 104.921 1.00 141.00 ? 142 LYS Y HA   1 
ATOM 38744 H HB2  . LYS U  1 142 ? 144.044 109.722 106.307 1.00 141.00 ? 142 LYS Y HB2  1 
ATOM 38745 H HB3  . LYS U  1 142 ? 142.996 109.020 105.342 1.00 141.00 ? 142 LYS Y HB3  1 
ATOM 38746 H HG2  . LYS U  1 142 ? 144.079 110.268 103.561 1.00 141.00 ? 142 LYS Y HG2  1 
ATOM 38747 H HG3  . LYS U  1 142 ? 145.264 110.481 104.601 1.00 141.00 ? 142 LYS Y HG3  1 
ATOM 38748 H HD2  . LYS U  1 142 ? 145.386 108.091 104.780 1.00 141.00 ? 142 LYS Y HD2  1 
ATOM 38749 H HD3  . LYS U  1 142 ? 144.410 108.024 103.525 1.00 141.00 ? 142 LYS Y HD3  1 
ATOM 38750 H HE2  . LYS U  1 142 ? 146.967 109.218 103.471 1.00 141.00 ? 142 LYS Y HE2  1 
ATOM 38751 H HE3  . LYS U  1 142 ? 146.634 107.795 102.842 1.00 141.00 ? 142 LYS Y HE3  1 
ATOM 38752 H HZ1  . LYS U  1 142 ? 146.631 109.371 101.218 1.00 141.00 ? 142 LYS Y HZ1  1 
ATOM 38753 H HZ2  . LYS U  1 142 ? 145.276 108.875 101.348 1.00 141.00 ? 142 LYS Y HZ2  1 
ATOM 38754 H HZ3  . LYS U  1 142 ? 145.633 110.163 101.907 1.00 141.00 ? 142 LYS Y HZ3  1 
ATOM 38755 N N    . GLY U  1 143 ? 140.620 111.153 106.953 1.00 154.33 ? 143 GLY Y N    1 
ATOM 38756 C CA   . GLY U  1 143 ? 139.808 111.070 108.152 1.00 154.33 ? 143 GLY Y CA   1 
ATOM 38757 C C    . GLY U  1 143 ? 140.080 109.861 109.022 1.00 154.33 ? 143 GLY Y C    1 
ATOM 38758 O O    . GLY U  1 143 ? 140.104 108.731 108.526 1.00 154.33 ? 143 GLY Y O    1 
ATOM 38759 H H    . GLY U  1 143 ? 140.155 111.258 106.238 1.00 154.33 ? 143 GLY Y H    1 
ATOM 38760 H HA2  . GLY U  1 143 ? 139.957 111.863 108.691 1.00 154.33 ? 143 GLY Y HA2  1 
ATOM 38761 H HA3  . GLY U  1 143 ? 138.872 111.052 107.899 1.00 154.33 ? 143 GLY Y HA3  1 
ATOM 38762 N N    . ILE U  1 144 ? 140.283 110.083 110.318 1.00 164.44 ? 144 ILE Y N    1 
ATOM 38763 C CA   . ILE U  1 144 ? 140.526 109.013 111.279 1.00 164.44 ? 144 ILE Y CA   1 
ATOM 38764 C C    . ILE U  1 144 ? 139.304 108.908 112.178 1.00 164.44 ? 144 ILE Y C    1 
ATOM 38765 O O    . ILE U  1 144 ? 138.656 109.911 112.498 1.00 164.44 ? 144 ILE Y O    1 
ATOM 38766 C CB   . ILE U  1 144 ? 141.824 109.240 112.090 1.00 164.44 ? 144 ILE Y CB   1 
ATOM 38767 C CG1  . ILE U  1 144 ? 141.643 110.298 113.189 1.00 164.44 ? 144 ILE Y CG1  1 
ATOM 38768 C CG2  . ILE U  1 144 ? 142.957 109.643 111.156 1.00 164.44 ? 144 ILE Y CG2  1 
ATOM 38769 C CD1  . ILE U  1 144 ? 142.869 110.491 114.061 1.00 164.44 ? 144 ILE Y CD1  1 
ATOM 38770 H H    . ILE U  1 144 ? 140.287 110.867 110.673 1.00 164.44 ? 144 ILE Y H    1 
ATOM 38771 H HA   . ILE U  1 144 ? 140.619 108.169 110.810 1.00 164.44 ? 144 ILE Y HA   1 
ATOM 38772 H HB   . ILE U  1 144 ? 142.069 108.403 112.514 1.00 164.44 ? 144 ILE Y HB   1 
ATOM 38773 H HG12 . ILE U  1 144 ? 141.439 111.147 112.768 1.00 164.44 ? 144 ILE Y HG12 1 
ATOM 38774 H HG13 . ILE U  1 144 ? 140.932 110.048 113.796 1.00 164.44 ? 144 ILE Y HG13 1 
ATOM 38775 H HG21 . ILE U  1 144 ? 142.949 109.057 110.383 1.00 164.44 ? 144 ILE Y HG21 1 
ATOM 38776 H HG22 . ILE U  1 144 ? 143.803 109.557 111.623 1.00 164.44 ? 144 ILE Y HG22 1 
ATOM 38777 H HG23 . ILE U  1 144 ? 142.824 110.561 110.874 1.00 164.44 ? 144 ILE Y HG23 1 
ATOM 38778 H HD11 . ILE U  1 144 ? 142.656 111.114 114.772 1.00 164.44 ? 144 ILE Y HD11 1 
ATOM 38779 H HD12 . ILE U  1 144 ? 143.121 109.634 114.440 1.00 164.44 ? 144 ILE Y HD12 1 
ATOM 38780 H HD13 . ILE U  1 144 ? 143.597 110.841 113.524 1.00 164.44 ? 144 ILE Y HD13 1 
ATOM 38781 N N    . ASN U  1 145 ? 138.992 107.685 112.591 1.00 176.53 ? 145 ASN Y N    1 
ATOM 38782 C CA   . ASN U  1 145 ? 137.855 107.436 113.462 1.00 176.53 ? 145 ASN Y CA   1 
ATOM 38783 C C    . ASN U  1 145 ? 138.301 107.417 114.920 1.00 176.53 ? 145 ASN Y C    1 
ATOM 38784 O O    . ASN U  1 145 ? 139.492 107.453 115.233 1.00 176.53 ? 145 ASN Y O    1 
ATOM 38785 C CB   . ASN U  1 145 ? 137.183 106.115 113.102 1.00 176.53 ? 145 ASN Y CB   1 
ATOM 38786 C CG   . ASN U  1 145 ? 137.920 104.924 113.668 1.00 176.53 ? 145 ASN Y CG   1 
ATOM 38787 O OD1  . ASN U  1 145 ? 139.073 104.673 113.320 1.00 176.53 ? 145 ASN Y OD1  1 
ATOM 38788 N ND2  . ASN U  1 145 ? 137.266 104.194 114.565 1.00 176.53 ? 145 ASN Y ND2  1 
ATOM 38789 H H    . ASN U  1 145 ? 139.429 106.976 112.377 1.00 176.53 ? 145 ASN Y H    1 
ATOM 38790 H HA   . ASN U  1 145 ? 137.202 108.145 113.355 1.00 176.53 ? 145 ASN Y HA   1 
ATOM 38791 H HB2  . ASN U  1 145 ? 136.281 106.109 113.458 1.00 176.53 ? 145 ASN Y HB2  1 
ATOM 38792 H HB3  . ASN U  1 145 ? 137.160 106.023 112.136 1.00 176.53 ? 145 ASN Y HB3  1 
ATOM 38793 H HD21 . ASN U  1 145 ? 136.467 104.411 114.798 1.00 176.53 ? 145 ASN Y HD21 1 
ATOM 38794 H HD22 . ASN U  1 145 ? 137.655 103.525 114.941 1.00 176.53 ? 145 ASN Y HD22 1 
ATOM 38795 N N    . ILE U  1 146 ? 137.321 107.351 115.820 1.00 176.51 ? 146 ILE Y N    1 
ATOM 38796 C CA   . ILE U  1 146 ? 137.581 107.361 117.251 1.00 176.51 ? 146 ILE Y CA   1 
ATOM 38797 C C    . ILE U  1 146 ? 136.871 106.176 117.883 1.00 176.51 ? 146 ILE Y C    1 
ATOM 38798 O O    . ILE U  1 146 ? 135.849 105.698 117.380 1.00 176.51 ? 146 ILE Y O    1 
ATOM 38799 C CB   . ILE U  1 146 ? 137.094 108.677 117.901 1.00 176.51 ? 146 ILE Y CB   1 
ATOM 38800 C CG1  . ILE U  1 146 ? 137.621 109.884 117.129 1.00 176.51 ? 146 ILE Y CG1  1 
ATOM 38801 C CG2  . ILE U  1 146 ? 137.555 108.778 119.352 1.00 176.51 ? 146 ILE Y CG2  1 
ATOM 38802 C CD1  . ILE U  1 146 ? 136.649 110.391 116.072 1.00 176.51 ? 146 ILE Y CD1  1 
ATOM 38803 H H    . ILE U  1 146 ? 136.487 107.299 115.619 1.00 176.51 ? 146 ILE Y H    1 
ATOM 38804 H HA   . ILE U  1 146 ? 138.530 107.270 117.422 1.00 176.51 ? 146 ILE Y HA   1 
ATOM 38805 H HB   . ILE U  1 146 ? 136.124 108.694 117.884 1.00 176.51 ? 146 ILE Y HB   1 
ATOM 38806 H HG12 . ILE U  1 146 ? 137.791 110.611 117.749 1.00 176.51 ? 146 ILE Y HG12 1 
ATOM 38807 H HG13 . ILE U  1 146 ? 138.445 109.635 116.681 1.00 176.51 ? 146 ILE Y HG13 1 
ATOM 38808 H HG21 . ILE U  1 146 ? 137.193 108.043 119.865 1.00 176.51 ? 146 ILE Y HG21 1 
ATOM 38809 H HG22 . ILE U  1 146 ? 138.525 108.762 119.382 1.00 176.51 ? 146 ILE Y HG22 1 
ATOM 38810 H HG23 . ILE U  1 146 ? 137.225 109.611 119.724 1.00 176.51 ? 146 ILE Y HG23 1 
ATOM 38811 H HD11 . ILE U  1 146 ? 135.788 110.548 116.490 1.00 176.51 ? 146 ILE Y HD11 1 
ATOM 38812 H HD12 . ILE U  1 146 ? 136.558 109.729 115.371 1.00 176.51 ? 146 ILE Y HD12 1 
ATOM 38813 H HD13 . ILE U  1 146 ? 136.984 111.218 115.695 1.00 176.51 ? 146 ILE Y HD13 1 
ATOM 38814 N N    . GLU U  1 147 ? 137.420 105.706 118.998 1.00 180.49 ? 147 GLU Y N    1 
ATOM 38815 C CA   . GLU U  1 147 ? 136.790 104.656 119.788 1.00 180.49 ? 147 GLU Y CA   1 
ATOM 38816 C C    . GLU U  1 147 ? 136.055 105.287 120.965 1.00 180.49 ? 147 GLU Y C    1 
ATOM 38817 O O    . GLU U  1 147 ? 134.832 105.202 121.065 1.00 180.49 ? 147 GLU Y O    1 
ATOM 38818 C CB   . GLU U  1 147 ? 137.822 103.643 120.285 1.00 180.49 ? 147 GLU Y CB   1 
ATOM 38819 C CG   . GLU U  1 147 ? 138.622 102.971 119.181 1.00 180.49 ? 147 GLU Y CG   1 
ATOM 38820 C CD   . GLU U  1 147 ? 139.896 102.337 119.696 1.00 180.49 ? 147 GLU Y CD   1 
ATOM 38821 O OE1  . GLU U  1 147 ? 139.809 101.476 120.595 1.00 180.49 ? 147 GLU Y OE1  1 
ATOM 38822 O OE2  . GLU U  1 147 ? 140.985 102.699 119.203 1.00 180.49 ? 147 GLU Y OE2  1 
ATOM 38823 O OXT  . GLU U  1 147 ? 136.667 105.906 121.837 1.00 180.49 ? 147 GLU Y OXT  1 
ATOM 38824 H H    . GLU U  1 147 ? 138.166 105.984 119.322 1.00 180.49 ? 147 GLU Y H    1 
ATOM 38825 H HA   . GLU U  1 147 ? 136.141 104.181 119.247 1.00 180.49 ? 147 GLU Y HA   1 
ATOM 38826 H HB2  . GLU U  1 147 ? 138.449 104.101 120.866 1.00 180.49 ? 147 GLU Y HB2  1 
ATOM 38827 H HB3  . GLU U  1 147 ? 137.363 102.948 120.782 1.00 180.49 ? 147 GLU Y HB3  1 
ATOM 38828 H HG2  . GLU U  1 147 ? 138.081 102.273 118.779 1.00 180.49 ? 147 GLU Y HG2  1 
ATOM 38829 H HG3  . GLU U  1 147 ? 138.866 103.629 118.512 1.00 180.49 ? 147 GLU Y HG3  1 
ATOM 38830 N N    . SER V  1 31  ? 153.684 192.224 143.486 1.00 228.44 ? 31  SER Z N    1 
ATOM 38831 C CA   . SER V  1 31  ? 154.715 192.883 142.693 1.00 228.44 ? 31  SER Z CA   1 
ATOM 38832 C C    . SER V  1 31  ? 155.308 194.066 143.452 1.00 228.44 ? 31  SER Z C    1 
ATOM 38833 O O    . SER V  1 31  ? 154.579 194.876 144.025 1.00 228.44 ? 31  SER Z O    1 
ATOM 38834 C CB   . SER V  1 31  ? 154.141 193.347 141.356 1.00 228.44 ? 31  SER Z CB   1 
ATOM 38835 O OG   . SER V  1 31  ? 153.066 194.247 141.554 1.00 228.44 ? 31  SER Z OG   1 
ATOM 38836 H H    . SER V  1 31  ? 152.975 192.696 143.600 1.00 228.44 ? 31  SER Z H    1 
ATOM 38837 H HA   . SER V  1 31  ? 155.429 192.252 142.513 1.00 228.44 ? 31  SER Z HA   1 
ATOM 38838 H HB2  . SER V  1 31  ? 154.838 193.794 140.851 1.00 228.44 ? 31  SER Z HB2  1 
ATOM 38839 H HB3  . SER V  1 31  ? 153.819 192.574 140.865 1.00 228.44 ? 31  SER Z HB3  1 
ATOM 38840 H HG   . SER V  1 31  ? 152.730 194.462 140.815 1.00 228.44 ? 31  SER Z HG   1 
ATOM 38841 N N    . SER V  1 32  ? 156.637 194.156 143.450 1.00 243.81 ? 32  SER Z N    1 
ATOM 38842 C CA   . SER V  1 32  ? 157.362 195.230 144.122 1.00 243.81 ? 32  SER Z CA   1 
ATOM 38843 C C    . SER V  1 32  ? 158.313 195.880 143.126 1.00 243.81 ? 32  SER Z C    1 
ATOM 38844 O O    . SER V  1 32  ? 159.307 195.268 142.722 1.00 243.81 ? 32  SER Z O    1 
ATOM 38845 C CB   . SER V  1 32  ? 158.127 194.700 145.335 1.00 243.81 ? 32  SER Z CB   1 
ATOM 38846 O OG   . SER V  1 32  ? 159.044 193.687 144.956 1.00 243.81 ? 32  SER Z OG   1 
ATOM 38847 H H    . SER V  1 32  ? 157.152 193.590 143.057 1.00 243.81 ? 32  SER Z H    1 
ATOM 38848 H HA   . SER V  1 32  ? 156.738 195.906 144.429 1.00 243.81 ? 32  SER Z HA   1 
ATOM 38849 H HB2  . SER V  1 32  ? 158.617 195.431 145.743 1.00 243.81 ? 32  SER Z HB2  1 
ATOM 38850 H HB3  . SER V  1 32  ? 157.494 194.329 145.970 1.00 243.81 ? 32  SER Z HB3  1 
ATOM 38851 H HG   . SER V  1 32  ? 159.466 193.415 145.629 1.00 243.81 ? 32  SER Z HG   1 
ATOM 38852 N N    . THR V  1 33  ? 158.010 197.116 142.736 1.00 243.10 ? 33  THR Z N    1 
ATOM 38853 C CA   . THR V  1 33  ? 158.821 197.892 141.803 1.00 243.10 ? 33  THR Z CA   1 
ATOM 38854 C C    . THR V  1 33  ? 159.063 199.282 142.368 1.00 243.10 ? 33  THR Z C    1 
ATOM 38855 O O    . THR V  1 33  ? 158.966 200.292 141.665 1.00 243.10 ? 33  THR Z O    1 
ATOM 38856 C CB   . THR V  1 33  ? 158.153 197.980 140.432 1.00 243.10 ? 33  THR Z CB   1 
ATOM 38857 O OG1  . THR V  1 33  ? 156.941 198.738 140.533 1.00 243.10 ? 33  THR Z OG1  1 
ATOM 38858 C CG2  . THR V  1 33  ? 157.829 196.590 139.900 1.00 243.10 ? 33  THR Z CG2  1 
ATOM 38859 H H    . THR V  1 33  ? 157.313 197.540 143.009 1.00 243.10 ? 33  THR Z H    1 
ATOM 38860 H HA   . THR V  1 33  ? 159.683 197.462 141.691 1.00 243.10 ? 33  THR Z HA   1 
ATOM 38861 H HB   . THR V  1 33  ? 158.755 198.415 139.808 1.00 243.10 ? 33  THR Z HB   1 
ATOM 38862 H HG1  . THR V  1 33  ? 157.114 199.543 140.696 1.00 243.10 ? 33  THR Z HG1  1 
ATOM 38863 H HG21 . THR V  1 33  ? 157.501 196.652 138.989 1.00 243.10 ? 33  THR Z HG21 1 
ATOM 38864 H HG22 . THR V  1 33  ? 158.626 196.036 139.910 1.00 243.10 ? 33  THR Z HG22 1 
ATOM 38865 H HG23 . THR V  1 33  ? 157.149 196.172 140.451 1.00 243.10 ? 33  THR Z HG23 1 
ATOM 38866 N N    . GLY V  1 34  ? 159.384 199.341 143.658 1.00 224.18 ? 34  GLY Z N    1 
ATOM 38867 C CA   . GLY V  1 34  ? 159.471 200.578 144.397 1.00 224.18 ? 34  GLY Z CA   1 
ATOM 38868 C C    . GLY V  1 34  ? 158.167 201.016 145.023 1.00 224.18 ? 34  GLY Z C    1 
ATOM 38869 O O    . GLY V  1 34  ? 158.166 201.965 145.818 1.00 224.18 ? 34  GLY Z O    1 
ATOM 38870 H H    . GLY V  1 34  ? 159.561 198.647 144.135 1.00 224.18 ? 34  GLY Z H    1 
ATOM 38871 H HA2  . GLY V  1 34  ? 160.126 200.480 145.105 1.00 224.18 ? 34  GLY Z HA2  1 
ATOM 38872 H HA3  . GLY V  1 34  ? 159.772 201.285 143.805 1.00 224.18 ? 34  GLY Z HA3  1 
ATOM 38873 N N    . ILE V  1 35  ? 157.058 200.356 144.689 1.00 216.88 ? 35  ILE Z N    1 
ATOM 38874 C CA   . ILE V  1 35  ? 155.749 200.654 145.251 1.00 216.88 ? 35  ILE Z CA   1 
ATOM 38875 C C    . ILE V  1 35  ? 154.998 199.339 145.407 1.00 216.88 ? 35  ILE Z C    1 
ATOM 38876 O O    . ILE V  1 35  ? 155.299 198.345 144.744 1.00 216.88 ? 35  ILE Z O    1 
ATOM 38877 C CB   . ILE V  1 35  ? 154.946 201.661 144.389 1.00 216.88 ? 35  ILE Z CB   1 
ATOM 38878 C CG1  . ILE V  1 35  ? 154.560 201.065 143.027 1.00 216.88 ? 35  ILE Z CG1  1 
ATOM 38879 C CG2  . ILE V  1 35  ? 155.744 202.939 144.191 1.00 216.88 ? 35  ILE Z CG2  1 
ATOM 38880 C CD1  . ILE V  1 35  ? 153.599 201.932 142.238 1.00 216.88 ? 35  ILE Z CD1  1 
ATOM 38881 H H    . ILE V  1 35  ? 157.039 199.712 144.119 1.00 216.88 ? 35  ILE Z H    1 
ATOM 38882 H HA   . ILE V  1 35  ? 155.862 201.039 146.134 1.00 216.88 ? 35  ILE Z HA   1 
ATOM 38883 H HB   . ILE V  1 35  ? 154.130 201.884 144.864 1.00 216.88 ? 35  ILE Z HB   1 
ATOM 38884 H HG12 . ILE V  1 35  ? 155.363 200.956 142.495 1.00 216.88 ? 35  ILE Z HG12 1 
ATOM 38885 H HG13 . ILE V  1 35  ? 154.122 200.209 143.138 1.00 216.88 ? 35  ILE Z HG13 1 
ATOM 38886 H HG21 . ILE V  1 35  ? 155.161 203.615 143.818 1.00 216.88 ? 35  ILE Z HG21 1 
ATOM 38887 H HG22 . ILE V  1 35  ? 156.088 203.233 145.049 1.00 216.88 ? 35  ILE Z HG22 1 
ATOM 38888 H HG23 . ILE V  1 35  ? 156.477 202.762 143.581 1.00 216.88 ? 35  ILE Z HG23 1 
ATOM 38889 H HD11 . ILE V  1 35  ? 152.819 202.115 142.784 1.00 216.88 ? 35  ILE Z HD11 1 
ATOM 38890 H HD12 . ILE V  1 35  ? 154.039 202.761 141.999 1.00 216.88 ? 35  ILE Z HD12 1 
ATOM 38891 H HD13 . ILE V  1 35  ? 153.336 201.458 141.433 1.00 216.88 ? 35  ILE Z HD13 1 
ATOM 38892 N N    . GLN V  1 36  ? 154.009 199.345 146.293 1.00 208.39 ? 36  GLN Z N    1 
ATOM 38893 C CA   . GLN V  1 36  ? 153.158 198.187 146.525 1.00 208.39 ? 36  GLN Z CA   1 
ATOM 38894 C C    . GLN V  1 36  ? 151.773 198.471 145.961 1.00 208.39 ? 36  GLN Z C    1 
ATOM 38895 O O    . GLN V  1 36  ? 151.215 199.551 146.186 1.00 208.39 ? 36  GLN Z O    1 
ATOM 38896 C CB   . GLN V  1 36  ? 153.077 197.846 148.013 1.00 208.39 ? 36  GLN Z CB   1 
ATOM 38897 C CG   . GLN V  1 36  ? 152.251 196.607 148.308 1.00 208.39 ? 36  GLN Z CG   1 
ATOM 38898 C CD   . GLN V  1 36  ? 152.393 196.139 149.740 1.00 208.39 ? 36  GLN Z CD   1 
ATOM 38899 O OE1  . GLN V  1 36  ? 153.033 196.797 150.559 1.00 208.39 ? 36  GLN Z OE1  1 
ATOM 38900 N NE2  . GLN V  1 36  ? 151.795 194.995 150.050 1.00 208.39 ? 36  GLN Z NE2  1 
ATOM 38901 H H    . GLN V  1 36  ? 153.809 200.023 146.783 1.00 208.39 ? 36  GLN Z H    1 
ATOM 38902 H HA   . GLN V  1 36  ? 153.518 197.415 146.063 1.00 208.39 ? 36  GLN Z HA   1 
ATOM 38903 H HB2  . GLN V  1 36  ? 153.975 197.689 148.344 1.00 208.39 ? 36  GLN Z HB2  1 
ATOM 38904 H HB3  . GLN V  1 36  ? 152.681 198.591 148.486 1.00 208.39 ? 36  GLN Z HB3  1 
ATOM 38905 H HG2  . GLN V  1 36  ? 151.314 196.804 148.150 1.00 208.39 ? 36  GLN Z HG2  1 
ATOM 38906 H HG3  . GLN V  1 36  ? 152.542 195.887 147.727 1.00 208.39 ? 36  GLN Z HG3  1 
ATOM 38907 H HE21 . GLN V  1 36  ? 151.353 194.565 149.451 1.00 208.39 ? 36  GLN Z HE21 1 
ATOM 38908 H HE22 . GLN V  1 36  ? 151.841 194.691 150.853 1.00 208.39 ? 36  GLN Z HE22 1 
ATOM 38909 N N    . ILE V  1 37  ? 151.229 197.502 145.231 1.00 207.10 ? 37  ILE Z N    1 
ATOM 38910 C CA   . ILE V  1 37  ? 149.921 197.610 144.599 1.00 207.10 ? 37  ILE Z CA   1 
ATOM 38911 C C    . ILE V  1 37  ? 149.007 196.566 145.221 1.00 207.10 ? 37  ILE Z C    1 
ATOM 38912 O O    . ILE V  1 37  ? 149.406 195.413 145.414 1.00 207.10 ? 37  ILE Z O    1 
ATOM 38913 C CB   . ILE V  1 37  ? 150.012 197.419 143.070 1.00 207.10 ? 37  ILE Z CB   1 
ATOM 38914 C CG1  . ILE V  1 37  ? 150.874 198.519 142.448 1.00 207.10 ? 37  ILE Z CG1  1 
ATOM 38915 C CG2  . ILE V  1 37  ? 148.623 197.426 142.431 1.00 207.10 ? 37  ILE Z CG2  1 
ATOM 38916 C CD1  . ILE V  1 37  ? 152.336 198.148 142.309 1.00 207.10 ? 37  ILE Z CD1  1 
ATOM 38917 H H    . ILE V  1 37  ? 151.613 196.747 145.083 1.00 207.10 ? 37  ILE Z H    1 
ATOM 38918 H HA   . ILE V  1 37  ? 149.543 198.486 144.774 1.00 207.10 ? 37  ILE Z HA   1 
ATOM 38919 H HB   . ILE V  1 37  ? 150.429 196.562 142.891 1.00 207.10 ? 37  ILE Z HB   1 
ATOM 38920 H HG12 . ILE V  1 37  ? 150.536 198.724 141.562 1.00 207.10 ? 37  ILE Z HG12 1 
ATOM 38921 H HG13 . ILE V  1 37  ? 150.822 199.310 143.007 1.00 207.10 ? 37  ILE Z HG13 1 
ATOM 38922 H HG21 . ILE V  1 37  ? 148.096 196.680 142.753 1.00 207.10 ? 37  ILE Z HG21 1 
ATOM 38923 H HG22 . ILE V  1 37  ? 148.726 197.350 141.469 1.00 207.10 ? 37  ILE Z HG22 1 
ATOM 38924 H HG23 . ILE V  1 37  ? 148.185 198.266 142.641 1.00 207.10 ? 37  ILE Z HG23 1 
ATOM 38925 H HD11 . ILE V  1 37  ? 152.790 198.845 141.811 1.00 207.10 ? 37  ILE Z HD11 1 
ATOM 38926 H HD12 . ILE V  1 37  ? 152.731 198.063 143.191 1.00 207.10 ? 37  ILE Z HD12 1 
ATOM 38927 H HD13 . ILE V  1 37  ? 152.404 197.306 141.832 1.00 207.10 ? 37  ILE Z HD13 1 
ATOM 38928 N N    . SER V  1 38  ? 147.779 196.973 145.531 1.00 202.37 ? 38  SER Z N    1 
ATOM 38929 C CA   . SER V  1 38  ? 146.817 196.079 146.155 1.00 202.37 ? 38  SER Z CA   1 
ATOM 38930 C C    . SER V  1 38  ? 145.424 196.452 145.680 1.00 202.37 ? 38  SER Z C    1 
ATOM 38931 O O    . SER V  1 38  ? 145.199 197.541 145.146 1.00 202.37 ? 38  SER Z O    1 
ATOM 38932 C CB   . SER V  1 38  ? 146.894 196.149 147.682 1.00 202.37 ? 38  SER Z CB   1 
ATOM 38933 O OG   . SER V  1 38  ? 146.558 197.446 148.142 1.00 202.37 ? 38  SER Z OG   1 
ATOM 38934 H H    . SER V  1 38  ? 147.479 197.766 145.388 1.00 202.37 ? 38  SER Z H    1 
ATOM 38935 H HA   . SER V  1 38  ? 146.997 195.166 145.880 1.00 202.37 ? 38  SER Z HA   1 
ATOM 38936 H HB2  . SER V  1 38  ? 146.272 195.508 148.060 1.00 202.37 ? 38  SER Z HB2  1 
ATOM 38937 H HB3  . SER V  1 38  ? 147.799 195.939 147.963 1.00 202.37 ? 38  SER Z HB3  1 
ATOM 38938 H HG   . SER V  1 38  ? 146.882 198.026 147.628 1.00 202.37 ? 38  SER Z HG   1 
ATOM 38939 N N    . GLY V  1 39  ? 144.488 195.542 145.893 1.00 196.32 ? 39  GLY Z N    1 
ATOM 38940 C CA   . GLY V  1 39  ? 143.116 195.768 145.499 1.00 196.32 ? 39  GLY Z CA   1 
ATOM 38941 C C    . GLY V  1 39  ? 142.432 194.467 145.139 1.00 196.32 ? 39  GLY Z C    1 
ATOM 38942 O O    . GLY V  1 39  ? 142.922 193.380 145.431 1.00 196.32 ? 39  GLY Z O    1 
ATOM 38943 H H    . GLY V  1 39  ? 144.627 194.781 146.268 1.00 196.32 ? 39  GLY Z H    1 
ATOM 38944 H HA2  . GLY V  1 39  ? 142.626 196.207 146.211 1.00 196.32 ? 39  GLY Z HA2  1 
ATOM 38945 H HA3  . GLY V  1 39  ? 143.103 196.322 144.707 1.00 196.32 ? 39  GLY Z HA3  1 
ATOM 38946 N N    . LYS V  1 40  ? 141.279 194.610 144.488 1.00 187.07 ? 40  LYS Z N    1 
ATOM 38947 C CA   . LYS V  1 40  ? 140.484 193.469 144.065 1.00 187.07 ? 40  LYS Z CA   1 
ATOM 38948 C C    . LYS V  1 40  ? 139.732 193.834 142.795 1.00 187.07 ? 40  LYS Z C    1 
ATOM 38949 O O    . LYS V  1 40  ? 139.201 194.942 142.674 1.00 187.07 ? 40  LYS Z O    1 
ATOM 38950 C CB   . LYS V  1 40  ? 139.506 193.036 145.164 1.00 187.07 ? 40  LYS Z CB   1 
ATOM 38951 C CG   . LYS V  1 40  ? 138.605 191.875 144.778 1.00 187.07 ? 40  LYS Z CG   1 
ATOM 38952 C CD   . LYS V  1 40  ? 137.670 191.504 145.911 1.00 187.07 ? 40  LYS Z CD   1 
ATOM 38953 C CE   . LYS V  1 40  ? 136.693 190.427 145.481 1.00 187.07 ? 40  LYS Z CE   1 
ATOM 38954 N NZ   . LYS V  1 40  ? 137.388 189.160 145.123 1.00 187.07 ? 40  LYS Z NZ   1 
ATOM 38955 H H    . LYS V  1 40  ? 140.934 195.369 144.278 1.00 187.07 ? 40  LYS Z H    1 
ATOM 38956 H HA   . LYS V  1 40  ? 141.071 192.722 143.867 1.00 187.07 ? 40  LYS Z HA   1 
ATOM 38957 H HB2  . LYS V  1 40  ? 140.016 192.767 145.944 1.00 187.07 ? 40  LYS Z HB2  1 
ATOM 38958 H HB3  . LYS V  1 40  ? 138.938 193.789 145.388 1.00 187.07 ? 40  LYS Z HB3  1 
ATOM 38959 H HG2  . LYS V  1 40  ? 138.060 192.119 144.015 1.00 187.07 ? 40  LYS Z HG2  1 
ATOM 38960 H HG3  . LYS V  1 40  ? 139.152 191.103 144.568 1.00 187.07 ? 40  LYS Z HG3  1 
ATOM 38961 H HD2  . LYS V  1 40  ? 138.188 191.165 146.658 1.00 187.07 ? 40  LYS Z HD2  1 
ATOM 38962 H HD3  . LYS V  1 40  ? 137.163 192.286 146.179 1.00 187.07 ? 40  LYS Z HD3  1 
ATOM 38963 H HE2  . LYS V  1 40  ? 136.081 190.241 146.210 1.00 187.07 ? 40  LYS Z HE2  1 
ATOM 38964 H HE3  . LYS V  1 40  ? 136.203 190.733 144.702 1.00 187.07 ? 40  LYS Z HE3  1 
ATOM 38965 H HZ1  . LYS V  1 40  ? 136.793 188.543 144.882 1.00 187.07 ? 40  LYS Z HZ1  1 
ATOM 38966 H HZ2  . LYS V  1 40  ? 137.949 189.300 144.446 1.00 187.07 ? 40  LYS Z HZ2  1 
ATOM 38967 H HZ3  . LYS V  1 40  ? 137.849 188.859 145.822 1.00 187.07 ? 40  LYS Z HZ3  1 
ATOM 38968 N N    . GLY V  1 41  ? 139.694 192.893 141.856 1.00 192.98 ? 41  GLY Z N    1 
ATOM 38969 C CA   . GLY V  1 41  ? 138.975 193.059 140.609 1.00 192.98 ? 41  GLY Z CA   1 
ATOM 38970 C C    . GLY V  1 41  ? 139.848 193.582 139.487 1.00 192.98 ? 41  GLY Z C    1 
ATOM 38971 O O    . GLY V  1 41  ? 141.028 193.904 139.654 1.00 192.98 ? 41  GLY Z O    1 
ATOM 38972 H H    . GLY V  1 41  ? 140.090 192.132 141.925 1.00 192.98 ? 41  GLY Z H    1 
ATOM 38973 H HA2  . GLY V  1 41  ? 138.607 192.204 140.335 1.00 192.98 ? 41  GLY Z HA2  1 
ATOM 38974 H HA3  . GLY V  1 41  ? 138.241 193.679 140.740 1.00 192.98 ? 41  GLY Z HA3  1 
ATOM 38975 N N    . PHE V  1 42  ? 139.240 193.667 138.305 1.00 189.54 ? 42  PHE Z N    1 
ATOM 38976 C CA   . PHE V  1 42  ? 139.926 194.141 137.108 1.00 189.54 ? 42  PHE Z CA   1 
ATOM 38977 C C    . PHE V  1 42  ? 139.836 195.661 137.038 1.00 189.54 ? 42  PHE Z C    1 
ATOM 38978 O O    . PHE V  1 42  ? 138.772 196.213 136.737 1.00 189.54 ? 42  PHE Z O    1 
ATOM 38979 C CB   . PHE V  1 42  ? 139.310 193.498 135.869 1.00 189.54 ? 42  PHE Z CB   1 
ATOM 38980 C CG   . PHE V  1 42  ? 139.871 194.006 134.573 1.00 189.54 ? 42  PHE Z CG   1 
ATOM 38981 C CD1  . PHE V  1 42  ? 141.043 193.479 134.058 1.00 189.54 ? 42  PHE Z CD1  1 
ATOM 38982 C CD2  . PHE V  1 42  ? 139.231 195.013 133.872 1.00 189.54 ? 42  PHE Z CD2  1 
ATOM 38983 C CE1  . PHE V  1 42  ? 141.561 193.943 132.865 1.00 189.54 ? 42  PHE Z CE1  1 
ATOM 38984 C CE2  . PHE V  1 42  ? 139.746 195.482 132.680 1.00 189.54 ? 42  PHE Z CE2  1 
ATOM 38985 C CZ   . PHE V  1 42  ? 140.912 194.946 132.176 1.00 189.54 ? 42  PHE Z CZ   1 
ATOM 38986 H H    . PHE V  1 42  ? 138.418 193.454 138.171 1.00 189.54 ? 42  PHE Z H    1 
ATOM 38987 H HA   . PHE V  1 42  ? 140.862 193.891 137.149 1.00 189.54 ? 42  PHE Z HA   1 
ATOM 38988 H HB2  . PHE V  1 42  ? 139.467 192.541 135.904 1.00 189.54 ? 42  PHE Z HB2  1 
ATOM 38989 H HB3  . PHE V  1 42  ? 138.356 193.674 135.867 1.00 189.54 ? 42  PHE Z HB3  1 
ATOM 38990 H HD1  . PHE V  1 42  ? 141.484 192.802 134.518 1.00 189.54 ? 42  PHE Z HD1  1 
ATOM 38991 H HD2  . PHE V  1 42  ? 138.444 195.378 134.208 1.00 189.54 ? 42  PHE Z HD2  1 
ATOM 38992 H HE1  . PHE V  1 42  ? 142.348 193.580 132.527 1.00 189.54 ? 42  PHE Z HE1  1 
ATOM 38993 H HE2  . PHE V  1 42  ? 139.307 196.159 132.218 1.00 189.54 ? 42  PHE Z HE2  1 
ATOM 38994 H HZ   . PHE V  1 42  ? 141.262 195.262 131.375 1.00 189.54 ? 42  PHE Z HZ   1 
ATOM 38995 N N    . MET V  1 43  ? 140.951 196.339 137.313 1.00 192.54 ? 43  MET Z N    1 
ATOM 38996 C CA   . MET V  1 43  ? 140.997 197.803 137.327 1.00 192.54 ? 43  MET Z CA   1 
ATOM 38997 C C    . MET V  1 43  ? 142.391 198.258 136.918 1.00 192.54 ? 43  MET Z C    1 
ATOM 38998 O O    . MET V  1 43  ? 143.194 198.680 137.755 1.00 192.54 ? 43  MET Z O    1 
ATOM 38999 C CB   . MET V  1 43  ? 140.612 198.357 138.698 1.00 192.54 ? 43  MET Z CB   1 
ATOM 39000 C CG   . MET V  1 43  ? 140.262 199.840 138.642 1.00 192.54 ? 43  MET Z CG   1 
ATOM 39001 S SD   . MET V  1 43  ? 140.430 200.713 140.209 1.00 192.54 ? 43  MET Z SD   1 
ATOM 39002 C CE   . MET V  1 43  ? 139.289 199.801 141.241 1.00 192.54 ? 43  MET Z CE   1 
ATOM 39003 H H    . MET V  1 43  ? 141.705 195.969 137.497 1.00 192.54 ? 43  MET Z H    1 
ATOM 39004 H HA   . MET V  1 43  ? 140.348 198.145 136.693 1.00 192.54 ? 43  MET Z HA   1 
ATOM 39005 H HB2  . MET V  1 43  ? 139.834 197.878 139.025 1.00 192.54 ? 43  MET Z HB2  1 
ATOM 39006 H HB3  . MET V  1 43  ? 141.353 198.243 139.312 1.00 192.54 ? 43  MET Z HB3  1 
ATOM 39007 H HG2  . MET V  1 43  ? 140.843 200.277 138.000 1.00 192.54 ? 43  MET Z HG2  1 
ATOM 39008 H HG3  . MET V  1 43  ? 139.340 199.925 138.356 1.00 192.54 ? 43  MET Z HG3  1 
ATOM 39009 H HE1  . MET V  1 43  ? 139.288 200.192 142.128 1.00 192.54 ? 43  MET Z HE1  1 
ATOM 39010 H HE2  . MET V  1 43  ? 138.405 199.871 140.851 1.00 192.54 ? 43  MET Z HE2  1 
ATOM 39011 H HE3  . MET V  1 43  ? 139.564 198.873 141.291 1.00 192.54 ? 43  MET Z HE3  1 
ATOM 39012 N N    . PRO V  1 44  ? 142.723 198.170 135.632 1.00 185.36 ? 44  PRO Z N    1 
ATOM 39013 C CA   . PRO V  1 44  ? 144.079 198.546 135.209 1.00 185.36 ? 44  PRO Z CA   1 
ATOM 39014 C C    . PRO V  1 44  ? 144.355 200.033 135.395 1.00 185.36 ? 44  PRO Z C    1 
ATOM 39015 O O    . PRO V  1 44  ? 143.521 200.887 135.088 1.00 185.36 ? 44  PRO Z O    1 
ATOM 39016 C CB   . PRO V  1 44  ? 144.118 198.138 133.733 1.00 185.36 ? 44  PRO Z CB   1 
ATOM 39017 C CG   . PRO V  1 44  ? 142.705 198.150 133.287 1.00 185.36 ? 44  PRO Z CG   1 
ATOM 39018 C CD   . PRO V  1 44  ? 141.840 197.882 134.488 1.00 185.36 ? 44  PRO Z CD   1 
ATOM 39019 H HA   . PRO V  1 44  ? 144.737 198.034 135.702 1.00 185.36 ? 44  PRO Z HA   1 
ATOM 39020 H HB2  . PRO V  1 44  ? 144.642 198.783 133.231 1.00 185.36 ? 44  PRO Z HB2  1 
ATOM 39021 H HB3  . PRO V  1 44  ? 144.497 197.249 133.649 1.00 185.36 ? 44  PRO Z HB3  1 
ATOM 39022 H HG2  . PRO V  1 44  ? 142.502 199.015 132.904 1.00 185.36 ? 44  PRO Z HG2  1 
ATOM 39023 H HG3  . PRO V  1 44  ? 142.578 197.455 132.622 1.00 185.36 ? 44  PRO Z HG3  1 
ATOM 39024 H HD2  . PRO V  1 44  ? 141.076 198.480 134.492 1.00 185.36 ? 44  PRO Z HD2  1 
ATOM 39025 H HD3  . PRO V  1 44  ? 141.562 196.953 134.501 1.00 185.36 ? 44  PRO Z HD3  1 
ATOM 39026 N N    . ILE V  1 45  ? 145.545 200.324 135.923 1.00 185.86 ? 45  ILE Z N    1 
ATOM 39027 C CA   . ILE V  1 45  ? 145.963 201.666 136.310 1.00 185.86 ? 45  ILE Z CA   1 
ATOM 39028 C C    . ILE V  1 45  ? 147.353 201.952 135.757 1.00 185.86 ? 45  ILE Z C    1 
ATOM 39029 O O    . ILE V  1 45  ? 148.172 201.044 135.585 1.00 185.86 ? 45  ILE Z O    1 
ATOM 39030 C CB   . ILE V  1 45  ? 145.924 201.860 137.845 1.00 185.86 ? 45  ILE Z CB   1 
ATOM 39031 C CG1  . ILE V  1 45  ? 147.021 201.043 138.549 1.00 185.86 ? 45  ILE Z CG1  1 
ATOM 39032 C CG2  . ILE V  1 45  ? 144.561 201.488 138.383 1.00 185.86 ? 45  ILE Z CG2  1 
ATOM 39033 C CD1  . ILE V  1 45  ? 147.192 201.391 140.008 1.00 185.86 ? 45  ILE Z CD1  1 
ATOM 39034 H H    . ILE V  1 45  ? 146.151 199.732 136.070 1.00 185.86 ? 45  ILE Z H    1 
ATOM 39035 H HA   . ILE V  1 45  ? 145.355 202.312 135.917 1.00 185.86 ? 45  ILE Z HA   1 
ATOM 39036 H HB   . ILE V  1 45  ? 146.078 202.799 138.037 1.00 185.86 ? 45  ILE Z HB   1 
ATOM 39037 H HG12 . ILE V  1 45  ? 146.791 200.103 138.492 1.00 185.86 ? 45  ILE Z HG12 1 
ATOM 39038 H HG13 . ILE V  1 45  ? 147.885 201.192 138.142 1.00 185.86 ? 45  ILE Z HG13 1 
ATOM 39039 H HG21 . ILE V  1 45  ? 143.880 201.872 137.808 1.00 185.86 ? 45  ILE Z HG21 1 
ATOM 39040 H HG22 . ILE V  1 45  ? 144.465 201.831 139.285 1.00 185.86 ? 45  ILE Z HG22 1 
ATOM 39041 H HG23 . ILE V  1 45  ? 144.487 200.525 138.382 1.00 185.86 ? 45  ILE Z HG23 1 
ATOM 39042 H HD11 . ILE V  1 45  ? 146.340 201.305 140.463 1.00 185.86 ? 45  ILE Z HD11 1 
ATOM 39043 H HD12 . ILE V  1 45  ? 147.514 202.303 140.078 1.00 185.86 ? 45  ILE Z HD12 1 
ATOM 39044 H HD13 . ILE V  1 45  ? 147.834 200.780 140.403 1.00 185.86 ? 45  ILE Z HD13 1 
ATOM 39045 N N    . SER V  1 46  ? 147.613 203.229 135.479 1.00 183.67 ? 46  SER Z N    1 
ATOM 39046 C CA   . SER V  1 46  ? 148.918 203.698 135.035 1.00 183.67 ? 46  SER Z CA   1 
ATOM 39047 C C    . SER V  1 46  ? 149.342 204.889 135.881 1.00 183.67 ? 46  SER Z C    1 
ATOM 39048 O O    . SER V  1 46  ? 148.526 205.758 136.201 1.00 183.67 ? 46  SER Z O    1 
ATOM 39049 C CB   . SER V  1 46  ? 148.903 204.079 133.552 1.00 183.67 ? 46  SER Z CB   1 
ATOM 39050 O OG   . SER V  1 46  ? 148.542 202.971 132.749 1.00 183.67 ? 46  SER Z OG   1 
ATOM 39051 H H    . SER V  1 46  ? 147.029 203.857 135.543 1.00 183.67 ? 46  SER Z H    1 
ATOM 39052 H HA   . SER V  1 46  ? 149.574 202.998 135.165 1.00 183.67 ? 46  SER Z HA   1 
ATOM 39053 H HB2  . SER V  1 46  ? 148.255 204.788 133.417 1.00 183.67 ? 46  SER Z HB2  1 
ATOM 39054 H HB3  . SER V  1 46  ? 149.785 204.386 133.294 1.00 183.67 ? 46  SER Z HB3  1 
ATOM 39055 H HG   . SER V  1 46  ? 148.604 203.174 131.937 1.00 183.67 ? 46  SER Z HG   1 
ATOM 39056 N N    . ILE V  1 47  ? 150.623 204.914 136.245 1.00 175.72 ? 47  ILE Z N    1 
ATOM 39057 C CA   . ILE V  1 47  ? 151.189 205.932 137.123 1.00 175.72 ? 47  ILE Z CA   1 
ATOM 39058 C C    . ILE V  1 47  ? 152.283 206.684 136.379 1.00 175.72 ? 47  ILE Z C    1 
ATOM 39059 O O    . ILE V  1 47  ? 153.272 206.084 135.941 1.00 175.72 ? 47  ILE Z O    1 
ATOM 39060 C CB   . ILE V  1 47  ? 151.755 205.324 138.416 1.00 175.72 ? 47  ILE Z CB   1 
ATOM 39061 C CG1  . ILE V  1 47  ? 150.871 204.181 138.929 1.00 175.72 ? 47  ILE Z CG1  1 
ATOM 39062 C CG2  . ILE V  1 47  ? 151.894 206.407 139.476 1.00 175.72 ? 47  ILE Z CG2  1 
ATOM 39063 C CD1  . ILE V  1 47  ? 151.446 203.459 140.128 1.00 175.72 ? 47  ILE Z CD1  1 
ATOM 39064 H H    . ILE V  1 47  ? 151.199 204.333 135.985 1.00 175.72 ? 47  ILE Z H    1 
ATOM 39065 H HA   . ILE V  1 47  ? 150.502 206.570 137.369 1.00 175.72 ? 47  ILE Z HA   1 
ATOM 39066 H HB   . ILE V  1 47  ? 152.637 204.966 138.226 1.00 175.72 ? 47  ILE Z HB   1 
ATOM 39067 H HG12 . ILE V  1 47  ? 150.005 204.538 139.180 1.00 175.72 ? 47  ILE Z HG12 1 
ATOM 39068 H HG13 . ILE V  1 47  ? 150.764 203.507 138.241 1.00 175.72 ? 47  ILE Z HG13 1 
ATOM 39069 H HG21 . ILE V  1 47  ? 152.395 206.054 140.228 1.00 175.72 ? 47  ILE Z HG21 1 
ATOM 39070 H HG22 . ILE V  1 47  ? 151.010 206.681 139.766 1.00 175.72 ? 47  ILE Z HG22 1 
ATOM 39071 H HG23 . ILE V  1 47  ? 152.367 207.163 139.097 1.00 175.72 ? 47  ILE Z HG23 1 
ATOM 39072 H HD11 . ILE V  1 47  ? 150.900 202.679 140.315 1.00 175.72 ? 47  ILE Z HD11 1 
ATOM 39073 H HD12 . ILE V  1 47  ? 151.442 204.056 140.893 1.00 175.72 ? 47  ILE Z HD12 1 
ATOM 39074 H HD13 . ILE V  1 47  ? 152.353 203.185 139.925 1.00 175.72 ? 47  ILE Z HD13 1 
ATOM 39075 N N    . ILE V  1 48  ? 152.106 207.994 136.252 1.00 191.70 ? 48  ILE Z N    1 
ATOM 39076 C CA   . ILE V  1 48  ? 153.061 208.890 135.608 1.00 191.70 ? 48  ILE Z CA   1 
ATOM 39077 C C    . ILE V  1 48  ? 153.660 209.763 136.699 1.00 191.70 ? 48  ILE Z C    1 
ATOM 39078 O O    . ILE V  1 48  ? 152.931 210.457 137.419 1.00 191.70 ? 48  ILE Z O    1 
ATOM 39079 C CB   . ILE V  1 48  ? 152.427 209.729 134.490 1.00 191.70 ? 48  ILE Z CB   1 
ATOM 39080 C CG1  . ILE V  1 48  ? 151.950 208.812 133.365 1.00 191.70 ? 48  ILE Z CG1  1 
ATOM 39081 C CG2  . ILE V  1 48  ? 153.415 210.765 133.936 1.00 191.70 ? 48  ILE Z CG2  1 
ATOM 39082 C CD1  . ILE V  1 48  ? 151.021 209.477 132.394 1.00 191.70 ? 48  ILE Z CD1  1 
ATOM 39083 H H    . ILE V  1 48  ? 151.410 208.404 136.545 1.00 191.70 ? 48  ILE Z H    1 
ATOM 39084 H HA   . ILE V  1 48  ? 153.779 208.368 135.217 1.00 191.70 ? 48  ILE Z HA   1 
ATOM 39085 H HB   . ILE V  1 48  ? 151.660 210.197 134.852 1.00 191.70 ? 48  ILE Z HB   1 
ATOM 39086 H HG12 . ILE V  1 48  ? 152.723 208.503 132.872 1.00 191.70 ? 48  ILE Z HG12 1 
ATOM 39087 H HG13 . ILE V  1 48  ? 151.481 208.056 133.748 1.00 191.70 ? 48  ILE Z HG13 1 
ATOM 39088 H HG21 . ILE V  1 48  ? 152.971 211.288 133.251 1.00 191.70 ? 48  ILE Z HG21 1 
ATOM 39089 H HG22 . ILE V  1 48  ? 154.169 210.295 133.548 1.00 191.70 ? 48  ILE Z HG22 1 
ATOM 39090 H HG23 . ILE V  1 48  ? 153.726 211.355 134.638 1.00 191.70 ? 48  ILE Z HG23 1 
ATOM 39091 H HD11 . ILE V  1 48  ? 150.731 208.822 131.740 1.00 191.70 ? 48  ILE Z HD11 1 
ATOM 39092 H HD12 . ILE V  1 48  ? 151.483 210.205 131.950 1.00 191.70 ? 48  ILE Z HD12 1 
ATOM 39093 H HD13 . ILE V  1 48  ? 150.261 209.813 132.879 1.00 191.70 ? 48  ILE Z HD13 1 
ATOM 39094 N N    . GLU V  1 49  ? 154.984 209.737 136.811 1.00 201.64 ? 49  GLU Z N    1 
ATOM 39095 C CA   . GLU V  1 49  ? 155.719 210.523 137.791 1.00 201.64 ? 49  GLU Z CA   1 
ATOM 39096 C C    . GLU V  1 49  ? 156.436 211.667 137.093 1.00 201.64 ? 49  GLU Z C    1 
ATOM 39097 O O    . GLU V  1 49  ? 157.284 211.444 136.223 1.00 201.64 ? 49  GLU Z O    1 
ATOM 39098 C CB   . GLU V  1 49  ? 156.727 209.641 138.531 1.00 201.64 ? 49  GLU Z CB   1 
ATOM 39099 C CG   . GLU V  1 49  ? 157.861 210.368 139.254 1.00 201.64 ? 49  GLU Z CG   1 
ATOM 39100 C CD   . GLU V  1 49  ? 157.399 211.490 140.155 1.00 201.64 ? 49  GLU Z CD   1 
ATOM 39101 O OE1  . GLU V  1 49  ? 156.187 211.593 140.420 1.00 201.64 ? 49  GLU Z OE1  1 
ATOM 39102 O OE2  . GLU V  1 49  ? 158.256 212.285 140.591 1.00 201.64 ? 49  GLU Z OE2  1 
ATOM 39103 H H    . GLU V  1 49  ? 155.493 209.255 136.313 1.00 201.64 ? 49  GLU Z H    1 
ATOM 39104 H HA   . GLU V  1 49  ? 155.095 210.894 138.432 1.00 201.64 ? 49  GLU Z HA   1 
ATOM 39105 H HB2  . GLU V  1 49  ? 156.255 209.100 139.183 1.00 201.64 ? 49  GLU Z HB2  1 
ATOM 39106 H HB3  . GLU V  1 49  ? 157.146 209.075 137.875 1.00 201.64 ? 49  GLU Z HB3  1 
ATOM 39107 H HG2  . GLU V  1 49  ? 158.329 209.724 139.808 1.00 201.64 ? 49  GLU Z HG2  1 
ATOM 39108 H HG3  . GLU V  1 49  ? 158.476 210.738 138.603 1.00 201.64 ? 49  GLU Z HG3  1 
ATOM 39109 N N    . GLY V  1 50  ? 156.083 212.890 137.487 1.00 209.39 ? 50  GLY Z N    1 
ATOM 39110 C CA   . GLY V  1 50  ? 156.683 214.097 136.973 1.00 209.39 ? 50  GLY Z CA   1 
ATOM 39111 C C    . GLY V  1 50  ? 157.505 214.781 138.053 1.00 209.39 ? 50  GLY Z C    1 
ATOM 39112 O O    . GLY V  1 50  ? 157.445 214.444 139.233 1.00 209.39 ? 50  GLY Z O    1 
ATOM 39113 H H    . GLY V  1 50  ? 155.474 213.040 138.075 1.00 209.39 ? 50  GLY Z H    1 
ATOM 39114 H HA2  . GLY V  1 50  ? 157.261 213.890 136.222 1.00 209.39 ? 50  GLY Z HA2  1 
ATOM 39115 H HA3  . GLY V  1 50  ? 155.990 214.706 136.675 1.00 209.39 ? 50  GLY Z HA3  1 
ATOM 39116 N N    . ASP V  1 51  ? 158.293 215.763 137.619 1.00 212.30 ? 51  ASP Z N    1 
ATOM 39117 C CA   . ASP V  1 51  ? 159.130 216.484 138.567 1.00 212.30 ? 51  ASP Z CA   1 
ATOM 39118 C C    . ASP V  1 51  ? 158.306 217.351 139.509 1.00 212.30 ? 51  ASP Z C    1 
ATOM 39119 O O    . ASP V  1 51  ? 158.737 217.600 140.639 1.00 212.30 ? 51  ASP Z O    1 
ATOM 39120 C CB   . ASP V  1 51  ? 160.149 217.342 137.821 1.00 212.30 ? 51  ASP Z CB   1 
ATOM 39121 C CG   . ASP V  1 51  ? 159.496 218.372 136.935 1.00 212.30 ? 51  ASP Z CG   1 
ATOM 39122 O OD1  . ASP V  1 51  ? 158.389 218.096 136.429 1.00 212.30 ? 51  ASP Z OD1  1 
ATOM 39123 O OD2  . ASP V  1 51  ? 160.084 219.457 136.748 1.00 212.30 ? 51  ASP Z OD2  1 
ATOM 39124 H H    . ASP V  1 51  ? 158.360 216.022 136.802 1.00 212.30 ? 51  ASP Z H    1 
ATOM 39125 H HA   . ASP V  1 51  ? 159.618 215.840 139.104 1.00 212.30 ? 51  ASP Z HA   1 
ATOM 39126 H HB2  . ASP V  1 51  ? 160.706 217.809 138.464 1.00 212.30 ? 51  ASP Z HB2  1 
ATOM 39127 H HB3  . ASP V  1 51  ? 160.696 216.769 137.262 1.00 212.30 ? 51  ASP Z HB3  1 
ATOM 39128 N N    . GLN V  1 52  ? 157.151 217.857 139.063 1.00 207.96 ? 52  GLN Z N    1 
ATOM 39129 C CA   . GLN V  1 52  ? 156.310 218.699 139.906 1.00 207.96 ? 52  GLN Z CA   1 
ATOM 39130 C C    . GLN V  1 52  ? 155.021 218.039 140.374 1.00 207.96 ? 52  GLN Z C    1 
ATOM 39131 O O    . GLN V  1 52  ? 154.450 218.492 141.370 1.00 207.96 ? 52  GLN Z O    1 
ATOM 39132 C CB   . GLN V  1 52  ? 155.948 219.998 139.173 1.00 207.96 ? 52  GLN Z CB   1 
ATOM 39133 C CG   . GLN V  1 52  ? 157.110 220.645 138.445 1.00 207.96 ? 52  GLN Z CG   1 
ATOM 39134 C CD   . GLN V  1 52  ? 158.249 220.994 139.378 1.00 207.96 ? 52  GLN Z CD   1 
ATOM 39135 O OE1  . GLN V  1 52  ? 158.034 221.287 140.553 1.00 207.96 ? 52  GLN Z OE1  1 
ATOM 39136 N NE2  . GLN V  1 52  ? 159.470 220.962 138.860 1.00 207.96 ? 52  GLN Z NE2  1 
ATOM 39137 H H    . GLN V  1 52  ? 156.836 217.727 138.273 1.00 207.96 ? 52  GLN Z H    1 
ATOM 39138 H HA   . GLN V  1 52  ? 156.803 218.950 140.701 1.00 207.96 ? 52  GLN Z HA   1 
ATOM 39139 H HB2  . GLN V  1 52  ? 155.259 219.804 138.518 1.00 207.96 ? 52  GLN Z HB2  1 
ATOM 39140 H HB3  . GLN V  1 52  ? 155.613 220.638 139.820 1.00 207.96 ? 52  GLN Z HB3  1 
ATOM 39141 H HG2  . GLN V  1 52  ? 157.445 220.045 137.761 1.00 207.96 ? 52  GLN Z HG2  1 
ATOM 39142 H HG3  . GLN V  1 52  ? 156.800 221.468 138.037 1.00 207.96 ? 52  GLN Z HG3  1 
ATOM 39143 H HE21 . GLN V  1 52  ? 159.582 220.750 138.034 1.00 207.96 ? 52  GLN Z HE21 1 
ATOM 39144 H HE22 . GLN V  1 52  ? 160.150 221.150 139.352 1.00 207.96 ? 52  GLN Z HE22 1 
ATOM 39145 N N    . HIS V  1 53  ? 154.541 217.003 139.689 1.00 202.61 ? 53  HIS Z N    1 
ATOM 39146 C CA   . HIS V  1 53  ? 153.274 216.381 140.048 1.00 202.61 ? 53  HIS Z CA   1 
ATOM 39147 C C    . HIS V  1 53  ? 153.259 214.937 139.567 1.00 202.61 ? 53  HIS Z C    1 
ATOM 39148 O O    . HIS V  1 53  ? 154.125 214.504 138.804 1.00 202.61 ? 53  HIS Z O    1 
ATOM 39149 C CB   . HIS V  1 53  ? 152.088 217.157 139.477 1.00 202.61 ? 53  HIS Z CB   1 
ATOM 39150 C CG   . HIS V  1 53  ? 152.090 217.250 137.986 1.00 202.61 ? 53  HIS Z CG   1 
ATOM 39151 N ND1  . HIS V  1 53  ? 152.897 218.129 137.299 1.00 202.61 ? 53  HIS Z ND1  1 
ATOM 39152 C CD2  . HIS V  1 53  ? 151.332 216.626 137.055 1.00 202.61 ? 53  HIS Z CD2  1 
ATOM 39153 C CE1  . HIS V  1 53  ? 152.661 218.018 136.004 1.00 202.61 ? 53  HIS Z CE1  1 
ATOM 39154 N NE2  . HIS V  1 53  ? 151.720 217.108 135.828 1.00 202.61 ? 53  HIS Z NE2  1 
ATOM 39155 H H    . HIS V  1 53  ? 154.930 216.644 139.012 1.00 202.61 ? 53  HIS Z H    1 
ATOM 39156 H HA   . HIS V  1 53  ? 153.190 216.373 141.014 1.00 202.61 ? 53  HIS Z HA   1 
ATOM 39157 H HB2  . HIS V  1 53  ? 151.267 216.715 139.749 1.00 202.61 ? 53  HIS Z HB2  1 
ATOM 39158 H HB3  . HIS V  1 53  ? 152.108 218.060 139.830 1.00 202.61 ? 53  HIS Z HB3  1 
ATOM 39159 H HD2  . HIS V  1 53  ? 150.753 215.916 137.199 1.00 202.61 ? 53  HIS Z HD2  1 
ATOM 39160 H HE1  . HIS V  1 53  ? 153.095 218.490 135.330 1.00 202.61 ? 53  HIS Z HE1  1 
ATOM 39161 H HE2  . HIS V  1 53  ? 151.467 216.802 135.068 1.00 202.61 ? 53  HIS Z HE2  1 
ATOM 39162 N N    . ILE V  1 54  ? 152.250 214.197 140.023 1.00 204.34 ? 54  ILE Z N    1 
ATOM 39163 C CA   . ILE V  1 54  ? 152.022 212.816 139.617 1.00 204.34 ? 54  ILE Z CA   1 
ATOM 39164 C C    . ILE V  1 54  ? 150.653 212.730 138.958 1.00 204.34 ? 54  ILE Z C    1 
ATOM 39165 O O    . ILE V  1 54  ? 149.655 213.189 139.525 1.00 204.34 ? 54  ILE Z O    1 
ATOM 39166 C CB   . ILE V  1 54  ? 152.113 211.851 140.813 1.00 204.34 ? 54  ILE Z CB   1 
ATOM 39167 C CG1  . ILE V  1 54  ? 153.389 212.114 141.613 1.00 204.34 ? 54  ILE Z CG1  1 
ATOM 39168 C CG2  . ILE V  1 54  ? 152.105 210.402 140.346 1.00 204.34 ? 54  ILE Z CG2  1 
ATOM 39169 C CD1  . ILE V  1 54  ? 153.240 213.135 142.722 1.00 204.34 ? 54  ILE Z CD1  1 
ATOM 39170 H H    . ILE V  1 54  ? 151.668 214.483 140.587 1.00 204.34 ? 54  ILE Z H    1 
ATOM 39171 H HA   . ILE V  1 54  ? 152.690 212.552 138.965 1.00 204.34 ? 54  ILE Z HA   1 
ATOM 39172 H HB   . ILE V  1 54  ? 151.344 211.995 141.388 1.00 204.34 ? 54  ILE Z HB   1 
ATOM 39173 H HG12 . ILE V  1 54  ? 153.694 211.283 142.008 1.00 204.34 ? 54  ILE Z HG12 1 
ATOM 39174 H HG13 . ILE V  1 54  ? 154.059 212.455 141.004 1.00 204.34 ? 54  ILE Z HG13 1 
ATOM 39175 H HG21 . ILE V  1 54  ? 151.363 210.254 139.740 1.00 204.34 ? 54  ILE Z HG21 1 
ATOM 39176 H HG22 . ILE V  1 54  ? 152.013 209.826 141.121 1.00 204.34 ? 54  ILE Z HG22 1 
ATOM 39177 H HG23 . ILE V  1 54  ? 152.944 210.214 139.898 1.00 204.34 ? 54  ILE Z HG23 1 
ATOM 39178 H HD11 . ILE V  1 54  ? 152.395 212.989 143.176 1.00 204.34 ? 54  ILE Z HD11 1 
ATOM 39179 H HD12 . ILE V  1 54  ? 153.972 213.021 143.347 1.00 204.34 ? 54  ILE Z HD12 1 
ATOM 39180 H HD13 . ILE V  1 54  ? 153.262 214.028 142.348 1.00 204.34 ? 54  ILE Z HD13 1 
ATOM 39181 N N    . LYS V  1 55  ? 150.615 212.146 137.764 1.00 188.39 ? 55  LYS Z N    1 
ATOM 39182 C CA   . LYS V  1 55  ? 149.391 211.920 137.005 1.00 188.39 ? 55  LYS Z CA   1 
ATOM 39183 C C    . LYS V  1 55  ? 149.043 210.435 137.029 1.00 188.39 ? 55  LYS Z C    1 
ATOM 39184 O O    . LYS V  1 55  ? 149.807 209.612 136.513 1.00 188.39 ? 55  LYS Z O    1 
ATOM 39185 C CB   . LYS V  1 55  ? 149.564 212.405 135.568 1.00 188.39 ? 55  LYS Z CB   1 
ATOM 39186 C CG   . LYS V  1 55  ? 148.282 212.797 134.876 1.00 188.39 ? 55  LYS Z CG   1 
ATOM 39187 C CD   . LYS V  1 55  ? 148.573 213.712 133.706 1.00 188.39 ? 55  LYS Z CD   1 
ATOM 39188 C CE   . LYS V  1 55  ? 147.339 213.926 132.860 1.00 188.39 ? 55  LYS Z CE   1 
ATOM 39189 N NZ   . LYS V  1 55  ? 147.062 212.741 132.005 1.00 188.39 ? 55  LYS Z NZ   1 
ATOM 39190 H H    . LYS V  1 55  ? 151.317 211.861 137.358 1.00 188.39 ? 55  LYS Z H    1 
ATOM 39191 H HA   . LYS V  1 55  ? 148.664 212.414 137.409 1.00 188.39 ? 55  LYS Z HA   1 
ATOM 39192 H HB2  . LYS V  1 55  ? 150.147 213.180 135.570 1.00 188.39 ? 55  LYS Z HB2  1 
ATOM 39193 H HB3  . LYS V  1 55  ? 149.968 211.696 135.047 1.00 188.39 ? 55  LYS Z HB3  1 
ATOM 39194 H HG2  . LYS V  1 55  ? 147.838 212.001 134.542 1.00 188.39 ? 55  LYS Z HG2  1 
ATOM 39195 H HG3  . LYS V  1 55  ? 147.707 213.270 135.498 1.00 188.39 ? 55  LYS Z HG3  1 
ATOM 39196 H HD2  . LYS V  1 55  ? 148.870 214.574 134.037 1.00 188.39 ? 55  LYS Z HD2  1 
ATOM 39197 H HD3  . LYS V  1 55  ? 149.259 213.311 133.149 1.00 188.39 ? 55  LYS Z HD3  1 
ATOM 39198 H HE2  . LYS V  1 55  ? 146.575 214.071 133.439 1.00 188.39 ? 55  LYS Z HE2  1 
ATOM 39199 H HE3  . LYS V  1 55  ? 147.475 214.693 132.282 1.00 188.39 ? 55  LYS Z HE3  1 
ATOM 39200 H HZ1  . LYS V  1 55  ? 146.270 212.830 131.610 1.00 188.39 ? 55  LYS Z HZ1  1 
ATOM 39201 H HZ2  . LYS V  1 55  ? 147.691 212.663 131.381 1.00 188.39 ? 55  LYS Z HZ2  1 
ATOM 39202 H HZ3  . LYS V  1 55  ? 147.056 212.003 132.503 1.00 188.39 ? 55  LYS Z HZ3  1 
ATOM 39203 N N    . VAL V  1 56  ? 147.908 210.091 137.636 1.00 177.68 ? 56  VAL Z N    1 
ATOM 39204 C CA   . VAL V  1 56  ? 147.472 208.702 137.768 1.00 177.68 ? 56  VAL Z CA   1 
ATOM 39205 C C    . VAL V  1 56  ? 146.237 208.497 136.900 1.00 177.68 ? 56  VAL Z C    1 
ATOM 39206 O O    . VAL V  1 56  ? 145.211 209.159 137.097 1.00 177.68 ? 56  VAL Z O    1 
ATOM 39207 C CB   . VAL V  1 56  ? 147.188 208.328 139.230 1.00 177.68 ? 56  VAL Z CB   1 
ATOM 39208 C CG1  . VAL V  1 56  ? 146.902 206.834 139.352 1.00 177.68 ? 56  VAL Z CG1  1 
ATOM 39209 C CG2  . VAL V  1 56  ? 148.364 208.711 140.123 1.00 177.68 ? 56  VAL Z CG2  1 
ATOM 39210 H H    . VAL V  1 56  ? 147.363 210.656 137.986 1.00 177.68 ? 56  VAL Z H    1 
ATOM 39211 H HA   . VAL V  1 56  ? 148.167 208.110 137.440 1.00 177.68 ? 56  VAL Z HA   1 
ATOM 39212 H HB   . VAL V  1 56  ? 146.405 208.812 139.537 1.00 177.68 ? 56  VAL Z HB   1 
ATOM 39213 H HG11 . VAL V  1 56  ? 146.176 206.587 138.760 1.00 177.68 ? 56  VAL Z HG11 1 
ATOM 39214 H HG12 . VAL V  1 56  ? 147.703 206.339 139.118 1.00 177.68 ? 56  VAL Z HG12 1 
ATOM 39215 H HG13 . VAL V  1 56  ? 146.648 206.640 140.268 1.00 177.68 ? 56  VAL Z HG13 1 
ATOM 39216 H HG21 . VAL V  1 56  ? 148.099 208.583 141.047 1.00 177.68 ? 56  VAL Z HG21 1 
ATOM 39217 H HG22 . VAL V  1 56  ? 148.608 209.638 139.984 1.00 177.68 ? 56  VAL Z HG22 1 
ATOM 39218 H HG23 . VAL V  1 56  ? 149.115 208.131 139.920 1.00 177.68 ? 56  VAL Z HG23 1 
ATOM 39219 N N    . ILE V  1 57  ? 146.343 207.578 135.942 1.00 180.66 ? 57  ILE Z N    1 
ATOM 39220 C CA   . ILE V  1 57  ? 145.265 207.221 135.024 1.00 180.66 ? 57  ILE Z CA   1 
ATOM 39221 C C    . ILE V  1 57  ? 144.755 205.829 135.370 1.00 180.66 ? 57  ILE Z C    1 
ATOM 39222 O O    . ILE V  1 57  ? 145.538 204.876 135.461 1.00 180.66 ? 57  ILE Z O    1 
ATOM 39223 C CB   . ILE V  1 57  ? 145.680 207.305 133.541 1.00 180.66 ? 57  ILE Z CB   1 
ATOM 39224 C CG1  . ILE V  1 57  ? 146.442 208.594 133.175 1.00 180.66 ? 57  ILE Z CG1  1 
ATOM 39225 C CG2  . ILE V  1 57  ? 144.453 207.213 132.646 1.00 180.66 ? 57  ILE Z CG2  1 
ATOM 39226 C CD1  . ILE V  1 57  ? 147.806 208.840 133.768 1.00 180.66 ? 57  ILE Z CD1  1 
ATOM 39227 H H    . ILE V  1 57  ? 147.063 207.128 135.801 1.00 180.66 ? 57  ILE Z H    1 
ATOM 39228 H HA   . ILE V  1 57  ? 144.542 207.844 135.149 1.00 180.66 ? 57  ILE Z HA   1 
ATOM 39229 H HB   . ILE V  1 57  ? 146.254 206.547 133.345 1.00 180.66 ? 57  ILE Z HB   1 
ATOM 39230 H HG12 . ILE V  1 57  ? 146.551 208.609 132.212 1.00 180.66 ? 57  ILE Z HG12 1 
ATOM 39231 H HG13 . ILE V  1 57  ? 145.887 209.346 133.437 1.00 180.66 ? 57  ILE Z HG13 1 
ATOM 39232 H HG21 . ILE V  1 57  ? 144.747 207.161 131.724 1.00 180.66 ? 57  ILE Z HG21 1 
ATOM 39233 H HG22 . ILE V  1 57  ? 143.941 206.421 132.870 1.00 180.66 ? 57  ILE Z HG22 1 
ATOM 39234 H HG23 . ILE V  1 57  ? 143.910 208.007 132.773 1.00 180.66 ? 57  ILE Z HG23 1 
ATOM 39235 H HD11 . ILE V  1 57  ? 148.348 208.043 133.665 1.00 180.66 ? 57  ILE Z HD11 1 
ATOM 39236 H HD12 . ILE V  1 57  ? 148.191 209.576 133.275 1.00 180.66 ? 57  ILE Z HD12 1 
ATOM 39237 H HD13 . ILE V  1 57  ? 147.746 209.086 134.698 1.00 180.66 ? 57  ILE Z HD13 1 
ATOM 39238 N N    . ALA V  1 58  ? 143.443 205.722 135.571 1.00 176.25 ? 58  ALA Z N    1 
ATOM 39239 C CA   . ALA V  1 58  ? 142.783 204.475 135.934 1.00 176.25 ? 58  ALA Z CA   1 
ATOM 39240 C C    . ALA V  1 58  ? 141.594 204.231 135.016 1.00 176.25 ? 58  ALA Z C    1 
ATOM 39241 O O    . ALA V  1 58  ? 140.776 205.131 134.801 1.00 176.25 ? 58  ALA Z O    1 
ATOM 39242 C CB   . ALA V  1 58  ? 142.320 204.506 137.392 1.00 176.25 ? 58  ALA Z CB   1 
ATOM 39243 H H    . ALA V  1 58  ? 142.899 206.384 135.500 1.00 176.25 ? 58  ALA Z H    1 
ATOM 39244 H HA   . ALA V  1 58  ? 143.403 203.737 135.830 1.00 176.25 ? 58  ALA Z HA   1 
ATOM 39245 H HB1  . ALA V  1 58  ? 143.055 204.806 137.949 1.00 176.25 ? 58  ALA Z HB1  1 
ATOM 39246 H HB2  . ALA V  1 58  ? 141.572 205.117 137.474 1.00 176.25 ? 58  ALA Z HB2  1 
ATOM 39247 H HB3  . ALA V  1 58  ? 142.049 203.613 137.656 1.00 176.25 ? 58  ALA Z HB3  1 
ATOM 39248 N N    . TRP V  1 59  ? 141.506 203.015 134.476 1.00 171.05 ? 59  TRP Z N    1 
ATOM 39249 C CA   . TRP V  1 59  ? 140.376 202.593 133.654 1.00 171.05 ? 59  TRP Z CA   1 
ATOM 39250 C C    . TRP V  1 59  ? 139.259 202.037 134.524 1.00 171.05 ? 59  TRP Z C    1 
ATOM 39251 O O    . TRP V  1 59  ? 139.445 201.041 135.232 1.00 171.05 ? 59  TRP Z O    1 
ATOM 39252 C CB   . TRP V  1 59  ? 140.780 201.539 132.626 1.00 171.05 ? 59  TRP Z CB   1 
ATOM 39253 C CG   . TRP V  1 59  ? 141.501 202.057 131.433 1.00 171.05 ? 59  TRP Z CG   1 
ATOM 39254 C CD1  . TRP V  1 59  ? 142.002 203.311 131.247 1.00 171.05 ? 59  TRP Z CD1  1 
ATOM 39255 C CD2  . TRP V  1 59  ? 141.765 201.334 130.229 1.00 171.05 ? 59  TRP Z CD2  1 
ATOM 39256 N NE1  . TRP V  1 59  ? 142.579 203.407 130.004 1.00 171.05 ? 59  TRP Z NE1  1 
ATOM 39257 C CE2  . TRP V  1 59  ? 142.445 202.205 129.360 1.00 171.05 ? 59  TRP Z CE2  1 
ATOM 39258 C CE3  . TRP V  1 59  ? 141.497 200.030 129.804 1.00 171.05 ? 59  TRP Z CE3  1 
ATOM 39259 C CZ2  . TRP V  1 59  ? 142.859 201.817 128.093 1.00 171.05 ? 59  TRP Z CZ2  1 
ATOM 39260 C CZ3  . TRP V  1 59  ? 141.912 199.646 128.550 1.00 171.05 ? 59  TRP Z CZ3  1 
ATOM 39261 C CH2  . TRP V  1 59  ? 142.586 200.535 127.708 1.00 171.05 ? 59  TRP Z CH2  1 
ATOM 39262 H H    . TRP V  1 59  ? 142.103 202.405 134.578 1.00 171.05 ? 59  TRP Z H    1 
ATOM 39263 H HA   . TRP V  1 59  ? 140.023 203.361 133.179 1.00 171.05 ? 59  TRP Z HA   1 
ATOM 39264 H HB2  . TRP V  1 59  ? 141.359 200.899 133.065 1.00 171.05 ? 59  TRP Z HB2  1 
ATOM 39265 H HB3  . TRP V  1 59  ? 139.980 201.089 132.313 1.00 171.05 ? 59  TRP Z HB3  1 
ATOM 39266 H HD1  . TRP V  1 59  ? 141.965 203.998 131.872 1.00 171.05 ? 59  TRP Z HD1  1 
ATOM 39267 H HE1  . TRP V  1 59  ? 142.958 204.108 129.680 1.00 171.05 ? 59  TRP Z HE1  1 
ATOM 39268 H HE3  . TRP V  1 59  ? 141.052 199.431 130.360 1.00 171.05 ? 59  TRP Z HE3  1 
ATOM 39269 H HZ2  . TRP V  1 59  ? 143.308 202.406 127.531 1.00 171.05 ? 59  TRP Z HZ2  1 
ATOM 39270 H HZ3  . TRP V  1 59  ? 141.742 198.780 128.257 1.00 171.05 ? 59  TRP Z HZ3  1 
ATOM 39271 H HH2  . TRP V  1 59  ? 142.856 200.247 126.866 1.00 171.05 ? 59  TRP Z HH2  1 
ATOM 39272 N N    . LEU V  1 60  ? 138.101 202.688 134.460 1.00 180.32 ? 60  LEU Z N    1 
ATOM 39273 C CA   . LEU V  1 60  ? 136.918 202.324 135.238 1.00 180.32 ? 60  LEU Z CA   1 
ATOM 39274 C C    . LEU V  1 60  ? 135.722 202.172 134.304 1.00 180.32 ? 60  LEU Z C    1 
ATOM 39275 O O    . LEU V  1 60  ? 134.767 202.949 134.361 1.00 180.32 ? 60  LEU Z O    1 
ATOM 39276 C CB   . LEU V  1 60  ? 136.646 203.349 136.337 1.00 180.32 ? 60  LEU Z CB   1 
ATOM 39277 C CG   . LEU V  1 60  ? 137.859 203.728 137.194 1.00 180.32 ? 60  LEU Z CG   1 
ATOM 39278 C CD1  . LEU V  1 60  ? 137.604 205.010 137.962 1.00 180.32 ? 60  LEU Z CD1  1 
ATOM 39279 C CD2  . LEU V  1 60  ? 138.226 202.599 138.146 1.00 180.32 ? 60  LEU Z CD2  1 
ATOM 39280 H H    . LEU V  1 60  ? 137.972 203.370 133.953 1.00 180.32 ? 60  LEU Z H    1 
ATOM 39281 H HA   . LEU V  1 60  ? 137.069 201.467 135.666 1.00 180.32 ? 60  LEU Z HA   1 
ATOM 39282 H HB2  . LEU V  1 60  ? 136.312 204.159 135.924 1.00 180.32 ? 60  LEU Z HB2  1 
ATOM 39283 H HB3  . LEU V  1 60  ? 135.970 202.989 136.933 1.00 180.32 ? 60  LEU Z HB3  1 
ATOM 39284 H HG   . LEU V  1 60  ? 138.623 203.887 136.621 1.00 180.32 ? 60  LEU Z HG   1 
ATOM 39285 H HD11 . LEU V  1 60  ? 137.265 205.685 137.356 1.00 180.32 ? 60  LEU Z HD11 1 
ATOM 39286 H HD12 . LEU V  1 60  ? 138.442 205.305 138.351 1.00 180.32 ? 60  LEU Z HD12 1 
ATOM 39287 H HD13 . LEU V  1 60  ? 136.957 204.838 138.663 1.00 180.32 ? 60  LEU Z HD13 1 
ATOM 39288 H HD21 . LEU V  1 60  ? 139.129 202.743 138.471 1.00 180.32 ? 60  LEU Z HD21 1 
ATOM 39289 H HD22 . LEU V  1 60  ? 137.603 202.595 138.889 1.00 180.32 ? 60  LEU Z HD22 1 
ATOM 39290 H HD23 . LEU V  1 60  ? 138.177 201.757 137.668 1.00 180.32 ? 60  LEU Z HD23 1 
ATOM 39291 N N    . PRO V  1 61  ? 135.799 201.248 133.349 1.00 175.34 ? 61  PRO Z N    1 
ATOM 39292 C CA   . PRO V  1 61  ? 134.690 201.069 132.406 1.00 175.34 ? 61  PRO Z CA   1 
ATOM 39293 C C    . PRO V  1 61  ? 133.441 200.511 133.076 1.00 175.34 ? 61  PRO Z C    1 
ATOM 39294 O O    . PRO V  1 61  ? 133.513 199.682 133.985 1.00 175.34 ? 61  PRO Z O    1 
ATOM 39295 C CB   . PRO V  1 61  ? 135.255 200.078 131.387 1.00 175.34 ? 61  PRO Z CB   1 
ATOM 39296 C CG   . PRO V  1 61  ? 136.220 199.273 132.174 1.00 175.34 ? 61  PRO Z CG   1 
ATOM 39297 C CD   . PRO V  1 61  ? 136.829 200.210 133.182 1.00 175.34 ? 61  PRO Z CD   1 
ATOM 39298 H HA   . PRO V  1 61  ? 134.476 201.905 131.963 1.00 175.34 ? 61  PRO Z HA   1 
ATOM 39299 H HB2  . PRO V  1 61  ? 134.543 199.521 131.036 1.00 175.34 ? 61  PRO Z HB2  1 
ATOM 39300 H HB3  . PRO V  1 61  ? 135.704 200.558 130.674 1.00 175.34 ? 61  PRO Z HB3  1 
ATOM 39301 H HG2  . PRO V  1 61  ? 135.749 198.560 132.630 1.00 175.34 ? 61  PRO Z HG2  1 
ATOM 39302 H HG3  . PRO V  1 61  ? 136.901 198.912 131.585 1.00 175.34 ? 61  PRO Z HG3  1 
ATOM 39303 H HD2  . PRO V  1 61  ? 136.987 199.750 134.020 1.00 175.34 ? 61  PRO Z HD2  1 
ATOM 39304 H HD3  . PRO V  1 61  ? 137.645 200.595 132.827 1.00 175.34 ? 61  PRO Z HD3  1 
ATOM 39305 N N    . GLY V  1 62  ? 132.290 200.987 132.611 1.00 185.79 ? 62  GLY Z N    1 
ATOM 39306 C CA   . GLY V  1 62  ? 130.994 200.592 133.138 1.00 185.79 ? 62  GLY Z CA   1 
ATOM 39307 C C    . GLY V  1 62  ? 130.671 201.068 134.535 1.00 185.79 ? 62  GLY Z C    1 
ATOM 39308 O O    . GLY V  1 62  ? 129.893 200.420 135.240 1.00 185.79 ? 62  GLY Z O    1 
ATOM 39309 H H    . GLY V  1 62  ? 132.236 201.559 131.970 1.00 185.79 ? 62  GLY Z H    1 
ATOM 39310 H HA2  . GLY V  1 62  ? 130.301 200.935 132.556 1.00 185.79 ? 62  GLY Z HA2  1 
ATOM 39311 H HA3  . GLY V  1 62  ? 130.936 199.625 133.136 1.00 185.79 ? 62  GLY Z HA3  1 
ATOM 39312 N N    . VAL V  1 63  ? 131.252 202.183 134.954 1.00 183.63 ? 63  VAL Z N    1 
ATOM 39313 C CA   . VAL V  1 63  ? 131.021 202.777 136.264 1.00 183.63 ? 63  VAL Z CA   1 
ATOM 39314 C C    . VAL V  1 63  ? 130.195 204.039 136.073 1.00 183.63 ? 63  VAL Z C    1 
ATOM 39315 O O    . VAL V  1 63  ? 130.464 204.839 135.169 1.00 183.63 ? 63  VAL Z O    1 
ATOM 39316 C CB   . VAL V  1 63  ? 132.338 203.041 137.018 1.00 183.63 ? 63  VAL Z CB   1 
ATOM 39317 C CG1  . VAL V  1 63  ? 133.266 201.850 136.854 1.00 183.63 ? 63  VAL Z CG1  1 
ATOM 39318 C CG2  . VAL V  1 63  ? 133.010 204.330 136.528 1.00 183.63 ? 63  VAL Z CG2  1 
ATOM 39319 H H    . VAL V  1 63  ? 131.808 202.634 134.476 1.00 183.63 ? 63  VAL Z H    1 
ATOM 39320 H HA   . VAL V  1 63  ? 130.495 202.166 136.803 1.00 183.63 ? 63  VAL Z HA   1 
ATOM 39321 H HB   . VAL V  1 63  ? 132.145 203.145 137.963 1.00 183.63 ? 63  VAL Z HB   1 
ATOM 39322 H HG11 . VAL V  1 63  ? 133.981 201.903 137.508 1.00 183.63 ? 63  VAL Z HG11 1 
ATOM 39323 H HG12 . VAL V  1 63  ? 133.625 201.839 135.965 1.00 183.63 ? 63  VAL Z HG12 1 
ATOM 39324 H HG13 . VAL V  1 63  ? 132.750 201.039 136.983 1.00 183.63 ? 63  VAL Z HG13 1 
ATOM 39325 H HG21 . VAL V  1 63  ? 133.859 204.420 136.986 1.00 183.63 ? 63  VAL Z HG21 1 
ATOM 39326 H HG22 . VAL V  1 63  ? 132.466 205.108 136.723 1.00 183.63 ? 63  VAL Z HG22 1 
ATOM 39327 H HG23 . VAL V  1 63  ? 133.185 204.254 135.579 1.00 183.63 ? 63  VAL Z HG23 1 
ATOM 39328 N N    . ASN V  1 64  ? 129.191 204.217 136.919 1.00 191.80 ? 64  ASN Z N    1 
ATOM 39329 C CA   . ASN V  1 64  ? 128.485 205.486 136.957 1.00 191.80 ? 64  ASN Z CA   1 
ATOM 39330 C C    . ASN V  1 64  ? 129.383 206.570 137.540 1.00 191.80 ? 64  ASN Z C    1 
ATOM 39331 O O    . ASN V  1 64  ? 130.206 206.324 138.424 1.00 191.80 ? 64  ASN Z O    1 
ATOM 39332 C CB   . ASN V  1 64  ? 127.201 205.360 137.774 1.00 191.80 ? 64  ASN Z CB   1 
ATOM 39333 C CG   . ASN V  1 64  ? 126.430 204.094 137.456 1.00 191.80 ? 64  ASN Z CG   1 
ATOM 39334 O OD1  . ASN V  1 64  ? 126.769 203.011 137.933 1.00 191.80 ? 64  ASN Z OD1  1 
ATOM 39335 N ND2  . ASN V  1 64  ? 125.402 204.220 136.624 1.00 191.80 ? 64  ASN Z ND2  1 
ATOM 39336 H H    . ASN V  1 64  ? 128.913 203.628 137.480 1.00 191.80 ? 64  ASN Z H    1 
ATOM 39337 H HA   . ASN V  1 64  ? 128.244 205.744 136.053 1.00 191.80 ? 64  ASN Z HA   1 
ATOM 39338 H HB2  . ASN V  1 64  ? 127.426 205.348 138.716 1.00 191.80 ? 64  ASN Z HB2  1 
ATOM 39339 H HB3  . ASN V  1 64  ? 126.628 206.118 137.579 1.00 191.80 ? 64  ASN Z HB3  1 
ATOM 39340 H HD21 . ASN V  1 64  ? 125.222 204.989 136.283 1.00 191.80 ? 64  ASN Z HD21 1 
ATOM 39341 H HD22 . ASN V  1 64  ? 124.978 203.525 136.355 1.00 191.80 ? 64  ASN Z HD22 1 
ATOM 39342 N N    . LYS V  1 65  ? 129.209 207.788 137.028 1.00 182.30 ? 65  LYS Z N    1 
ATOM 39343 C CA   . LYS V  1 65  ? 129.973 208.929 137.523 1.00 182.30 ? 65  LYS Z CA   1 
ATOM 39344 C C    . LYS V  1 65  ? 129.659 209.204 138.988 1.00 182.30 ? 65  LYS Z C    1 
ATOM 39345 O O    . LYS V  1 65  ? 130.562 209.437 139.799 1.00 182.30 ? 65  LYS Z O    1 
ATOM 39346 C CB   . LYS V  1 65  ? 129.668 210.153 136.659 1.00 182.30 ? 65  LYS Z CB   1 
ATOM 39347 C CG   . LYS V  1 65  ? 130.540 211.367 136.921 1.00 182.30 ? 65  LYS Z CG   1 
ATOM 39348 C CD   . LYS V  1 65  ? 130.090 212.537 136.056 1.00 182.30 ? 65  LYS Z CD   1 
ATOM 39349 C CE   . LYS V  1 65  ? 130.976 213.759 136.231 1.00 182.30 ? 65  LYS Z CE   1 
ATOM 39350 N NZ   . LYS V  1 65  ? 131.065 214.193 137.650 1.00 182.30 ? 65  LYS Z NZ   1 
ATOM 39351 H H    . LYS V  1 65  ? 128.657 207.978 136.397 1.00 182.30 ? 65  LYS Z H    1 
ATOM 39352 H HA   . LYS V  1 65  ? 130.920 208.733 137.448 1.00 182.30 ? 65  LYS Z HA   1 
ATOM 39353 H HB2  . LYS V  1 65  ? 129.786 209.909 135.727 1.00 182.30 ? 65  LYS Z HB2  1 
ATOM 39354 H HB3  . LYS V  1 65  ? 128.749 210.420 136.811 1.00 182.30 ? 65  LYS Z HB3  1 
ATOM 39355 H HG2  . LYS V  1 65  ? 130.464 211.625 137.852 1.00 182.30 ? 65  LYS Z HG2  1 
ATOM 39356 H HG3  . LYS V  1 65  ? 131.461 211.157 136.700 1.00 182.30 ? 65  LYS Z HG3  1 
ATOM 39357 H HD2  . LYS V  1 65  ? 130.124 212.273 135.123 1.00 182.30 ? 65  LYS Z HD2  1 
ATOM 39358 H HD3  . LYS V  1 65  ? 129.184 212.783 136.299 1.00 182.30 ? 65  LYS Z HD3  1 
ATOM 39359 H HE2  . LYS V  1 65  ? 131.871 213.552 135.921 1.00 182.30 ? 65  LYS Z HE2  1 
ATOM 39360 H HE3  . LYS V  1 65  ? 130.608 214.493 135.713 1.00 182.30 ? 65  LYS Z HE3  1 
ATOM 39361 H HZ1  . LYS V  1 65  ? 131.412 215.011 137.697 1.00 182.30 ? 65  LYS Z HZ1  1 
ATOM 39362 H HZ2  . LYS V  1 65  ? 130.253 214.202 138.014 1.00 182.30 ? 65  LYS Z HZ2  1 
ATOM 39363 H HZ3  . LYS V  1 65  ? 131.582 213.632 138.108 1.00 182.30 ? 65  LYS Z HZ3  1 
ATOM 39364 N N    . GLU V  1 66  ? 128.376 209.181 139.344 1.00 197.31 ? 66  GLU Z N    1 
ATOM 39365 C CA   . GLU V  1 66  ? 127.961 209.362 140.731 1.00 197.31 ? 66  GLU Z CA   1 
ATOM 39366 C C    . GLU V  1 66  ? 128.513 208.294 141.672 1.00 197.31 ? 66  GLU Z C    1 
ATOM 39367 O O    . GLU V  1 66  ? 128.553 208.522 142.885 1.00 197.31 ? 66  GLU Z O    1 
ATOM 39368 C CB   . GLU V  1 66  ? 126.426 209.427 140.782 1.00 197.31 ? 66  GLU Z CB   1 
ATOM 39369 C CG   . GLU V  1 66  ? 125.646 208.156 140.374 1.00 197.31 ? 66  GLU Z CG   1 
ATOM 39370 C CD   . GLU V  1 66  ? 125.848 206.964 141.291 1.00 197.31 ? 66  GLU Z CD   1 
ATOM 39371 O OE1  . GLU V  1 66  ? 125.849 207.155 142.524 1.00 197.31 ? 66  GLU Z OE1  1 
ATOM 39372 O OE2  . GLU V  1 66  ? 126.007 205.838 140.777 1.00 197.31 ? 66  GLU Z OE2  1 
ATOM 39373 H H    . GLU V  1 66  ? 127.723 209.062 138.797 1.00 197.31 ? 66  GLU Z H    1 
ATOM 39374 H HA   . GLU V  1 66  ? 128.295 210.219 141.037 1.00 197.31 ? 66  GLU Z HA   1 
ATOM 39375 H HB2  . GLU V  1 66  ? 126.166 209.642 141.691 1.00 197.31 ? 66  GLU Z HB2  1 
ATOM 39376 H HB3  . GLU V  1 66  ? 126.137 210.141 140.192 1.00 197.31 ? 66  GLU Z HB3  1 
ATOM 39377 H HG2  . GLU V  1 66  ? 124.698 208.363 140.364 1.00 197.31 ? 66  GLU Z HG2  1 
ATOM 39378 H HG3  . GLU V  1 66  ? 125.931 207.892 139.484 1.00 197.31 ? 66  GLU Z HG3  1 
ATOM 39379 N N    . ASP V  1 67  ? 128.949 207.147 141.153 1.00 183.72 ? 67  ASP Z N    1 
ATOM 39380 C CA   . ASP V  1 67  ? 129.351 206.026 141.994 1.00 183.72 ? 67  ASP Z CA   1 
ATOM 39381 C C    . ASP V  1 67  ? 130.821 206.050 142.386 1.00 183.72 ? 67  ASP Z C    1 
ATOM 39382 O O    . ASP V  1 67  ? 131.184 205.451 143.403 1.00 183.72 ? 67  ASP Z O    1 
ATOM 39383 C CB   . ASP V  1 67  ? 129.052 204.704 141.276 1.00 183.72 ? 67  ASP Z CB   1 
ATOM 39384 C CG   . ASP V  1 67  ? 128.762 203.561 142.235 1.00 183.72 ? 67  ASP Z CG   1 
ATOM 39385 O OD1  . ASP V  1 67  ? 128.539 203.814 143.435 1.00 183.72 ? 67  ASP Z OD1  1 
ATOM 39386 O OD2  . ASP V  1 67  ? 128.755 202.398 141.782 1.00 183.72 ? 67  ASP Z OD2  1 
ATOM 39387 H H    . ASP V  1 67  ? 129.022 206.993 140.310 1.00 183.72 ? 67  ASP Z H    1 
ATOM 39388 H HA   . ASP V  1 67  ? 128.828 206.060 142.807 1.00 183.72 ? 67  ASP Z HA   1 
ATOM 39389 H HB2  . ASP V  1 67  ? 128.271 204.821 140.714 1.00 183.72 ? 67  ASP Z HB2  1 
ATOM 39390 H HB3  . ASP V  1 67  ? 129.818 204.458 140.733 1.00 183.72 ? 67  ASP Z HB3  1 
ATOM 39391 N N    . ILE V  1 68  ? 131.670 206.717 141.619 1.00 178.23 ? 68  ILE Z N    1 
ATOM 39392 C CA   . ILE V  1 68  ? 133.098 206.765 141.917 1.00 178.23 ? 68  ILE Z CA   1 
ATOM 39393 C C    . ILE V  1 68  ? 133.362 207.754 143.043 1.00 178.23 ? 68  ILE Z C    1 
ATOM 39394 O O    . ILE V  1 68  ? 132.772 208.839 143.101 1.00 178.23 ? 68  ILE Z O    1 
ATOM 39395 C CB   . ILE V  1 68  ? 133.904 207.117 140.654 1.00 178.23 ? 68  ILE Z CB   1 
ATOM 39396 C CG1  . ILE V  1 68  ? 133.664 206.073 139.559 1.00 178.23 ? 68  ILE Z CG1  1 
ATOM 39397 C CG2  . ILE V  1 68  ? 135.391 207.238 140.975 1.00 178.23 ? 68  ILE Z CG2  1 
ATOM 39398 C CD1  . ILE V  1 68  ? 134.014 204.639 139.961 1.00 178.23 ? 68  ILE Z CD1  1 
ATOM 39399 H H    . ILE V  1 68  ? 131.448 207.152 140.911 1.00 178.23 ? 68  ILE Z H    1 
ATOM 39400 H HA   . ILE V  1 68  ? 133.381 205.895 142.234 1.00 178.23 ? 68  ILE Z HA   1 
ATOM 39401 H HB   . ILE V  1 68  ? 133.592 207.975 140.327 1.00 178.23 ? 68  ILE Z HB   1 
ATOM 39402 H HG12 . ILE V  1 68  ? 132.728 206.089 139.307 1.00 178.23 ? 68  ILE Z HG12 1 
ATOM 39403 H HG13 . ILE V  1 68  ? 134.210 206.303 138.791 1.00 178.23 ? 68  ILE Z HG13 1 
ATOM 39404 H HG21 . ILE V  1 68  ? 135.549 208.022 141.525 1.00 178.23 ? 68  ILE Z HG21 1 
ATOM 39405 H HG22 . ILE V  1 68  ? 135.879 207.326 140.142 1.00 178.23 ? 68  ILE Z HG22 1 
ATOM 39406 H HG23 . ILE V  1 68  ? 135.683 206.438 141.438 1.00 178.23 ? 68  ILE Z HG23 1 
ATOM 39407 H HD11 . ILE V  1 68  ? 133.369 204.325 140.614 1.00 178.23 ? 68  ILE Z HD11 1 
ATOM 39408 H HD12 . ILE V  1 68  ? 134.906 204.619 140.340 1.00 178.23 ? 68  ILE Z HD12 1 
ATOM 39409 H HD13 . ILE V  1 68  ? 133.981 204.071 139.178 1.00 178.23 ? 68  ILE Z HD13 1 
ATOM 39410 N N    . ILE V  1 69  ? 134.258 207.363 143.945 1.00 165.51 ? 69  ILE Z N    1 
ATOM 39411 C CA   . ILE V  1 69  ? 134.679 208.183 145.075 1.00 165.51 ? 69  ILE Z CA   1 
ATOM 39412 C C    . ILE V  1 69  ? 136.118 207.818 145.407 1.00 165.51 ? 69  ILE Z C    1 
ATOM 39413 O O    . ILE V  1 69  ? 136.512 206.652 145.311 1.00 165.51 ? 69  ILE Z O    1 
ATOM 39414 C CB   . ILE V  1 69  ? 133.745 207.986 146.290 1.00 165.51 ? 69  ILE Z CB   1 
ATOM 39415 C CG1  . ILE V  1 69  ? 133.906 209.135 147.293 1.00 165.51 ? 69  ILE Z CG1  1 
ATOM 39416 C CG2  . ILE V  1 69  ? 133.990 206.632 146.962 1.00 165.51 ? 69  ILE Z CG2  1 
ATOM 39417 C CD1  . ILE V  1 69  ? 133.411 210.488 146.797 1.00 165.51 ? 69  ILE Z CD1  1 
ATOM 39418 H H    . ILE V  1 69  ? 134.650 206.598 143.922 1.00 165.51 ? 69  ILE Z H    1 
ATOM 39419 H HA   . ILE V  1 69  ? 134.662 209.113 144.807 1.00 165.51 ? 69  ILE Z HA   1 
ATOM 39420 H HB   . ILE V  1 69  ? 132.830 207.996 145.967 1.00 165.51 ? 69  ILE Z HB   1 
ATOM 39421 H HG12 . ILE V  1 69  ? 133.407 208.916 148.095 1.00 165.51 ? 69  ILE Z HG12 1 
ATOM 39422 H HG13 . ILE V  1 69  ? 134.847 209.228 147.510 1.00 165.51 ? 69  ILE Z HG13 1 
ATOM 39423 H HG21 . ILE V  1 69  ? 133.951 205.931 146.292 1.00 165.51 ? 69  ILE Z HG21 1 
ATOM 39424 H HG22 . ILE V  1 69  ? 134.855 206.630 147.399 1.00 165.51 ? 69  ILE Z HG22 1 
ATOM 39425 H HG23 . ILE V  1 69  ? 133.302 206.492 147.632 1.00 165.51 ? 69  ILE Z HG23 1 
ATOM 39426 H HD11 . ILE V  1 69  ? 133.443 211.123 147.530 1.00 165.51 ? 69  ILE Z HD11 1 
ATOM 39427 H HD12 . ILE V  1 69  ? 132.498 210.392 146.485 1.00 165.51 ? 69  ILE Z HD12 1 
ATOM 39428 H HD13 . ILE V  1 69  ? 133.977 210.794 146.074 1.00 165.51 ? 69  ILE Z HD13 1 
ATOM 39429 N N    . LEU V  1 70  ? 136.903 208.820 145.799 1.00 167.02 ? 70  LEU Z N    1 
ATOM 39430 C CA   . LEU V  1 70  ? 138.300 208.618 146.143 1.00 167.02 ? 70  LEU Z CA   1 
ATOM 39431 C C    . LEU V  1 70  ? 138.655 209.285 147.457 1.00 167.02 ? 70  LEU Z C    1 
ATOM 39432 O O    . LEU V  1 70  ? 138.111 210.331 147.819 1.00 167.02 ? 70  LEU Z O    1 
ATOM 39433 C CB   . LEU V  1 70  ? 139.240 209.212 145.103 1.00 167.02 ? 70  LEU Z CB   1 
ATOM 39434 C CG   . LEU V  1 70  ? 139.156 208.757 143.659 1.00 167.02 ? 70  LEU Z CG   1 
ATOM 39435 C CD1  . LEU V  1 70  ? 139.922 209.755 142.805 1.00 167.02 ? 70  LEU Z CD1  1 
ATOM 39436 C CD2  . LEU V  1 70  ? 139.706 207.362 143.506 1.00 167.02 ? 70  LEU Z CD2  1 
ATOM 39437 H H    . LEU V  1 70  ? 136.642 209.636 145.881 1.00 167.02 ? 70  LEU Z H    1 
ATOM 39438 H HA   . LEU V  1 70  ? 138.489 207.671 146.221 1.00 167.02 ? 70  LEU Z HA   1 
ATOM 39439 H HB2  . LEU V  1 70  ? 139.125 210.172 145.113 1.00 167.02 ? 70  LEU Z HB2  1 
ATOM 39440 H HB3  . LEU V  1 70  ? 140.144 209.016 145.396 1.00 167.02 ? 70  LEU Z HB3  1 
ATOM 39441 H HG   . LEU V  1 70  ? 138.229 208.754 143.374 1.00 167.02 ? 70  LEU Z HG   1 
ATOM 39442 H HD11 . LEU V  1 70  ? 139.878 209.488 141.878 1.00 167.02 ? 70  LEU Z HD11 1 
ATOM 39443 H HD12 . LEU V  1 70  ? 140.846 209.773 143.100 1.00 167.02 ? 70  LEU Z HD12 1 
ATOM 39444 H HD13 . LEU V  1 70  ? 139.525 210.634 142.910 1.00 167.02 ? 70  LEU Z HD13 1 
ATOM 39445 H HD21 . LEU V  1 70  ? 139.729 207.151 142.560 1.00 167.02 ? 70  LEU Z HD21 1 
ATOM 39446 H HD22 . LEU V  1 70  ? 139.127 206.738 143.973 1.00 167.02 ? 70  LEU Z HD22 1 
ATOM 39447 H HD23 . LEU V  1 70  ? 140.603 207.331 143.871 1.00 167.02 ? 70  LEU Z HD23 1 
ATOM 39448 N N    . ASN V  1 71  ? 139.591 208.655 148.156 1.00 194.57 ? 71  ASN Z N    1 
ATOM 39449 C CA   . ASN V  1 71  ? 140.221 209.208 149.341 1.00 194.57 ? 71  ASN Z CA   1 
ATOM 39450 C C    . ASN V  1 71  ? 141.716 209.129 149.085 1.00 194.57 ? 71  ASN Z C    1 
ATOM 39451 O O    . ASN V  1 71  ? 142.234 208.054 148.766 1.00 194.57 ? 71  ASN Z O    1 
ATOM 39452 C CB   . ASN V  1 71  ? 139.839 208.441 150.611 1.00 194.57 ? 71  ASN Z CB   1 
ATOM 39453 C CG   . ASN V  1 71  ? 138.431 208.759 151.083 1.00 194.57 ? 71  ASN Z CG   1 
ATOM 39454 O OD1  . ASN V  1 71  ? 137.634 209.341 150.347 1.00 194.57 ? 71  ASN Z OD1  1 
ATOM 39455 N ND2  . ASN V  1 71  ? 138.115 208.374 152.319 1.00 194.57 ? 71  ASN Z ND2  1 
ATOM 39456 H H    . ASN V  1 71  ? 139.889 207.875 147.949 1.00 194.57 ? 71  ASN Z H    1 
ATOM 39457 H HA   . ASN V  1 71  ? 139.968 210.139 149.445 1.00 194.57 ? 71  ASN Z HA   1 
ATOM 39458 H HB2  . ASN V  1 71  ? 139.886 207.492 150.425 1.00 194.57 ? 71  ASN Z HB2  1 
ATOM 39459 H HB3  . ASN V  1 71  ? 140.463 208.668 151.317 1.00 194.57 ? 71  ASN Z HB3  1 
ATOM 39460 H HD21 . ASN V  1 71  ? 138.698 207.975 152.811 1.00 194.57 ? 71  ASN Z HD21 1 
ATOM 39461 H HD22 . ASN V  1 71  ? 137.329 208.542 152.631 1.00 194.57 ? 71  ASN Z HD22 1 
ATOM 39462 N N    . ALA V  1 72  ? 142.401 210.262 149.210 1.00 204.82 ? 72  ALA Z N    1 
ATOM 39463 C CA   . ALA V  1 72  ? 143.839 210.316 148.995 1.00 204.82 ? 72  ALA Z CA   1 
ATOM 39464 C C    . ALA V  1 72  ? 144.465 211.241 150.019 1.00 204.82 ? 72  ALA Z C    1 
ATOM 39465 O O    . ALA V  1 72  ? 143.977 212.355 150.236 1.00 204.82 ? 72  ALA Z O    1 
ATOM 39466 C CB   . ALA V  1 72  ? 144.168 210.811 147.584 1.00 204.82 ? 72  ALA Z CB   1 
ATOM 39467 H H    . ALA V  1 72  ? 142.053 211.016 149.426 1.00 204.82 ? 72  ALA Z H    1 
ATOM 39468 H HA   . ALA V  1 72  ? 144.217 209.434 149.109 1.00 204.82 ? 72  ALA Z HA   1 
ATOM 39469 H HB1  . ALA V  1 72  ? 144.034 211.771 147.555 1.00 204.82 ? 72  ALA Z HB1  1 
ATOM 39470 H HB2  . ALA V  1 72  ? 143.576 210.381 146.951 1.00 204.82 ? 72  ALA Z HB2  1 
ATOM 39471 H HB3  . ALA V  1 72  ? 145.094 210.607 147.380 1.00 204.82 ? 72  ALA Z HB3  1 
ATOM 39472 N N    . VAL V  1 73  ? 145.553 210.783 150.631 1.00 224.35 ? 73  VAL Z N    1 
ATOM 39473 C CA   . VAL V  1 73  ? 146.255 211.565 151.635 1.00 224.35 ? 73  VAL Z CA   1 
ATOM 39474 C C    . VAL V  1 73  ? 147.709 211.127 151.660 1.00 224.35 ? 73  VAL Z C    1 
ATOM 39475 O O    . VAL V  1 73  ? 148.034 209.959 151.428 1.00 224.35 ? 73  VAL Z O    1 
ATOM 39476 C CB   . VAL V  1 73  ? 145.599 211.410 153.028 1.00 224.35 ? 73  VAL Z CB   1 
ATOM 39477 C CG1  . VAL V  1 73  ? 145.666 209.960 153.503 1.00 224.35 ? 73  VAL Z CG1  1 
ATOM 39478 C CG2  . VAL V  1 73  ? 146.259 212.337 154.035 1.00 224.35 ? 73  VAL Z CG2  1 
ATOM 39479 H H    . VAL V  1 73  ? 145.910 210.016 150.477 1.00 224.35 ? 73  VAL Z H    1 
ATOM 39480 H HA   . VAL V  1 73  ? 146.224 212.502 151.390 1.00 224.35 ? 73  VAL Z HA   1 
ATOM 39481 H HB   . VAL V  1 73  ? 144.664 211.661 152.963 1.00 224.35 ? 73  VAL Z HB   1 
ATOM 39482 H HG11 . VAL V  1 73  ? 145.251 209.388 152.838 1.00 224.35 ? 73  VAL Z HG11 1 
ATOM 39483 H HG12 . VAL V  1 73  ? 145.191 209.884 154.344 1.00 224.35 ? 73  VAL Z HG12 1 
ATOM 39484 H HG13 . VAL V  1 73  ? 146.592 209.702 153.627 1.00 224.35 ? 73  VAL Z HG13 1 
ATOM 39485 H HG21 . VAL V  1 73  ? 146.270 213.238 153.678 1.00 224.35 ? 73  VAL Z HG21 1 
ATOM 39486 H HG22 . VAL V  1 73  ? 147.164 212.033 154.199 1.00 224.35 ? 73  VAL Z HG22 1 
ATOM 39487 H HG23 . VAL V  1 73  ? 145.751 212.314 154.861 1.00 224.35 ? 73  VAL Z HG23 1 
ATOM 39488 N N    . GLY V  1 74  ? 148.583 212.084 151.940 1.00 220.91 ? 74  GLY Z N    1 
ATOM 39489 C CA   . GLY V  1 74  ? 150.010 211.858 151.953 1.00 220.91 ? 74  GLY Z CA   1 
ATOM 39490 C C    . GLY V  1 74  ? 150.584 211.189 150.724 1.00 220.91 ? 74  GLY Z C    1 
ATOM 39491 O O    . GLY V  1 74  ? 150.781 211.831 149.689 1.00 220.91 ? 74  GLY Z O    1 
ATOM 39492 H H    . GLY V  1 74  ? 148.362 212.892 152.134 1.00 220.91 ? 74  GLY Z H    1 
ATOM 39493 H HA2  . GLY V  1 74  ? 150.459 212.709 152.066 1.00 220.91 ? 74  GLY Z HA2  1 
ATOM 39494 H HA3  . GLY V  1 74  ? 150.228 211.301 152.717 1.00 220.91 ? 74  GLY Z HA3  1 
ATOM 39495 N N    . ASP V  1 75  ? 150.867 209.891 150.838 1.00 222.87 ? 75  ASP Z N    1 
ATOM 39496 C CA   . ASP V  1 75  ? 151.278 209.053 149.717 1.00 222.87 ? 75  ASP Z CA   1 
ATOM 39497 C C    . ASP V  1 75  ? 150.306 207.911 149.400 1.00 222.87 ? 75  ASP Z C    1 
ATOM 39498 O O    . ASP V  1 75  ? 150.697 206.957 148.718 1.00 222.87 ? 75  ASP Z O    1 
ATOM 39499 C CB   . ASP V  1 75  ? 152.703 208.536 149.944 1.00 222.87 ? 75  ASP Z CB   1 
ATOM 39500 C CG   . ASP V  1 75  ? 152.779 207.391 150.933 1.00 222.87 ? 75  ASP Z CG   1 
ATOM 39501 O OD1  . ASP V  1 75  ? 151.832 207.204 151.716 1.00 222.87 ? 75  ASP Z OD1  1 
ATOM 39502 O OD2  . ASP V  1 75  ? 153.799 206.672 150.923 1.00 222.87 ? 75  ASP Z OD2  1 
ATOM 39503 H H    . ASP V  1 75  ? 150.832 209.462 151.583 1.00 222.87 ? 75  ASP Z H    1 
ATOM 39504 H HA   . ASP V  1 75  ? 151.312 209.607 148.922 1.00 222.87 ? 75  ASP Z HA   1 
ATOM 39505 H HB2  . ASP V  1 75  ? 153.060 208.235 149.098 1.00 222.87 ? 75  ASP Z HB2  1 
ATOM 39506 H HB3  . ASP V  1 75  ? 153.246 209.261 150.288 1.00 222.87 ? 75  ASP Z HB3  1 
ATOM 39507 N N    . THR V  1 76  ? 149.055 207.970 149.865 1.00 213.89 ? 76  THR Z N    1 
ATOM 39508 C CA   . THR V  1 76  ? 148.142 206.829 149.805 1.00 213.89 ? 76  THR Z CA   1 
ATOM 39509 C C    . THR V  1 76  ? 146.878 207.192 149.038 1.00 213.89 ? 76  THR Z C    1 
ATOM 39510 O O    . THR V  1 76  ? 146.254 208.223 149.306 1.00 213.89 ? 76  THR Z O    1 
ATOM 39511 C CB   . THR V  1 76  ? 147.739 206.343 151.203 1.00 213.89 ? 76  THR Z CB   1 
ATOM 39512 O OG1  . THR V  1 76  ? 146.494 206.941 151.589 1.00 213.89 ? 76  THR Z OG1  1 
ATOM 39513 C CG2  . THR V  1 76  ? 148.799 206.663 152.231 1.00 213.89 ? 76  THR Z CG2  1 
ATOM 39514 H H    . THR V  1 76  ? 148.708 208.671 150.223 1.00 213.89 ? 76  THR Z H    1 
ATOM 39515 H HA   . THR V  1 76  ? 148.566 206.090 149.343 1.00 213.89 ? 76  THR Z HA   1 
ATOM 39516 H HB   . THR V  1 76  ? 147.631 205.380 151.179 1.00 213.89 ? 76  THR Z HB   1 
ATOM 39517 H HG1  . THR V  1 76  ? 146.514 207.771 151.464 1.00 213.89 ? 76  THR Z HG1  1 
ATOM 39518 H HG21 . THR V  1 76  ? 148.663 206.126 153.028 1.00 213.89 ? 76  THR Z HG21 1 
ATOM 39519 H HG22 . THR V  1 76  ? 148.761 207.602 152.471 1.00 213.89 ? 76  THR Z HG22 1 
ATOM 39520 H HG23 . THR V  1 76  ? 149.666 206.463 151.862 1.00 213.89 ? 76  THR Z HG23 1 
ATOM 39521 N N    . LEU V  1 77  ? 146.518 206.332 148.083 1.00 197.44 ? 77  LEU Z N    1 
ATOM 39522 C CA   . LEU V  1 77  ? 145.367 206.507 147.203 1.00 197.44 ? 77  LEU Z CA   1 
ATOM 39523 C C    . LEU V  1 77  ? 144.552 205.222 147.179 1.00 197.44 ? 77  LEU Z C    1 
ATOM 39524 O O    . LEU V  1 77  ? 145.090 204.155 146.869 1.00 197.44 ? 77  LEU Z O    1 
ATOM 39525 C CB   . LEU V  1 77  ? 145.816 206.880 145.788 1.00 197.44 ? 77  LEU Z CB   1 
ATOM 39526 C CG   . LEU V  1 77  ? 144.752 207.214 144.741 1.00 197.44 ? 77  LEU Z CG   1 
ATOM 39527 C CD1  . LEU V  1 77  ? 143.835 208.358 145.151 1.00 197.44 ? 77  LEU Z CD1  1 
ATOM 39528 C CD2  . LEU V  1 77  ? 145.431 207.524 143.418 1.00 197.44 ? 77  LEU Z CD2  1 
ATOM 39529 H H    . LEU V  1 77  ? 146.950 205.605 147.924 1.00 197.44 ? 77  LEU Z H    1 
ATOM 39530 H HA   . LEU V  1 77  ? 144.809 207.213 147.558 1.00 197.44 ? 77  LEU Z HA   1 
ATOM 39531 H HB2  . LEU V  1 77  ? 146.379 207.665 145.863 1.00 197.44 ? 77  LEU Z HB2  1 
ATOM 39532 H HB3  . LEU V  1 77  ? 146.341 206.144 145.435 1.00 197.44 ? 77  LEU Z HB3  1 
ATOM 39533 H HG   . LEU V  1 77  ? 144.195 206.432 144.606 1.00 197.44 ? 77  LEU Z HG   1 
ATOM 39534 H HD11 . LEU V  1 77  ? 143.608 208.282 146.088 1.00 197.44 ? 77  LEU Z HD11 1 
ATOM 39535 H HD12 . LEU V  1 77  ? 144.287 209.200 144.987 1.00 197.44 ? 77  LEU Z HD12 1 
ATOM 39536 H HD13 . LEU V  1 77  ? 143.022 208.309 144.624 1.00 197.44 ? 77  LEU Z HD13 1 
ATOM 39537 H HD21 . LEU V  1 77  ? 146.037 206.800 143.198 1.00 197.44 ? 77  LEU Z HD21 1 
ATOM 39538 H HD22 . LEU V  1 77  ? 145.925 208.355 143.502 1.00 197.44 ? 77  LEU Z HD22 1 
ATOM 39539 H HD23 . LEU V  1 77  ? 144.754 207.608 142.728 1.00 197.44 ? 77  LEU Z HD23 1 
ATOM 39540 N N    . GLU V  1 78  ? 143.262 205.325 147.503 1.00 190.89 ? 78  GLU Z N    1 
ATOM 39541 C CA   . GLU V  1 78  ? 142.332 204.203 147.467 1.00 190.89 ? 78  GLU Z CA   1 
ATOM 39542 C C    . GLU V  1 78  ? 141.244 204.452 146.430 1.00 190.89 ? 78  GLU Z C    1 
ATOM 39543 O O    . GLU V  1 78  ? 140.692 205.553 146.343 1.00 190.89 ? 78  GLU Z O    1 
ATOM 39544 C CB   . GLU V  1 78  ? 141.714 203.945 148.857 1.00 190.89 ? 78  GLU Z CB   1 
ATOM 39545 C CG   . GLU V  1 78  ? 140.498 204.782 149.253 1.00 190.89 ? 78  GLU Z CG   1 
ATOM 39546 C CD   . GLU V  1 78  ? 139.802 204.217 150.476 1.00 190.89 ? 78  GLU Z CD   1 
ATOM 39547 O OE1  . GLU V  1 78  ? 140.493 203.630 151.336 1.00 190.89 ? 78  GLU Z OE1  1 
ATOM 39548 O OE2  . GLU V  1 78  ? 138.564 204.350 150.576 1.00 190.89 ? 78  GLU Z OE2  1 
ATOM 39549 H H    . GLU V  1 78  ? 142.895 206.061 147.754 1.00 190.89 ? 78  GLU Z H    1 
ATOM 39550 H HA   . GLU V  1 78  ? 142.808 203.400 147.205 1.00 190.89 ? 78  GLU Z HA   1 
ATOM 39551 H HB2  . GLU V  1 78  ? 141.447 203.014 148.899 1.00 190.89 ? 78  GLU Z HB2  1 
ATOM 39552 H HB3  . GLU V  1 78  ? 142.396 204.111 149.525 1.00 190.89 ? 78  GLU Z HB3  1 
ATOM 39553 H HG2  . GLU V  1 78  ? 140.790 205.683 149.455 1.00 190.89 ? 78  GLU Z HG2  1 
ATOM 39554 H HG3  . GLU V  1 78  ? 139.833 204.796 148.550 1.00 190.89 ? 78  GLU Z HG3  1 
ATOM 39555 N N    . ILE V  1 79  ? 140.946 203.418 145.645 1.00 179.15 ? 79  ILE Z N    1 
ATOM 39556 C CA   . ILE V  1 79  ? 139.976 203.481 144.558 1.00 179.15 ? 79  ILE Z CA   1 
ATOM 39557 C C    . ILE V  1 79  ? 138.930 202.402 144.797 1.00 179.15 ? 79  ILE Z C    1 
ATOM 39558 O O    . ILE V  1 79  ? 139.265 201.215 144.879 1.00 179.15 ? 79  ILE Z O    1 
ATOM 39559 C CB   . ILE V  1 79  ? 140.627 203.285 143.176 1.00 179.15 ? 79  ILE Z CB   1 
ATOM 39560 C CG1  . ILE V  1 79  ? 142.107 203.700 143.158 1.00 179.15 ? 79  ILE Z CG1  1 
ATOM 39561 C CG2  . ILE V  1 79  ? 139.858 204.045 142.113 1.00 179.15 ? 79  ILE Z CG2  1 
ATOM 39562 C CD1  . ILE V  1 79  ? 142.841 203.227 141.925 1.00 179.15 ? 79  ILE Z CD1  1 
ATOM 39563 H H    . ILE V  1 79  ? 141.302 202.643 145.732 1.00 179.15 ? 79  ILE Z H    1 
ATOM 39564 H HA   . ILE V  1 79  ? 139.530 204.342 144.564 1.00 179.15 ? 79  ILE Z HA   1 
ATOM 39565 H HB   . ILE V  1 79  ? 140.580 202.342 142.957 1.00 179.15 ? 79  ILE Z HB   1 
ATOM 39566 H HG12 . ILE V  1 79  ? 142.170 204.667 143.197 1.00 179.15 ? 79  ILE Z HG12 1 
ATOM 39567 H HG13 . ILE V  1 79  ? 142.587 203.305 143.899 1.00 179.15 ? 79  ILE Z HG13 1 
ATOM 39568 H HG21 . ILE V  1 79  ? 138.909 203.888 142.231 1.00 179.15 ? 79  ILE Z HG21 1 
ATOM 39569 H HG22 . ILE V  1 79  ? 140.054 204.988 142.198 1.00 179.15 ? 79  ILE Z HG22 1 
ATOM 39570 H HG23 . ILE V  1 79  ? 140.144 203.735 141.239 1.00 179.15 ? 79  ILE Z HG23 1 
ATOM 39571 H HD11 . ILE V  1 79  ? 143.786 203.425 142.025 1.00 179.15 ? 79  ILE Z HD11 1 
ATOM 39572 H HD12 . ILE V  1 79  ? 142.488 203.690 141.149 1.00 179.15 ? 79  ILE Z HD12 1 
ATOM 39573 H HD13 . ILE V  1 79  ? 142.713 202.272 141.826 1.00 179.15 ? 79  ILE Z HD13 1 
ATOM 39574 N N    . ARG V  1 80  ? 137.672 202.820 144.924 1.00 171.75 ? 80  ARG Z N    1 
ATOM 39575 C CA   . ARG V  1 80  ? 136.543 201.932 145.165 1.00 171.75 ? 80  ARG Z CA   1 
ATOM 39576 C C    . ARG V  1 80  ? 135.461 202.190 144.128 1.00 171.75 ? 80  ARG Z C    1 
ATOM 39577 O O    . ARG V  1 80  ? 135.142 203.344 143.826 1.00 171.75 ? 80  ARG Z O    1 
ATOM 39578 C CB   . ARG V  1 80  ? 135.971 202.116 146.574 1.00 171.75 ? 80  ARG Z CB   1 
ATOM 39579 C CG   . ARG V  1 80  ? 136.732 201.349 147.644 1.00 171.75 ? 80  ARG Z CG   1 
ATOM 39580 C CD   . ARG V  1 80  ? 136.133 201.558 149.021 1.00 171.75 ? 80  ARG Z CD   1 
ATOM 39581 N NE   . ARG V  1 80  ? 136.126 202.966 149.404 1.00 171.75 ? 80  ARG Z NE   1 
ATOM 39582 C CZ   . ARG V  1 80  ? 135.266 203.521 150.249 1.00 171.75 ? 80  ARG Z CZ   1 
ATOM 39583 N NH1  . ARG V  1 80  ? 134.248 202.842 150.755 1.00 171.75 ? 80  ARG Z NH1  1 
ATOM 39584 N NH2  . ARG V  1 80  ? 135.414 204.801 150.574 1.00 171.75 ? 80  ARG Z NH2  1 
ATOM 39585 H H    . ARG V  1 80  ? 137.442 203.647 144.871 1.00 171.75 ? 80  ARG Z H    1 
ATOM 39586 H HA   . ARG V  1 80  ? 136.830 201.010 145.076 1.00 171.75 ? 80  ARG Z HA   1 
ATOM 39587 H HB2  . ARG V  1 80  ? 136.004 203.059 146.801 1.00 171.75 ? 80  ARG Z HB2  1 
ATOM 39588 H HB3  . ARG V  1 80  ? 135.052 201.807 146.583 1.00 171.75 ? 80  ARG Z HB3  1 
ATOM 39589 H HG2  . ARG V  1 80  ? 136.697 200.401 147.440 1.00 171.75 ? 80  ARG Z HG2  1 
ATOM 39590 H HG3  . ARG V  1 80  ? 137.652 201.654 147.664 1.00 171.75 ? 80  ARG Z HG3  1 
ATOM 39591 H HD2  . ARG V  1 80  ? 135.221 201.230 149.007 1.00 171.75 ? 80  ARG Z HD2  1 
ATOM 39592 H HD3  . ARG V  1 80  ? 136.656 201.069 149.674 1.00 171.75 ? 80  ARG Z HD3  1 
ATOM 39593 H HE   . ARG V  1 80  ? 136.746 203.467 149.082 1.00 171.75 ? 80  ARG Z HE   1 
ATOM 39594 H HH11 . ARG V  1 80  ? 134.136 202.012 150.563 1.00 171.75 ? 80  ARG Z HH11 1 
ATOM 39595 H HH12 . ARG V  1 80  ? 133.713 203.226 151.308 1.00 171.75 ? 80  ARG Z HH12 1 
ATOM 39596 H HH21 . ARG V  1 80  ? 136.069 205.254 150.248 1.00 171.75 ? 80  ARG Z HH21 1 
ATOM 39597 H HH22 . ARG V  1 80  ? 134.866 205.172 151.123 1.00 171.75 ? 80  ARG Z HH22 1 
ATOM 39598 N N    . ALA V  1 81  ? 134.887 201.114 143.596 1.00 173.50 ? 81  ALA Z N    1 
ATOM 39599 C CA   . ALA V  1 81  ? 133.882 201.228 142.549 1.00 173.50 ? 81  ALA Z CA   1 
ATOM 39600 C C    . ALA V  1 81  ? 133.028 199.971 142.554 1.00 173.50 ? 81  ALA Z C    1 
ATOM 39601 O O    . ALA V  1 81  ? 133.460 198.906 143.002 1.00 173.50 ? 81  ALA Z O    1 
ATOM 39602 C CB   . ALA V  1 81  ? 134.522 201.440 141.176 1.00 173.50 ? 81  ALA Z CB   1 
ATOM 39603 H H    . ALA V  1 81  ? 135.065 200.305 143.826 1.00 173.50 ? 81  ALA Z H    1 
ATOM 39604 H HA   . ALA V  1 81  ? 133.307 201.987 142.735 1.00 173.50 ? 81  ALA Z HA   1 
ATOM 39605 H HB1  . ALA V  1 81  ? 133.841 201.743 140.556 1.00 173.50 ? 81  ALA Z HB1  1 
ATOM 39606 H HB2  . ALA V  1 81  ? 135.221 202.109 141.253 1.00 173.50 ? 81  ALA Z HB2  1 
ATOM 39607 H HB3  . ALA V  1 81  ? 134.899 200.601 140.869 1.00 173.50 ? 81  ALA Z HB3  1 
ATOM 39608 N N    . LYS V  1 82  ? 131.804 200.111 142.040 1.00 193.55 ? 82  LYS Z N    1 
ATOM 39609 C CA   . LYS V  1 82  ? 130.855 198.999 142.000 1.00 193.55 ? 82  LYS Z CA   1 
ATOM 39610 C C    . LYS V  1 82  ? 129.926 199.172 140.802 1.00 193.55 ? 82  LYS Z C    1 
ATOM 39611 O O    . LYS V  1 82  ? 128.928 199.894 140.886 1.00 193.55 ? 82  LYS Z O    1 
ATOM 39612 C CB   . LYS V  1 82  ? 130.071 198.911 143.300 1.00 193.55 ? 82  LYS Z CB   1 
ATOM 39613 C CG   . LYS V  1 82  ? 129.428 197.559 143.511 1.00 193.55 ? 82  LYS Z CG   1 
ATOM 39614 C CD   . LYS V  1 82  ? 128.283 197.611 144.513 1.00 193.55 ? 82  LYS Z CD   1 
ATOM 39615 C CE   . LYS V  1 82  ? 128.774 197.940 145.920 1.00 193.55 ? 82  LYS Z CE   1 
ATOM 39616 N NZ   . LYS V  1 82  ? 127.653 198.139 146.881 1.00 193.55 ? 82  LYS Z NZ   1 
ATOM 39617 H H    . LYS V  1 82  ? 131.500 200.843 141.708 1.00 193.55 ? 82  LYS Z H    1 
ATOM 39618 H HA   . LYS V  1 82  ? 131.347 198.174 141.885 1.00 193.55 ? 82  LYS Z HA   1 
ATOM 39619 H HB2  . LYS V  1 82  ? 130.676 199.072 144.040 1.00 193.55 ? 82  LYS Z HB2  1 
ATOM 39620 H HB3  . LYS V  1 82  ? 129.370 199.581 143.296 1.00 193.55 ? 82  LYS Z HB3  1 
ATOM 39621 H HG2  . LYS V  1 82  ? 129.070 197.245 142.666 1.00 193.55 ? 82  LYS Z HG2  1 
ATOM 39622 H HG3  . LYS V  1 82  ? 130.095 196.941 143.835 1.00 193.55 ? 82  LYS Z HG3  1 
ATOM 39623 H HD2  . LYS V  1 82  ? 127.654 198.298 144.243 1.00 193.55 ? 82  LYS Z HD2  1 
ATOM 39624 H HD3  . LYS V  1 82  ? 127.843 196.747 144.540 1.00 193.55 ? 82  LYS Z HD3  1 
ATOM 39625 H HE2  . LYS V  1 82  ? 129.321 197.208 146.244 1.00 193.55 ? 82  LYS Z HE2  1 
ATOM 39626 H HE3  . LYS V  1 82  ? 129.293 198.758 145.900 1.00 193.55 ? 82  LYS Z HE3  1 
ATOM 39627 H HZ1  . LYS V  1 82  ? 127.975 198.365 147.680 1.00 193.55 ? 82  LYS Z HZ1  1 
ATOM 39628 H HZ2  . LYS V  1 82  ? 127.187 197.385 146.961 1.00 193.55 ? 82  LYS Z HZ2  1 
ATOM 39629 H HZ3  . LYS V  1 82  ? 127.112 198.784 146.593 1.00 193.55 ? 82  LYS Z HZ3  1 
ATOM 39630 N N    . ARG V  1 83  ? 130.258 198.508 139.698 1.00 197.49 ? 83  ARG Z N    1 
ATOM 39631 C CA   . ARG V  1 83  ? 129.487 198.662 138.474 1.00 197.49 ? 83  ARG Z CA   1 
ATOM 39632 C C    . ARG V  1 83  ? 128.136 197.969 138.606 1.00 197.49 ? 83  ARG Z C    1 
ATOM 39633 O O    . ARG V  1 83  ? 127.974 197.007 139.360 1.00 197.49 ? 83  ARG Z O    1 
ATOM 39634 C CB   . ARG V  1 83  ? 130.248 198.090 137.276 1.00 197.49 ? 83  ARG Z CB   1 
ATOM 39635 C CG   . ARG V  1 83  ? 130.446 196.575 137.292 1.00 197.49 ? 83  ARG Z CG   1 
ATOM 39636 C CD   . ARG V  1 83  ? 131.048 196.085 135.982 1.00 197.49 ? 83  ARG Z CD   1 
ATOM 39637 N NE   . ARG V  1 83  ? 132.261 196.811 135.620 1.00 197.49 ? 83  ARG Z NE   1 
ATOM 39638 C CZ   . ARG V  1 83  ? 133.496 196.442 135.938 1.00 197.49 ? 83  ARG Z CZ   1 
ATOM 39639 N NH1  . ARG V  1 83  ? 133.747 195.292 136.546 1.00 197.49 ? 83  ARG Z NH1  1 
ATOM 39640 N NH2  . ARG V  1 83  ? 134.512 197.235 135.612 1.00 197.49 ? 83  ARG Z NH2  1 
ATOM 39641 H H    . ARG V  1 83  ? 130.922 197.966 139.634 1.00 197.49 ? 83  ARG Z H    1 
ATOM 39642 H HA   . ARG V  1 83  ? 129.331 199.606 138.313 1.00 197.49 ? 83  ARG Z HA   1 
ATOM 39643 H HB2  . ARG V  1 83  ? 129.757 198.307 136.470 1.00 197.49 ? 83  ARG Z HB2  1 
ATOM 39644 H HB3  . ARG V  1 83  ? 131.126 198.502 137.246 1.00 197.49 ? 83  ARG Z HB3  1 
ATOM 39645 H HG2  . ARG V  1 83  ? 131.052 196.338 138.011 1.00 197.49 ? 83  ARG Z HG2  1 
ATOM 39646 H HG3  . ARG V  1 83  ? 129.596 196.123 137.406 1.00 197.49 ? 83  ARG Z HG3  1 
ATOM 39647 H HD2  . ARG V  1 83  ? 131.241 195.139 136.048 1.00 197.49 ? 83  ARG Z HD2  1 
ATOM 39648 H HD3  . ARG V  1 83  ? 130.401 196.234 135.275 1.00 197.49 ? 83  ARG Z HD3  1 
ATOM 39649 H HE   . ARG V  1 83  ? 132.168 197.536 135.168 1.00 197.49 ? 83  ARG Z HE   1 
ATOM 39650 H HH11 . ARG V  1 83  ? 133.109 194.760 136.764 1.00 197.49 ? 83  ARG Z HH11 1 
ATOM 39651 H HH12 . ARG V  1 83  ? 134.559 195.081 136.735 1.00 197.49 ? 83  ARG Z HH12 1 
ATOM 39652 H HH21 . ARG V  1 83  ? 134.362 197.986 135.220 1.00 197.49 ? 83  ARG Z HH21 1 
ATOM 39653 H HH22 . ARG V  1 83  ? 135.317 197.014 135.822 1.00 197.49 ? 83  ARG Z HH22 1 
ATOM 39654 N N    . SER V  1 84  ? 127.162 198.465 137.847 1.00 200.00 ? 84  SER Z N    1 
ATOM 39655 C CA   . SER V  1 84  ? 125.844 197.855 137.834 1.00 200.00 ? 84  SER Z CA   1 
ATOM 39656 C C    . SER V  1 84  ? 125.894 196.477 137.172 1.00 200.00 ? 84  SER Z C    1 
ATOM 39657 O O    . SER V  1 84  ? 126.673 196.253 136.242 1.00 200.00 ? 84  SER Z O    1 
ATOM 39658 C CB   . SER V  1 84  ? 124.853 198.744 137.091 1.00 200.00 ? 84  SER Z CB   1 
ATOM 39659 O OG   . SER V  1 84  ? 124.785 200.031 137.679 1.00 200.00 ? 84  SER Z OG   1 
ATOM 39660 H H    . SER V  1 84  ? 127.242 199.151 137.335 1.00 200.00 ? 84  SER Z H    1 
ATOM 39661 H HA   . SER V  1 84  ? 125.550 197.773 138.753 1.00 200.00 ? 84  SER Z HA   1 
ATOM 39662 H HB2  . SER V  1 84  ? 125.139 198.834 136.168 1.00 200.00 ? 84  SER Z HB2  1 
ATOM 39663 H HB3  . SER V  1 84  ? 123.975 198.335 137.127 1.00 200.00 ? 84  SER Z HB3  1 
ATOM 39664 H HG   . SER V  1 84  ? 124.236 200.509 137.260 1.00 200.00 ? 84  SER Z HG   1 
ATOM 39665 N N    . PRO V  1 85  ? 125.076 195.533 137.635 1.00 197.83 ? 85  PRO Z N    1 
ATOM 39666 C CA   . PRO V  1 85  ? 125.063 194.205 137.017 1.00 197.83 ? 85  PRO Z CA   1 
ATOM 39667 C C    . PRO V  1 85  ? 124.514 194.231 135.598 1.00 197.83 ? 85  PRO Z C    1 
ATOM 39668 O O    . PRO V  1 85  ? 123.801 195.146 135.183 1.00 197.83 ? 85  PRO Z O    1 
ATOM 39669 C CB   . PRO V  1 85  ? 124.156 193.392 137.945 1.00 197.83 ? 85  PRO Z CB   1 
ATOM 39670 C CG   . PRO V  1 85  ? 123.245 194.398 138.534 1.00 197.83 ? 85  PRO Z CG   1 
ATOM 39671 C CD   . PRO V  1 85  ? 124.072 195.638 138.709 1.00 197.83 ? 85  PRO Z CD   1 
ATOM 39672 H HA   . PRO V  1 85  ? 125.954 193.821 137.015 1.00 197.83 ? 85  PRO Z HA   1 
ATOM 39673 H HB2  . PRO V  1 85  ? 123.661 192.736 137.431 1.00 197.83 ? 85  PRO Z HB2  1 
ATOM 39674 H HB3  . PRO V  1 85  ? 124.689 192.963 138.634 1.00 197.83 ? 85  PRO Z HB3  1 
ATOM 39675 H HG2  . PRO V  1 85  ? 122.507 194.562 137.926 1.00 197.83 ? 85  PRO Z HG2  1 
ATOM 39676 H HG3  . PRO V  1 85  ? 122.920 194.081 139.391 1.00 197.83 ? 85  PRO Z HG3  1 
ATOM 39677 H HD2  . PRO V  1 85  ? 123.523 196.428 138.584 1.00 197.83 ? 85  PRO Z HD2  1 
ATOM 39678 H HD3  . PRO V  1 85  ? 124.503 195.637 139.577 1.00 197.83 ? 85  PRO Z HD3  1 
ATOM 39679 N N    . LEU V  1 86  ? 124.867 193.185 134.855 1.00 218.62 ? 86  LEU Z N    1 
ATOM 39680 C CA   . LEU V  1 86  ? 124.460 193.012 133.462 1.00 218.62 ? 86  LEU Z CA   1 
ATOM 39681 C C    . LEU V  1 86  ? 122.976 192.675 133.393 1.00 218.62 ? 86  LEU Z C    1 
ATOM 39682 O O    . LEU V  1 86  ? 122.582 191.516 133.536 1.00 218.62 ? 86  LEU Z O    1 
ATOM 39683 C CB   . LEU V  1 86  ? 125.295 191.917 132.808 1.00 218.62 ? 86  LEU Z CB   1 
ATOM 39684 C CG   . LEU V  1 86  ? 126.806 192.157 132.758 1.00 218.62 ? 86  LEU Z CG   1 
ATOM 39685 C CD1  . LEU V  1 86  ? 127.511 190.954 132.158 1.00 218.62 ? 86  LEU Z CD1  1 
ATOM 39686 C CD2  . LEU V  1 86  ? 127.138 193.414 131.968 1.00 218.62 ? 86  LEU Z CD2  1 
ATOM 39687 H H    . LEU V  1 86  ? 125.357 192.541 135.146 1.00 218.62 ? 86  LEU Z H    1 
ATOM 39688 H HA   . LEU V  1 86  ? 124.602 193.841 132.979 1.00 218.62 ? 86  LEU Z HA   1 
ATOM 39689 H HB2  . LEU V  1 86  ? 125.151 191.092 133.298 1.00 218.62 ? 86  LEU Z HB2  1 
ATOM 39690 H HB3  . LEU V  1 86  ? 124.990 191.806 131.894 1.00 218.62 ? 86  LEU Z HB3  1 
ATOM 39691 H HG   . LEU V  1 86  ? 127.137 192.276 133.662 1.00 218.62 ? 86  LEU Z HG   1 
ATOM 39692 H HD11 . LEU V  1 86  ? 127.305 190.170 132.691 1.00 218.62 ? 86  LEU Z HD11 1 
ATOM 39693 H HD12 . LEU V  1 86  ? 127.199 190.826 131.248 1.00 218.62 ? 86  LEU Z HD12 1 
ATOM 39694 H HD13 . LEU V  1 86  ? 128.467 191.114 132.161 1.00 218.62 ? 86  LEU Z HD13 1 
ATOM 39695 H HD21 . LEU V  1 86  ? 128.100 193.473 131.863 1.00 218.62 ? 86  LEU Z HD21 1 
ATOM 39696 H HD22 . LEU V  1 86  ? 126.713 193.360 131.098 1.00 218.62 ? 86  LEU Z HD22 1 
ATOM 39697 H HD23 . LEU V  1 86  ? 126.809 194.189 132.449 1.00 218.62 ? 86  LEU Z HD23 1 
ATOM 39698 N N    . MET V  1 87  ? 122.142 193.688 133.175 1.00 233.27 ? 87  MET Z N    1 
ATOM 39699 C CA   . MET V  1 87  ? 120.708 193.463 133.060 1.00 233.27 ? 87  MET Z CA   1 
ATOM 39700 C C    . MET V  1 87  ? 120.406 192.659 131.801 1.00 233.27 ? 87  MET Z C    1 
ATOM 39701 O O    . MET V  1 87  ? 120.923 192.958 130.721 1.00 233.27 ? 87  MET Z O    1 
ATOM 39702 C CB   . MET V  1 87  ? 119.964 194.798 133.030 1.00 233.27 ? 87  MET Z CB   1 
ATOM 39703 C CG   . MET V  1 87  ? 118.468 194.686 132.744 1.00 233.27 ? 87  MET Z CG   1 
ATOM 39704 S SD   . MET V  1 87  ? 117.590 193.597 133.880 1.00 233.27 ? 87  MET Z SD   1 
ATOM 39705 C CE   . MET V  1 87  ? 115.958 193.599 133.143 1.00 233.27 ? 87  MET Z CE   1 
ATOM 39706 H H    . MET V  1 87  ? 122.382 194.510 133.090 1.00 233.27 ? 87  MET Z H    1 
ATOM 39707 H HA   . MET V  1 87  ? 120.404 192.965 133.834 1.00 233.27 ? 87  MET Z HA   1 
ATOM 39708 H HB2  . MET V  1 87  ? 120.068 195.230 133.891 1.00 233.27 ? 87  MET Z HB2  1 
ATOM 39709 H HB3  . MET V  1 87  ? 120.354 195.354 132.337 1.00 233.27 ? 87  MET Z HB3  1 
ATOM 39710 H HG2  . MET V  1 87  ? 118.074 195.568 132.827 1.00 233.27 ? 87  MET Z HG2  1 
ATOM 39711 H HG3  . MET V  1 87  ? 118.330 194.356 131.842 1.00 233.27 ? 87  MET Z HG3  1 
ATOM 39712 H HE1  . MET V  1 87  ? 115.370 193.038 133.673 1.00 233.27 ? 87  MET Z HE1  1 
ATOM 39713 H HE2  . MET V  1 87  ? 115.622 194.509 133.125 1.00 233.27 ? 87  MET Z HE2  1 
ATOM 39714 H HE3  . MET V  1 87  ? 116.021 193.252 132.239 1.00 233.27 ? 87  MET Z HE3  1 
ATOM 39715 N N    . ILE V  1 88  ? 119.572 191.631 131.946 1.00 239.88 ? 88  ILE Z N    1 
ATOM 39716 C CA   . ILE V  1 88  ? 119.185 190.756 130.846 1.00 239.88 ? 88  ILE Z CA   1 
ATOM 39717 C C    . ILE V  1 88  ? 117.672 190.596 130.860 1.00 239.88 ? 88  ILE Z C    1 
ATOM 39718 O O    . ILE V  1 88  ? 117.073 190.403 131.923 1.00 239.88 ? 88  ILE Z O    1 
ATOM 39719 C CB   . ILE V  1 88  ? 119.893 189.388 130.929 1.00 239.88 ? 88  ILE Z CB   1 
ATOM 39720 C CG1  . ILE V  1 88  ? 119.491 188.616 132.194 1.00 239.88 ? 88  ILE Z CG1  1 
ATOM 39721 C CG2  . ILE V  1 88  ? 121.401 189.583 130.885 1.00 239.88 ? 88  ILE Z CG2  1 
ATOM 39722 C CD1  . ILE V  1 88  ? 120.014 187.192 132.233 1.00 239.88 ? 88  ILE Z CD1  1 
ATOM 39723 H H    . ILE V  1 88  ? 119.208 191.417 132.695 1.00 239.88 ? 88  ILE Z H    1 
ATOM 39724 H HA   . ILE V  1 88  ? 119.432 191.169 130.004 1.00 239.88 ? 88  ILE Z HA   1 
ATOM 39725 H HB   . ILE V  1 88  ? 119.631 188.863 130.156 1.00 239.88 ? 88  ILE Z HB   1 
ATOM 39726 H HG12 . ILE V  1 88  ? 119.842 189.082 132.969 1.00 239.88 ? 88  ILE Z HG12 1 
ATOM 39727 H HG13 . ILE V  1 88  ? 118.529 188.548 132.261 1.00 239.88 ? 88  ILE Z HG13 1 
ATOM 39728 H HG21 . ILE V  1 88  ? 121.620 190.178 130.151 1.00 239.88 ? 88  ILE Z HG21 1 
ATOM 39729 H HG22 . ILE V  1 88  ? 121.693 189.971 131.724 1.00 239.88 ? 88  ILE Z HG22 1 
ATOM 39730 H HG23 . ILE V  1 88  ? 121.830 188.723 130.751 1.00 239.88 ? 88  ILE Z HG23 1 
ATOM 39731 H HD11 . ILE V  1 88  ? 119.678 186.754 133.031 1.00 239.88 ? 88  ILE Z HD11 1 
ATOM 39732 H HD12 . ILE V  1 88  ? 119.704 186.722 131.444 1.00 239.88 ? 88  ILE Z HD12 1 
ATOM 39733 H HD13 . ILE V  1 88  ? 120.983 187.207 132.251 1.00 239.88 ? 88  ILE Z HD13 1 
ATOM 39734 N N    . THR V  1 89  ? 117.056 190.706 129.687 1.00 240.53 ? 89  THR Z N    1 
ATOM 39735 C CA   . THR V  1 89  ? 115.616 190.525 129.580 1.00 240.53 ? 89  THR Z CA   1 
ATOM 39736 C C    . THR V  1 89  ? 115.231 189.056 129.730 1.00 240.53 ? 89  THR Z C    1 
ATOM 39737 O O    . THR V  1 89  ? 115.991 188.143 129.397 1.00 240.53 ? 89  THR Z O    1 
ATOM 39738 C CB   . THR V  1 89  ? 115.091 191.079 128.254 1.00 240.53 ? 89  THR Z CB   1 
ATOM 39739 O OG1  . THR V  1 89  ? 115.822 192.259 127.894 1.00 240.53 ? 89  THR Z OG1  1 
ATOM 39740 C CG2  . THR V  1 89  ? 113.612 191.416 128.362 1.00 240.53 ? 89  THR Z CG2  1 
ATOM 39741 H H    . THR V  1 89  ? 117.451 190.878 128.944 1.00 240.53 ? 89  THR Z H    1 
ATOM 39742 H HA   . THR V  1 89  ? 115.187 191.016 130.298 1.00 240.53 ? 89  THR Z HA   1 
ATOM 39743 H HB   . THR V  1 89  ? 115.200 190.409 127.561 1.00 240.53 ? 89  THR Z HB   1 
ATOM 39744 H HG1  . THR V  1 89  ? 116.613 192.077 127.698 1.00 240.53 ? 89  THR Z HG1  1 
ATOM 39745 H HG21 . THR V  1 89  ? 113.302 191.813 127.532 1.00 240.53 ? 89  THR Z HG21 1 
ATOM 39746 H HG22 . THR V  1 89  ? 113.468 192.046 129.085 1.00 240.53 ? 89  THR Z HG22 1 
ATOM 39747 H HG23 . THR V  1 89  ? 113.100 190.612 128.538 1.00 240.53 ? 89  THR Z HG23 1 
ATOM 39748 N N    . GLU V  1 90  ? 114.020 188.849 130.248 1.00 238.48 ? 90  GLU Z N    1 
ATOM 39749 C CA   . GLU V  1 90  ? 113.469 187.508 130.419 1.00 238.48 ? 90  GLU Z CA   1 
ATOM 39750 C C    . GLU V  1 90  ? 113.435 186.727 129.109 1.00 238.48 ? 90  GLU Z C    1 
ATOM 39751 O O    . GLU V  1 90  ? 113.713 185.523 129.091 1.00 238.48 ? 90  GLU Z O    1 
ATOM 39752 C CB   . GLU V  1 90  ? 112.062 187.598 131.012 1.00 238.48 ? 90  GLU Z CB   1 
ATOM 39753 C CG   . GLU V  1 90  ? 111.958 188.406 132.302 1.00 238.48 ? 90  GLU Z CG   1 
ATOM 39754 C CD   . GLU V  1 90  ? 110.521 188.632 132.727 1.00 238.48 ? 90  GLU Z CD   1 
ATOM 39755 O OE1  . GLU V  1 90  ? 109.608 188.177 132.008 1.00 238.48 ? 90  GLU Z OE1  1 
ATOM 39756 O OE2  . GLU V  1 90  ? 110.305 189.268 133.779 1.00 238.48 ? 90  GLU Z OE2  1 
ATOM 39757 H H    . GLU V  1 90  ? 113.494 189.480 130.495 1.00 238.48 ? 90  GLU Z H    1 
ATOM 39758 H HA   . GLU V  1 90  ? 114.027 187.017 131.043 1.00 238.48 ? 90  GLU Z HA   1 
ATOM 39759 H HB2  . GLU V  1 90  ? 111.481 188.015 130.357 1.00 238.48 ? 90  GLU Z HB2  1 
ATOM 39760 H HB3  . GLU V  1 90  ? 111.747 186.700 131.200 1.00 238.48 ? 90  GLU Z HB3  1 
ATOM 39761 H HG2  . GLU V  1 90  ? 112.407 187.924 133.014 1.00 238.48 ? 90  GLU Z HG2  1 
ATOM 39762 H HG3  . GLU V  1 90  ? 112.366 189.276 132.185 1.00 238.48 ? 90  GLU Z HG3  1 
ATOM 39763 N N    . SER V  1 91  ? 113.109 187.392 128.003 1.00 235.38 ? 91  SER Z N    1 
ATOM 39764 C CA   . SER V  1 91  ? 112.983 186.720 126.716 1.00 235.38 ? 91  SER Z CA   1 
ATOM 39765 C C    . SER V  1 91  ? 114.317 186.392 126.058 1.00 235.38 ? 91  SER Z C    1 
ATOM 39766 O O    . SER V  1 91  ? 114.329 185.635 125.081 1.00 235.38 ? 91  SER Z O    1 
ATOM 39767 C CB   . SER V  1 91  ? 112.151 187.582 125.762 1.00 235.38 ? 91  SER Z CB   1 
ATOM 39768 O OG   . SER V  1 91  ? 112.794 188.817 125.499 1.00 235.38 ? 91  SER Z OG   1 
ATOM 39769 H H    . SER V  1 91  ? 112.953 188.238 127.973 1.00 235.38 ? 91  SER Z H    1 
ATOM 39770 H HA   . SER V  1 91  ? 112.508 185.885 126.848 1.00 235.38 ? 91  SER Z HA   1 
ATOM 39771 H HB2  . SER V  1 91  ? 112.035 187.104 124.926 1.00 235.38 ? 91  SER Z HB2  1 
ATOM 39772 H HB3  . SER V  1 91  ? 111.287 187.756 126.168 1.00 235.38 ? 91  SER Z HB3  1 
ATOM 39773 H HG   . SER V  1 91  ? 112.460 189.174 124.816 1.00 235.38 ? 91  SER Z HG   1 
ATOM 39774 N N    . GLU V  1 92  ? 115.428 186.928 126.554 1.00 246.97 ? 92  GLU Z N    1 
ATOM 39775 C CA   . GLU V  1 92  ? 116.733 186.750 125.937 1.00 246.97 ? 92  GLU Z CA   1 
ATOM 39776 C C    . GLU V  1 92  ? 117.678 186.032 126.891 1.00 246.97 ? 92  GLU Z C    1 
ATOM 39777 O O    . GLU V  1 92  ? 117.463 185.993 128.105 1.00 246.97 ? 92  GLU Z O    1 
ATOM 39778 C CB   . GLU V  1 92  ? 117.340 188.083 125.501 1.00 246.97 ? 92  GLU Z CB   1 
ATOM 39779 C CG   . GLU V  1 92  ? 117.717 188.998 126.645 1.00 246.97 ? 92  GLU Z CG   1 
ATOM 39780 C CD   . GLU V  1 92  ? 117.772 190.457 126.237 1.00 246.97 ? 92  GLU Z CD   1 
ATOM 39781 O OE1  . GLU V  1 92  ? 117.261 190.808 125.151 1.00 246.97 ? 92  GLU Z OE1  1 
ATOM 39782 O OE2  . GLU V  1 92  ? 118.328 191.263 127.013 1.00 246.97 ? 92  GLU Z OE2  1 
ATOM 39783 H H    . GLU V  1 92  ? 115.451 187.410 127.266 1.00 246.97 ? 92  GLU Z H    1 
ATOM 39784 H HA   . GLU V  1 92  ? 116.644 186.192 125.153 1.00 246.97 ? 92  GLU Z HA   1 
ATOM 39785 H HB2  . GLU V  1 92  ? 118.137 187.905 124.981 1.00 246.97 ? 92  GLU Z HB2  1 
ATOM 39786 H HB3  . GLU V  1 92  ? 116.685 188.536 124.948 1.00 246.97 ? 92  GLU Z HB3  1 
ATOM 39787 H HG2  . GLU V  1 92  ? 117.047 188.916 127.340 1.00 246.97 ? 92  GLU Z HG2  1 
ATOM 39788 H HG3  . GLU V  1 92  ? 118.582 188.739 126.996 1.00 246.97 ? 92  GLU Z HG3  1 
ATOM 39789 N N    . ARG V  1 93  ? 118.732 185.455 126.312 1.00 230.95 ? 93  ARG Z N    1 
ATOM 39790 C CA   . ARG V  1 93  ? 119.735 184.702 127.051 1.00 230.95 ? 93  ARG Z CA   1 
ATOM 39791 C C    . ARG V  1 93  ? 121.135 185.113 126.606 1.00 230.95 ? 93  ARG Z C    1 
ATOM 39792 O O    . ARG V  1 93  ? 121.341 185.610 125.496 1.00 230.95 ? 93  ARG Z O    1 
ATOM 39793 C CB   . ARG V  1 93  ? 119.533 183.190 126.863 1.00 230.95 ? 93  ARG Z CB   1 
ATOM 39794 C CG   . ARG V  1 93  ? 119.762 182.686 125.442 1.00 230.95 ? 93  ARG Z CG   1 
ATOM 39795 C CD   . ARG V  1 93  ? 119.830 181.173 125.401 1.00 230.95 ? 93  ARG Z CD   1 
ATOM 39796 N NE   . ARG V  1 93  ? 120.196 180.680 124.079 1.00 230.95 ? 93  ARG Z NE   1 
ATOM 39797 C CZ   . ARG V  1 93  ? 120.592 179.441 123.820 1.00 230.95 ? 93  ARG Z CZ   1 
ATOM 39798 N NH1  . ARG V  1 93  ? 120.719 178.537 124.779 1.00 230.95 ? 93  ARG Z NH1  1 
ATOM 39799 N NH2  . ARG V  1 93  ? 120.882 179.103 122.567 1.00 230.95 ? 93  ARG Z NH2  1 
ATOM 39800 H H    . ARG V  1 93  ? 118.887 185.490 125.467 1.00 230.95 ? 93  ARG Z H    1 
ATOM 39801 H HA   . ARG V  1 93  ? 119.654 184.901 127.996 1.00 230.95 ? 93  ARG Z HA   1 
ATOM 39802 H HB2  . ARG V  1 93  ? 120.151 182.721 127.445 1.00 230.95 ? 93  ARG Z HB2  1 
ATOM 39803 H HB3  . ARG V  1 93  ? 118.621 182.967 127.108 1.00 230.95 ? 93  ARG Z HB3  1 
ATOM 39804 H HG2  . ARG V  1 93  ? 119.025 182.970 124.880 1.00 230.95 ? 93  ARG Z HG2  1 
ATOM 39805 H HG3  . ARG V  1 93  ? 120.599 183.023 125.091 1.00 230.95 ? 93  ARG Z HG3  1 
ATOM 39806 H HD2  . ARG V  1 93  ? 120.498 180.868 126.035 1.00 230.95 ? 93  ARG Z HD2  1 
ATOM 39807 H HD3  . ARG V  1 93  ? 118.961 180.810 125.630 1.00 230.95 ? 93  ARG Z HD3  1 
ATOM 39808 H HE   . ARG V  1 93  ? 120.079 181.209 123.411 1.00 230.95 ? 93  ARG Z HE   1 
ATOM 39809 H HH11 . ARG V  1 93  ? 120.538 178.738 125.595 1.00 230.95 ? 93  ARG Z HH11 1 
ATOM 39810 H HH12 . ARG V  1 93  ? 120.983 177.742 124.582 1.00 230.95 ? 93  ARG Z HH12 1 
ATOM 39811 H HH21 . ARG V  1 93  ? 120.805 179.683 121.937 1.00 230.95 ? 93  ARG Z HH21 1 
ATOM 39812 H HH22 . ARG V  1 93  ? 121.143 178.303 122.386 1.00 230.95 ? 93  ARG Z HH22 1 
ATOM 39813 N N    . ILE V  1 94  ? 122.098 184.877 127.493 1.00 224.62 ? 94  ILE Z N    1 
ATOM 39814 C CA   . ILE V  1 94  ? 123.510 185.141 127.228 1.00 224.62 ? 94  ILE Z CA   1 
ATOM 39815 C C    . ILE V  1 94  ? 124.176 183.885 126.665 1.00 224.62 ? 94  ILE Z C    1 
ATOM 39816 O O    . ILE V  1 94  ? 124.341 182.879 127.358 1.00 224.62 ? 94  ILE Z O    1 
ATOM 39817 C CB   . ILE V  1 94  ? 124.232 185.665 128.482 1.00 224.62 ? 94  ILE Z CB   1 
ATOM 39818 C CG1  . ILE V  1 94  ? 124.405 184.585 129.559 1.00 224.62 ? 94  ILE Z CG1  1 
ATOM 39819 C CG2  . ILE V  1 94  ? 123.504 186.877 129.067 1.00 224.62 ? 94  ILE Z CG2  1 
ATOM 39820 C CD1  . ILE V  1 94  ? 125.812 184.015 129.640 1.00 224.62 ? 94  ILE Z CD1  1 
ATOM 39821 H H    . ILE V  1 94  ? 121.955 184.553 128.276 1.00 224.62 ? 94  ILE Z H    1 
ATOM 39822 H HA   . ILE V  1 94  ? 123.573 185.830 126.549 1.00 224.62 ? 94  ILE Z HA   1 
ATOM 39823 H HB   . ILE V  1 94  ? 125.117 185.957 128.212 1.00 224.62 ? 94  ILE Z HB   1 
ATOM 39824 H HG12 . ILE V  1 94  ? 124.215 184.981 130.424 1.00 224.62 ? 94  ILE Z HG12 1 
ATOM 39825 H HG13 . ILE V  1 94  ? 123.780 183.861 129.407 1.00 224.62 ? 94  ILE Z HG13 1 
ATOM 39826 H HG21 . ILE V  1 94  ? 123.566 187.611 128.441 1.00 224.62 ? 94  ILE Z HG21 1 
ATOM 39827 H HG22 . ILE V  1 94  ? 122.574 186.656 129.229 1.00 224.62 ? 94  ILE Z HG22 1 
ATOM 39828 H HG23 . ILE V  1 94  ? 123.927 187.127 129.902 1.00 224.62 ? 94  ILE Z HG23 1 
ATOM 39829 H HD11 . ILE V  1 94  ? 125.815 183.276 130.268 1.00 224.62 ? 94  ILE Z HD11 1 
ATOM 39830 H HD12 . ILE V  1 94  ? 126.413 184.711 129.948 1.00 224.62 ? 94  ILE Z HD12 1 
ATOM 39831 H HD13 . ILE V  1 94  ? 126.090 183.704 128.766 1.00 224.62 ? 94  ILE Z HD13 1 
ATOM 39832 N N    . ILE V  1 95  ? 124.499 183.926 125.371 1.00 216.04 ? 95  ILE Z N    1 
ATOM 39833 C CA   . ILE V  1 95  ? 125.229 182.825 124.750 1.00 216.04 ? 95  ILE Z CA   1 
ATOM 39834 C C    . ILE V  1 95  ? 126.724 182.986 124.983 1.00 216.04 ? 95  ILE Z C    1 
ATOM 39835 O O    . ILE V  1 95  ? 127.461 181.994 125.015 1.00 216.04 ? 95  ILE Z O    1 
ATOM 39836 C CB   . ILE V  1 95  ? 124.896 182.724 123.250 1.00 216.04 ? 95  ILE Z CB   1 
ATOM 39837 C CG1  . ILE V  1 95  ? 125.417 183.945 122.479 1.00 216.04 ? 95  ILE Z CG1  1 
ATOM 39838 C CG2  . ILE V  1 95  ? 123.402 182.559 123.069 1.00 216.04 ? 95  ILE Z CG2  1 
ATOM 39839 C CD1  . ILE V  1 95  ? 125.225 183.851 120.981 1.00 216.04 ? 95  ILE Z CD1  1 
ATOM 39840 H H    . ILE V  1 95  ? 124.308 184.572 124.838 1.00 216.04 ? 95  ILE Z H    1 
ATOM 39841 H HA   . ILE V  1 95  ? 124.955 181.992 125.164 1.00 216.04 ? 95  ILE Z HA   1 
ATOM 39842 H HB   . ILE V  1 95  ? 125.331 181.933 122.894 1.00 216.04 ? 95  ILE Z HB   1 
ATOM 39843 H HG12 . ILE V  1 95  ? 124.944 184.734 122.787 1.00 216.04 ? 95  ILE Z HG12 1 
ATOM 39844 H HG13 . ILE V  1 95  ? 126.368 184.056 122.625 1.00 216.04 ? 95  ILE Z HG13 1 
ATOM 39845 H HG21 . ILE V  1 95  ? 123.099 181.820 123.619 1.00 216.04 ? 95  ILE Z HG21 1 
ATOM 39846 H HG22 . ILE V  1 95  ? 123.206 182.376 122.137 1.00 216.04 ? 95  ILE Z HG22 1 
ATOM 39847 H HG23 . ILE V  1 95  ? 122.966 183.377 123.349 1.00 216.04 ? 95  ILE Z HG23 1 
ATOM 39848 H HD11 . ILE V  1 95  ? 125.659 184.609 120.560 1.00 216.04 ? 95  ILE Z HD11 1 
ATOM 39849 H HD12 . ILE V  1 95  ? 124.278 183.860 120.777 1.00 216.04 ? 95  ILE Z HD12 1 
ATOM 39850 H HD13 . ILE V  1 95  ? 125.627 183.027 120.665 1.00 216.04 ? 95  ILE Z HD13 1 
ATOM 39851 N N    . TYR V  1 96  ? 127.197 184.220 125.141 1.00 218.50 ? 96  TYR Z N    1 
ATOM 39852 C CA   . TYR V  1 96  ? 128.618 184.467 125.366 1.00 218.50 ? 96  TYR Z CA   1 
ATOM 39853 C C    . TYR V  1 96  ? 128.784 185.879 125.900 1.00 218.50 ? 96  TYR Z C    1 
ATOM 39854 O O    . TYR V  1 96  ? 128.389 186.845 125.239 1.00 218.50 ? 96  TYR Z O    1 
ATOM 39855 C CB   . TYR V  1 96  ? 129.419 184.279 124.081 1.00 218.50 ? 96  TYR Z CB   1 
ATOM 39856 C CG   . TYR V  1 96  ? 130.905 184.445 124.281 1.00 218.50 ? 96  TYR Z CG   1 
ATOM 39857 C CD1  . TYR V  1 96  ? 131.685 183.400 124.753 1.00 218.50 ? 96  TYR Z CD1  1 
ATOM 39858 C CD2  . TYR V  1 96  ? 131.527 185.653 124.005 1.00 218.50 ? 96  TYR Z CD2  1 
ATOM 39859 C CE1  . TYR V  1 96  ? 133.043 183.557 124.948 1.00 218.50 ? 96  TYR Z CE1  1 
ATOM 39860 C CE2  . TYR V  1 96  ? 132.883 185.819 124.193 1.00 218.50 ? 96  TYR Z CE2  1 
ATOM 39861 C CZ   . TYR V  1 96  ? 133.637 184.770 124.665 1.00 218.50 ? 96  TYR Z CZ   1 
ATOM 39862 O OH   . TYR V  1 96  ? 134.991 184.933 124.843 1.00 218.50 ? 96  TYR Z OH   1 
ATOM 39863 H H    . TYR V  1 96  ? 126.718 184.933 125.119 1.00 218.50 ? 96  TYR Z H    1 
ATOM 39864 H HA   . TYR V  1 96  ? 128.954 183.846 126.031 1.00 218.50 ? 96  TYR Z HA   1 
ATOM 39865 H HB2  . TYR V  1 96  ? 129.262 183.384 123.740 1.00 218.50 ? 96  TYR Z HB2  1 
ATOM 39866 H HB3  . TYR V  1 96  ? 129.130 184.937 123.429 1.00 218.50 ? 96  TYR Z HB3  1 
ATOM 39867 H HD1  . TYR V  1 96  ? 131.286 182.582 124.947 1.00 218.50 ? 96  TYR Z HD1  1 
ATOM 39868 H HD2  . TYR V  1 96  ? 131.019 186.368 123.694 1.00 218.50 ? 96  TYR Z HD2  1 
ATOM 39869 H HE1  . TYR V  1 96  ? 133.556 182.847 125.261 1.00 218.50 ? 96  TYR Z HE1  1 
ATOM 39870 H HE2  . TYR V  1 96  ? 133.285 186.636 124.003 1.00 218.50 ? 96  TYR Z HE2  1 
ATOM 39871 H HH   . TYR V  1 96  ? 135.203 185.737 124.722 1.00 218.50 ? 96  TYR Z HH   1 
ATOM 39872 N N    . SER V  1 97  ? 129.368 185.992 127.094 1.00 215.86 ? 97  SER Z N    1 
ATOM 39873 C CA   . SER V  1 97  ? 129.573 187.279 127.757 1.00 215.86 ? 97  SER Z CA   1 
ATOM 39874 C C    . SER V  1 97  ? 130.888 187.184 128.525 1.00 215.86 ? 97  SER Z C    1 
ATOM 39875 O O    . SER V  1 97  ? 130.917 186.664 129.644 1.00 215.86 ? 97  SER Z O    1 
ATOM 39876 C CB   . SER V  1 97  ? 128.409 187.623 128.674 1.00 215.86 ? 97  SER Z CB   1 
ATOM 39877 O OG   . SER V  1 97  ? 127.183 187.594 127.966 1.00 215.86 ? 97  SER Z OG   1 
ATOM 39878 H H    . SER V  1 97  ? 129.658 185.322 127.549 1.00 215.86 ? 97  SER Z H    1 
ATOM 39879 H HA   . SER V  1 97  ? 129.660 187.977 127.092 1.00 215.86 ? 97  SER Z HA   1 
ATOM 39880 H HB2  . SER V  1 97  ? 128.372 186.976 129.396 1.00 215.86 ? 97  SER Z HB2  1 
ATOM 39881 H HB3  . SER V  1 97  ? 128.544 188.514 129.034 1.00 215.86 ? 97  SER Z HB3  1 
ATOM 39882 H HG   . SER V  1 97  ? 126.544 187.733 128.492 1.00 215.86 ? 97  SER Z HG   1 
ATOM 39883 N N    . GLU V  1 98  ? 131.960 187.695 127.929 1.00 213.06 ? 98  GLU Z N    1 
ATOM 39884 C CA   . GLU V  1 98  ? 133.273 187.675 128.557 1.00 213.06 ? 98  GLU Z CA   1 
ATOM 39885 C C    . GLU V  1 98  ? 133.550 188.922 129.384 1.00 213.06 ? 98  GLU Z C    1 
ATOM 39886 O O    . GLU V  1 98  ? 134.625 189.020 129.984 1.00 213.06 ? 98  GLU Z O    1 
ATOM 39887 C CB   . GLU V  1 98  ? 134.367 187.503 127.497 1.00 213.06 ? 98  GLU Z CB   1 
ATOM 39888 C CG   . GLU V  1 98  ? 134.641 188.735 126.654 1.00 213.06 ? 98  GLU Z CG   1 
ATOM 39889 C CD   . GLU V  1 98  ? 135.609 188.453 125.526 1.00 213.06 ? 98  GLU Z CD   1 
ATOM 39890 O OE1  . GLU V  1 98  ? 135.341 187.530 124.730 1.00 213.06 ? 98  GLU Z OE1  1 
ATOM 39891 O OE2  . GLU V  1 98  ? 136.642 189.150 125.439 1.00 213.06 ? 98  GLU Z OE2  1 
ATOM 39892 H H    . GLU V  1 98  ? 131.952 188.062 127.152 1.00 213.06 ? 98  GLU Z H    1 
ATOM 39893 H HA   . GLU V  1 98  ? 133.322 186.911 129.153 1.00 213.06 ? 98  GLU Z HA   1 
ATOM 39894 H HB2  . GLU V  1 98  ? 135.194 187.262 127.943 1.00 213.06 ? 98  GLU Z HB2  1 
ATOM 39895 H HB3  . GLU V  1 98  ? 134.103 186.790 126.895 1.00 213.06 ? 98  GLU Z HB3  1 
ATOM 39896 H HG2  . GLU V  1 98  ? 133.810 189.048 126.268 1.00 213.06 ? 98  GLU Z HG2  1 
ATOM 39897 H HG3  . GLU V  1 98  ? 135.035 189.428 127.206 1.00 213.06 ? 98  GLU Z HG3  1 
ATOM 39898 N N    . ILE V  1 99  ? 132.622 189.874 129.423 1.00 209.22 ? 99  ILE Z N    1 
ATOM 39899 C CA   . ILE V  1 99  ? 132.848 191.055 130.261 1.00 209.22 ? 99  ILE Z CA   1 
ATOM 39900 C C    . ILE V  1 99  ? 132.924 190.601 131.714 1.00 209.22 ? 99  ILE Z C    1 
ATOM 39901 O O    . ILE V  1 99  ? 132.143 189.717 132.123 1.00 209.22 ? 99  ILE Z O    1 
ATOM 39902 C CB   . ILE V  1 99  ? 131.730 192.093 130.053 1.00 209.22 ? 99  ILE Z CB   1 
ATOM 39903 C CG1  . ILE V  1 99  ? 131.829 192.664 128.634 1.00 209.22 ? 99  ILE Z CG1  1 
ATOM 39904 C CG2  . ILE V  1 99  ? 131.823 193.231 131.085 1.00 209.22 ? 99  ILE Z CG2  1 
ATOM 39905 C CD1  . ILE V  1 99  ? 130.793 193.721 128.294 1.00 209.22 ? 99  ILE Z CD1  1 
ATOM 39906 H H    . ILE V  1 99  ? 131.877 189.869 128.994 1.00 209.22 ? 99  ILE Z H    1 
ATOM 39907 H HA   . ILE V  1 99  ? 133.683 191.459 129.987 1.00 209.22 ? 99  ILE Z HA   1 
ATOM 39908 H HB   . ILE V  1 99  ? 130.873 191.651 130.153 1.00 209.22 ? 99  ILE Z HB   1 
ATOM 39909 H HG12 . ILE V  1 99  ? 132.704 193.066 128.523 1.00 209.22 ? 99  ILE Z HG12 1 
ATOM 39910 H HG13 . ILE V  1 99  ? 131.722 191.938 128.001 1.00 209.22 ? 99  ILE Z HG13 1 
ATOM 39911 H HG21 . ILE V  1 99  ? 131.763 192.885 131.988 1.00 209.22 ? 99  ILE Z HG21 1 
ATOM 39912 H HG22 . ILE V  1 99  ? 132.664 193.698 130.964 1.00 209.22 ? 99  ILE Z HG22 1 
ATOM 39913 H HG23 . ILE V  1 99  ? 131.084 193.843 130.952 1.00 209.22 ? 99  ILE Z HG23 1 
ATOM 39914 H HD11 . ILE V  1 99  ? 130.847 193.919 127.346 1.00 209.22 ? 99  ILE Z HD11 1 
ATOM 39915 H HD12 . ILE V  1 99  ? 129.912 193.379 128.510 1.00 209.22 ? 99  ILE Z HD12 1 
ATOM 39916 H HD13 . ILE V  1 99  ? 130.970 194.525 128.807 1.00 209.22 ? 99  ILE Z HD13 1 
ATOM 39917 N N    . PRO V  1 100 ? 133.842 191.127 132.529 1.00 218.52 ? 100 PRO Z N    1 
ATOM 39918 C CA   . PRO V  1 100 ? 133.949 190.656 133.916 1.00 218.52 ? 100 PRO Z CA   1 
ATOM 39919 C C    . PRO V  1 100 ? 132.638 190.767 134.680 1.00 218.52 ? 100 PRO Z C    1 
ATOM 39920 O O    . PRO V  1 100 ? 131.926 191.769 134.595 1.00 218.52 ? 100 PRO Z O    1 
ATOM 39921 C CB   . PRO V  1 100 ? 135.019 191.573 134.517 1.00 218.52 ? 100 PRO Z CB   1 
ATOM 39922 C CG   . PRO V  1 100 ? 135.839 191.995 133.365 1.00 218.52 ? 100 PRO Z CG   1 
ATOM 39923 C CD   . PRO V  1 100 ? 134.887 192.119 132.215 1.00 218.52 ? 100 PRO Z CD   1 
ATOM 39924 H HA   . PRO V  1 100 ? 134.261 189.737 133.939 1.00 218.52 ? 100 PRO Z HA   1 
ATOM 39925 H HB2  . PRO V  1 100 ? 134.597 192.338 134.938 1.00 218.52 ? 100 PRO Z HB2  1 
ATOM 39926 H HB3  . PRO V  1 100 ? 135.554 191.078 135.157 1.00 218.52 ? 100 PRO Z HB3  1 
ATOM 39927 H HG2  . PRO V  1 100 ? 136.256 192.849 133.557 1.00 218.52 ? 100 PRO Z HG2  1 
ATOM 39928 H HG3  . PRO V  1 100 ? 136.511 191.320 133.180 1.00 218.52 ? 100 PRO Z HG3  1 
ATOM 39929 H HD2  . PRO V  1 100 ? 134.510 193.012 132.184 1.00 218.52 ? 100 PRO Z HD2  1 
ATOM 39930 H HD3  . PRO V  1 100 ? 135.341 191.893 131.389 1.00 218.52 ? 100 PRO Z HD3  1 
ATOM 39931 N N    . GLU V  1 101 ? 132.333 189.714 135.433 1.00 219.15 ? 101 GLU Z N    1 
ATOM 39932 C CA   . GLU V  1 101 ? 131.152 189.650 136.282 1.00 219.15 ? 101 GLU Z CA   1 
ATOM 39933 C C    . GLU V  1 101 ? 131.400 190.196 137.682 1.00 219.15 ? 101 GLU Z C    1 
ATOM 39934 O O    . GLU V  1 101 ? 130.458 190.273 138.476 1.00 219.15 ? 101 GLU Z O    1 
ATOM 39935 C CB   . GLU V  1 101 ? 130.660 188.205 136.382 1.00 219.15 ? 101 GLU Z CB   1 
ATOM 39936 C CG   . GLU V  1 101 ? 130.289 187.587 135.048 1.00 219.15 ? 101 GLU Z CG   1 
ATOM 39937 C CD   . GLU V  1 101 ? 129.799 186.162 135.189 1.00 219.15 ? 101 GLU Z CD   1 
ATOM 39938 O OE1  . GLU V  1 101 ? 129.744 185.664 136.333 1.00 219.15 ? 101 GLU Z OE1  1 
ATOM 39939 O OE2  . GLU V  1 101 ? 129.471 185.539 134.158 1.00 219.15 ? 101 GLU Z OE2  1 
ATOM 39940 H H    . GLU V  1 101 ? 132.813 189.001 135.469 1.00 219.15 ? 101 GLU Z H    1 
ATOM 39941 H HA   . GLU V  1 101 ? 130.446 190.178 135.878 1.00 219.15 ? 101 GLU Z HA   1 
ATOM 39942 H HB2  . GLU V  1 101 ? 131.363 187.663 136.774 1.00 219.15 ? 101 GLU Z HB2  1 
ATOM 39943 H HB3  . GLU V  1 101 ? 129.873 188.181 136.948 1.00 219.15 ? 101 GLU Z HB3  1 
ATOM 39944 H HG2  . GLU V  1 101 ? 129.581 188.110 134.642 1.00 219.15 ? 101 GLU Z HG2  1 
ATOM 39945 H HG3  . GLU V  1 101 ? 131.070 187.580 134.472 1.00 219.15 ? 101 GLU Z HG3  1 
ATOM 39946 N N    . GLU V  1 102 ? 132.635 190.571 138.003 1.00 222.12 ? 102 GLU Z N    1 
ATOM 39947 C CA   . GLU V  1 102 ? 132.949 191.117 139.318 1.00 222.12 ? 102 GLU Z CA   1 
ATOM 39948 C C    . GLU V  1 102 ? 132.230 192.447 139.493 1.00 222.12 ? 102 GLU Z C    1 
ATOM 39949 O O    . GLU V  1 102 ? 132.552 193.430 138.819 1.00 222.12 ? 102 GLU Z O    1 
ATOM 39950 C CB   . GLU V  1 102 ? 134.456 191.292 139.475 1.00 222.12 ? 102 GLU Z CB   1 
ATOM 39951 C CG   . GLU V  1 102 ? 135.230 189.991 139.638 1.00 222.12 ? 102 GLU Z CG   1 
ATOM 39952 C CD   . GLU V  1 102 ? 135.438 189.260 138.326 1.00 222.12 ? 102 GLU Z CD   1 
ATOM 39953 O OE1  . GLU V  1 102 ? 134.933 189.739 137.288 1.00 222.12 ? 102 GLU Z OE1  1 
ATOM 39954 O OE2  . GLU V  1 102 ? 136.112 188.209 138.333 1.00 222.12 ? 102 GLU Z OE2  1 
ATOM 39955 H H    . GLU V  1 102 ? 133.313 190.522 137.477 1.00 222.12 ? 102 GLU Z H    1 
ATOM 39956 H HA   . GLU V  1 102 ? 132.638 190.506 140.005 1.00 222.12 ? 102 GLU Z HA   1 
ATOM 39957 H HB2  . GLU V  1 102 ? 134.801 191.748 138.692 1.00 222.12 ? 102 GLU Z HB2  1 
ATOM 39958 H HB3  . GLU V  1 102 ? 134.623 191.832 140.264 1.00 222.12 ? 102 GLU Z HB3  1 
ATOM 39959 H HG2  . GLU V  1 102 ? 136.103 190.188 140.013 1.00 222.12 ? 102 GLU Z HG2  1 
ATOM 39960 H HG3  . GLU V  1 102 ? 134.738 189.404 140.234 1.00 222.12 ? 102 GLU Z HG3  1 
ATOM 39961 N N    . GLU V  1 103 ? 131.251 192.480 140.397 1.00 210.53 ? 103 GLU Z N    1 
ATOM 39962 C CA   . GLU V  1 103 ? 130.509 193.706 140.651 1.00 210.53 ? 103 GLU Z CA   1 
ATOM 39963 C C    . GLU V  1 103 ? 131.219 194.621 141.638 1.00 210.53 ? 103 GLU Z C    1 
ATOM 39964 O O    . GLU V  1 103 ? 130.979 195.832 141.616 1.00 210.53 ? 103 GLU Z O    1 
ATOM 39965 C CB   . GLU V  1 103 ? 129.112 193.370 141.176 1.00 210.53 ? 103 GLU Z CB   1 
ATOM 39966 C CG   . GLU V  1 103 ? 128.129 194.539 141.146 1.00 210.53 ? 103 GLU Z CG   1 
ATOM 39967 C CD   . GLU V  1 103 ? 127.069 194.460 142.233 1.00 210.53 ? 103 GLU Z CD   1 
ATOM 39968 O OE1  . GLU V  1 103 ? 127.030 193.453 142.971 1.00 210.53 ? 103 GLU Z OE1  1 
ATOM 39969 O OE2  . GLU V  1 103 ? 126.272 195.414 142.353 1.00 210.53 ? 103 GLU Z OE2  1 
ATOM 39970 H H    . GLU V  1 103 ? 131.001 191.808 140.873 1.00 210.53 ? 103 GLU Z H    1 
ATOM 39971 H HA   . GLU V  1 103 ? 130.404 194.190 139.817 1.00 210.53 ? 103 GLU Z HA   1 
ATOM 39972 H HB2  . GLU V  1 103 ? 128.739 192.656 140.637 1.00 210.53 ? 103 GLU Z HB2  1 
ATOM 39973 H HB3  . GLU V  1 103 ? 129.204 193.073 142.095 1.00 210.53 ? 103 GLU Z HB3  1 
ATOM 39974 H HG2  . GLU V  1 103 ? 128.610 195.372 141.261 1.00 210.53 ? 103 GLU Z HG2  1 
ATOM 39975 H HG3  . GLU V  1 103 ? 127.673 194.540 140.290 1.00 210.53 ? 103 GLU Z HG3  1 
ATOM 39976 N N    . GLU V  1 104 ? 132.088 194.079 142.490 1.00 213.53 ? 104 GLU Z N    1 
ATOM 39977 C CA   . GLU V  1 104 ? 132.819 194.861 143.480 1.00 213.53 ? 104 GLU Z CA   1 
ATOM 39978 C C    . GLU V  1 104 ? 134.302 194.810 143.147 1.00 213.53 ? 104 GLU Z C    1 
ATOM 39979 O O    . GLU V  1 104 ? 134.887 193.724 143.074 1.00 213.53 ? 104 GLU Z O    1 
ATOM 39980 C CB   . GLU V  1 104 ? 132.584 194.305 144.884 1.00 213.53 ? 104 GLU Z CB   1 
ATOM 39981 C CG   . GLU V  1 104 ? 131.278 194.736 145.528 1.00 213.53 ? 104 GLU Z CG   1 
ATOM 39982 C CD   . GLU V  1 104 ? 130.109 193.830 145.173 1.00 213.53 ? 104 GLU Z CD   1 
ATOM 39983 O OE1  . GLU V  1 104 ? 130.338 192.715 144.658 1.00 213.53 ? 104 GLU Z OE1  1 
ATOM 39984 O OE2  . GLU V  1 104 ? 128.952 194.239 145.408 1.00 213.53 ? 104 GLU Z OE2  1 
ATOM 39985 H H    . GLU V  1 104 ? 132.275 193.240 142.513 1.00 213.53 ? 104 GLU Z H    1 
ATOM 39986 H HA   . GLU V  1 104 ? 132.531 195.786 143.460 1.00 213.53 ? 104 GLU Z HA   1 
ATOM 39987 H HB2  . GLU V  1 104 ? 132.612 193.337 144.848 1.00 213.53 ? 104 GLU Z HB2  1 
ATOM 39988 H HB3  . GLU V  1 104 ? 133.301 194.623 145.457 1.00 213.53 ? 104 GLU Z HB3  1 
ATOM 39989 H HG2  . GLU V  1 104 ? 131.386 194.708 146.492 1.00 213.53 ? 104 GLU Z HG2  1 
ATOM 39990 H HG3  . GLU V  1 104 ? 131.067 195.637 145.253 1.00 213.53 ? 104 GLU Z HG3  1 
ATOM 39991 N N    . ILE V  1 105 ? 134.904 195.980 142.949 1.00 197.35 ? 105 ILE Z N    1 
ATOM 39992 C CA   . ILE V  1 105 ? 136.331 196.093 142.677 1.00 197.35 ? 105 ILE Z CA   1 
ATOM 39993 C C    . ILE V  1 105 ? 136.868 197.320 143.402 1.00 197.35 ? 105 ILE Z C    1 
ATOM 39994 O O    . ILE V  1 105 ? 136.177 198.333 143.542 1.00 197.35 ? 105 ILE Z O    1 
ATOM 39995 C CB   . ILE V  1 105 ? 136.626 196.150 141.154 1.00 197.35 ? 105 ILE Z CB   1 
ATOM 39996 C CG1  . ILE V  1 105 ? 136.377 197.553 140.581 1.00 197.35 ? 105 ILE Z CG1  1 
ATOM 39997 C CG2  . ILE V  1 105 ? 135.804 195.102 140.409 1.00 197.35 ? 105 ILE Z CG2  1 
ATOM 39998 C CD1  . ILE V  1 105 ? 136.616 197.662 139.083 1.00 197.35 ? 105 ILE Z CD1  1 
ATOM 39999 H H    . ILE V  1 105 ? 134.497 196.737 142.967 1.00 197.35 ? 105 ILE Z H    1 
ATOM 40000 H HA   . ILE V  1 105 ? 136.782 195.315 143.039 1.00 197.35 ? 105 ILE Z HA   1 
ATOM 40001 H HB   . ILE V  1 105 ? 137.564 195.938 141.024 1.00 197.35 ? 105 ILE Z HB   1 
ATOM 40002 H HG12 . ILE V  1 105 ? 135.457 197.806 140.757 1.00 197.35 ? 105 ILE Z HG12 1 
ATOM 40003 H HG13 . ILE V  1 105 ? 136.978 198.191 140.987 1.00 197.35 ? 105 ILE Z HG13 1 
ATOM 40004 H HG21 . ILE V  1 105 ? 135.859 194.260 140.884 1.00 197.35 ? 105 ILE Z HG21 1 
ATOM 40005 H HG22 . ILE V  1 105 ? 134.881 195.399 140.363 1.00 197.35 ? 105 ILE Z HG22 1 
ATOM 40006 H HG23 . ILE V  1 105 ? 136.160 194.995 139.513 1.00 197.35 ? 105 ILE Z HG23 1 
ATOM 40007 H HD11 . ILE V  1 105 ? 136.541 198.593 138.823 1.00 197.35 ? 105 ILE Z HD11 1 
ATOM 40008 H HD12 . ILE V  1 105 ? 135.954 197.136 138.610 1.00 197.35 ? 105 ILE Z HD12 1 
ATOM 40009 H HD13 . ILE V  1 105 ? 137.508 197.338 138.884 1.00 197.35 ? 105 ILE Z HD13 1 
ATOM 40010 N N    . TYR V  1 106 ? 138.110 197.224 143.868 1.00 190.55 ? 106 TYR Z N    1 
ATOM 40011 C CA   . TYR V  1 106 ? 138.721 198.334 144.585 1.00 190.55 ? 106 TYR Z CA   1 
ATOM 40012 C C    . TYR V  1 106 ? 140.230 198.152 144.566 1.00 190.55 ? 106 TYR Z C    1 
ATOM 40013 O O    . TYR V  1 106 ? 140.727 197.026 144.515 1.00 190.55 ? 106 TYR Z O    1 
ATOM 40014 C CB   . TYR V  1 106 ? 138.188 198.439 146.018 1.00 190.55 ? 106 TYR Z CB   1 
ATOM 40015 C CG   . TYR V  1 106 ? 138.680 197.368 146.968 1.00 190.55 ? 106 TYR Z CG   1 
ATOM 40016 C CD1  . TYR V  1 106 ? 139.910 197.480 147.606 1.00 190.55 ? 106 TYR Z CD1  1 
ATOM 40017 C CD2  . TYR V  1 106 ? 137.916 196.237 147.218 1.00 190.55 ? 106 TYR Z CD2  1 
ATOM 40018 C CE1  . TYR V  1 106 ? 140.357 196.503 148.470 1.00 190.55 ? 106 TYR Z CE1  1 
ATOM 40019 C CE2  . TYR V  1 106 ? 138.357 195.254 148.081 1.00 190.55 ? 106 TYR Z CE2  1 
ATOM 40020 C CZ   . TYR V  1 106 ? 139.577 195.394 148.705 1.00 190.55 ? 106 TYR Z CZ   1 
ATOM 40021 O OH   . TYR V  1 106 ? 140.020 194.418 149.567 1.00 190.55 ? 106 TYR Z OH   1 
ATOM 40022 H H    . TYR V  1 106 ? 138.615 196.533 143.782 1.00 190.55 ? 106 TYR Z H    1 
ATOM 40023 H HA   . TYR V  1 106 ? 138.503 199.149 144.113 1.00 190.55 ? 106 TYR Z HA   1 
ATOM 40024 H HB2  . TYR V  1 106 ? 138.456 199.297 146.382 1.00 190.55 ? 106 TYR Z HB2  1 
ATOM 40025 H HB3  . TYR V  1 106 ? 137.220 198.383 145.992 1.00 190.55 ? 106 TYR Z HB3  1 
ATOM 40026 H HD1  . TYR V  1 106 ? 140.438 198.230 147.453 1.00 190.55 ? 106 TYR Z HD1  1 
ATOM 40027 H HD2  . TYR V  1 106 ? 137.090 196.142 146.801 1.00 190.55 ? 106 TYR Z HD2  1 
ATOM 40028 H HE1  . TYR V  1 106 ? 141.180 196.595 148.895 1.00 190.55 ? 106 TYR Z HE1  1 
ATOM 40029 H HE2  . TYR V  1 106 ? 137.831 194.504 148.245 1.00 190.55 ? 106 TYR Z HE2  1 
ATOM 40030 H HH   . TYR V  1 106 ? 140.752 194.648 149.910 1.00 190.55 ? 106 TYR Z HH   1 
ATOM 40031 N N    . ARG V  1 107 ? 140.951 199.271 144.610 1.00 194.79 ? 107 ARG Z N    1 
ATOM 40032 C CA   . ARG V  1 107 ? 142.407 199.254 144.610 1.00 194.79 ? 107 ARG Z CA   1 
ATOM 40033 C C    . ARG V  1 107 ? 142.957 200.333 145.528 1.00 194.79 ? 107 ARG Z C    1 
ATOM 40034 O O    . ARG V  1 107 ? 142.357 201.396 145.701 1.00 194.79 ? 107 ARG Z O    1 
ATOM 40035 C CB   . ARG V  1 107 ? 142.989 199.414 143.202 1.00 194.79 ? 107 ARG Z CB   1 
ATOM 40036 C CG   . ARG V  1 107 ? 142.533 198.339 142.232 1.00 194.79 ? 107 ARG Z CG   1 
ATOM 40037 C CD   . ARG V  1 107 ? 143.587 198.032 141.180 1.00 194.79 ? 107 ARG Z CD   1 
ATOM 40038 N NE   . ARG V  1 107 ? 143.286 196.809 140.445 1.00 194.79 ? 107 ARG Z NE   1 
ATOM 40039 C CZ   . ARG V  1 107 ? 143.380 195.583 140.944 1.00 194.79 ? 107 ARG Z CZ   1 
ATOM 40040 N NH1  . ARG V  1 107 ? 143.718 195.371 142.207 1.00 194.79 ? 107 ARG Z NH1  1 
ATOM 40041 N NH2  . ARG V  1 107 ? 143.116 194.542 140.160 1.00 194.79 ? 107 ARG Z NH2  1 
ATOM 40042 H H    . ARG V  1 107 ? 140.614 200.061 144.642 1.00 194.79 ? 107 ARG Z H    1 
ATOM 40043 H HA   . ARG V  1 107 ? 142.710 198.412 144.966 1.00 194.79 ? 107 ARG Z HA   1 
ATOM 40044 H HB2  . ARG V  1 107 ? 142.708 200.270 142.848 1.00 194.79 ? 107 ARG Z HB2  1 
ATOM 40045 H HB3  . ARG V  1 107 ? 143.957 199.382 143.257 1.00 194.79 ? 107 ARG Z HB3  1 
ATOM 40046 H HG2  . ARG V  1 107 ? 142.345 197.526 142.724 1.00 194.79 ? 107 ARG Z HG2  1 
ATOM 40047 H HG3  . ARG V  1 107 ? 141.736 198.644 141.776 1.00 194.79 ? 107 ARG Z HG3  1 
ATOM 40048 H HD2  . ARG V  1 107 ? 143.628 198.764 140.544 1.00 194.79 ? 107 ARG Z HD2  1 
ATOM 40049 H HD3  . ARG V  1 107 ? 144.449 197.916 141.610 1.00 194.79 ? 107 ARG Z HD3  1 
ATOM 40050 H HE   . ARG V  1 107 ? 143.097 196.885 139.609 1.00 194.79 ? 107 ARG Z HE   1 
ATOM 40051 H HH11 . ARG V  1 107 ? 143.897 196.030 142.727 1.00 194.79 ? 107 ARG Z HH11 1 
ATOM 40052 H HH12 . ARG V  1 107 ? 143.779 194.565 142.501 1.00 194.79 ? 107 ARG Z HH12 1 
ATOM 40053 H HH21 . ARG V  1 107 ? 142.894 194.668 139.338 1.00 194.79 ? 107 ARG Z HH21 1 
ATOM 40054 H HH22 . ARG V  1 107 ? 143.178 193.743 140.470 1.00 194.79 ? 107 ARG Z HH22 1 
ATOM 40055 N N    . THR V  1 108 ? 144.115 200.036 146.117 1.00 198.95 ? 108 THR Z N    1 
ATOM 40056 C CA   . THR V  1 108 ? 144.836 200.972 146.973 1.00 198.95 ? 108 THR Z CA   1 
ATOM 40057 C C    . THR V  1 108 ? 146.323 200.831 146.695 1.00 198.95 ? 108 THR Z C    1 
ATOM 40058 O O    . THR V  1 108 ? 146.885 199.743 146.845 1.00 198.95 ? 108 THR Z O    1 
ATOM 40059 C CB   . THR V  1 108 ? 144.569 200.737 148.466 1.00 198.95 ? 108 THR Z CB   1 
ATOM 40060 O OG1  . THR V  1 108 ? 143.238 200.247 148.689 1.00 198.95 ? 108 THR Z OG1  1 
ATOM 40061 C CG2  . THR V  1 108 ? 144.791 202.021 149.248 1.00 198.95 ? 108 THR Z CG2  1 
ATOM 40062 H H    . THR V  1 108 ? 144.511 199.277 146.033 1.00 198.95 ? 108 THR Z H    1 
ATOM 40063 H HA   . THR V  1 108 ? 144.565 201.872 146.750 1.00 198.95 ? 108 THR Z HA   1 
ATOM 40064 H HB   . THR V  1 108 ? 145.202 200.081 148.796 1.00 198.95 ? 108 THR Z HB   1 
ATOM 40065 H HG1  . THR V  1 108 ? 142.774 200.254 147.996 1.00 198.95 ? 108 THR Z HG1  1 
ATOM 40066 H HG21 . THR V  1 108 ? 144.822 201.830 150.199 1.00 198.95 ? 108 THR Z HG21 1 
ATOM 40067 H HG22 . THR V  1 108 ? 144.073 202.644 149.074 1.00 198.95 ? 108 THR Z HG22 1 
ATOM 40068 H HG23 . THR V  1 108 ? 145.629 202.431 148.981 1.00 198.95 ? 108 THR Z HG23 1 
ATOM 40069 N N    . ILE V  1 109 ? 146.947 201.930 146.278 1.00 199.57 ? 109 ILE Z N    1 
ATOM 40070 C CA   . ILE V  1 109 ? 148.354 201.967 145.900 1.00 199.57 ? 109 ILE Z CA   1 
ATOM 40071 C C    . ILE V  1 109 ? 149.051 203.028 146.742 1.00 199.57 ? 109 ILE Z C    1 
ATOM 40072 O O    . ILE V  1 109 ? 148.546 204.148 146.886 1.00 199.57 ? 109 ILE Z O    1 
ATOM 40073 C CB   . ILE V  1 109 ? 148.522 202.217 144.387 1.00 199.57 ? 109 ILE Z CB   1 
ATOM 40074 C CG1  . ILE V  1 109 ? 148.405 203.708 144.025 1.00 199.57 ? 109 ILE Z CG1  1 
ATOM 40075 C CG2  . ILE V  1 109 ? 147.500 201.395 143.618 1.00 199.57 ? 109 ILE Z CG2  1 
ATOM 40076 C CD1  . ILE V  1 109 ? 148.639 203.996 142.559 1.00 199.57 ? 109 ILE Z CD1  1 
ATOM 40077 H H    . ILE V  1 109 ? 146.559 202.694 146.203 1.00 199.57 ? 109 ILE Z H    1 
ATOM 40078 H HA   . ILE V  1 109 ? 148.763 201.112 146.105 1.00 199.57 ? 109 ILE Z HA   1 
ATOM 40079 H HB   . ILE V  1 109 ? 149.406 201.913 144.130 1.00 199.57 ? 109 ILE Z HB   1 
ATOM 40080 H HG12 . ILE V  1 109 ? 147.519 204.026 144.260 1.00 199.57 ? 109 ILE Z HG12 1 
ATOM 40081 H HG13 . ILE V  1 109 ? 149.080 204.227 144.486 1.00 199.57 ? 109 ILE Z HG13 1 
ATOM 40082 H HG21 . ILE V  1 109 ? 147.449 200.508 144.007 1.00 199.57 ? 109 ILE Z HG21 1 
ATOM 40083 H HG22 . ILE V  1 109 ? 146.636 201.833 143.674 1.00 199.57 ? 109 ILE Z HG22 1 
ATOM 40084 H HG23 . ILE V  1 109 ? 147.778 201.335 142.692 1.00 199.57 ? 109 ILE Z HG23 1 
ATOM 40085 H HD11 . ILE V  1 109 ? 148.585 204.953 142.415 1.00 199.57 ? 109 ILE Z HD11 1 
ATOM 40086 H HD12 . ILE V  1 109 ? 149.520 203.674 142.314 1.00 199.57 ? 109 ILE Z HD12 1 
ATOM 40087 H HD13 . ILE V  1 109 ? 147.964 203.546 142.028 1.00 199.57 ? 109 ILE Z HD13 1 
ATOM 40088 N N    . LYS V  1 110 ? 150.198 202.663 147.311 1.00 209.35 ? 110 LYS Z N    1 
ATOM 40089 C CA   . LYS V  1 110 ? 151.053 203.588 148.052 1.00 209.35 ? 110 LYS Z CA   1 
ATOM 40090 C C    . LYS V  1 110 ? 152.002 204.289 147.087 1.00 209.35 ? 110 LYS Z C    1 
ATOM 40091 O O    . LYS V  1 110 ? 152.995 203.714 146.637 1.00 209.35 ? 110 LYS Z O    1 
ATOM 40092 C CB   . LYS V  1 110 ? 151.822 202.884 149.170 1.00 209.35 ? 110 LYS Z CB   1 
ATOM 40093 C CG   . LYS V  1 110 ? 151.031 201.964 150.131 1.00 209.35 ? 110 LYS Z CG   1 
ATOM 40094 C CD   . LYS V  1 110 ? 150.537 200.635 149.561 1.00 209.35 ? 110 LYS Z CD   1 
ATOM 40095 C CE   . LYS V  1 110 ? 149.728 199.872 150.593 1.00 209.35 ? 110 LYS Z CE   1 
ATOM 40096 N NZ   . LYS V  1 110 ? 149.363 198.511 150.114 1.00 209.35 ? 110 LYS Z NZ   1 
ATOM 40097 H H    . LYS V  1 110 ? 150.526 201.873 147.250 1.00 209.35 ? 110 LYS Z H    1 
ATOM 40098 H HA   . LYS V  1 110 ? 150.494 204.267 148.462 1.00 209.35 ? 110 LYS Z HA   1 
ATOM 40099 H HB2  . LYS V  1 110 ? 152.510 202.336 148.759 1.00 209.35 ? 110 LYS Z HB2  1 
ATOM 40100 H HB3  . LYS V  1 110 ? 152.246 203.566 149.715 1.00 209.35 ? 110 LYS Z HB3  1 
ATOM 40101 H HG2  . LYS V  1 110 ? 151.601 201.759 150.889 1.00 209.35 ? 110 LYS Z HG2  1 
ATOM 40102 H HG3  . LYS V  1 110 ? 150.251 202.451 150.439 1.00 209.35 ? 110 LYS Z HG3  1 
ATOM 40103 H HD2  . LYS V  1 110 ? 149.942 200.771 148.817 1.00 209.35 ? 110 LYS Z HD2  1 
ATOM 40104 H HD3  . LYS V  1 110 ? 151.293 200.092 149.300 1.00 209.35 ? 110 LYS Z HD3  1 
ATOM 40105 H HE2  . LYS V  1 110 ? 150.253 199.777 151.404 1.00 209.35 ? 110 LYS Z HE2  1 
ATOM 40106 H HE3  . LYS V  1 110 ? 148.909 200.357 150.780 1.00 209.35 ? 110 LYS Z HE3  1 
ATOM 40107 H HZ1  . LYS V  1 110 ? 148.868 198.571 149.376 1.00 209.35 ? 110 LYS Z HZ1  1 
ATOM 40108 H HZ2  . LYS V  1 110 ? 150.100 198.046 149.931 1.00 209.35 ? 110 LYS Z HZ2  1 
ATOM 40109 H HZ3  . LYS V  1 110 ? 148.898 198.083 150.740 1.00 209.35 ? 110 LYS Z HZ3  1 
ATOM 40110 N N    . LEU V  1 111 ? 151.677 205.534 146.770 1.00 219.27 ? 111 LEU Z N    1 
ATOM 40111 C CA   . LEU V  1 111 ? 152.569 206.379 145.992 1.00 219.27 ? 111 LEU Z CA   1 
ATOM 40112 C C    . LEU V  1 111 ? 153.930 206.476 146.679 1.00 219.27 ? 111 LEU Z C    1 
ATOM 40113 O O    . LEU V  1 111 ? 154.009 206.440 147.911 1.00 219.27 ? 111 LEU Z O    1 
ATOM 40114 C CB   . LEU V  1 111 ? 151.989 207.778 145.753 1.00 219.27 ? 111 LEU Z CB   1 
ATOM 40115 C CG   . LEU V  1 111 ? 150.559 208.069 145.248 1.00 219.27 ? 111 LEU Z CG   1 
ATOM 40116 C CD1  . LEU V  1 111 ? 149.359 207.627 146.090 1.00 219.27 ? 111 LEU Z CD1  1 
ATOM 40117 C CD2  . LEU V  1 111 ? 150.448 209.564 144.991 1.00 219.27 ? 111 LEU Z CD2  1 
ATOM 40118 H H    . LEU V  1 111 ? 150.973 205.918 147.047 1.00 219.27 ? 111 LEU Z H    1 
ATOM 40119 H HA   . LEU V  1 111 ? 152.679 205.956 145.127 1.00 219.27 ? 111 LEU Z HA   1 
ATOM 40120 H HB2  . LEU V  1 111 ? 152.064 208.252 146.596 1.00 219.27 ? 111 LEU Z HB2  1 
ATOM 40121 H HB3  . LEU V  1 111 ? 152.584 208.204 145.116 1.00 219.27 ? 111 LEU Z HB3  1 
ATOM 40122 H HG   . LEU V  1 111 ? 150.463 207.634 144.385 1.00 219.27 ? 111 LEU Z HG   1 
ATOM 40123 H HD11 . LEU V  1 111 ? 149.413 206.691 146.307 1.00 219.27 ? 111 LEU Z HD11 1 
ATOM 40124 H HD12 . LEU V  1 111 ? 149.303 208.168 146.891 1.00 219.27 ? 111 LEU Z HD12 1 
ATOM 40125 H HD13 . LEU V  1 111 ? 148.567 207.749 145.546 1.00 219.27 ? 111 LEU Z HD13 1 
ATOM 40126 H HD21 . LEU V  1 111 ? 149.654 209.728 144.461 1.00 219.27 ? 111 LEU Z HD21 1 
ATOM 40127 H HD22 . LEU V  1 111 ? 150.376 210.022 145.842 1.00 219.27 ? 111 LEU Z HD22 1 
ATOM 40128 H HD23 . LEU V  1 111 ? 151.232 209.873 144.511 1.00 219.27 ? 111 LEU Z HD23 1 
ATOM 40129 N N    . PRO V  1 112 ? 155.025 206.553 145.916 1.00 214.48 ? 112 PRO Z N    1 
ATOM 40130 C CA   . PRO V  1 112 ? 156.343 206.758 146.532 1.00 214.48 ? 112 PRO Z CA   1 
ATOM 40131 C C    . PRO V  1 112 ? 156.596 208.164 147.059 1.00 214.48 ? 112 PRO Z C    1 
ATOM 40132 O O    . PRO V  1 112 ? 157.610 208.355 147.743 1.00 214.48 ? 112 PRO Z O    1 
ATOM 40133 C CB   . PRO V  1 112 ? 157.303 206.421 145.390 1.00 214.48 ? 112 PRO Z CB   1 
ATOM 40134 C CG   . PRO V  1 112 ? 156.579 206.897 144.185 1.00 214.48 ? 112 PRO Z CG   1 
ATOM 40135 C CD   . PRO V  1 112 ? 155.108 206.642 144.446 1.00 214.48 ? 112 PRO Z CD   1 
ATOM 40136 H HA   . PRO V  1 112 ? 156.475 206.121 147.252 1.00 214.48 ? 112 PRO Z HA   1 
ATOM 40137 H HB2  . PRO V  1 112 ? 158.139 206.898 145.507 1.00 214.48 ? 112 PRO Z HB2  1 
ATOM 40138 H HB3  . PRO V  1 112 ? 157.449 205.462 145.352 1.00 214.48 ? 112 PRO Z HB3  1 
ATOM 40139 H HG2  . PRO V  1 112 ? 156.743 207.845 144.061 1.00 214.48 ? 112 PRO Z HG2  1 
ATOM 40140 H HG3  . PRO V  1 112 ? 156.878 206.396 143.411 1.00 214.48 ? 112 PRO Z HG3  1 
ATOM 40141 H HD2  . PRO V  1 112 ? 154.578 207.387 144.125 1.00 214.48 ? 112 PRO Z HD2  1 
ATOM 40142 H HD3  . PRO V  1 112 ? 154.829 205.810 144.037 1.00 214.48 ? 112 PRO Z HD3  1 
ATOM 40143 N N    . ALA V  1 113 ? 155.744 209.150 146.773 1.00 214.98 ? 113 ALA Z N    1 
ATOM 40144 C CA   . ALA V  1 113 ? 155.998 210.514 147.222 1.00 214.98 ? 113 ALA Z CA   1 
ATOM 40145 C C    . ALA V  1 113 ? 154.734 211.139 147.796 1.00 214.98 ? 113 ALA Z C    1 
ATOM 40146 O O    . ALA V  1 113 ? 153.613 210.800 147.409 1.00 214.98 ? 113 ALA Z O    1 
ATOM 40147 C CB   . ALA V  1 113 ? 156.528 211.385 146.076 1.00 214.98 ? 113 ALA Z CB   1 
ATOM 40148 H H    . ALA V  1 113 ? 155.017 209.055 146.323 1.00 214.98 ? 113 ALA Z H    1 
ATOM 40149 H HA   . ALA V  1 113 ? 156.665 210.514 147.924 1.00 214.98 ? 113 ALA Z HA   1 
ATOM 40150 H HB1  . ALA V  1 113 ? 155.865 211.416 145.369 1.00 214.98 ? 113 ALA Z HB1  1 
ATOM 40151 H HB2  . ALA V  1 113 ? 156.697 212.279 146.412 1.00 214.98 ? 113 ALA Z HB2  1 
ATOM 40152 H HB3  . ALA V  1 113 ? 157.352 210.997 145.741 1.00 214.98 ? 113 ALA Z HB3  1 
ATOM 40153 N N    . THR V  1 114 ? 154.945 212.062 148.734 1.00 214.96 ? 114 THR Z N    1 
ATOM 40154 C CA   . THR V  1 114 ? 153.860 212.811 149.357 1.00 214.96 ? 114 THR Z CA   1 
ATOM 40155 C C    . THR V  1 114 ? 153.215 213.773 148.367 1.00 214.96 ? 114 THR Z C    1 
ATOM 40156 O O    . THR V  1 114 ? 153.911 214.480 147.634 1.00 214.96 ? 114 THR Z O    1 
ATOM 40157 C CB   . THR V  1 114 ? 154.385 213.587 150.564 1.00 214.96 ? 114 THR Z CB   1 
ATOM 40158 O OG1  . THR V  1 114 ? 155.102 212.701 151.433 1.00 214.96 ? 114 THR Z OG1  1 
ATOM 40159 C CG2  . THR V  1 114 ? 153.236 214.230 151.338 1.00 214.96 ? 114 THR Z CG2  1 
ATOM 40160 H H    . THR V  1 114 ? 155.724 212.275 149.029 1.00 214.96 ? 114 THR Z H    1 
ATOM 40161 H HA   . THR V  1 114 ? 153.184 212.190 149.666 1.00 214.96 ? 114 THR Z HA   1 
ATOM 40162 H HB   . THR V  1 114 ? 154.980 214.290 150.260 1.00 214.96 ? 114 THR Z HB   1 
ATOM 40163 H HG1  . THR V  1 114 ? 155.753 212.359 151.029 1.00 214.96 ? 114 THR Z HG1  1 
ATOM 40164 H HG21 . THR V  1 114 ? 153.582 214.684 152.122 1.00 214.96 ? 114 THR Z HG21 1 
ATOM 40165 H HG22 . THR V  1 114 ? 152.609 213.547 151.623 1.00 214.96 ? 114 THR Z HG22 1 
ATOM 40166 H HG23 . THR V  1 114 ? 152.767 214.874 150.786 1.00 214.96 ? 114 THR Z HG23 1 
ATOM 40167 N N    . VAL V  1 115 ? 151.882 213.800 148.349 1.00 220.59 ? 115 VAL Z N    1 
ATOM 40168 C CA   . VAL V  1 115 ? 151.130 214.661 147.445 1.00 220.59 ? 115 VAL Z CA   1 
ATOM 40169 C C    . VAL V  1 115 ? 150.369 215.716 148.239 1.00 220.59 ? 115 VAL Z C    1 
ATOM 40170 O O    . VAL V  1 115 ? 149.968 215.498 149.388 1.00 220.59 ? 115 VAL Z O    1 
ATOM 40171 C CB   . VAL V  1 115 ? 150.172 213.847 146.548 1.00 220.59 ? 115 VAL Z CB   1 
ATOM 40172 C CG1  . VAL V  1 115 ? 150.939 212.756 145.829 1.00 220.59 ? 115 VAL Z CG1  1 
ATOM 40173 C CG2  . VAL V  1 115 ? 149.016 213.231 147.349 1.00 220.59 ? 115 VAL Z CG2  1 
ATOM 40174 H H    . VAL V  1 115 ? 151.385 213.319 148.860 1.00 220.59 ? 115 VAL Z H    1 
ATOM 40175 H HA   . VAL V  1 115 ? 151.748 215.124 146.866 1.00 220.59 ? 115 VAL Z HA   1 
ATOM 40176 H HB   . VAL V  1 115 ? 149.796 214.441 145.881 1.00 220.59 ? 115 VAL Z HB   1 
ATOM 40177 H HG11 . VAL V  1 115 ? 151.738 213.138 145.433 1.00 220.59 ? 115 VAL Z HG11 1 
ATOM 40178 H HG12 . VAL V  1 115 ? 150.375 212.380 145.135 1.00 220.59 ? 115 VAL Z HG12 1 
ATOM 40179 H HG13 . VAL V  1 115 ? 151.182 212.068 146.468 1.00 220.59 ? 115 VAL Z HG13 1 
ATOM 40180 H HG21 . VAL V  1 115 ? 148.553 213.898 147.876 1.00 220.59 ? 115 VAL Z HG21 1 
ATOM 40181 H HG22 . VAL V  1 115 ? 148.392 212.838 146.719 1.00 220.59 ? 115 VAL Z HG22 1 
ATOM 40182 H HG23 . VAL V  1 115 ? 149.364 212.532 147.920 1.00 220.59 ? 115 VAL Z HG23 1 
ATOM 40183 N N    . LYS V  1 116 ? 150.170 216.872 147.603 1.00 230.99 ? 116 LYS Z N    1 
ATOM 40184 C CA   . LYS V  1 116 ? 149.368 217.962 148.164 1.00 230.99 ? 116 LYS Z CA   1 
ATOM 40185 C C    . LYS V  1 116 ? 147.909 217.788 147.739 1.00 230.99 ? 116 LYS Z C    1 
ATOM 40186 O O    . LYS V  1 116 ? 147.374 218.510 146.896 1.00 230.99 ? 116 LYS Z O    1 
ATOM 40187 C CB   . LYS V  1 116 ? 149.908 219.310 147.711 1.00 230.99 ? 116 LYS Z CB   1 
ATOM 40188 C CG   . LYS V  1 116 ? 151.328 219.620 148.125 1.00 230.99 ? 116 LYS Z CG   1 
ATOM 40189 C CD   . LYS V  1 116 ? 151.676 221.030 147.693 1.00 230.99 ? 116 LYS Z CD   1 
ATOM 40190 C CE   . LYS V  1 116 ? 153.091 221.425 148.057 1.00 230.99 ? 116 LYS Z CE   1 
ATOM 40191 N NZ   . LYS V  1 116 ? 153.334 222.850 147.690 1.00 230.99 ? 116 LYS Z NZ   1 
ATOM 40192 H H    . LYS V  1 116 ? 150.496 217.051 146.828 1.00 230.99 ? 116 LYS Z H    1 
ATOM 40193 H HA   . LYS V  1 116 ? 149.410 217.926 149.132 1.00 230.99 ? 116 LYS Z HA   1 
ATOM 40194 H HB2  . LYS V  1 116 ? 149.872 219.347 146.743 1.00 230.99 ? 116 LYS Z HB2  1 
ATOM 40195 H HB3  . LYS V  1 116 ? 149.341 220.001 148.078 1.00 230.99 ? 116 LYS Z HB3  1 
ATOM 40196 H HG2  . LYS V  1 116 ? 151.406 219.563 149.090 1.00 230.99 ? 116 LYS Z HG2  1 
ATOM 40197 H HG3  . LYS V  1 116 ? 151.939 219.003 147.693 1.00 230.99 ? 116 LYS Z HG3  1 
ATOM 40198 H HD2  . LYS V  1 116 ? 151.587 221.094 146.730 1.00 230.99 ? 116 LYS Z HD2  1 
ATOM 40199 H HD3  . LYS V  1 116 ? 151.071 221.651 148.127 1.00 230.99 ? 116 LYS Z HD3  1 
ATOM 40200 H HE2  . LYS V  1 116 ? 153.219 221.327 149.013 1.00 230.99 ? 116 LYS Z HE2  1 
ATOM 40201 H HE3  . LYS V  1 116 ? 153.720 220.869 147.571 1.00 230.99 ? 116 LYS Z HE3  1 
ATOM 40202 H HZ1  . LYS V  1 116 ? 154.167 223.081 147.888 1.00 230.99 ? 116 LYS Z HZ1  1 
ATOM 40203 H HZ2  . LYS V  1 116 ? 152.775 223.379 148.137 1.00 230.99 ? 116 LYS Z HZ2  1 
ATOM 40204 H HZ3  . LYS V  1 116 ? 153.202 222.965 146.817 1.00 230.99 ? 116 LYS Z HZ3  1 
ATOM 40205 N N    . GLU V  1 117 ? 147.261 216.802 148.358 1.00 229.01 ? 117 GLU Z N    1 
ATOM 40206 C CA   . GLU V  1 117 ? 145.875 216.487 148.027 1.00 229.01 ? 117 GLU Z CA   1 
ATOM 40207 C C    . GLU V  1 117 ? 144.921 217.659 148.250 1.00 229.01 ? 117 GLU Z C    1 
ATOM 40208 O O    . GLU V  1 117 ? 143.837 217.675 147.658 1.00 229.01 ? 117 GLU Z O    1 
ATOM 40209 C CB   . GLU V  1 117 ? 145.427 215.253 148.823 1.00 229.01 ? 117 GLU Z CB   1 
ATOM 40210 C CG   . GLU V  1 117 ? 145.202 215.466 150.321 1.00 229.01 ? 117 GLU Z CG   1 
ATOM 40211 C CD   . GLU V  1 117 ? 146.495 215.455 151.111 1.00 229.01 ? 117 GLU Z CD   1 
ATOM 40212 O OE1  . GLU V  1 117 ? 147.554 215.129 150.533 1.00 229.01 ? 117 GLU Z OE1  1 
ATOM 40213 O OE2  . GLU V  1 117 ? 146.451 215.774 152.317 1.00 229.01 ? 117 GLU Z OE2  1 
ATOM 40214 H H    . GLU V  1 117 ? 147.604 216.302 148.968 1.00 229.01 ? 117 GLU Z H    1 
ATOM 40215 H HA   . GLU V  1 117 ? 145.832 216.255 147.086 1.00 229.01 ? 117 GLU Z HA   1 
ATOM 40216 H HB2  . GLU V  1 117 ? 144.592 214.936 148.447 1.00 229.01 ? 117 GLU Z HB2  1 
ATOM 40217 H HB3  . GLU V  1 117 ? 146.098 214.562 148.717 1.00 229.01 ? 117 GLU Z HB3  1 
ATOM 40218 H HG2  . GLU V  1 117 ? 144.756 216.308 150.492 1.00 229.01 ? 117 GLU Z HG2  1 
ATOM 40219 H HG3  . GLU V  1 117 ? 144.653 214.740 150.656 1.00 229.01 ? 117 GLU Z HG3  1 
ATOM 40220 N N    . GLU V  1 118 ? 145.294 218.646 149.068 1.00 237.86 ? 118 GLU Z N    1 
ATOM 40221 C CA   . GLU V  1 118 ? 144.398 219.772 149.317 1.00 237.86 ? 118 GLU Z CA   1 
ATOM 40222 C C    . GLU V  1 118 ? 144.143 220.615 148.074 1.00 237.86 ? 118 GLU Z C    1 
ATOM 40223 O O    . GLU V  1 118 ? 143.126 221.314 148.019 1.00 237.86 ? 118 GLU Z O    1 
ATOM 40224 C CB   . GLU V  1 118 ? 144.962 220.650 150.441 1.00 237.86 ? 118 GLU Z CB   1 
ATOM 40225 C CG   . GLU V  1 118 ? 146.141 221.554 150.064 1.00 237.86 ? 118 GLU Z CG   1 
ATOM 40226 C CD   . GLU V  1 118 ? 147.449 220.802 149.970 1.00 237.86 ? 118 GLU Z CD   1 
ATOM 40227 O OE1  . GLU V  1 118 ? 147.433 219.557 150.062 1.00 237.86 ? 118 GLU Z OE1  1 
ATOM 40228 O OE2  . GLU V  1 118 ? 148.497 221.460 149.808 1.00 237.86 ? 118 GLU Z OE2  1 
ATOM 40229 H H    . GLU V  1 118 ? 146.045 218.682 149.484 1.00 237.86 ? 118 GLU Z H    1 
ATOM 40230 H HA   . GLU V  1 118 ? 143.544 219.425 149.618 1.00 237.86 ? 118 GLU Z HA   1 
ATOM 40231 H HB2  . GLU V  1 118 ? 144.250 221.225 150.762 1.00 237.86 ? 118 GLU Z HB2  1 
ATOM 40232 H HB3  . GLU V  1 118 ? 145.255 220.072 151.162 1.00 237.86 ? 118 GLU Z HB3  1 
ATOM 40233 H HG2  . GLU V  1 118 ? 145.993 222.007 149.222 1.00 237.86 ? 118 GLU Z HG2  1 
ATOM 40234 H HG3  . GLU V  1 118 ? 146.245 222.217 150.766 1.00 237.86 ? 118 GLU Z HG3  1 
ATOM 40235 N N    . ASN V  1 119 ? 145.037 220.573 147.085 1.00 234.12 ? 119 ASN Z N    1 
ATOM 40236 C CA   . ASN V  1 119 ? 144.863 221.308 145.836 1.00 234.12 ? 119 ASN Z CA   1 
ATOM 40237 C C    . ASN V  1 119 ? 144.821 220.387 144.623 1.00 234.12 ? 119 ASN Z C    1 
ATOM 40238 O O    . ASN V  1 119 ? 144.826 220.875 143.487 1.00 234.12 ? 119 ASN Z O    1 
ATOM 40239 C CB   . ASN V  1 119 ? 145.977 222.345 145.662 1.00 234.12 ? 119 ASN Z CB   1 
ATOM 40240 C CG   . ASN V  1 119 ? 147.355 221.767 145.898 1.00 234.12 ? 119 ASN Z CG   1 
ATOM 40241 O OD1  . ASN V  1 119 ? 147.857 220.981 145.096 1.00 234.12 ? 119 ASN Z OD1  1 
ATOM 40242 N ND2  . ASN V  1 119 ? 147.968 222.140 147.014 1.00 234.12 ? 119 ASN Z ND2  1 
ATOM 40243 H H    . ASN V  1 119 ? 145.763 220.114 147.116 1.00 234.12 ? 119 ASN Z H    1 
ATOM 40244 H HA   . ASN V  1 119 ? 144.023 221.789 145.861 1.00 234.12 ? 119 ASN Z HA   1 
ATOM 40245 H HB2  . ASN V  1 119 ? 145.947 222.698 144.760 1.00 234.12 ? 119 ASN Z HB2  1 
ATOM 40246 H HB3  . ASN V  1 119 ? 145.841 223.063 146.299 1.00 234.12 ? 119 ASN Z HB3  1 
ATOM 40247 H HD21 . ASN V  1 119 ? 147.564 222.660 147.567 1.00 234.12 ? 119 ASN Z HD21 1 
ATOM 40248 H HD22 . ASN V  1 119 ? 148.714 221.784 147.239 1.00 234.12 ? 119 ASN Z HD22 1 
ATOM 40249 N N    . ALA V  1 120 ? 144.779 219.075 144.833 1.00 225.93 ? 120 ALA Z N    1 
ATOM 40250 C CA   . ALA V  1 120 ? 144.681 218.131 143.732 1.00 225.93 ? 120 ALA Z CA   1 
ATOM 40251 C C    . ALA V  1 120 ? 143.311 218.208 143.062 1.00 225.93 ? 120 ALA Z C    1 
ATOM 40252 O O    . ALA V  1 120 ? 142.335 218.715 143.623 1.00 225.93 ? 120 ALA Z O    1 
ATOM 40253 C CB   . ALA V  1 120 ? 144.937 216.709 144.226 1.00 225.93 ? 120 ALA Z CB   1 
ATOM 40254 H H    . ALA V  1 120 ? 144.804 218.702 145.607 1.00 225.93 ? 120 ALA Z H    1 
ATOM 40255 H HA   . ALA V  1 120 ? 145.354 218.347 143.067 1.00 225.93 ? 120 ALA Z HA   1 
ATOM 40256 H HB1  . ALA V  1 120 ? 144.362 216.529 144.986 1.00 225.93 ? 120 ALA Z HB1  1 
ATOM 40257 H HB2  . ALA V  1 120 ? 145.868 216.632 144.488 1.00 225.93 ? 120 ALA Z HB2  1 
ATOM 40258 H HB3  . ALA V  1 120 ? 144.744 216.088 143.507 1.00 225.93 ? 120 ALA Z HB3  1 
ATOM 40259 N N    . SER V  1 121 ? 143.255 217.690 141.837 1.00 204.95 ? 121 SER Z N    1 
ATOM 40260 C CA   . SER V  1 121 ? 142.025 217.638 141.060 1.00 204.95 ? 121 SER Z CA   1 
ATOM 40261 C C    . SER V  1 121 ? 142.065 216.395 140.186 1.00 204.95 ? 121 SER Z C    1 
ATOM 40262 O O    . SER V  1 121 ? 143.129 215.820 139.942 1.00 204.95 ? 121 SER Z O    1 
ATOM 40263 C CB   . SER V  1 121 ? 141.842 218.892 140.199 1.00 204.95 ? 121 SER Z CB   1 
ATOM 40264 O OG   . SER V  1 121 ? 142.836 218.966 139.195 1.00 204.95 ? 121 SER Z OG   1 
ATOM 40265 H H    . SER V  1 121 ? 143.933 217.353 141.429 1.00 204.95 ? 121 SER Z H    1 
ATOM 40266 H HA   . SER V  1 121 ? 141.267 217.566 141.660 1.00 204.95 ? 121 SER Z HA   1 
ATOM 40267 H HB2  . SER V  1 121 ? 140.969 218.858 139.777 1.00 204.95 ? 121 SER Z HB2  1 
ATOM 40268 H HB3  . SER V  1 121 ? 141.906 219.676 140.767 1.00 204.95 ? 121 SER Z HB3  1 
ATOM 40269 H HG   . SER V  1 121 ? 142.774 219.697 138.785 1.00 204.95 ? 121 SER Z HG   1 
ATOM 40270 N N    . ALA V  1 122 ? 140.890 215.981 139.715 1.00 183.44 ? 122 ALA Z N    1 
ATOM 40271 C CA   . ALA V  1 122 ? 140.798 214.809 138.859 1.00 183.44 ? 122 ALA Z CA   1 
ATOM 40272 C C    . ALA V  1 122 ? 139.678 214.987 137.845 1.00 183.44 ? 122 ALA Z C    1 
ATOM 40273 O O    . ALA V  1 122 ? 138.739 215.761 138.049 1.00 183.44 ? 122 ALA Z O    1 
ATOM 40274 C CB   . ALA V  1 122 ? 140.573 213.535 139.681 1.00 183.44 ? 122 ALA Z CB   1 
ATOM 40275 H H    . ALA V  1 122 ? 140.136 216.362 139.878 1.00 183.44 ? 122 ALA Z H    1 
ATOM 40276 H HA   . ALA V  1 122 ? 141.629 214.717 138.374 1.00 183.44 ? 122 ALA Z HA   1 
ATOM 40277 H HB1  . ALA V  1 122 ? 140.586 212.766 139.090 1.00 183.44 ? 122 ALA Z HB1  1 
ATOM 40278 H HB2  . ALA V  1 122 ? 139.712 213.597 140.124 1.00 183.44 ? 122 ALA Z HB2  1 
ATOM 40279 H HB3  . ALA V  1 122 ? 141.278 213.459 140.343 1.00 183.44 ? 122 ALA Z HB3  1 
ATOM 40280 N N    . LYS V  1 123 ? 139.801 214.255 136.738 1.00 177.15 ? 123 LYS Z N    1 
ATOM 40281 C CA   . LYS V  1 123 ? 138.819 214.238 135.662 1.00 177.15 ? 123 LYS Z CA   1 
ATOM 40282 C C    . LYS V  1 123 ? 138.519 212.795 135.292 1.00 177.15 ? 123 LYS Z C    1 
ATOM 40283 O O    . LYS V  1 123 ? 139.414 211.945 135.303 1.00 177.15 ? 123 LYS Z O    1 
ATOM 40284 C CB   . LYS V  1 123 ? 139.294 215.010 134.429 1.00 177.15 ? 123 LYS Z CB   1 
ATOM 40285 C CG   . LYS V  1 123 ? 139.767 216.426 134.727 1.00 177.15 ? 123 LYS Z CG   1 
ATOM 40286 C CD   . LYS V  1 123 ? 140.189 217.199 133.475 1.00 177.15 ? 123 LYS Z CD   1 
ATOM 40287 C CE   . LYS V  1 123 ? 139.091 217.317 132.422 1.00 177.15 ? 123 LYS Z CE   1 
ATOM 40288 N NZ   . LYS V  1 123 ? 139.573 218.037 131.213 1.00 177.15 ? 123 LYS Z NZ   1 
ATOM 40289 H H    . LYS V  1 123 ? 140.474 213.740 136.587 1.00 177.15 ? 123 LYS Z H    1 
ATOM 40290 H HA   . LYS V  1 123 ? 138.006 214.642 135.987 1.00 177.15 ? 123 LYS Z HA   1 
ATOM 40291 H HB2  . LYS V  1 123 ? 140.021 214.532 134.008 1.00 177.15 ? 123 LYS Z HB2  1 
ATOM 40292 H HB3  . LYS V  1 123 ? 138.543 215.061 133.821 1.00 177.15 ? 123 LYS Z HB3  1 
ATOM 40293 H HG2  . LYS V  1 123 ? 139.044 216.916 135.148 1.00 177.15 ? 123 LYS Z HG2  1 
ATOM 40294 H HG3  . LYS V  1 123 ? 140.531 216.384 135.322 1.00 177.15 ? 123 LYS Z HG3  1 
ATOM 40295 H HD2  . LYS V  1 123 ? 140.446 218.097 133.735 1.00 177.15 ? 123 LYS Z HD2  1 
ATOM 40296 H HD3  . LYS V  1 123 ? 140.944 216.748 133.068 1.00 177.15 ? 123 LYS Z HD3  1 
ATOM 40297 H HE2  . LYS V  1 123 ? 138.812 216.436 132.136 1.00 177.15 ? 123 LYS Z HE2  1 
ATOM 40298 H HE3  . LYS V  1 123 ? 138.339 217.805 132.791 1.00 177.15 ? 123 LYS Z HE3  1 
ATOM 40299 H HZ1  . LYS V  1 123 ? 138.916 218.100 130.616 1.00 177.15 ? 123 LYS Z HZ1  1 
ATOM 40300 H HZ2  . LYS V  1 123 ? 139.845 218.856 131.432 1.00 177.15 ? 123 LYS Z HZ2  1 
ATOM 40301 H HZ3  . LYS V  1 123 ? 140.253 217.594 130.849 1.00 177.15 ? 123 LYS Z HZ3  1 
ATOM 40302 N N    . PHE V  1 124 ? 137.255 212.522 134.972 1.00 176.11 ? 124 PHE Z N    1 
ATOM 40303 C CA   . PHE V  1 124 ? 136.806 211.182 134.605 1.00 176.11 ? 124 PHE Z CA   1 
ATOM 40304 C C    . PHE V  1 124 ? 135.954 211.221 133.344 1.00 176.11 ? 124 PHE Z C    1 
ATOM 40305 O O    . PHE V  1 124 ? 134.805 211.673 133.379 1.00 176.11 ? 124 PHE Z O    1 
ATOM 40306 C CB   . PHE V  1 124 ? 136.025 210.536 135.741 1.00 176.11 ? 124 PHE Z CB   1 
ATOM 40307 C CG   . PHE V  1 124 ? 135.554 209.156 135.421 1.00 176.11 ? 124 PHE Z CG   1 
ATOM 40308 C CD1  . PHE V  1 124 ? 136.436 208.093 135.437 1.00 176.11 ? 124 PHE Z CD1  1 
ATOM 40309 C CD2  . PHE V  1 124 ? 134.227 208.914 135.119 1.00 176.11 ? 124 PHE Z CD2  1 
ATOM 40310 C CE1  . PHE V  1 124 ? 136.006 206.825 135.143 1.00 176.11 ? 124 PHE Z CE1  1 
ATOM 40311 C CE2  . PHE V  1 124 ? 133.798 207.642 134.822 1.00 176.11 ? 124 PHE Z CE2  1 
ATOM 40312 C CZ   . PHE V  1 124 ? 134.688 206.600 134.838 1.00 176.11 ? 124 PHE Z CZ   1 
ATOM 40313 H H    . PHE V  1 124 ? 136.626 213.109 134.960 1.00 176.11 ? 124 PHE Z H    1 
ATOM 40314 H HA   . PHE V  1 124 ? 137.578 210.631 134.436 1.00 176.11 ? 124 PHE Z HA   1 
ATOM 40315 H HB2  . PHE V  1 124 ? 136.593 210.486 136.525 1.00 176.11 ? 124 PHE Z HB2  1 
ATOM 40316 H HB3  . PHE V  1 124 ? 135.246 211.080 135.932 1.00 176.11 ? 124 PHE Z HB3  1 
ATOM 40317 H HD1  . PHE V  1 124 ? 137.330 208.238 135.644 1.00 176.11 ? 124 PHE Z HD1  1 
ATOM 40318 H HD2  . PHE V  1 124 ? 133.617 209.616 135.113 1.00 176.11 ? 124 PHE Z HD2  1 
ATOM 40319 H HE1  . PHE V  1 124 ? 136.608 206.118 135.141 1.00 176.11 ? 124 PHE Z HE1  1 
ATOM 40320 H HE2  . PHE V  1 124 ? 132.901 207.481 134.639 1.00 176.11 ? 124 PHE Z HE2  1 
ATOM 40321 H HZ   . PHE V  1 124 ? 134.397 205.738 134.656 1.00 176.11 ? 124 PHE Z HZ   1 
ATOM 40322 N N    . GLU V  1 125 ? 136.522 210.743 132.236 1.00 189.25 ? 125 GLU Z N    1 
ATOM 40323 C CA   . GLU V  1 125 ? 135.855 210.711 130.942 1.00 189.25 ? 125 GLU Z CA   1 
ATOM 40324 C C    . GLU V  1 125 ? 136.002 209.334 130.311 1.00 189.25 ? 125 GLU Z C    1 
ATOM 40325 O O    . GLU V  1 125 ? 137.089 208.749 130.314 1.00 189.25 ? 125 GLU Z O    1 
ATOM 40326 C CB   . GLU V  1 125 ? 136.434 211.767 129.994 1.00 189.25 ? 125 GLU Z CB   1 
ATOM 40327 C CG   . GLU V  1 125 ? 136.053 213.195 130.337 1.00 189.25 ? 125 GLU Z CG   1 
ATOM 40328 C CD   . GLU V  1 125 ? 134.567 213.444 130.218 1.00 189.25 ? 125 GLU Z CD   1 
ATOM 40329 O OE1  . GLU V  1 125 ? 133.886 212.653 129.533 1.00 189.25 ? 125 GLU Z OE1  1 
ATOM 40330 O OE2  . GLU V  1 125 ? 134.079 214.430 130.808 1.00 189.25 ? 125 GLU Z OE2  1 
ATOM 40331 H H    . GLU V  1 125 ? 137.320 210.423 132.212 1.00 189.25 ? 125 GLU Z H    1 
ATOM 40332 H HA   . GLU V  1 125 ? 134.909 210.882 131.061 1.00 189.25 ? 125 GLU Z HA   1 
ATOM 40333 H HB2  . GLU V  1 125 ? 137.402 211.708 130.020 1.00 189.25 ? 125 GLU Z HB2  1 
ATOM 40334 H HB3  . GLU V  1 125 ? 136.121 211.585 129.095 1.00 189.25 ? 125 GLU Z HB3  1 
ATOM 40335 H HG2  . GLU V  1 125 ? 136.317 213.381 131.251 1.00 189.25 ? 125 GLU Z HG2  1 
ATOM 40336 H HG3  . GLU V  1 125 ? 136.505 213.801 129.730 1.00 189.25 ? 125 GLU Z HG3  1 
ATOM 40337 N N    . ASN V  1 126 ? 134.893 208.829 129.768 1.00 166.10 ? 126 ASN Z N    1 
ATOM 40338 C CA   . ASN V  1 126 ? 134.882 207.611 128.958 1.00 166.10 ? 126 ASN Z CA   1 
ATOM 40339 C C    . ASN V  1 126 ? 135.509 206.425 129.686 1.00 166.10 ? 126 ASN Z C    1 
ATOM 40340 O O    . ASN V  1 126 ? 136.256 205.635 129.107 1.00 166.10 ? 126 ASN Z O    1 
ATOM 40341 C CB   . ASN V  1 126 ? 135.580 207.860 127.625 1.00 166.10 ? 126 ASN Z CB   1 
ATOM 40342 C CG   . ASN V  1 126 ? 135.052 209.087 126.922 1.00 166.10 ? 126 ASN Z CG   1 
ATOM 40343 O OD1  . ASN V  1 126 ? 135.536 210.195 127.141 1.00 166.10 ? 126 ASN Z OD1  1 
ATOM 40344 N ND2  . ASN V  1 126 ? 134.035 208.902 126.092 1.00 166.10 ? 126 ASN Z ND2  1 
ATOM 40345 H H    . ASN V  1 126 ? 134.116 209.185 129.857 1.00 166.10 ? 126 ASN Z H    1 
ATOM 40346 H HA   . ASN V  1 126 ? 133.959 207.382 128.765 1.00 166.10 ? 126 ASN Z HA   1 
ATOM 40347 H HB2  . ASN V  1 126 ? 136.529 207.987 127.782 1.00 166.10 ? 126 ASN Z HB2  1 
ATOM 40348 H HB3  . ASN V  1 126 ? 135.437 207.096 127.045 1.00 166.10 ? 126 ASN Z HB3  1 
ATOM 40349 H HD21 . ASN V  1 126 ? 133.706 208.114 125.989 1.00 166.10 ? 126 ASN Z HD21 1 
ATOM 40350 H HD22 . ASN V  1 126 ? 133.663 209.575 125.709 1.00 166.10 ? 126 ASN Z HD22 1 
ATOM 40351 N N    . GLY V  1 127 ? 135.199 206.299 130.972 1.00 175.89 ? 127 GLY Z N    1 
ATOM 40352 C CA   . GLY V  1 127 ? 135.785 205.257 131.790 1.00 175.89 ? 127 GLY Z CA   1 
ATOM 40353 C C    . GLY V  1 127 ? 137.249 205.429 132.110 1.00 175.89 ? 127 GLY Z C    1 
ATOM 40354 O O    . GLY V  1 127 ? 137.902 204.457 132.499 1.00 175.89 ? 127 GLY Z O    1 
ATOM 40355 H H    . GLY V  1 127 ? 134.651 206.811 131.392 1.00 175.89 ? 127 GLY Z H    1 
ATOM 40356 H HA2  . GLY V  1 127 ? 135.296 205.184 132.620 1.00 175.89 ? 127 GLY Z HA2  1 
ATOM 40357 H HA3  . GLY V  1 127 ? 135.690 204.412 131.323 1.00 175.89 ? 127 GLY Z HA3  1 
ATOM 40358 N N    . VAL V  1 128 ? 137.786 206.636 131.965 1.00 177.53 ? 128 VAL Z N    1 
ATOM 40359 C CA   . VAL V  1 128 ? 139.188 206.928 132.244 1.00 177.53 ? 128 VAL Z CA   1 
ATOM 40360 C C    . VAL V  1 128 ? 139.226 207.950 133.365 1.00 177.53 ? 128 VAL Z C    1 
ATOM 40361 O O    . VAL V  1 128 ? 138.753 209.078 133.191 1.00 177.53 ? 128 VAL Z O    1 
ATOM 40362 C CB   . VAL V  1 128 ? 139.931 207.446 131.003 1.00 177.53 ? 128 VAL Z CB   1 
ATOM 40363 C CG1  . VAL V  1 128 ? 141.407 207.681 131.314 1.00 177.53 ? 128 VAL Z CG1  1 
ATOM 40364 C CG2  . VAL V  1 128 ? 139.796 206.463 129.860 1.00 177.53 ? 128 VAL Z CG2  1 
ATOM 40365 H H    . VAL V  1 128 ? 137.344 207.324 131.700 1.00 177.53 ? 128 VAL Z H    1 
ATOM 40366 H HA   . VAL V  1 128 ? 139.638 206.126 132.552 1.00 177.53 ? 128 VAL Z HA   1 
ATOM 40367 H HB   . VAL V  1 128 ? 139.542 208.291 130.726 1.00 177.53 ? 128 VAL Z HB   1 
ATOM 40368 H HG11 . VAL V  1 128 ? 141.496 208.319 132.038 1.00 177.53 ? 128 VAL Z HG11 1 
ATOM 40369 H HG12 . VAL V  1 128 ? 141.817 206.838 131.562 1.00 177.53 ? 128 VAL Z HG12 1 
ATOM 40370 H HG13 . VAL V  1 128 ? 141.836 208.038 130.521 1.00 177.53 ? 128 VAL Z HG13 1 
ATOM 40371 H HG21 . VAL V  1 128 ? 140.240 206.832 129.081 1.00 177.53 ? 128 VAL Z HG21 1 
ATOM 40372 H HG22 . VAL V  1 128 ? 140.217 205.627 130.114 1.00 177.53 ? 128 VAL Z HG22 1 
ATOM 40373 H HG23 . VAL V  1 128 ? 138.857 206.311 129.669 1.00 177.53 ? 128 VAL Z HG23 1 
ATOM 40374 N N    . LEU V  1 129 ? 139.801 207.569 134.501 1.00 173.75 ? 129 LEU Z N    1 
ATOM 40375 C CA   . LEU V  1 129 ? 139.957 208.471 135.632 1.00 173.75 ? 129 LEU Z CA   1 
ATOM 40376 C C    . LEU V  1 129 ? 141.360 209.061 135.612 1.00 173.75 ? 129 LEU Z C    1 
ATOM 40377 O O    . LEU V  1 129 ? 142.346 208.328 135.725 1.00 173.75 ? 129 LEU Z O    1 
ATOM 40378 C CB   . LEU V  1 129 ? 139.705 207.732 136.942 1.00 173.75 ? 129 LEU Z CB   1 
ATOM 40379 C CG   . LEU V  1 129 ? 139.799 208.552 138.225 1.00 173.75 ? 129 LEU Z CG   1 
ATOM 40380 C CD1  . LEU V  1 129 ? 138.939 209.806 138.180 1.00 173.75 ? 129 LEU Z CD1  1 
ATOM 40381 C CD2  . LEU V  1 129 ? 139.388 207.672 139.385 1.00 173.75 ? 129 LEU Z CD2  1 
ATOM 40382 H H    . LEU V  1 129 ? 140.114 206.781 134.642 1.00 173.75 ? 129 LEU Z H    1 
ATOM 40383 H HA   . LEU V  1 129 ? 139.317 209.194 135.555 1.00 173.75 ? 129 LEU Z HA   1 
ATOM 40384 H HB2  . LEU V  1 129 ? 138.814 207.353 136.909 1.00 173.75 ? 129 LEU Z HB2  1 
ATOM 40385 H HB3  . LEU V  1 129 ? 140.355 207.017 137.011 1.00 173.75 ? 129 LEU Z HB3  1 
ATOM 40386 H HG   . LEU V  1 129 ? 140.721 208.821 138.362 1.00 173.75 ? 129 LEU Z HG   1 
ATOM 40387 H HD11 . LEU V  1 129 ? 139.000 210.255 139.038 1.00 173.75 ? 129 LEU Z HD11 1 
ATOM 40388 H HD12 . LEU V  1 129 ? 139.258 210.395 137.479 1.00 173.75 ? 129 LEU Z HD12 1 
ATOM 40389 H HD13 . LEU V  1 129 ? 138.020 209.548 138.010 1.00 173.75 ? 129 LEU Z HD13 1 
ATOM 40390 H HD21 . LEU V  1 129 ? 139.451 208.181 140.203 1.00 173.75 ? 129 LEU Z HD21 1 
ATOM 40391 H HD22 . LEU V  1 129 ? 138.472 207.384 139.251 1.00 173.75 ? 129 LEU Z HD22 1 
ATOM 40392 H HD23 . LEU V  1 129 ? 139.979 206.905 139.427 1.00 173.75 ? 129 LEU Z HD23 1 
ATOM 40393 N N    . SER V  1 130 ? 141.436 210.383 135.492 1.00 184.57 ? 130 SER Z N    1 
ATOM 40394 C CA   . SER V  1 130 ? 142.686 211.135 135.469 1.00 184.57 ? 130 SER Z CA   1 
ATOM 40395 C C    . SER V  1 130 ? 142.830 211.911 136.770 1.00 184.57 ? 130 SER Z C    1 
ATOM 40396 O O    . SER V  1 130 ? 141.992 212.765 137.076 1.00 184.57 ? 130 SER Z O    1 
ATOM 40397 C CB   . SER V  1 130 ? 142.728 212.083 134.273 1.00 184.57 ? 130 SER Z CB   1 
ATOM 40398 O OG   . SER V  1 130 ? 141.954 213.240 134.523 1.00 184.57 ? 130 SER Z OG   1 
ATOM 40399 H H    . SER V  1 130 ? 140.744 210.887 135.421 1.00 184.57 ? 130 SER Z H    1 
ATOM 40400 H HA   . SER V  1 130 ? 143.433 210.521 135.397 1.00 184.57 ? 130 SER Z HA   1 
ATOM 40401 H HB2  . SER V  1 130 ? 143.648 212.348 134.116 1.00 184.57 ? 130 SER Z HB2  1 
ATOM 40402 H HB3  . SER V  1 130 ? 142.375 211.627 133.493 1.00 184.57 ? 130 SER Z HB3  1 
ATOM 40403 H HG   . SER V  1 130 ? 141.255 213.031 134.938 1.00 184.57 ? 130 SER Z HG   1 
ATOM 40404 N N    . VAL V  1 131 ? 143.879 211.611 137.532 1.00 182.79 ? 131 VAL Z N    1 
ATOM 40405 C CA   . VAL V  1 131 ? 144.119 212.215 138.840 1.00 182.79 ? 131 VAL Z CA   1 
ATOM 40406 C C    . VAL V  1 131 ? 145.452 212.949 138.790 1.00 182.79 ? 131 VAL Z C    1 
ATOM 40407 O O    . VAL V  1 131 ? 146.482 212.354 138.451 1.00 182.79 ? 131 VAL Z O    1 
ATOM 40408 C CB   . VAL V  1 131 ? 144.117 211.176 139.973 1.00 182.79 ? 131 VAL Z CB   1 
ATOM 40409 C CG1  . VAL V  1 131 ? 143.843 211.859 141.300 1.00 182.79 ? 131 VAL Z CG1  1 
ATOM 40410 C CG2  . VAL V  1 131 ? 143.089 210.068 139.726 1.00 182.79 ? 131 VAL Z CG2  1 
ATOM 40411 H H    . VAL V  1 131 ? 144.484 211.044 137.305 1.00 182.79 ? 131 VAL Z H    1 
ATOM 40412 H HA   . VAL V  1 131 ? 143.427 212.867 139.030 1.00 182.79 ? 131 VAL Z HA   1 
ATOM 40413 H HB   . VAL V  1 131 ? 144.993 210.764 140.024 1.00 182.79 ? 131 VAL Z HB   1 
ATOM 40414 H HG11 . VAL V  1 131 ? 144.061 211.244 142.019 1.00 182.79 ? 131 VAL Z HG11 1 
ATOM 40415 H HG12 . VAL V  1 131 ? 142.904 212.100 141.345 1.00 182.79 ? 131 VAL Z HG12 1 
ATOM 40416 H HG13 . VAL V  1 131 ? 144.393 212.655 141.368 1.00 182.79 ? 131 VAL Z HG13 1 
ATOM 40417 H HG21 . VAL V  1 131 ? 143.205 209.385 140.405 1.00 182.79 ? 131 VAL Z HG21 1 
ATOM 40418 H HG22 . VAL V  1 131 ? 142.200 210.450 139.798 1.00 182.79 ? 131 VAL Z HG22 1 
ATOM 40419 H HG23 . VAL V  1 131 ? 143.202 209.675 138.848 1.00 182.79 ? 131 VAL Z HG23 1 
ATOM 40420 N N    . ILE V  1 132 ? 145.428 214.237 139.131 1.00 190.13 ? 132 ILE Z N    1 
ATOM 40421 C CA   . ILE V  1 132 ? 146.609 215.095 139.169 1.00 190.13 ? 132 ILE Z CA   1 
ATOM 40422 C C    . ILE V  1 132 ? 146.909 215.402 140.632 1.00 190.13 ? 132 ILE Z C    1 
ATOM 40423 O O    . ILE V  1 132 ? 146.181 216.163 141.281 1.00 190.13 ? 132 ILE Z O    1 
ATOM 40424 C CB   . ILE V  1 132 ? 146.409 216.384 138.358 1.00 190.13 ? 132 ILE Z CB   1 
ATOM 40425 C CG1  . ILE V  1 132 ? 145.814 216.071 136.977 1.00 190.13 ? 132 ILE Z CG1  1 
ATOM 40426 C CG2  . ILE V  1 132 ? 147.732 217.133 138.221 1.00 190.13 ? 132 ILE Z CG2  1 
ATOM 40427 C CD1  . ILE V  1 132 ? 145.415 217.298 136.182 1.00 190.13 ? 132 ILE Z CD1  1 
ATOM 40428 H H    . ILE V  1 132 ? 144.708 214.651 139.352 1.00 190.13 ? 132 ILE Z H    1 
ATOM 40429 H HA   . ILE V  1 132 ? 147.367 214.619 138.797 1.00 190.13 ? 132 ILE Z HA   1 
ATOM 40430 H HB   . ILE V  1 132 ? 145.785 216.952 138.836 1.00 190.13 ? 132 ILE Z HB   1 
ATOM 40431 H HG12 . ILE V  1 132 ? 146.472 215.583 136.457 1.00 190.13 ? 132 ILE Z HG12 1 
ATOM 40432 H HG13 . ILE V  1 132 ? 145.012 215.537 137.075 1.00 190.13 ? 132 ILE Z HG13 1 
ATOM 40433 H HG21 . ILE V  1 132 ? 147.576 217.978 137.771 1.00 190.13 ? 132 ILE Z HG21 1 
ATOM 40434 H HG22 . ILE V  1 132 ? 148.347 216.592 137.703 1.00 190.13 ? 132 ILE Z HG22 1 
ATOM 40435 H HG23 . ILE V  1 132 ? 148.100 217.299 139.102 1.00 190.13 ? 132 ILE Z HG23 1 
ATOM 40436 H HD11 . ILE V  1 132 ? 144.955 217.015 135.377 1.00 190.13 ? 132 ILE Z HD11 1 
ATOM 40437 H HD12 . ILE V  1 132 ? 144.826 217.845 136.723 1.00 190.13 ? 132 ILE Z HD12 1 
ATOM 40438 H HD13 . ILE V  1 132 ? 146.211 217.799 135.947 1.00 190.13 ? 132 ILE Z HD13 1 
ATOM 40439 N N    . LEU V  1 133 ? 147.989 214.810 141.148 1.00 209.32 ? 133 LEU Z N    1 
ATOM 40440 C CA   . LEU V  1 133 ? 148.411 214.937 142.544 1.00 209.32 ? 133 LEU Z CA   1 
ATOM 40441 C C    . LEU V  1 133 ? 149.760 215.641 142.649 1.00 209.32 ? 133 LEU Z C    1 
ATOM 40442 O O    . LEU V  1 133 ? 150.810 214.982 142.591 1.00 209.32 ? 133 LEU Z O    1 
ATOM 40443 C CB   . LEU V  1 133 ? 148.481 213.561 143.202 1.00 209.32 ? 133 LEU Z CB   1 
ATOM 40444 C CG   . LEU V  1 133 ? 147.249 212.674 143.039 1.00 209.32 ? 133 LEU Z CG   1 
ATOM 40445 C CD1  . LEU V  1 133 ? 147.510 211.303 143.628 1.00 209.32 ? 133 LEU Z CD1  1 
ATOM 40446 C CD2  . LEU V  1 133 ? 146.034 213.315 143.680 1.00 209.32 ? 133 LEU Z CD2  1 
ATOM 40447 H H    . LEU V  1 133 ? 148.514 214.308 140.688 1.00 209.32 ? 133 LEU Z H    1 
ATOM 40448 H HA   . LEU V  1 133 ? 147.750 215.449 143.034 1.00 209.32 ? 133 LEU Z HA   1 
ATOM 40449 H HB2  . LEU V  1 133 ? 149.235 213.079 142.830 1.00 209.32 ? 133 LEU Z HB2  1 
ATOM 40450 H HB3  . LEU V  1 133 ? 148.615 213.685 144.152 1.00 209.32 ? 133 LEU Z HB3  1 
ATOM 40451 H HG   . LEU V  1 133 ? 147.065 212.558 142.094 1.00 209.32 ? 133 LEU Z HG   1 
ATOM 40452 H HD11 . LEU V  1 133 ? 148.235 210.886 143.138 1.00 209.32 ? 133 LEU Z HD11 1 
ATOM 40453 H HD12 . LEU V  1 133 ? 146.705 210.768 143.549 1.00 209.32 ? 133 LEU Z HD12 1 
ATOM 40454 H HD13 . LEU V  1 133 ? 147.750 211.402 144.563 1.00 209.32 ? 133 LEU Z HD13 1 
ATOM 40455 H HD21 . LEU V  1 133 ? 145.313 212.667 143.704 1.00 209.32 ? 133 LEU Z HD21 1 
ATOM 40456 H HD22 . LEU V  1 133 ? 145.770 214.084 143.152 1.00 209.32 ? 133 LEU Z HD22 1 
ATOM 40457 H HD23 . LEU V  1 133 ? 146.259 213.592 144.582 1.00 209.32 ? 133 LEU Z HD23 1 
ATOM 40458 N N    . PRO V  1 134 ? 149.789 216.971 142.773 1.00 221.93 ? 134 PRO Z N    1 
ATOM 40459 C CA   . PRO V  1 134 ? 151.073 217.657 142.983 1.00 221.93 ? 134 PRO Z CA   1 
ATOM 40460 C C    . PRO V  1 134 ? 151.807 217.093 144.194 1.00 221.93 ? 134 PRO Z C    1 
ATOM 40461 O O    . PRO V  1 134 ? 151.197 216.730 145.200 1.00 221.93 ? 134 PRO Z O    1 
ATOM 40462 C CB   . PRO V  1 134 ? 150.670 219.122 143.188 1.00 221.93 ? 134 PRO Z CB   1 
ATOM 40463 C CG   . PRO V  1 134 ? 149.313 219.243 142.593 1.00 221.93 ? 134 PRO Z CG   1 
ATOM 40464 C CD   . PRO V  1 134 ? 148.658 217.911 142.764 1.00 221.93 ? 134 PRO Z CD   1 
ATOM 40465 H HA   . PRO V  1 134 ? 151.636 217.584 142.198 1.00 221.93 ? 134 PRO Z HA   1 
ATOM 40466 H HB2  . PRO V  1 134 ? 150.649 219.324 144.137 1.00 221.93 ? 134 PRO Z HB2  1 
ATOM 40467 H HB3  . PRO V  1 134 ? 151.299 219.699 142.728 1.00 221.93 ? 134 PRO Z HB3  1 
ATOM 40468 H HG2  . PRO V  1 134 ? 148.816 219.932 143.059 1.00 221.93 ? 134 PRO Z HG2  1 
ATOM 40469 H HG3  . PRO V  1 134 ? 149.393 219.462 141.652 1.00 221.93 ? 134 PRO Z HG3  1 
ATOM 40470 H HD2  . PRO V  1 134 ? 148.181 217.874 143.607 1.00 221.93 ? 134 PRO Z HD2  1 
ATOM 40471 H HD3  . PRO V  1 134 ? 148.069 217.726 142.016 1.00 221.93 ? 134 PRO Z HD3  1 
ATOM 40472 N N    . LYS V  1 135 ? 153.133 217.041 144.089 1.00 218.85 ? 135 LYS Z N    1 
ATOM 40473 C CA   . LYS V  1 135 ? 153.989 216.497 145.140 1.00 218.85 ? 135 LYS Z CA   1 
ATOM 40474 C C    . LYS V  1 135 ? 154.475 217.555 146.126 1.00 218.85 ? 135 LYS Z C    1 
ATOM 40475 O O    . LYS V  1 135 ? 154.818 218.676 145.741 1.00 218.85 ? 135 LYS Z O    1 
ATOM 40476 C CB   . LYS V  1 135 ? 155.203 215.794 144.530 1.00 218.85 ? 135 LYS Z CB   1 
ATOM 40477 C CG   . LYS V  1 135 ? 155.934 216.597 143.473 1.00 218.85 ? 135 LYS Z CG   1 
ATOM 40478 C CD   . LYS V  1 135 ? 157.299 216.016 143.138 1.00 218.85 ? 135 LYS Z CD   1 
ATOM 40479 C CE   . LYS V  1 135 ? 157.217 214.591 142.614 1.00 218.85 ? 135 LYS Z CE   1 
ATOM 40480 N NZ   . LYS V  1 135 ? 156.511 214.565 141.303 1.00 218.85 ? 135 LYS Z NZ   1 
ATOM 40481 H H    . LYS V  1 135 ? 153.558 217.331 143.403 1.00 218.85 ? 135 LYS Z H    1 
ATOM 40482 H HA   . LYS V  1 135 ? 153.490 215.833 145.636 1.00 218.85 ? 135 LYS Z HA   1 
ATOM 40483 H HB2  . LYS V  1 135 ? 155.836 215.596 145.237 1.00 218.85 ? 135 LYS Z HB2  1 
ATOM 40484 H HB3  . LYS V  1 135 ? 154.900 214.972 144.117 1.00 218.85 ? 135 LYS Z HB3  1 
ATOM 40485 H HG2  . LYS V  1 135 ? 155.408 216.596 142.661 1.00 218.85 ? 135 LYS Z HG2  1 
ATOM 40486 H HG3  . LYS V  1 135 ? 156.062 217.505 143.790 1.00 218.85 ? 135 LYS Z HG3  1 
ATOM 40487 H HD2  . LYS V  1 135 ? 157.717 216.563 142.462 1.00 218.85 ? 135 LYS Z HD2  1 
ATOM 40488 H HD3  . LYS V  1 135 ? 157.842 216.007 143.941 1.00 218.85 ? 135 LYS Z HD3  1 
ATOM 40489 H HE2  . LYS V  1 135 ? 158.116 214.255 142.477 1.00 218.85 ? 135 LYS Z HE2  1 
ATOM 40490 H HE3  . LYS V  1 135 ? 156.744 214.020 143.236 1.00 218.85 ? 135 LYS Z HE3  1 
ATOM 40491 H HZ1  . LYS V  1 135 ? 156.511 213.741 140.973 1.00 218.85 ? 135 LYS Z HZ1  1 
ATOM 40492 H HZ2  . LYS V  1 135 ? 156.917 215.108 140.726 1.00 218.85 ? 135 LYS Z HZ2  1 
ATOM 40493 H HZ3  . LYS V  1 135 ? 155.669 214.833 141.408 1.00 218.85 ? 135 LYS Z HZ3  1 
ATOM 40494 N N    . ALA V  1 136 ? 154.479 217.183 147.408 1.00 223.04 ? 136 ALA Z N    1 
ATOM 40495 C CA   . ALA V  1 136 ? 155.031 218.021 148.467 1.00 223.04 ? 136 ALA Z CA   1 
ATOM 40496 C C    . ALA V  1 136 ? 156.409 218.561 148.096 1.00 223.04 ? 136 ALA Z C    1 
ATOM 40497 O O    . ALA V  1 136 ? 157.228 217.862 147.495 1.00 223.04 ? 136 ALA Z O    1 
ATOM 40498 C CB   . ALA V  1 136 ? 155.119 217.222 149.768 1.00 223.04 ? 136 ALA Z CB   1 
ATOM 40499 H H    . ALA V  1 136 ? 154.163 216.435 147.691 1.00 223.04 ? 136 ALA Z H    1 
ATOM 40500 H HA   . ALA V  1 136 ? 154.440 218.776 148.616 1.00 223.04 ? 136 ALA Z HA   1 
ATOM 40501 H HB1  . ALA V  1 136 ? 155.410 217.812 150.480 1.00 223.04 ? 136 ALA Z HB1  1 
ATOM 40502 H HB2  . ALA V  1 136 ? 155.759 216.502 149.653 1.00 223.04 ? 136 ALA Z HB2  1 
ATOM 40503 H HB3  . ALA V  1 136 ? 154.244 216.857 149.974 1.00 223.04 ? 136 ALA Z HB3  1 
ATOM 40504 N N    . GLU V  1 137 ? 156.652 219.823 148.464 1.00 228.53 ? 137 GLU Z N    1 
ATOM 40505 C CA   . GLU V  1 137 ? 157.888 220.518 148.103 1.00 228.53 ? 137 GLU Z CA   1 
ATOM 40506 C C    . GLU V  1 137 ? 159.146 219.757 148.505 1.00 228.53 ? 137 GLU Z C    1 
ATOM 40507 O O    . GLU V  1 137 ? 160.174 219.859 147.826 1.00 228.53 ? 137 GLU Z O    1 
ATOM 40508 C CB   . GLU V  1 137 ? 157.920 221.899 148.755 1.00 228.53 ? 137 GLU Z CB   1 
ATOM 40509 C CG   . GLU V  1 137 ? 156.828 222.831 148.289 1.00 228.53 ? 137 GLU Z CG   1 
ATOM 40510 C CD   . GLU V  1 137 ? 156.958 224.215 148.888 1.00 228.53 ? 137 GLU Z CD   1 
ATOM 40511 O OE1  . GLU V  1 137 ? 156.929 224.325 150.131 1.00 228.53 ? 137 GLU Z OE1  1 
ATOM 40512 O OE2  . GLU V  1 137 ? 157.091 225.190 148.120 1.00 228.53 ? 137 GLU Z OE2  1 
ATOM 40513 H H    . GLU V  1 137 ? 156.111 220.302 148.931 1.00 228.53 ? 137 GLU Z H    1 
ATOM 40514 H HA   . GLU V  1 137 ? 157.911 220.640 147.141 1.00 228.53 ? 137 GLU Z HA   1 
ATOM 40515 H HB2  . GLU V  1 137 ? 157.827 221.791 149.715 1.00 228.53 ? 137 GLU Z HB2  1 
ATOM 40516 H HB3  . GLU V  1 137 ? 158.772 222.317 148.554 1.00 228.53 ? 137 GLU Z HB3  1 
ATOM 40517 H HG2  . GLU V  1 137 ? 156.864 222.911 147.323 1.00 228.53 ? 137 GLU Z HG2  1 
ATOM 40518 H HG3  . GLU V  1 137 ? 155.976 222.464 148.566 1.00 228.53 ? 137 GLU Z HG3  1 
ATOM 40519 N N    . SER V  1 138 ? 159.095 218.998 149.601 1.00 231.21 ? 138 SER Z N    1 
ATOM 40520 C CA   . SER V  1 138 ? 160.266 218.231 150.016 1.00 231.21 ? 138 SER Z CA   1 
ATOM 40521 C C    . SER V  1 138 ? 160.642 217.178 148.984 1.00 231.21 ? 138 SER Z C    1 
ATOM 40522 O O    . SER V  1 138 ? 161.825 216.855 148.829 1.00 231.21 ? 138 SER Z O    1 
ATOM 40523 C CB   . SER V  1 138 ? 160.001 217.576 151.369 1.00 231.21 ? 138 SER Z CB   1 
ATOM 40524 O OG   . SER V  1 138 ? 159.386 218.490 152.259 1.00 231.21 ? 138 SER Z OG   1 
ATOM 40525 H H    . SER V  1 138 ? 158.408 218.913 150.112 1.00 231.21 ? 138 SER Z H    1 
ATOM 40526 H HA   . SER V  1 138 ? 161.019 218.834 150.116 1.00 231.21 ? 138 SER Z HA   1 
ATOM 40527 H HB2  . SER V  1 138 ? 159.413 216.815 151.242 1.00 231.21 ? 138 SER Z HB2  1 
ATOM 40528 H HB3  . SER V  1 138 ? 160.844 217.282 151.749 1.00 231.21 ? 138 SER Z HB3  1 
ATOM 40529 H HG   . SER V  1 138 ? 159.944 219.065 152.511 1.00 231.21 ? 138 SER Z HG   1 
ATOM 40530 N N    . SER V  1 139 ? 159.660 216.639 148.267 1.00 220.91 ? 139 SER Z N    1 
ATOM 40531 C CA   . SER V  1 139 ? 159.942 215.644 147.239 1.00 220.91 ? 139 SER Z CA   1 
ATOM 40532 C C    . SER V  1 139 ? 160.618 216.278 146.027 1.00 220.91 ? 139 SER Z C    1 
ATOM 40533 O O    . SER V  1 139 ? 161.461 215.649 145.378 1.00 220.91 ? 139 SER Z O    1 
ATOM 40534 C CB   . SER V  1 139 ? 158.652 214.935 146.834 1.00 220.91 ? 139 SER Z CB   1 
ATOM 40535 O OG   . SER V  1 139 ? 157.878 214.615 147.977 1.00 220.91 ? 139 SER Z OG   1 
ATOM 40536 H H    . SER V  1 139 ? 158.826 216.831 148.356 1.00 220.91 ? 139 SER Z H    1 
ATOM 40537 H HA   . SER V  1 139 ? 160.547 214.978 147.602 1.00 220.91 ? 139 SER Z HA   1 
ATOM 40538 H HB2  . SER V  1 139 ? 158.138 215.520 146.256 1.00 220.91 ? 139 SER Z HB2  1 
ATOM 40539 H HB3  . SER V  1 139 ? 158.874 214.117 146.364 1.00 220.91 ? 139 SER Z HB3  1 
ATOM 40540 H HG   . SER V  1 139 ? 158.324 214.129 148.498 1.00 220.91 ? 139 SER Z HG   1 
ATOM 40541 N N    . ILE V  1 140 ? 160.254 217.521 145.706 1.00 215.42 ? 140 ILE Z N    1 
ATOM 40542 C CA   . ILE V  1 140 ? 160.863 218.224 144.582 1.00 215.42 ? 140 ILE Z CA   1 
ATOM 40543 C C    . ILE V  1 140 ? 162.364 218.374 144.794 1.00 215.42 ? 140 ILE Z C    1 
ATOM 40544 O O    . ILE V  1 140 ? 162.828 218.749 145.877 1.00 215.42 ? 140 ILE Z O    1 
ATOM 40545 C CB   . ILE V  1 140 ? 160.189 219.594 144.395 1.00 215.42 ? 140 ILE Z CB   1 
ATOM 40546 C CG1  . ILE V  1 140 ? 158.734 219.414 143.951 1.00 215.42 ? 140 ILE Z CG1  1 
ATOM 40547 C CG2  . ILE V  1 140 ? 160.951 220.456 143.372 1.00 215.42 ? 140 ILE Z CG2  1 
ATOM 40548 C CD1  . ILE V  1 140 ? 157.906 220.687 144.006 1.00 215.42 ? 140 ILE Z CD1  1 
ATOM 40549 H H    . ILE V  1 140 ? 159.658 217.977 146.125 1.00 215.42 ? 140 ILE Z H    1 
ATOM 40550 H HA   . ILE V  1 140 ? 160.724 217.705 143.774 1.00 215.42 ? 140 ILE Z HA   1 
ATOM 40551 H HB   . ILE V  1 140 ? 160.193 220.055 145.248 1.00 215.42 ? 140 ILE Z HB   1 
ATOM 40552 H HG12 . ILE V  1 140 ? 158.727 219.096 143.035 1.00 215.42 ? 140 ILE Z HG12 1 
ATOM 40553 H HG13 . ILE V  1 140 ? 158.305 218.764 144.528 1.00 215.42 ? 140 ILE Z HG13 1 
ATOM 40554 H HG21 . ILE V  1 140 ? 161.846 220.659 143.684 1.00 215.42 ? 140 ILE Z HG21 1 
ATOM 40555 H HG22 . ILE V  1 140 ? 160.472 221.290 143.251 1.00 215.42 ? 140 ILE Z HG22 1 
ATOM 40556 H HG23 . ILE V  1 140 ? 160.984 219.983 142.526 1.00 215.42 ? 140 ILE Z HG23 1 
ATOM 40557 H HD11 . ILE V  1 140 ? 156.978 220.468 143.827 1.00 215.42 ? 140 ILE Z HD11 1 
ATOM 40558 H HD12 . ILE V  1 140 ? 157.987 221.077 144.890 1.00 215.42 ? 140 ILE Z HD12 1 
ATOM 40559 H HD13 . ILE V  1 140 ? 158.231 221.312 143.341 1.00 215.42 ? 140 ILE Z HD13 1 
ATOM 40560 N N    . LYS V  1 141 ? 163.127 218.071 143.743 1.00 183.97 ? 141 LYS Z N    1 
ATOM 40561 C CA   . LYS V  1 141 ? 164.576 218.214 143.698 1.00 183.97 ? 141 LYS Z CA   1 
ATOM 40562 C C    . LYS V  1 141 ? 164.995 218.952 142.436 1.00 183.97 ? 141 LYS Z C    1 
ATOM 40563 O O    . LYS V  1 141 ? 164.401 218.765 141.370 1.00 183.97 ? 141 LYS Z O    1 
ATOM 40564 C CB   . LYS V  1 141 ? 165.279 216.848 143.751 1.00 183.97 ? 141 LYS Z CB   1 
ATOM 40565 C CG   . LYS V  1 141 ? 166.808 216.916 143.729 1.00 183.97 ? 141 LYS Z CG   1 
ATOM 40566 C CD   . LYS V  1 141 ? 167.430 217.808 144.790 1.00 183.97 ? 141 LYS Z CD   1 
ATOM 40567 C CE   . LYS V  1 141 ? 168.932 217.927 144.568 1.00 183.97 ? 141 LYS Z CE   1 
ATOM 40568 N NZ   . LYS V  1 141 ? 169.500 219.116 145.251 1.00 183.97 ? 141 LYS Z NZ   1 
ATOM 40569 H H    . LYS V  1 141 ? 162.805 217.765 143.007 1.00 183.97 ? 141 LYS Z H    1 
ATOM 40570 H HA   . LYS V  1 141 ? 164.856 218.738 144.463 1.00 183.97 ? 141 LYS Z HA   1 
ATOM 40571 H HB2  . LYS V  1 141 ? 165.018 216.397 144.569 1.00 183.97 ? 141 LYS Z HB2  1 
ATOM 40572 H HB3  . LYS V  1 141 ? 164.995 216.326 142.984 1.00 183.97 ? 141 LYS Z HB3  1 
ATOM 40573 H HG2  . LYS V  1 141 ? 167.150 216.021 143.871 1.00 183.97 ? 141 LYS Z HG2  1 
ATOM 40574 H HG3  . LYS V  1 141 ? 167.094 217.237 142.860 1.00 183.97 ? 141 LYS Z HG3  1 
ATOM 40575 H HD2  . LYS V  1 141 ? 167.055 218.697 144.757 1.00 183.97 ? 141 LYS Z HD2  1 
ATOM 40576 H HD3  . LYS V  1 141 ? 167.283 217.415 145.664 1.00 183.97 ? 141 LYS Z HD3  1 
ATOM 40577 H HE2  . LYS V  1 141 ? 169.382 217.143 144.910 1.00 183.97 ? 141 LYS Z HE2  1 
ATOM 40578 H HE3  . LYS V  1 141 ? 169.105 218.015 143.618 1.00 183.97 ? 141 LYS Z HE3  1 
ATOM 40579 H HZ1  . LYS V  1 141 ? 169.222 219.861 144.851 1.00 183.97 ? 141 LYS Z HZ1  1 
ATOM 40580 H HZ2  . LYS V  1 141 ? 170.389 219.087 145.220 1.00 183.97 ? 141 LYS Z HZ2  1 
ATOM 40581 H HZ3  . LYS V  1 141 ? 169.242 219.130 146.100 1.00 183.97 ? 141 LYS Z HZ3  1 
ATOM 40582 N N    . LYS V  1 142 ? 166.020 219.792 142.566 1.00 187.63 ? 142 LYS Z N    1 
ATOM 40583 C CA   . LYS V  1 142 ? 166.588 220.538 141.449 1.00 187.63 ? 142 LYS Z CA   1 
ATOM 40584 C C    . LYS V  1 142 ? 167.878 219.864 140.996 1.00 187.63 ? 142 LYS Z C    1 
ATOM 40585 O O    . LYS V  1 142 ? 168.791 219.650 141.800 1.00 187.63 ? 142 LYS Z O    1 
ATOM 40586 C CB   . LYS V  1 142 ? 166.846 221.993 141.840 1.00 187.63 ? 142 LYS Z CB   1 
ATOM 40587 C CG   . LYS V  1 142 ? 165.665 222.655 142.530 1.00 187.63 ? 142 LYS Z CG   1 
ATOM 40588 C CD   . LYS V  1 142 ? 165.940 224.116 142.844 1.00 187.63 ? 142 LYS Z CD   1 
ATOM 40589 C CE   . LYS V  1 142 ? 164.778 224.749 143.596 1.00 187.63 ? 142 LYS Z CE   1 
ATOM 40590 N NZ   . LYS V  1 142 ? 163.516 224.729 142.805 1.00 187.63 ? 142 LYS Z NZ   1 
ATOM 40591 H H    . LYS V  1 142 ? 166.405 219.961 143.313 1.00 187.63 ? 142 LYS Z H    1 
ATOM 40592 H HA   . LYS V  1 142 ? 165.968 220.531 140.704 1.00 187.63 ? 142 LYS Z HA   1 
ATOM 40593 H HB2  . LYS V  1 142 ? 167.602 222.026 142.447 1.00 187.63 ? 142 LYS Z HB2  1 
ATOM 40594 H HB3  . LYS V  1 142 ? 167.045 222.503 141.038 1.00 187.63 ? 142 LYS Z HB3  1 
ATOM 40595 H HG2  . LYS V  1 142 ? 164.892 222.607 141.948 1.00 187.63 ? 142 LYS Z HG2  1 
ATOM 40596 H HG3  . LYS V  1 142 ? 165.484 222.199 143.367 1.00 187.63 ? 142 LYS Z HG3  1 
ATOM 40597 H HD2  . LYS V  1 142 ? 166.734 224.182 143.397 1.00 187.63 ? 142 LYS Z HD2  1 
ATOM 40598 H HD3  . LYS V  1 142 ? 166.068 224.604 142.015 1.00 187.63 ? 142 LYS Z HD3  1 
ATOM 40599 H HE2  . LYS V  1 142 ? 164.628 224.256 144.418 1.00 187.63 ? 142 LYS Z HE2  1 
ATOM 40600 H HE3  . LYS V  1 142 ? 164.994 225.674 143.796 1.00 187.63 ? 142 LYS Z HE3  1 
ATOM 40601 H HZ1  . LYS V  1 142 ? 162.856 225.100 143.273 1.00 187.63 ? 142 LYS Z HZ1  1 
ATOM 40602 H HZ2  . LYS V  1 142 ? 163.293 223.890 142.609 1.00 187.63 ? 142 LYS Z HZ2  1 
ATOM 40603 H HZ3  . LYS V  1 142 ? 163.623 225.185 142.048 1.00 187.63 ? 142 LYS Z HZ3  1 
ATOM 40604 N N    . GLY V  1 143 ? 167.940 219.529 139.710 1.00 197.29 ? 143 GLY Z N    1 
ATOM 40605 C CA   . GLY V  1 143 ? 169.137 219.023 139.065 1.00 197.29 ? 143 GLY Z CA   1 
ATOM 40606 C C    . GLY V  1 143 ? 170.444 219.724 139.378 1.00 197.29 ? 143 GLY Z C    1 
ATOM 40607 O O    . GLY V  1 143 ? 170.533 220.955 139.363 1.00 197.29 ? 143 GLY Z O    1 
ATOM 40608 H H    . GLY V  1 143 ? 167.270 219.590 139.174 1.00 197.29 ? 143 GLY Z H    1 
ATOM 40609 H HA2  . GLY V  1 143 ? 169.252 218.094 139.310 1.00 197.29 ? 143 GLY Z HA2  1 
ATOM 40610 H HA3  . GLY V  1 143 ? 169.007 219.059 138.105 1.00 197.29 ? 143 GLY Z HA3  1 
ATOM 40611 N N    . ILE V  1 144 ? 171.465 218.923 139.670 1.00 189.99 ? 144 ILE Z N    1 
ATOM 40612 C CA   . ILE V  1 144 ? 172.794 219.390 140.049 1.00 189.99 ? 144 ILE Z CA   1 
ATOM 40613 C C    . ILE V  1 144 ? 173.757 218.990 138.939 1.00 189.99 ? 144 ILE Z C    1 
ATOM 40614 O O    . ILE V  1 144 ? 173.744 217.839 138.484 1.00 189.99 ? 144 ILE Z O    1 
ATOM 40615 C CB   . ILE V  1 144 ? 173.227 218.840 141.423 1.00 189.99 ? 144 ILE Z CB   1 
ATOM 40616 C CG1  . ILE V  1 144 ? 174.024 219.906 142.180 1.00 189.99 ? 144 ILE Z CG1  1 
ATOM 40617 C CG2  . ILE V  1 144 ? 173.995 217.514 141.314 1.00 189.99 ? 144 ILE Z CG2  1 
ATOM 40618 C CD1  . ILE V  1 144 ? 174.385 219.522 143.599 1.00 189.99 ? 144 ILE Z CD1  1 
ATOM 40619 H H    . ILE V  1 144 ? 171.407 218.065 139.655 1.00 189.99 ? 144 ILE Z H    1 
ATOM 40620 H HA   . ILE V  1 144 ? 172.789 220.358 140.102 1.00 189.99 ? 144 ILE Z HA   1 
ATOM 40621 H HB   . ILE V  1 144 ? 172.420 218.667 141.934 1.00 189.99 ? 144 ILE Z HB   1 
ATOM 40622 H HG12 . ILE V  1 144 ? 174.850 220.076 141.701 1.00 189.99 ? 144 ILE Z HG12 1 
ATOM 40623 H HG13 . ILE V  1 144 ? 173.499 220.721 142.224 1.00 189.99 ? 144 ILE Z HG13 1 
ATOM 40624 H HG21 . ILE V  1 144 ? 174.917 217.702 141.078 1.00 189.99 ? 144 ILE Z HG21 1 
ATOM 40625 H HG22 . ILE V  1 144 ? 173.965 217.068 142.175 1.00 189.99 ? 144 ILE Z HG22 1 
ATOM 40626 H HG23 . ILE V  1 144 ? 173.592 216.944 140.643 1.00 189.99 ? 144 ILE Z HG23 1 
ATOM 40627 H HD11 . ILE V  1 144 ? 174.928 220.226 143.985 1.00 189.99 ? 144 ILE Z HD11 1 
ATOM 40628 H HD12 . ILE V  1 144 ? 173.569 219.418 144.111 1.00 189.99 ? 144 ILE Z HD12 1 
ATOM 40629 H HD13 . ILE V  1 144 ? 174.881 218.688 143.595 1.00 189.99 ? 144 ILE Z HD13 1 
ATOM 40630 N N    . ASN V  1 145 ? 174.558 219.943 138.467 1.00 213.72 ? 145 ASN Z N    1 
ATOM 40631 C CA   . ASN V  1 145 ? 175.565 219.602 137.474 1.00 213.72 ? 145 ASN Z CA   1 
ATOM 40632 C C    . ASN V  1 145 ? 176.762 218.942 138.154 1.00 213.72 ? 145 ASN Z C    1 
ATOM 40633 O O    . ASN V  1 145 ? 176.835 218.832 139.382 1.00 213.72 ? 145 ASN Z O    1 
ATOM 40634 C CB   . ASN V  1 145 ? 175.989 220.844 136.693 1.00 213.72 ? 145 ASN Z CB   1 
ATOM 40635 C CG   . ASN V  1 145 ? 177.013 221.675 137.432 1.00 213.72 ? 145 ASN Z CG   1 
ATOM 40636 O OD1  . ASN V  1 145 ? 176.798 222.069 138.577 1.00 213.72 ? 145 ASN Z OD1  1 
ATOM 40637 N ND2  . ASN V  1 145 ? 178.150 221.921 136.792 1.00 213.72 ? 145 ASN Z ND2  1 
ATOM 40638 H H    . ASN V  1 145 ? 174.538 220.770 138.699 1.00 213.72 ? 145 ASN Z H    1 
ATOM 40639 H HA   . ASN V  1 145 ? 175.190 218.968 136.843 1.00 213.72 ? 145 ASN Z HA   1 
ATOM 40640 H HB2  . ASN V  1 145 ? 176.379 220.567 135.849 1.00 213.72 ? 145 ASN Z HB2  1 
ATOM 40641 H HB3  . ASN V  1 145 ? 175.210 221.399 136.533 1.00 213.72 ? 145 ASN Z HB3  1 
ATOM 40642 H HD21 . ASN V  1 145 ? 178.279 221.590 136.008 1.00 213.72 ? 145 ASN Z HD21 1 
ATOM 40643 H HD22 . ASN V  1 145 ? 178.796 222.314 137.196 1.00 213.72 ? 145 ASN Z HD22 1 
ATOM 40644 N N    . ILE V  1 146 ? 177.717 218.496 137.339 1.00 219.43 ? 146 ILE Z N    1 
ATOM 40645 C CA   . ILE V  1 146 ? 178.926 217.840 137.815 1.00 219.43 ? 146 ILE Z CA   1 
ATOM 40646 C C    . ILE V  1 146 ? 180.166 218.625 137.405 1.00 219.43 ? 146 ILE Z C    1 
ATOM 40647 O O    . ILE V  1 146 ? 180.143 219.449 136.487 1.00 219.43 ? 146 ILE Z O    1 
ATOM 40648 C CB   . ILE V  1 146 ? 178.995 216.383 137.307 1.00 219.43 ? 146 ILE Z CB   1 
ATOM 40649 C CG1  . ILE V  1 146 ? 179.236 216.321 135.791 1.00 219.43 ? 146 ILE Z CG1  1 
ATOM 40650 C CG2  . ILE V  1 146 ? 177.701 215.662 137.655 1.00 219.43 ? 146 ILE Z CG2  1 
ATOM 40651 C CD1  . ILE V  1 146 ? 179.570 214.941 135.289 1.00 219.43 ? 146 ILE Z CD1  1 
ATOM 40652 H H    . ILE V  1 146 ? 177.682 218.566 136.482 1.00 219.43 ? 146 ILE Z H    1 
ATOM 40653 H HA   . ILE V  1 146 ? 178.914 217.808 138.783 1.00 219.43 ? 146 ILE Z HA   1 
ATOM 40654 H HB   . ILE V  1 146 ? 179.728 215.931 137.751 1.00 219.43 ? 146 ILE Z HB   1 
ATOM 40655 H HG12 . ILE V  1 146 ? 178.431 216.614 135.335 1.00 219.43 ? 146 ILE Z HG12 1 
ATOM 40656 H HG13 . ILE V  1 146 ? 179.979 216.882 135.531 1.00 219.43 ? 146 ILE Z HG13 1 
ATOM 40657 H HG21 . ILE V  1 146 ? 177.471 215.856 138.577 1.00 219.43 ? 146 ILE Z HG21 1 
ATOM 40658 H HG22 . ILE V  1 146 ? 176.998 215.977 137.066 1.00 219.43 ? 146 ILE Z HG22 1 
ATOM 40659 H HG23 . ILE V  1 146 ? 177.823 214.708 137.539 1.00 219.43 ? 146 ILE Z HG23 1 
ATOM 40660 H HD11 . ILE V  1 146 ? 178.985 214.285 135.696 1.00 219.43 ? 146 ILE Z HD11 1 
ATOM 40661 H HD12 . ILE V  1 146 ? 179.459 214.923 134.326 1.00 219.43 ? 146 ILE Z HD12 1 
ATOM 40662 H HD13 . ILE V  1 146 ? 180.493 214.746 135.514 1.00 219.43 ? 146 ILE Z HD13 1 
ATOM 40663 N N    . GLU V  1 147 ? 181.260 218.354 138.114 1.00 209.43 ? 147 GLU Z N    1 
ATOM 40664 C CA   . GLU V  1 147 ? 182.578 218.870 137.757 1.00 209.43 ? 147 GLU Z CA   1 
ATOM 40665 C C    . GLU V  1 147 ? 183.339 217.864 136.904 1.00 209.43 ? 147 GLU Z C    1 
ATOM 40666 O O    . GLU V  1 147 ? 183.827 218.196 135.824 1.00 209.43 ? 147 GLU Z O    1 
ATOM 40667 C CB   . GLU V  1 147 ? 183.379 219.201 139.020 1.00 209.43 ? 147 GLU Z CB   1 
ATOM 40668 C CG   . GLU V  1 147 ? 184.816 219.658 138.770 1.00 209.43 ? 147 GLU Z CG   1 
ATOM 40669 C CD   . GLU V  1 147 ? 184.897 220.966 138.013 1.00 209.43 ? 147 GLU Z CD   1 
ATOM 40670 O OE1  . GLU V  1 147 ? 183.854 221.636 137.864 1.00 209.43 ? 147 GLU Z OE1  1 
ATOM 40671 O OE2  . GLU V  1 147 ? 186.006 221.325 137.565 1.00 209.43 ? 147 GLU Z OE2  1 
ATOM 40672 O OXT  . GLU V  1 147 ? 183.487 216.702 137.274 1.00 209.43 ? 147 GLU Z OXT  1 
ATOM 40673 H H    . GLU V  1 147 ? 181.263 217.864 138.820 1.00 209.43 ? 147 GLU Z H    1 
ATOM 40674 H HA   . GLU V  1 147 ? 182.476 219.684 137.241 1.00 209.43 ? 147 GLU Z HA   1 
ATOM 40675 H HB2  . GLU V  1 147 ? 182.925 219.914 139.496 1.00 209.43 ? 147 GLU Z HB2  1 
ATOM 40676 H HB3  . GLU V  1 147 ? 183.416 218.409 139.579 1.00 209.43 ? 147 GLU Z HB3  1 
ATOM 40677 H HG2  . GLU V  1 147 ? 185.245 219.795 139.629 1.00 209.43 ? 147 GLU Z HG2  1 
ATOM 40678 H HG3  . GLU V  1 147 ? 185.304 218.984 138.273 1.00 209.43 ? 147 GLU Z HG3  1 
ATOM 40679 N N    . SER W  1 31  ? 167.714 138.534 211.190 1.00 138.45 ? 31  SER b N    1 
ATOM 40680 C CA   . SER W  1 31  ? 168.568 137.596 210.472 1.00 138.45 ? 31  SER b CA   1 
ATOM 40681 C C    . SER W  1 31  ? 168.188 136.161 210.807 1.00 138.45 ? 31  SER b C    1 
ATOM 40682 O O    . SER W  1 31  ? 168.080 135.795 211.977 1.00 138.45 ? 31  SER b O    1 
ATOM 40683 C CB   . SER W  1 31  ? 170.036 137.843 210.814 1.00 138.45 ? 31  SER b CB   1 
ATOM 40684 O OG   . SER W  1 31  ? 170.265 137.683 212.202 1.00 138.45 ? 31  SER b OG   1 
ATOM 40685 H H    . SER W  1 31  ? 167.528 138.293 211.994 1.00 138.45 ? 31  SER b H    1 
ATOM 40686 H HA   . SER W  1 31  ? 168.453 137.725 209.518 1.00 138.45 ? 31  SER b HA   1 
ATOM 40687 H HB2  . SER W  1 31  ? 170.585 137.208 210.328 1.00 138.45 ? 31  SER b HB2  1 
ATOM 40688 H HB3  . SER W  1 31  ? 170.272 138.749 210.558 1.00 138.45 ? 31  SER b HB3  1 
ATOM 40689 H HG   . SER W  1 31  ? 171.081 137.778 212.370 1.00 138.45 ? 31  SER b HG   1 
ATOM 40690 N N    . SER W  1 32  ? 167.985 135.353 209.769 1.00 142.27 ? 32  SER b N    1 
ATOM 40691 C CA   . SER W  1 32  ? 167.664 133.937 209.917 1.00 142.27 ? 32  SER b CA   1 
ATOM 40692 C C    . SER W  1 32  ? 168.606 133.130 209.035 1.00 142.27 ? 32  SER b C    1 
ATOM 40693 O O    . SER W  1 32  ? 168.541 133.221 207.805 1.00 142.27 ? 32  SER b O    1 
ATOM 40694 C CB   . SER W  1 32  ? 166.205 133.660 209.551 1.00 142.27 ? 32  SER b CB   1 
ATOM 40695 O OG   . SER W  1 32  ? 165.940 134.012 208.205 1.00 142.27 ? 32  SER b OG   1 
ATOM 40696 H H    . SER W  1 32  ? 168.028 135.609 208.949 1.00 142.27 ? 32  SER b H    1 
ATOM 40697 H HA   . SER W  1 32  ? 167.803 133.663 210.837 1.00 142.27 ? 32  SER b HA   1 
ATOM 40698 H HB2  . SER W  1 32  ? 166.025 132.714 209.671 1.00 142.27 ? 32  SER b HB2  1 
ATOM 40699 H HB3  . SER W  1 32  ? 165.629 134.182 210.132 1.00 142.27 ? 32  SER b HB3  1 
ATOM 40700 H HG   . SER W  1 32  ? 165.133 133.867 208.024 1.00 142.27 ? 32  SER b HG   1 
ATOM 40701 N N    . THR W  1 33  ? 169.479 132.346 209.662 1.00 139.27 ? 33  THR b N    1 
ATOM 40702 C CA   . THR W  1 33  ? 170.414 131.475 208.955 1.00 139.27 ? 33  THR b CA   1 
ATOM 40703 C C    . THR W  1 33  ? 170.476 130.136 209.678 1.00 139.27 ? 33  THR b C    1 
ATOM 40704 O O    . THR W  1 33  ? 171.546 129.590 209.951 1.00 139.27 ? 33  THR b O    1 
ATOM 40705 C CB   . THR W  1 33  ? 171.802 132.104 208.846 1.00 139.27 ? 33  THR b CB   1 
ATOM 40706 O OG1  . THR W  1 33  ? 172.352 132.289 210.156 1.00 139.27 ? 33  THR b OG1  1 
ATOM 40707 C CG2  . THR W  1 33  ? 171.734 133.446 208.131 1.00 139.27 ? 33  THR b CG2  1 
ATOM 40708 H H    . THR W  1 33  ? 169.550 132.300 210.518 1.00 139.27 ? 33  THR b H    1 
ATOM 40709 H HA   . THR W  1 33  ? 170.086 131.313 208.057 1.00 139.27 ? 33  THR b HA   1 
ATOM 40710 H HB   . THR W  1 33  ? 172.381 131.516 208.336 1.00 139.27 ? 33  THR b HB   1 
ATOM 40711 H HG1  . THR W  1 33  ? 172.529 131.545 210.503 1.00 139.27 ? 33  THR b HG1  1 
ATOM 40712 H HG21 . THR W  1 33  ? 172.630 133.792 207.989 1.00 139.27 ? 33  THR b HG21 1 
ATOM 40713 H HG22 . THR W  1 33  ? 171.297 133.342 207.271 1.00 139.27 ? 33  THR b HG22 1 
ATOM 40714 H HG23 . THR W  1 33  ? 171.232 134.082 208.664 1.00 139.27 ? 33  THR b HG23 1 
ATOM 40715 N N    . GLY W  1 34  ? 169.300 129.598 209.988 1.00 132.03 ? 34  GLY b N    1 
ATOM 40716 C CA   . GLY W  1 34  ? 169.154 128.421 210.812 1.00 132.03 ? 34  GLY b CA   1 
ATOM 40717 C C    . GLY W  1 34  ? 168.905 128.702 212.277 1.00 132.03 ? 34  GLY b C    1 
ATOM 40718 O O    . GLY W  1 34  ? 168.615 127.761 213.025 1.00 132.03 ? 34  GLY b O    1 
ATOM 40719 H H    . GLY W  1 34  ? 168.548 129.916 209.718 1.00 132.03 ? 34  GLY b H    1 
ATOM 40720 H HA2  . GLY W  1 34  ? 168.411 127.893 210.482 1.00 132.03 ? 34  GLY b HA2  1 
ATOM 40721 H HA3  . GLY W  1 34  ? 169.957 127.881 210.745 1.00 132.03 ? 34  GLY b HA3  1 
ATOM 40722 N N    . ILE W  1 35  ? 169.007 129.962 212.713 1.00 123.78 ? 35  ILE b N    1 
ATOM 40723 C CA   . ILE W  1 35  ? 168.762 130.327 214.103 1.00 123.78 ? 35  ILE b CA   1 
ATOM 40724 C C    . ILE W  1 35  ? 167.911 131.588 214.169 1.00 123.78 ? 35  ILE b C    1 
ATOM 40725 O O    . ILE W  1 35  ? 167.887 132.406 213.247 1.00 123.78 ? 35  ILE b O    1 
ATOM 40726 C CB   . ILE W  1 35  ? 170.083 130.501 214.889 1.00 123.78 ? 35  ILE b CB   1 
ATOM 40727 C CG1  . ILE W  1 35  ? 170.881 131.705 214.388 1.00 123.78 ? 35  ILE b CG1  1 
ATOM 40728 C CG2  . ILE W  1 35  ? 170.922 129.236 214.797 1.00 123.78 ? 35  ILE b CG2  1 
ATOM 40729 C CD1  . ILE W  1 35  ? 171.964 132.113 215.326 1.00 123.78 ? 35  ILE b CD1  1 
ATOM 40730 H H    . ILE W  1 35  ? 169.219 130.629 212.214 1.00 123.78 ? 35  ILE b H    1 
ATOM 40731 H HA   . ILE W  1 35  ? 168.259 129.618 214.532 1.00 123.78 ? 35  ILE b HA   1 
ATOM 40732 H HB   . ILE W  1 35  ? 169.863 130.649 215.822 1.00 123.78 ? 35  ILE b HB   1 
ATOM 40733 H HG12 . ILE W  1 35  ? 171.296 131.471 213.544 1.00 123.78 ? 35  ILE b HG12 1 
ATOM 40734 H HG13 . ILE W  1 35  ? 170.315 132.479 214.267 1.00 123.78 ? 35  ILE b HG13 1 
ATOM 40735 H HG21 . ILE W  1 35  ? 171.666 129.302 215.416 1.00 123.78 ? 35  ILE b HG21 1 
ATOM 40736 H HG22 . ILE W  1 35  ? 171.254 129.141 213.891 1.00 123.78 ? 35  ILE b HG22 1 
ATOM 40737 H HG23 . ILE W  1 35  ? 170.370 128.473 215.029 1.00 123.78 ? 35  ILE b HG23 1 
ATOM 40738 H HD11 . ILE W  1 35  ? 172.383 132.921 214.992 1.00 123.78 ? 35  ILE b HD11 1 
ATOM 40739 H HD12 . ILE W  1 35  ? 171.579 132.276 216.201 1.00 123.78 ? 35  ILE b HD12 1 
ATOM 40740 H HD13 . ILE W  1 35  ? 172.622 131.401 215.379 1.00 123.78 ? 35  ILE b HD13 1 
ATOM 40741 N N    . GLN W  1 36  ? 167.216 131.733 215.292 1.00 119.16 ? 36  GLN b N    1 
ATOM 40742 C CA   . GLN W  1 36  ? 166.352 132.870 215.584 1.00 119.16 ? 36  GLN b CA   1 
ATOM 40743 C C    . GLN W  1 36  ? 166.937 133.686 216.730 1.00 119.16 ? 36  GLN b C    1 
ATOM 40744 O O    . GLN W  1 36  ? 167.306 133.124 217.767 1.00 119.16 ? 36  GLN b O    1 
ATOM 40745 C CB   . GLN W  1 36  ? 164.936 132.403 215.915 1.00 119.16 ? 36  GLN b CB   1 
ATOM 40746 C CG   . GLN W  1 36  ? 163.914 133.530 215.946 1.00 119.16 ? 36  GLN b CG   1 
ATOM 40747 C CD   . GLN W  1 36  ? 162.460 133.065 216.025 1.00 119.16 ? 36  GLN b CD   1 
ATOM 40748 O OE1  . GLN W  1 36  ? 161.547 133.884 215.923 1.00 119.16 ? 36  GLN b OE1  1 
ATOM 40749 N NE2  . GLN W  1 36  ? 162.235 131.762 216.208 1.00 119.16 ? 36  GLN b NE2  1 
ATOM 40750 H H    . GLN W  1 36  ? 167.231 131.156 215.929 1.00 119.16 ? 36  GLN b H    1 
ATOM 40751 H HA   . GLN W  1 36  ? 166.302 133.445 214.804 1.00 119.16 ? 36  GLN b HA   1 
ATOM 40752 H HB2  . GLN W  1 36  ? 164.658 131.769 215.235 1.00 119.16 ? 36  GLN b HB2  1 
ATOM 40753 H HB3  . GLN W  1 36  ? 164.941 131.972 216.781 1.00 119.16 ? 36  GLN b HB3  1 
ATOM 40754 H HG2  . GLN W  1 36  ? 164.088 134.085 216.723 1.00 119.16 ? 36  GLN b HG2  1 
ATOM 40755 H HG3  . GLN W  1 36  ? 164.011 134.061 215.139 1.00 119.16 ? 36  GLN b HG3  1 
ATOM 40756 H HE21 . GLN W  1 36  ? 162.875 131.195 216.272 1.00 119.16 ? 36  GLN b HE21 1 
ATOM 40757 H HE22 . GLN W  1 36  ? 161.423 131.480 216.238 1.00 119.16 ? 36  GLN b HE22 1 
ATOM 40758 N N    . ILE W  1 37  ? 167.024 135.004 216.545 1.00 115.96 ? 37  ILE b N    1 
ATOM 40759 C CA   . ILE W  1 37  ? 167.606 135.904 217.533 1.00 115.96 ? 37  ILE b CA   1 
ATOM 40760 C C    . ILE W  1 37  ? 166.575 136.962 217.893 1.00 115.96 ? 37  ILE b C    1 
ATOM 40761 O O    . ILE W  1 37  ? 165.899 137.512 217.019 1.00 115.96 ? 37  ILE b O    1 
ATOM 40762 C CB   . ILE W  1 37  ? 168.888 136.575 217.003 1.00 115.96 ? 37  ILE b CB   1 
ATOM 40763 C CG1  . ILE W  1 37  ? 169.949 135.524 216.695 1.00 115.96 ? 37  ILE b CG1  1 
ATOM 40764 C CG2  . ILE W  1 37  ? 169.436 137.585 218.009 1.00 115.96 ? 37  ILE b CG2  1 
ATOM 40765 C CD1  . ILE W  1 37  ? 169.927 135.059 215.258 1.00 115.96 ? 37  ILE b CD1  1 
ATOM 40766 H H    . ILE W  1 37  ? 166.747 135.407 215.838 1.00 115.96 ? 37  ILE b H    1 
ATOM 40767 H HA   . ILE W  1 37  ? 167.831 135.413 218.338 1.00 115.96 ? 37  ILE b HA   1 
ATOM 40768 H HB   . ILE W  1 37  ? 168.670 137.046 216.184 1.00 115.96 ? 37  ILE b HB   1 
ATOM 40769 H HG12 . ILE W  1 37  ? 170.827 135.895 216.872 1.00 115.96 ? 37  ILE b HG12 1 
ATOM 40770 H HG13 . ILE W  1 37  ? 169.799 134.750 217.260 1.00 115.96 ? 37  ILE b HG13 1 
ATOM 40771 H HG21 . ILE W  1 37  ? 168.808 138.312 218.139 1.00 115.96 ? 37  ILE b HG21 1 
ATOM 40772 H HG22 . ILE W  1 37  ? 170.266 137.946 217.661 1.00 115.96 ? 37  ILE b HG22 1 
ATOM 40773 H HG23 . ILE W  1 37  ? 169.610 137.134 218.848 1.00 115.96 ? 37  ILE b HG23 1 
ATOM 40774 H HD11 . ILE W  1 37  ? 170.729 134.547 215.084 1.00 115.96 ? 37  ILE b HD11 1 
ATOM 40775 H HD12 . ILE W  1 37  ? 169.904 135.835 214.676 1.00 115.96 ? 37  ILE b HD12 1 
ATOM 40776 H HD13 . ILE W  1 37  ? 169.139 134.515 215.108 1.00 115.96 ? 37  ILE b HD13 1 
ATOM 40777 N N    . SER W  1 38  ? 166.475 137.252 219.187 1.00 113.72 ? 38  SER b N    1 
ATOM 40778 C CA   . SER W  1 38  ? 165.517 138.213 219.708 1.00 113.72 ? 38  SER b CA   1 
ATOM 40779 C C    . SER W  1 38  ? 166.137 138.922 220.902 1.00 113.72 ? 38  SER b C    1 
ATOM 40780 O O    . SER W  1 38  ? 167.074 138.420 221.528 1.00 113.72 ? 38  SER b O    1 
ATOM 40781 C CB   . SER W  1 38  ? 164.208 137.538 220.119 1.00 113.72 ? 38  SER b CB   1 
ATOM 40782 O OG   . SER W  1 38  ? 164.397 136.750 221.279 1.00 113.72 ? 38  SER b OG   1 
ATOM 40783 H H    . SER W  1 38  ? 166.966 136.894 219.796 1.00 113.72 ? 38  SER b H    1 
ATOM 40784 H HA   . SER W  1 38  ? 165.321 138.876 219.028 1.00 113.72 ? 38  SER b HA   1 
ATOM 40785 H HB2  . SER W  1 38  ? 163.544 138.221 220.305 1.00 113.72 ? 38  SER b HB2  1 
ATOM 40786 H HB3  . SER W  1 38  ? 163.903 136.969 219.395 1.00 113.72 ? 38  SER b HB3  1 
ATOM 40787 H HG   . SER W  1 38  ? 165.105 136.302 221.209 1.00 113.72 ? 38  SER b HG   1 
ATOM 40788 N N    . GLY W  1 39  ? 165.591 140.082 221.226 1.00 109.05 ? 39  GLY b N    1 
ATOM 40789 C CA   . GLY W  1 39  ? 166.056 140.837 222.367 1.00 109.05 ? 39  GLY b CA   1 
ATOM 40790 C C    . GLY W  1 39  ? 165.842 142.322 222.171 1.00 109.05 ? 39  GLY b C    1 
ATOM 40791 O O    . GLY W  1 39  ? 165.234 142.762 221.200 1.00 109.05 ? 39  GLY b O    1 
ATOM 40792 H H    . GLY W  1 39  ? 164.944 140.452 220.796 1.00 109.05 ? 39  GLY b H    1 
ATOM 40793 H HA2  . GLY W  1 39  ? 165.595 140.550 223.171 1.00 109.05 ? 39  GLY b HA2  1 
ATOM 40794 H HA3  . GLY W  1 39  ? 167.004 140.696 222.477 1.00 109.05 ? 39  GLY b HA3  1 
ATOM 40795 N N    . LYS W  1 40  ? 166.376 143.086 223.122 1.00 108.56 ? 40  LYS b N    1 
ATOM 40796 C CA   . LYS W  1 40  ? 166.227 144.531 223.141 1.00 108.56 ? 40  LYS b CA   1 
ATOM 40797 C C    . LYS W  1 40  ? 167.524 145.175 223.600 1.00 108.56 ? 40  LYS b C    1 
ATOM 40798 O O    . LYS W  1 40  ? 168.173 144.691 224.531 1.00 108.56 ? 40  LYS b O    1 
ATOM 40799 C CB   . LYS W  1 40  ? 165.081 144.937 224.074 1.00 108.56 ? 40  LYS b CB   1 
ATOM 40800 C CG   . LYS W  1 40  ? 164.774 146.420 224.092 1.00 108.56 ? 40  LYS b CG   1 
ATOM 40801 C CD   . LYS W  1 40  ? 163.629 146.725 225.044 1.00 108.56 ? 40  LYS b CD   1 
ATOM 40802 C CE   . LYS W  1 40  ? 163.331 148.212 225.093 1.00 108.56 ? 40  LYS b CE   1 
ATOM 40803 N NZ   . LYS W  1 40  ? 162.834 148.723 223.785 1.00 108.56 ? 40  LYS b NZ   1 
ATOM 40804 H H    . LYS W  1 40  ? 166.839 142.779 223.779 1.00 108.56 ? 40  LYS b H    1 
ATOM 40805 H HA   . LYS W  1 40  ? 166.025 144.851 222.248 1.00 108.56 ? 40  LYS b HA   1 
ATOM 40806 H HB2  . LYS W  1 40  ? 164.276 144.474 223.795 1.00 108.56 ? 40  LYS b HB2  1 
ATOM 40807 H HB3  . LYS W  1 40  ? 165.311 144.675 224.979 1.00 108.56 ? 40  LYS b HB3  1 
ATOM 40808 H HG2  . LYS W  1 40  ? 165.554 146.912 224.391 1.00 108.56 ? 40  LYS b HG2  1 
ATOM 40809 H HG3  . LYS W  1 40  ? 164.515 146.705 223.201 1.00 108.56 ? 40  LYS b HG3  1 
ATOM 40810 H HD2  . LYS W  1 40  ? 162.831 146.264 224.743 1.00 108.56 ? 40  LYS b HD2  1 
ATOM 40811 H HD3  . LYS W  1 40  ? 163.869 146.433 225.937 1.00 108.56 ? 40  LYS b HD3  1 
ATOM 40812 H HE2  . LYS W  1 40  ? 162.648 148.378 225.761 1.00 108.56 ? 40  LYS b HE2  1 
ATOM 40813 H HE3  . LYS W  1 40  ? 164.143 148.693 225.317 1.00 108.56 ? 40  LYS b HE3  1 
ATOM 40814 H HZ1  . LYS W  1 40  ? 162.629 149.586 223.854 1.00 108.56 ? 40  LYS b HZ1  1 
ATOM 40815 H HZ2  . LYS W  1 40  ? 162.108 148.271 223.539 1.00 108.56 ? 40  LYS b HZ2  1 
ATOM 40816 H HZ3  . LYS W  1 40  ? 163.461 148.623 223.162 1.00 108.56 ? 40  LYS b HZ3  1 
ATOM 40817 N N    . GLY W  1 41  ? 167.882 146.276 222.949 1.00 104.05 ? 41  GLY b N    1 
ATOM 40818 C CA   . GLY W  1 41  ? 169.108 146.993 223.239 1.00 104.05 ? 41  GLY b CA   1 
ATOM 40819 C C    . GLY W  1 41  ? 170.211 146.652 222.257 1.00 104.05 ? 41  GLY b C    1 
ATOM 40820 O O    . GLY W  1 41  ? 170.065 145.823 221.355 1.00 104.05 ? 41  GLY b O    1 
ATOM 40821 H H    . GLY W  1 41  ? 167.417 146.634 222.320 1.00 104.05 ? 41  GLY b H    1 
ATOM 40822 H HA2  . GLY W  1 41  ? 168.943 147.948 223.196 1.00 104.05 ? 41  GLY b HA2  1 
ATOM 40823 H HA3  . GLY W  1 41  ? 169.413 146.774 224.133 1.00 104.05 ? 41  GLY b HA3  1 
ATOM 40824 N N    . PHE W  1 42  ? 171.340 147.326 222.447 1.00 100.88 ? 42  PHE b N    1 
ATOM 40825 C CA   . PHE W  1 42  ? 172.534 147.094 221.644 1.00 100.88 ? 42  PHE b CA   1 
ATOM 40826 C C    . PHE W  1 42  ? 173.392 146.053 222.347 1.00 100.88 ? 42  PHE b C    1 
ATOM 40827 O O    . PHE W  1 42  ? 173.981 146.330 223.395 1.00 100.88 ? 42  PHE b O    1 
ATOM 40828 C CB   . PHE W  1 42  ? 173.303 148.395 221.449 1.00 100.88 ? 42  PHE b CB   1 
ATOM 40829 C CG   . PHE W  1 42  ? 174.635 148.217 220.795 1.00 100.88 ? 42  PHE b CG   1 
ATOM 40830 C CD1  . PHE W  1 42  ? 174.736 148.049 219.429 1.00 100.88 ? 42  PHE b CD1  1 
ATOM 40831 C CD2  . PHE W  1 42  ? 175.789 148.215 221.551 1.00 100.88 ? 42  PHE b CD2  1 
ATOM 40832 C CE1  . PHE W  1 42  ? 175.965 147.885 218.832 1.00 100.88 ? 42  PHE b CE1  1 
ATOM 40833 C CE2  . PHE W  1 42  ? 177.017 148.050 220.960 1.00 100.88 ? 42  PHE b CE2  1 
ATOM 40834 C CZ   . PHE W  1 42  ? 177.106 147.886 219.599 1.00 100.88 ? 42  PHE b CZ   1 
ATOM 40835 H H    . PHE W  1 42  ? 171.441 147.934 223.046 1.00 100.88 ? 42  PHE b H    1 
ATOM 40836 H HA   . PHE W  1 42  ? 172.283 146.751 220.772 1.00 100.88 ? 42  PHE b HA   1 
ATOM 40837 H HB2  . PHE W  1 42  ? 172.776 148.988 220.891 1.00 100.88 ? 42  PHE b HB2  1 
ATOM 40838 H HB3  . PHE W  1 42  ? 173.451 148.804 222.316 1.00 100.88 ? 42  PHE b HB3  1 
ATOM 40839 H HD1  . PHE W  1 42  ? 173.966 148.047 218.907 1.00 100.88 ? 42  PHE b HD1  1 
ATOM 40840 H HD2  . PHE W  1 42  ? 175.734 148.319 222.474 1.00 100.88 ? 42  PHE b HD2  1 
ATOM 40841 H HE1  . PHE W  1 42  ? 176.023 147.777 217.910 1.00 100.88 ? 42  PHE b HE1  1 
ATOM 40842 H HE2  . PHE W  1 42  ? 177.788 148.050 221.480 1.00 100.88 ? 42  PHE b HE2  1 
ATOM 40843 H HZ   . PHE W  1 42  ? 177.937 147.776 219.196 1.00 100.88 ? 42  PHE b HZ   1 
ATOM 40844 N N    . MET W  1 43  ? 173.461 144.856 221.773 1.00 106.96 ? 43  MET b N    1 
ATOM 40845 C CA   . MET W  1 43  ? 174.249 143.762 222.340 1.00 106.96 ? 43  MET b CA   1 
ATOM 40846 C C    . MET W  1 43  ? 174.646 142.817 221.219 1.00 106.96 ? 43  MET b C    1 
ATOM 40847 O O    . MET W  1 43  ? 174.003 141.786 220.996 1.00 106.96 ? 43  MET b O    1 
ATOM 40848 C CB   . MET W  1 43  ? 173.452 143.012 223.407 1.00 106.96 ? 43  MET b CB   1 
ATOM 40849 C CG   . MET W  1 43  ? 174.221 141.907 224.104 1.00 106.96 ? 43  MET b CG   1 
ATOM 40850 S SD   . MET W  1 43  ? 173.134 140.731 224.919 1.00 106.96 ? 43  MET b SD   1 
ATOM 40851 C CE   . MET W  1 43  ? 172.189 141.825 225.968 1.00 106.96 ? 43  MET b CE   1 
ATOM 40852 H H    . MET W  1 43  ? 173.055 144.648 221.044 1.00 106.96 ? 43  MET b H    1 
ATOM 40853 H HA   . MET W  1 43  ? 175.037 144.123 222.771 1.00 106.96 ? 43  MET b HA   1 
ATOM 40854 H HB2  . MET W  1 43  ? 173.170 143.647 224.083 1.00 106.96 ? 43  MET b HB2  1 
ATOM 40855 H HB3  . MET W  1 43  ? 172.673 142.612 222.990 1.00 106.96 ? 43  MET b HB3  1 
ATOM 40856 H HG2  . MET W  1 43  ? 174.754 141.414 223.464 1.00 106.96 ? 43  MET b HG2  1 
ATOM 40857 H HG3  . MET W  1 43  ? 174.796 142.302 224.775 1.00 106.96 ? 43  MET b HG3  1 
ATOM 40858 H HE1  . MET W  1 43  ? 171.648 141.291 226.571 1.00 106.96 ? 43  MET b HE1  1 
ATOM 40859 H HE2  . MET W  1 43  ? 171.617 142.378 225.414 1.00 106.96 ? 43  MET b HE2  1 
ATOM 40860 H HE3  . MET W  1 43  ? 172.797 142.382 226.478 1.00 106.96 ? 43  MET b HE3  1 
ATOM 40861 N N    . PRO W  1 44  ? 175.714 143.127 220.493 1.00 98.63  ? 44  PRO b N    1 
ATOM 40862 C CA   . PRO W  1 44  ? 176.144 142.216 219.432 1.00 98.63  ? 44  PRO b CA   1 
ATOM 40863 C C    . PRO W  1 44  ? 176.683 140.925 220.016 1.00 98.63  ? 44  PRO b C    1 
ATOM 40864 O O    . PRO W  1 44  ? 177.279 140.906 221.095 1.00 98.63  ? 44  PRO b O    1 
ATOM 40865 C CB   . PRO W  1 44  ? 177.234 143.004 218.703 1.00 98.63  ? 44  PRO b CB   1 
ATOM 40866 C CG   . PRO W  1 44  ? 177.754 143.944 219.712 1.00 98.63  ? 44  PRO b CG   1 
ATOM 40867 C CD   . PRO W  1 44  ? 176.625 144.274 220.636 1.00 98.63  ? 44  PRO b CD   1 
ATOM 40868 H HA   . PRO W  1 44  ? 175.413 142.024 218.824 1.00 98.63  ? 44  PRO b HA   1 
ATOM 40869 H HB2  . PRO W  1 44  ? 177.931 142.399 218.404 1.00 98.63  ? 44  PRO b HB2  1 
ATOM 40870 H HB3  . PRO W  1 44  ? 176.847 143.482 217.953 1.00 98.63  ? 44  PRO b HB3  1 
ATOM 40871 H HG2  . PRO W  1 44  ? 178.477 143.521 220.201 1.00 98.63  ? 44  PRO b HG2  1 
ATOM 40872 H HG3  . PRO W  1 44  ? 178.071 144.746 219.269 1.00 98.63  ? 44  PRO b HG3  1 
ATOM 40873 H HD2  . PRO W  1 44  ? 176.949 144.339 221.548 1.00 98.63  ? 44  PRO b HD2  1 
ATOM 40874 H HD3  . PRO W  1 44  ? 176.186 145.092 220.355 1.00 98.63  ? 44  PRO b HD3  1 
ATOM 40875 N N    . ILE W  1 45  ? 176.447 139.832 219.295 1.00 102.83 ? 45  ILE b N    1 
ATOM 40876 C CA   . ILE W  1 45  ? 176.827 138.498 219.741 1.00 102.83 ? 45  ILE b CA   1 
ATOM 40877 C C    . ILE W  1 45  ? 177.453 137.729 218.587 1.00 102.83 ? 45  ILE b C    1 
ATOM 40878 O O    . ILE W  1 45  ? 177.163 137.984 217.415 1.00 102.83 ? 45  ILE b O    1 
ATOM 40879 C CB   . ILE W  1 45  ? 175.611 137.755 220.334 1.00 102.83 ? 45  ILE b CB   1 
ATOM 40880 C CG1  . ILE W  1 45  ? 174.624 137.344 219.238 1.00 102.83 ? 45  ILE b CG1  1 
ATOM 40881 C CG2  . ILE W  1 45  ? 174.921 138.614 221.367 1.00 102.83 ? 45  ILE b CG2  1 
ATOM 40882 C CD1  . ILE W  1 45  ? 174.783 135.929 218.736 1.00 102.83 ? 45  ILE b CD1  1 
ATOM 40883 H H    . ILE W  1 45  ? 176.059 139.839 218.528 1.00 102.83 ? 45  ILE b H    1 
ATOM 40884 H HA   . ILE W  1 45  ? 177.496 138.573 220.438 1.00 102.83 ? 45  ILE b HA   1 
ATOM 40885 H HB   . ILE W  1 45  ? 175.930 136.950 220.773 1.00 102.83 ? 45  ILE b HB   1 
ATOM 40886 H HG12 . ILE W  1 45  ? 173.724 137.424 219.592 1.00 102.83 ? 45  ILE b HG12 1 
ATOM 40887 H HG13 . ILE W  1 45  ? 174.726 137.943 218.482 1.00 102.83 ? 45  ILE b HG13 1 
ATOM 40888 H HG21 . ILE W  1 45  ? 175.591 139.002 221.952 1.00 102.83 ? 45  ILE b HG21 1 
ATOM 40889 H HG22 . ILE W  1 45  ? 174.312 138.063 221.883 1.00 102.83 ? 45  ILE b HG22 1 
ATOM 40890 H HG23 . ILE W  1 45  ? 174.430 139.318 220.916 1.00 102.83 ? 45  ILE b HG23 1 
ATOM 40891 H HD11 . ILE W  1 45  ? 174.127 135.771 218.038 1.00 102.83 ? 45  ILE b HD11 1 
ATOM 40892 H HD12 . ILE W  1 45  ? 174.628 135.319 219.474 1.00 102.83 ? 45  ILE b HD12 1 
ATOM 40893 H HD13 . ILE W  1 45  ? 175.673 135.797 218.383 1.00 102.83 ? 45  ILE b HD13 1 
ATOM 40894 N N    . SER W  1 46  ? 178.325 136.783 218.931 1.00 102.45 ? 46  SER b N    1 
ATOM 40895 C CA   . SER W  1 46  ? 178.946 135.880 217.971 1.00 102.45 ? 46  SER b CA   1 
ATOM 40896 C C    . SER W  1 46  ? 178.800 134.453 218.471 1.00 102.45 ? 46  SER b C    1 
ATOM 40897 O O    . SER W  1 46  ? 179.013 134.181 219.656 1.00 102.45 ? 46  SER b O    1 
ATOM 40898 C CB   . SER W  1 46  ? 180.417 136.216 217.748 1.00 102.45 ? 46  SER b CB   1 
ATOM 40899 O OG   . SER W  1 46  ? 180.557 137.509 217.192 1.00 102.45 ? 46  SER b OG   1 
ATOM 40900 H H    . SER W  1 46  ? 178.578 136.643 219.741 1.00 102.45 ? 46  SER b H    1 
ATOM 40901 H HA   . SER W  1 46  ? 178.483 135.944 217.123 1.00 102.45 ? 46  SER b HA   1 
ATOM 40902 H HB2  . SER W  1 46  ? 180.881 136.185 218.599 1.00 102.45 ? 46  SER b HB2  1 
ATOM 40903 H HB3  . SER W  1 46  ? 180.800 135.567 217.137 1.00 102.45 ? 46  SER b HB3  1 
ATOM 40904 H HG   . SER W  1 46  ? 181.370 137.715 217.147 1.00 102.45 ? 46  SER b HG   1 
ATOM 40905 N N    . ILE W  1 47  ? 178.438 133.547 217.566 1.00 107.26 ? 47  ILE b N    1 
ATOM 40906 C CA   . ILE W  1 47  ? 178.134 132.161 217.906 1.00 107.26 ? 47  ILE b CA   1 
ATOM 40907 C C    . ILE W  1 47  ? 179.159 131.240 217.263 1.00 107.26 ? 47  ILE b C    1 
ATOM 40908 O O    . ILE W  1 47  ? 179.289 131.200 216.034 1.00 107.26 ? 47  ILE b O    1 
ATOM 40909 C CB   . ILE W  1 47  ? 176.715 131.766 217.476 1.00 107.26 ? 47  ILE b CB   1 
ATOM 40910 C CG1  . ILE W  1 47  ? 175.705 132.827 217.917 1.00 107.26 ? 47  ILE b CG1  1 
ATOM 40911 C CG2  . ILE W  1 47  ? 176.352 130.418 218.077 1.00 107.26 ? 47  ILE b CG2  1 
ATOM 40912 C CD1  . ILE W  1 47  ? 174.335 132.629 217.357 1.00 107.26 ? 47  ILE b CD1  1 
ATOM 40913 H H    . ILE W  1 47  ? 178.360 133.718 216.728 1.00 107.26 ? 47  ILE b H    1 
ATOM 40914 H HA   . ILE W  1 47  ? 178.193 132.043 218.866 1.00 107.26 ? 47  ILE b HA   1 
ATOM 40915 H HB   . ILE W  1 47  ? 176.691 131.694 216.509 1.00 107.26 ? 47  ILE b HB   1 
ATOM 40916 H HG12 . ILE W  1 47  ? 175.637 132.815 218.884 1.00 107.26 ? 47  ILE b HG12 1 
ATOM 40917 H HG13 . ILE W  1 47  ? 175.993 133.699 217.616 1.00 107.26 ? 47  ILE b HG13 1 
ATOM 40918 H HG21 . ILE W  1 47  ? 175.486 130.140 217.741 1.00 107.26 ? 47  ILE b HG21 1 
ATOM 40919 H HG22 . ILE W  1 47  ? 176.318 130.504 219.043 1.00 107.26 ? 47  ILE b HG22 1 
ATOM 40920 H HG23 . ILE W  1 47  ? 177.017 129.757 217.831 1.00 107.26 ? 47  ILE b HG23 1 
ATOM 40921 H HD11 . ILE W  1 47  ? 173.774 133.370 217.633 1.00 107.26 ? 47  ILE b HD11 1 
ATOM 40922 H HD12 . ILE W  1 47  ? 173.965 131.794 217.684 1.00 107.26 ? 47  ILE b HD12 1 
ATOM 40923 H HD13 . ILE W  1 47  ? 174.403 132.609 216.390 1.00 107.26 ? 47  ILE b HD13 1 
ATOM 40924 N N    . ILE W  1 48  ? 179.858 130.483 218.099 1.00 111.73 ? 48  ILE b N    1 
ATOM 40925 C CA   . ILE W  1 48  ? 180.887 129.542 217.678 1.00 111.73 ? 48  ILE b CA   1 
ATOM 40926 C C    . ILE W  1 48  ? 180.300 128.147 217.795 1.00 111.73 ? 48  ILE b C    1 
ATOM 40927 O O    . ILE W  1 48  ? 179.787 127.770 218.856 1.00 111.73 ? 48  ILE b O    1 
ATOM 40928 C CB   . ILE W  1 48  ? 182.167 129.676 218.515 1.00 111.73 ? 48  ILE b CB   1 
ATOM 40929 C CG1  . ILE W  1 48  ? 182.768 131.068 218.364 1.00 111.73 ? 48  ILE b CG1  1 
ATOM 40930 C CG2  . ILE W  1 48  ? 183.194 128.606 218.136 1.00 111.73 ? 48  ILE b CG2  1 
ATOM 40931 C CD1  . ILE W  1 48  ? 183.797 131.367 219.405 1.00 111.73 ? 48  ILE b CD1  1 
ATOM 40932 H H    . ILE W  1 48  ? 179.746 130.498 218.951 1.00 111.73 ? 48  ILE b H    1 
ATOM 40933 H HA   . ILE W  1 48  ? 181.113 129.700 216.748 1.00 111.73 ? 48  ILE b HA   1 
ATOM 40934 H HB   . ILE W  1 48  ? 181.917 129.555 219.434 1.00 111.73 ? 48  ILE b HB   1 
ATOM 40935 H HG12 . ILE W  1 48  ? 183.195 131.133 217.497 1.00 111.73 ? 48  ILE b HG12 1 
ATOM 40936 H HG13 . ILE W  1 48  ? 182.068 131.736 218.440 1.00 111.73 ? 48  ILE b HG13 1 
ATOM 40937 H HG21 . ILE W  1 48  ? 183.975 128.715 218.701 1.00 111.73 ? 48  ILE b HG21 1 
ATOM 40938 H HG22 . ILE W  1 48  ? 182.833 127.717 218.270 1.00 111.73 ? 48  ILE b HG22 1 
ATOM 40939 H HG23 . ILE W  1 48  ? 183.451 128.732 217.210 1.00 111.73 ? 48  ILE b HG23 1 
ATOM 40940 H HD11 . ILE W  1 48  ? 183.979 132.320 219.406 1.00 111.73 ? 48  ILE b HD11 1 
ATOM 40941 H HD12 . ILE W  1 48  ? 184.608 130.874 219.203 1.00 111.73 ? 48  ILE b HD12 1 
ATOM 40942 H HD13 . ILE W  1 48  ? 183.448 131.095 220.265 1.00 111.73 ? 48  ILE b HD13 1 
ATOM 40943 N N    . GLU W  1 49  ? 180.376 127.383 216.714 1.00 121.46 ? 49  GLU b N    1 
ATOM 40944 C CA   . GLU W  1 49  ? 179.836 126.033 216.651 1.00 121.46 ? 49  GLU b CA   1 
ATOM 40945 C C    . GLU W  1 49  ? 180.957 125.015 216.524 1.00 121.46 ? 49  GLU b C    1 
ATOM 40946 O O    . GLU W  1 49  ? 181.753 125.067 215.582 1.00 121.46 ? 49  GLU b O    1 
ATOM 40947 C CB   . GLU W  1 49  ? 178.866 125.905 215.477 1.00 121.46 ? 49  GLU b CB   1 
ATOM 40948 C CG   . GLU W  1 49  ? 178.631 124.492 214.943 1.00 121.46 ? 49  GLU b CG   1 
ATOM 40949 C CD   . GLU W  1 49  ? 178.208 123.496 216.000 1.00 121.46 ? 49  GLU b CD   1 
ATOM 40950 O OE1  . GLU W  1 49  ? 178.023 123.891 217.167 1.00 121.46 ? 49  GLU b OE1  1 
ATOM 40951 O OE2  . GLU W  1 49  ? 178.067 122.303 215.658 1.00 121.46 ? 49  GLU b OE2  1 
ATOM 40952 H H    . GLU W  1 49  ? 180.749 127.634 215.981 1.00 121.46 ? 49  GLU b H    1 
ATOM 40953 H HA   . GLU W  1 49  ? 179.352 125.849 217.470 1.00 121.46 ? 49  GLU b HA   1 
ATOM 40954 H HB2  . GLU W  1 49  ? 178.006 126.270 215.739 1.00 121.46 ? 49  GLU b HB2  1 
ATOM 40955 H HB3  . GLU W  1 49  ? 179.233 126.420 214.750 1.00 121.46 ? 49  GLU b HB3  1 
ATOM 40956 H HG2  . GLU W  1 49  ? 177.915 124.535 214.290 1.00 121.46 ? 49  GLU b HG2  1 
ATOM 40957 H HG3  . GLU W  1 49  ? 179.435 124.161 214.513 1.00 121.46 ? 49  GLU b HG3  1 
ATOM 40958 N N    . GLY W  1 50  ? 181.006 124.097 217.488 1.00 121.19 ? 50  GLY b N    1 
ATOM 40959 C CA   . GLY W  1 50  ? 181.953 123.009 217.504 1.00 121.19 ? 50  GLY b CA   1 
ATOM 40960 C C    . GLY W  1 50  ? 181.222 121.681 217.407 1.00 121.19 ? 50  GLY b C    1 
ATOM 40961 O O    . GLY W  1 50  ? 179.991 121.617 217.397 1.00 121.19 ? 50  GLY b O    1 
ATOM 40962 H H    . GLY W  1 50  ? 180.475 124.092 218.164 1.00 121.19 ? 50  GLY b H    1 
ATOM 40963 H HA2  . GLY W  1 50  ? 182.562 123.081 216.755 1.00 121.19 ? 50  GLY b HA2  1 
ATOM 40964 H HA3  . GLY W  1 50  ? 182.465 123.027 218.327 1.00 121.19 ? 50  GLY b HA3  1 
ATOM 40965 N N    . ASP W  1 51  ? 182.012 120.612 217.330 1.00 119.20 ? 51  ASP b N    1 
ATOM 40966 C CA   . ASP W  1 51  ? 181.421 119.282 217.255 1.00 119.20 ? 51  ASP b CA   1 
ATOM 40967 C C    . ASP W  1 51  ? 180.743 118.892 218.563 1.00 119.20 ? 51  ASP b C    1 
ATOM 40968 O O    . ASP W  1 51  ? 179.617 118.384 218.554 1.00 119.20 ? 51  ASP b O    1 
ATOM 40969 C CB   . ASP W  1 51  ? 182.492 118.258 216.883 1.00 119.20 ? 51  ASP b CB   1 
ATOM 40970 C CG   . ASP W  1 51  ? 183.608 118.193 217.899 1.00 119.20 ? 51  ASP b CG   1 
ATOM 40971 O OD1  . ASP W  1 51  ? 183.786 119.179 218.644 1.00 119.20 ? 51  ASP b OD1  1 
ATOM 40972 O OD2  . ASP W  1 51  ? 184.302 117.157 217.958 1.00 119.20 ? 51  ASP b OD2  1 
ATOM 40973 H H    . ASP W  1 51  ? 182.872 120.631 217.318 1.00 119.20 ? 51  ASP b H    1 
ATOM 40974 H HA   . ASP W  1 51  ? 180.748 119.276 216.557 1.00 119.20 ? 51  ASP b HA   1 
ATOM 40975 H HB2  . ASP W  1 51  ? 182.086 117.378 216.828 1.00 119.20 ? 51  ASP b HB2  1 
ATOM 40976 H HB3  . ASP W  1 51  ? 182.881 118.498 216.028 1.00 119.20 ? 51  ASP b HB3  1 
ATOM 40977 N N    . GLN W  1 52  ? 181.398 119.133 219.700 1.00 119.02 ? 52  GLN b N    1 
ATOM 40978 C CA   . GLN W  1 52  ? 180.865 118.711 220.990 1.00 119.02 ? 52  GLN b CA   1 
ATOM 40979 C C    . GLN W  1 52  ? 180.272 119.832 221.833 1.00 119.02 ? 52  GLN b C    1 
ATOM 40980 O O    . GLN W  1 52  ? 179.668 119.537 222.870 1.00 119.02 ? 52  GLN b O    1 
ATOM 40981 C CB   . GLN W  1 52  ? 181.967 118.023 221.804 1.00 119.02 ? 52  GLN b CB   1 
ATOM 40982 C CG   . GLN W  1 52  ? 182.355 116.650 221.291 1.00 119.02 ? 52  GLN b CG   1 
ATOM 40983 C CD   . GLN W  1 52  ? 181.288 115.608 221.557 1.00 119.02 ? 52  GLN b CD   1 
ATOM 40984 O OE1  . GLN W  1 52  ? 180.426 115.791 222.413 1.00 119.02 ? 52  GLN b OE1  1 
ATOM 40985 N NE2  . GLN W  1 52  ? 181.347 114.501 220.828 1.00 119.02 ? 52  GLN b NE2  1 
ATOM 40986 H H    . GLN W  1 52  ? 182.155 119.538 219.750 1.00 119.02 ? 52  GLN b H    1 
ATOM 40987 H HA   . GLN W  1 52  ? 180.164 118.058 220.847 1.00 119.02 ? 52  GLN b HA   1 
ATOM 40988 H HB2  . GLN W  1 52  ? 182.761 118.580 221.783 1.00 119.02 ? 52  GLN b HB2  1 
ATOM 40989 H HB3  . GLN W  1 52  ? 181.663 117.923 222.720 1.00 119.02 ? 52  GLN b HB3  1 
ATOM 40990 H HG2  . GLN W  1 52  ? 182.497 116.698 220.332 1.00 119.02 ? 52  GLN b HG2  1 
ATOM 40991 H HG3  . GLN W  1 52  ? 183.170 116.366 221.734 1.00 119.02 ? 52  GLN b HG3  1 
ATOM 40992 H HE21 . GLN W  1 52  ? 181.971 114.402 220.244 1.00 119.02 ? 52  GLN b HE21 1 
ATOM 40993 H HE22 . GLN W  1 52  ? 180.774 113.873 220.956 1.00 119.02 ? 52  GLN b HE22 1 
ATOM 40994 N N    . HIS W  1 53  ? 180.421 121.094 221.445 1.00 114.34 ? 53  HIS b N    1 
ATOM 40995 C CA   . HIS W  1 53  ? 179.885 122.176 222.257 1.00 114.34 ? 53  HIS b CA   1 
ATOM 40996 C C    . HIS W  1 53  ? 179.614 123.397 221.396 1.00 114.34 ? 53  HIS b C    1 
ATOM 40997 O O    . HIS W  1 53  ? 180.084 123.503 220.262 1.00 114.34 ? 53  HIS b O    1 
ATOM 40998 C CB   . HIS W  1 53  ? 180.848 122.548 223.377 1.00 114.34 ? 53  HIS b CB   1 
ATOM 40999 C CG   . HIS W  1 53  ? 182.191 122.971 222.883 1.00 114.34 ? 53  HIS b CG   1 
ATOM 41000 N ND1  . HIS W  1 53  ? 183.142 122.072 222.456 1.00 114.34 ? 53  HIS b ND1  1 
ATOM 41001 C CD2  . HIS W  1 53  ? 182.755 124.196 222.776 1.00 114.34 ? 53  HIS b CD2  1 
ATOM 41002 C CE1  . HIS W  1 53  ? 184.231 122.726 222.094 1.00 114.34 ? 53  HIS b CE1  1 
ATOM 41003 N NE2  . HIS W  1 53  ? 184.022 124.017 222.276 1.00 114.34 ? 53  HIS b NE2  1 
ATOM 41004 H H    . HIS W  1 53  ? 180.823 121.347 220.728 1.00 114.34 ? 53  HIS b H    1 
ATOM 41005 H HA   . HIS W  1 53  ? 179.047 121.897 222.657 1.00 114.34 ? 53  HIS b HA   1 
ATOM 41006 H HB2  . HIS W  1 53  ? 180.470 123.283 223.885 1.00 114.34 ? 53  HIS b HB2  1 
ATOM 41007 H HB3  . HIS W  1 53  ? 180.973 121.777 223.952 1.00 114.34 ? 53  HIS b HB3  1 
ATOM 41008 H HD2  . HIS W  1 53  ? 182.339 125.010 222.939 1.00 114.34 ? 53  HIS b HD2  1 
ATOM 41009 H HE1  . HIS W  1 53  ? 185.008 122.342 221.757 1.00 114.34 ? 53  HIS b HE1  1 
ATOM 41010 H HE2  . HIS W  1 53  ? 184.564 124.644 222.053 1.00 114.34 ? 53  HIS b HE2  1 
ATOM 41011 N N    . ILE W  1 54  ? 178.850 124.329 221.960 1.00 112.37 ? 54  ILE b N    1 
ATOM 41012 C CA   . ILE W  1 54  ? 178.559 125.605 221.325 1.00 112.37 ? 54  ILE b CA   1 
ATOM 41013 C C    . ILE W  1 54  ? 179.071 126.686 222.262 1.00 112.37 ? 54  ILE b C    1 
ATOM 41014 O O    . ILE W  1 54  ? 178.659 126.754 223.426 1.00 112.37 ? 54  ILE b O    1 
ATOM 41015 C CB   . ILE W  1 54  ? 177.060 125.784 221.044 1.00 112.37 ? 54  ILE b CB   1 
ATOM 41016 C CG1  . ILE W  1 54  ? 176.569 124.716 220.070 1.00 112.37 ? 54  ILE b CG1  1 
ATOM 41017 C CG2  . ILE W  1 54  ? 176.778 127.164 220.473 1.00 112.37 ? 54  ILE b CG2  1 
ATOM 41018 C CD1  . ILE W  1 54  ? 176.131 123.428 220.728 1.00 112.37 ? 54  ILE b CD1  1 
ATOM 41019 H H    . ILE W  1 54  ? 178.480 124.240 222.731 1.00 112.37 ? 54  ILE b H    1 
ATOM 41020 H HA   . ILE W  1 54  ? 179.040 125.677 220.485 1.00 112.37 ? 54  ILE b HA   1 
ATOM 41021 H HB   . ILE W  1 54  ? 176.576 125.689 221.879 1.00 112.37 ? 54  ILE b HB   1 
ATOM 41022 H HG12 . ILE W  1 54  ? 175.812 125.062 219.574 1.00 112.37 ? 54  ILE b HG12 1 
ATOM 41023 H HG13 . ILE W  1 54  ? 177.289 124.501 219.458 1.00 112.37 ? 54  ILE b HG13 1 
ATOM 41024 H HG21 . ILE W  1 54  ? 176.985 127.844 221.132 1.00 112.37 ? 54  ILE b HG21 1 
ATOM 41025 H HG22 . ILE W  1 54  ? 177.320 127.295 219.679 1.00 112.37 ? 54  ILE b HG22 1 
ATOM 41026 H HG23 . ILE W  1 54  ? 175.837 127.224 220.246 1.00 112.37 ? 54  ILE b HG23 1 
ATOM 41027 H HD11 . ILE W  1 54  ? 175.515 123.639 221.447 1.00 112.37 ? 54  ILE b HD11 1 
ATOM 41028 H HD12 . ILE W  1 54  ? 175.685 122.880 220.065 1.00 112.37 ? 54  ILE b HD12 1 
ATOM 41029 H HD13 . ILE W  1 54  ? 176.900 122.961 221.083 1.00 112.37 ? 54  ILE b HD13 1 
ATOM 41030 N N    . LYS W  1 55  ? 179.951 127.533 221.750 1.00 111.09 ? 55  LYS b N    1 
ATOM 41031 C CA   . LYS W  1 55  ? 180.545 128.631 222.497 1.00 111.09 ? 55  LYS b CA   1 
ATOM 41032 C C    . LYS W  1 55  ? 179.887 129.925 222.037 1.00 111.09 ? 55  LYS b C    1 
ATOM 41033 O O    . LYS W  1 55  ? 179.947 130.258 220.849 1.00 111.09 ? 55  LYS b O    1 
ATOM 41034 C CB   . LYS W  1 55  ? 182.058 128.652 222.284 1.00 111.09 ? 55  LYS b CB   1 
ATOM 41035 C CG   . LYS W  1 55  ? 182.852 129.477 223.265 1.00 111.09 ? 55  LYS b CG   1 
ATOM 41036 C CD   . LYS W  1 55  ? 184.294 128.993 223.292 1.00 111.09 ? 55  LYS b CD   1 
ATOM 41037 C CE   . LYS W  1 55  ? 185.152 129.789 224.256 1.00 111.09 ? 55  LYS b CE   1 
ATOM 41038 N NZ   . LYS W  1 55  ? 185.583 131.092 223.683 1.00 111.09 ? 55  LYS b NZ   1 
ATOM 41039 H H    . LYS W  1 55  ? 180.231 127.488 220.938 1.00 111.09 ? 55  LYS b H    1 
ATOM 41040 H HA   . LYS W  1 55  ? 180.370 128.512 223.441 1.00 111.09 ? 55  LYS b HA   1 
ATOM 41041 H HB2  . LYS W  1 55  ? 182.383 127.740 222.342 1.00 111.09 ? 55  LYS b HB2  1 
ATOM 41042 H HB3  . LYS W  1 55  ? 182.251 129.003 221.412 1.00 111.09 ? 55  LYS b HB3  1 
ATOM 41043 H HG2  . LYS W  1 55  ? 182.843 130.408 222.992 1.00 111.09 ? 55  LYS b HG2  1 
ATOM 41044 H HG3  . LYS W  1 55  ? 182.476 129.378 224.154 1.00 111.09 ? 55  LYS b HG3  1 
ATOM 41045 H HD2  . LYS W  1 55  ? 184.313 128.064 223.569 1.00 111.09 ? 55  LYS b HD2  1 
ATOM 41046 H HD3  . LYS W  1 55  ? 184.676 129.083 222.405 1.00 111.09 ? 55  LYS b HD3  1 
ATOM 41047 H HE2  . LYS W  1 55  ? 184.643 129.966 225.063 1.00 111.09 ? 55  LYS b HE2  1 
ATOM 41048 H HE3  . LYS W  1 55  ? 185.948 129.276 224.469 1.00 111.09 ? 55  LYS b HE3  1 
ATOM 41049 H HZ1  . LYS W  1 55  ? 186.050 130.957 222.937 1.00 111.09 ? 55  LYS b HZ1  1 
ATOM 41050 H HZ2  . LYS W  1 55  ? 184.871 131.590 223.492 1.00 111.09 ? 55  LYS b HZ2  1 
ATOM 41051 H HZ3  . LYS W  1 55  ? 186.093 131.527 224.268 1.00 111.09 ? 55  LYS b HZ3  1 
ATOM 41052 N N    . VAL W  1 56  ? 179.248 130.641 222.960 1.00 105.14 ? 56  VAL b N    1 
ATOM 41053 C CA   . VAL W  1 56  ? 178.530 131.874 222.650 1.00 105.14 ? 56  VAL b CA   1 
ATOM 41054 C C    . VAL W  1 56  ? 179.276 133.060 223.239 1.00 105.14 ? 56  VAL b C    1 
ATOM 41055 O O    . VAL W  1 56  ? 179.572 133.089 224.438 1.00 105.14 ? 56  VAL b O    1 
ATOM 41056 C CB   . VAL W  1 56  ? 177.086 131.828 223.174 1.00 105.14 ? 56  VAL b CB   1 
ATOM 41057 C CG1  . VAL W  1 56  ? 176.383 133.158 222.954 1.00 105.14 ? 56  VAL b CG1  1 
ATOM 41058 C CG2  . VAL W  1 56  ? 176.327 130.728 222.481 1.00 105.14 ? 56  VAL b CG2  1 
ATOM 41059 H H    . VAL W  1 56  ? 179.215 130.426 223.792 1.00 105.14 ? 56  VAL b H    1 
ATOM 41060 H HA   . VAL W  1 56  ? 178.491 131.994 221.689 1.00 105.14 ? 56  VAL b HA   1 
ATOM 41061 H HB   . VAL W  1 56  ? 177.094 131.639 224.126 1.00 105.14 ? 56  VAL b HB   1 
ATOM 41062 H HG11 . VAL W  1 56  ? 176.804 133.856 223.478 1.00 105.14 ? 56  VAL b HG11 1 
ATOM 41063 H HG12 . VAL W  1 56  ? 176.415 133.384 222.011 1.00 105.14 ? 56  VAL b HG12 1 
ATOM 41064 H HG13 . VAL W  1 56  ? 175.462 133.070 223.246 1.00 105.14 ? 56  VAL b HG13 1 
ATOM 41065 H HG21 . VAL W  1 56  ? 175.434 130.676 222.859 1.00 105.14 ? 56  VAL b HG21 1 
ATOM 41066 H HG22 . VAL W  1 56  ? 176.273 130.931 221.534 1.00 105.14 ? 56  VAL b HG22 1 
ATOM 41067 H HG23 . VAL W  1 56  ? 176.790 129.886 222.610 1.00 105.14 ? 56  VAL b HG23 1 
ATOM 41068 N N    . ILE W  1 57  ? 179.583 134.030 222.382 1.00 101.89 ? 57  ILE b N    1 
ATOM 41069 C CA   . ILE W  1 57  ? 180.243 135.275 222.755 1.00 101.89 ? 57  ILE b CA   1 
ATOM 41070 C C    . ILE W  1 57  ? 179.244 136.412 222.607 1.00 101.89 ? 57  ILE b C    1 
ATOM 41071 O O    . ILE W  1 57  ? 178.627 136.580 221.549 1.00 101.89 ? 57  ILE b O    1 
ATOM 41072 C CB   . ILE W  1 57  ? 181.524 135.531 221.938 1.00 101.89 ? 57  ILE b CB   1 
ATOM 41073 C CG1  . ILE W  1 57  ? 182.602 134.483 222.228 1.00 101.89 ? 57  ILE b CG1  1 
ATOM 41074 C CG2  . ILE W  1 57  ? 182.130 136.897 222.236 1.00 101.89 ? 57  ILE b CG2  1 
ATOM 41075 C CD1  . ILE W  1 57  ? 182.352 133.103 221.738 1.00 101.89 ? 57  ILE b CD1  1 
ATOM 41076 H H    . ILE W  1 57  ? 179.408 133.985 221.541 1.00 101.89 ? 57  ILE b H    1 
ATOM 41077 H HA   . ILE W  1 57  ? 180.500 135.227 223.687 1.00 101.89 ? 57  ILE b HA   1 
ATOM 41078 H HB   . ILE W  1 57  ? 181.301 135.489 220.995 1.00 101.89 ? 57  ILE b HB   1 
ATOM 41079 H HG12 . ILE W  1 57  ? 183.431 134.783 221.825 1.00 101.89 ? 57  ILE b HG12 1 
ATOM 41080 H HG13 . ILE W  1 57  ? 182.717 134.427 223.190 1.00 101.89 ? 57  ILE b HG13 1 
ATOM 41081 H HG21 . ILE W  1 57  ? 182.874 137.040 221.630 1.00 101.89 ? 57  ILE b HG21 1 
ATOM 41082 H HG22 . ILE W  1 57  ? 182.452 136.902 223.150 1.00 101.89 ? 57  ILE b HG22 1 
ATOM 41083 H HG23 . ILE W  1 57  ? 181.480 137.605 222.120 1.00 101.89 ? 57  ILE b HG23 1 
ATOM 41084 H HD11 . ILE W  1 57  ? 182.041 133.139 220.820 1.00 101.89 ? 57  ILE b HD11 1 
ATOM 41085 H HD12 . ILE W  1 57  ? 183.191 132.623 221.791 1.00 101.89 ? 57  ILE b HD12 1 
ATOM 41086 H HD13 . ILE W  1 57  ? 181.702 132.663 222.297 1.00 101.89 ? 57  ILE b HD13 1 
ATOM 41087 N N    . ALA W  1 58  ? 179.084 137.179 223.682 1.00 98.98  ? 58  ALA b N    1 
ATOM 41088 C CA   . ALA W  1 58  ? 178.189 138.321 223.758 1.00 98.98  ? 58  ALA b CA   1 
ATOM 41089 C C    . ALA W  1 58  ? 178.933 139.497 224.372 1.00 98.98  ? 58  ALA b C    1 
ATOM 41090 O O    . ALA W  1 58  ? 179.673 139.334 225.346 1.00 98.98  ? 58  ALA b O    1 
ATOM 41091 C CB   . ALA W  1 58  ? 176.947 138.001 224.582 1.00 98.98  ? 58  ALA b CB   1 
ATOM 41092 H H    . ALA W  1 58  ? 179.509 137.044 224.417 1.00 98.98  ? 58  ALA b H    1 
ATOM 41093 H HA   . ALA W  1 58  ? 177.906 138.571 222.865 1.00 98.98  ? 58  ALA b HA   1 
ATOM 41094 H HB1  . ALA W  1 58  ? 176.527 137.205 224.221 1.00 98.98  ? 58  ALA b HB1  1 
ATOM 41095 H HB2  . ALA W  1 58  ? 177.209 137.848 225.504 1.00 98.98  ? 58  ALA b HB2  1 
ATOM 41096 H HB3  . ALA W  1 58  ? 176.333 138.751 224.532 1.00 98.98  ? 58  ALA b HB3  1 
ATOM 41097 N N    . TRP W  1 59  ? 178.744 140.675 223.786 1.00 92.33  ? 59  TRP b N    1 
ATOM 41098 C CA   . TRP W  1 59  ? 179.362 141.902 224.271 1.00 92.33  ? 59  TRP b CA   1 
ATOM 41099 C C    . TRP W  1 59  ? 178.419 142.629 225.222 1.00 92.33  ? 59  TRP b C    1 
ATOM 41100 O O    . TRP W  1 59  ? 177.297 142.981 224.846 1.00 92.33  ? 59  TRP b O    1 
ATOM 41101 C CB   . TRP W  1 59  ? 179.713 142.820 223.103 1.00 92.33  ? 59  TRP b CB   1 
ATOM 41102 C CG   . TRP W  1 59  ? 181.014 142.530 222.443 1.00 92.33  ? 59  TRP b CG   1 
ATOM 41103 C CD1  . TRP W  1 59  ? 181.763 141.400 222.558 1.00 92.33  ? 59  TRP b CD1  1 
ATOM 41104 C CD2  . TRP W  1 59  ? 181.738 143.405 221.578 1.00 92.33  ? 59  TRP b CD2  1 
ATOM 41105 N NE1  . TRP W  1 59  ? 182.903 141.512 221.804 1.00 92.33  ? 59  TRP b NE1  1 
ATOM 41106 C CE2  . TRP W  1 59  ? 182.913 142.739 221.197 1.00 92.33  ? 59  TRP b CE2  1 
ATOM 41107 C CE3  . TRP W  1 59  ? 181.506 144.692 221.092 1.00 92.33  ? 59  TRP b CE3  1 
ATOM 41108 C CZ2  . TRP W  1 59  ? 183.850 143.310 220.350 1.00 92.33  ? 59  TRP b CZ2  1 
ATOM 41109 C CZ3  . TRP W  1 59  ? 182.435 145.258 220.254 1.00 92.33  ? 59  TRP b CZ3  1 
ATOM 41110 C CH2  . TRP W  1 59  ? 183.593 144.568 219.887 1.00 92.33  ? 59  TRP b CH2  1 
ATOM 41111 H H    . TRP W  1 59  ? 178.251 140.790 223.091 1.00 92.33  ? 59  TRP b H    1 
ATOM 41112 H HA   . TRP W  1 59  ? 180.172 141.692 224.761 1.00 92.33  ? 59  TRP b HA   1 
ATOM 41113 H HB2  . TRP W  1 59  ? 179.020 142.740 222.429 1.00 92.33  ? 59  TRP b HB2  1 
ATOM 41114 H HB3  . TRP W  1 59  ? 179.747 143.734 223.427 1.00 92.33  ? 59  TRP b HB3  1 
ATOM 41115 H HD1  . TRP W  1 59  ? 181.529 140.655 223.061 1.00 92.33  ? 59  TRP b HD1  1 
ATOM 41116 H HE1  . TRP W  1 59  ? 183.518 140.915 221.735 1.00 92.33  ? 59  TRP b HE1  1 
ATOM 41117 H HE3  . TRP W  1 59  ? 180.735 145.156 221.327 1.00 92.33  ? 59  TRP b HE3  1 
ATOM 41118 H HZ2  . TRP W  1 59  ? 184.622 142.854 220.106 1.00 92.33  ? 59  TRP b HZ2  1 
ATOM 41119 H HZ3  . TRP W  1 59  ? 182.283 146.109 219.912 1.00 92.33  ? 59  TRP b HZ3  1 
ATOM 41120 H HH2  . TRP W  1 59  ? 184.202 144.975 219.314 1.00 92.33  ? 59  TRP b HH2  1 
ATOM 41121 N N    . LEU W  1 60  ? 178.882 142.849 226.450 1.00 96.78  ? 60  LEU b N    1 
ATOM 41122 C CA   . LEU W  1 60  ? 178.143 143.583 227.476 1.00 96.78  ? 60  LEU b CA   1 
ATOM 41123 C C    . LEU W  1 60  ? 179.056 144.640 228.077 1.00 96.78  ? 60  LEU b C    1 
ATOM 41124 O O    . LEU W  1 60  ? 179.483 144.527 229.230 1.00 96.78  ? 60  LEU b O    1 
ATOM 41125 C CB   . LEU W  1 60  ? 177.626 142.651 228.571 1.00 96.78  ? 60  LEU b CB   1 
ATOM 41126 C CG   . LEU W  1 60  ? 176.582 141.605 228.207 1.00 96.78  ? 60  LEU b CG   1 
ATOM 41127 C CD1  . LEU W  1 60  ? 176.225 140.823 229.451 1.00 96.78  ? 60  LEU b CD1  1 
ATOM 41128 C CD2  . LEU W  1 60  ? 175.351 142.241 227.609 1.00 96.78  ? 60  LEU b CD2  1 
ATOM 41129 H H    . LEU W  1 60  ? 179.650 142.572 226.722 1.00 96.78  ? 60  LEU b H    1 
ATOM 41130 H HA   . LEU W  1 60  ? 177.385 144.034 227.075 1.00 96.78  ? 60  LEU b HA   1 
ATOM 41131 H HB2  . LEU W  1 60  ? 178.386 142.172 228.936 1.00 96.78  ? 60  LEU b HB2  1 
ATOM 41132 H HB3  . LEU W  1 60  ? 177.238 143.203 229.269 1.00 96.78  ? 60  LEU b HB3  1 
ATOM 41133 H HG   . LEU W  1 60  ? 176.955 140.991 227.556 1.00 96.78  ? 60  LEU b HG   1 
ATOM 41134 H HD11 . LEU W  1 60  ? 177.029 140.415 229.809 1.00 96.78  ? 60  LEU b HD11 1 
ATOM 41135 H HD12 . LEU W  1 60  ? 175.581 140.136 229.217 1.00 96.78  ? 60  LEU b HD12 1 
ATOM 41136 H HD13 . LEU W  1 60  ? 175.841 141.428 230.105 1.00 96.78  ? 60  LEU b HD13 1 
ATOM 41137 H HD21 . LEU W  1 60  ? 175.597 142.717 226.803 1.00 96.78  ? 60  LEU b HD21 1 
ATOM 41138 H HD22 . LEU W  1 60  ? 174.968 142.857 228.253 1.00 96.78  ? 60  LEU b HD22 1 
ATOM 41139 H HD23 . LEU W  1 60  ? 174.712 141.542 227.399 1.00 96.78  ? 60  LEU b HD23 1 
ATOM 41140 N N    . PRO W  1 61  ? 179.383 145.678 227.323 1.00 90.91  ? 61  PRO b N    1 
ATOM 41141 C CA   . PRO W  1 61  ? 180.220 146.739 227.880 1.00 90.91  ? 61  PRO b CA   1 
ATOM 41142 C C    . PRO W  1 61  ? 179.520 147.471 229.009 1.00 90.91  ? 61  PRO b C    1 
ATOM 41143 O O    . PRO W  1 61  ? 178.303 147.650 229.005 1.00 90.91  ? 61  PRO b O    1 
ATOM 41144 C CB   . PRO W  1 61  ? 180.451 147.667 226.686 1.00 90.91  ? 61  PRO b CB   1 
ATOM 41145 C CG   . PRO W  1 61  ? 179.315 147.401 225.781 1.00 90.91  ? 61  PRO b CG   1 
ATOM 41146 C CD   . PRO W  1 61  ? 179.003 145.953 225.931 1.00 90.91  ? 61  PRO b CD   1 
ATOM 41147 H HA   . PRO W  1 61  ? 181.067 146.384 228.190 1.00 90.91  ? 61  PRO b HA   1 
ATOM 41148 H HB2  . PRO W  1 61  ? 180.446 148.591 226.982 1.00 90.91  ? 61  PRO b HB2  1 
ATOM 41149 H HB3  . PRO W  1 61  ? 181.292 147.446 226.257 1.00 90.91  ? 61  PRO b HB3  1 
ATOM 41150 H HG2  . PRO W  1 61  ? 178.555 147.939 226.051 1.00 90.91  ? 61  PRO b HG2  1 
ATOM 41151 H HG3  . PRO W  1 61  ? 179.571 147.603 224.868 1.00 90.91  ? 61  PRO b HG3  1 
ATOM 41152 H HD2  . PRO W  1 61  ? 178.054 145.801 225.796 1.00 90.91  ? 61  PRO b HD2  1 
ATOM 41153 H HD3  . PRO W  1 61  ? 179.540 145.425 225.320 1.00 90.91  ? 61  PRO b HD3  1 
ATOM 41154 N N    . GLY W  1 62  ? 180.310 147.881 229.996 1.00 94.20  ? 62  GLY b N    1 
ATOM 41155 C CA   . GLY W  1 62  ? 179.803 148.737 231.049 1.00 94.20  ? 62  GLY b CA   1 
ATOM 41156 C C    . GLY W  1 62  ? 178.837 148.105 232.018 1.00 94.20  ? 62  GLY b C    1 
ATOM 41157 O O    . GLY W  1 62  ? 178.119 148.827 232.709 1.00 94.20  ? 62  GLY b O    1 
ATOM 41158 H H    . GLY W  1 62  ? 181.141 147.675 230.076 1.00 94.20  ? 62  GLY b H    1 
ATOM 41159 H HA2  . GLY W  1 62  ? 180.552 149.057 231.574 1.00 94.20  ? 62  GLY b HA2  1 
ATOM 41160 H HA3  . GLY W  1 62  ? 179.366 149.505 230.648 1.00 94.20  ? 62  GLY b HA3  1 
ATOM 41161 N N    . VAL W  1 63  ? 178.806 146.782 232.107 1.00 99.01  ? 63  VAL b N    1 
ATOM 41162 C CA   . VAL W  1 63  ? 177.879 146.069 232.976 1.00 99.01  ? 63  VAL b CA   1 
ATOM 41163 C C    . VAL W  1 63  ? 178.662 145.479 234.136 1.00 99.01  ? 63  VAL b C    1 
ATOM 41164 O O    . VAL W  1 63  ? 179.798 145.026 233.964 1.00 99.01  ? 63  VAL b O    1 
ATOM 41165 C CB   . VAL W  1 63  ? 177.127 144.969 232.204 1.00 99.01  ? 63  VAL b CB   1 
ATOM 41166 C CG1  . VAL W  1 63  ? 176.294 144.129 233.146 1.00 99.01  ? 63  VAL b CG1  1 
ATOM 41167 C CG2  . VAL W  1 63  ? 176.262 145.586 231.130 1.00 99.01  ? 63  VAL b CG2  1 
ATOM 41168 H H    . VAL W  1 63  ? 179.325 146.260 231.662 1.00 99.01  ? 63  VAL b H    1 
ATOM 41169 H HA   . VAL W  1 63  ? 177.222 146.685 233.336 1.00 99.01  ? 63  VAL b HA   1 
ATOM 41170 H HB   . VAL W  1 63  ? 177.773 144.388 231.773 1.00 99.01  ? 63  VAL b HB   1 
ATOM 41171 H HG11 . VAL W  1 63  ? 175.680 143.591 232.623 1.00 99.01  ? 63  VAL b HG11 1 
ATOM 41172 H HG12 . VAL W  1 63  ? 175.797 144.718 233.734 1.00 99.01  ? 63  VAL b HG12 1 
ATOM 41173 H HG13 . VAL W  1 63  ? 176.872 143.553 233.669 1.00 99.01  ? 63  VAL b HG13 1 
ATOM 41174 H HG21 . VAL W  1 63  ? 175.821 144.877 230.637 1.00 99.01  ? 63  VAL b HG21 1 
ATOM 41175 H HG22 . VAL W  1 63  ? 176.820 146.107 230.531 1.00 99.01  ? 63  VAL b HG22 1 
ATOM 41176 H HG23 . VAL W  1 63  ? 175.600 146.158 231.549 1.00 99.01  ? 63  VAL b HG23 1 
ATOM 41177 N N    . ASN W  1 64  ? 178.055 145.483 235.315 1.00 110.18 ? 64  ASN b N    1 
ATOM 41178 C CA   . ASN W  1 64  ? 178.718 144.941 236.486 1.00 110.18 ? 64  ASN b CA   1 
ATOM 41179 C C    . ASN W  1 64  ? 178.666 143.419 236.477 1.00 110.18 ? 64  ASN b C    1 
ATOM 41180 O O    . ASN W  1 64  ? 177.862 142.798 235.779 1.00 110.18 ? 64  ASN b O    1 
ATOM 41181 C CB   . ASN W  1 64  ? 178.081 145.481 237.761 1.00 110.18 ? 64  ASN b CB   1 
ATOM 41182 C CG   . ASN W  1 64  ? 178.273 146.969 237.914 1.00 110.18 ? 64  ASN b CG   1 
ATOM 41183 O OD1  . ASN W  1 64  ? 177.461 147.763 237.441 1.00 110.18 ? 64  ASN b OD1  1 
ATOM 41184 N ND2  . ASN W  1 64  ? 179.355 147.359 238.574 1.00 110.18 ? 64  ASN b ND2  1 
ATOM 41185 H H    . ASN W  1 64  ? 177.265 145.791 235.460 1.00 110.18 ? 64  ASN b H    1 
ATOM 41186 H HA   . ASN W  1 64  ? 179.650 145.211 236.478 1.00 110.18 ? 64  ASN b HA   1 
ATOM 41187 H HB2  . ASN W  1 64  ? 177.128 145.301 237.741 1.00 110.18 ? 64  ASN b HB2  1 
ATOM 41188 H HB3  . ASN W  1 64  ? 178.486 145.045 238.528 1.00 110.18 ? 64  ASN b HB3  1 
ATOM 41189 H HD21 . ASN W  1 64  ? 179.900 146.774 238.891 1.00 110.18 ? 64  ASN b HD21 1 
ATOM 41190 H HD22 . ASN W  1 64  ? 179.509 148.197 238.690 1.00 110.18 ? 64  ASN b HD22 1 
ATOM 41191 N N    . LYS W  1 65  ? 179.542 142.819 237.280 1.00 108.93 ? 65  LYS b N    1 
ATOM 41192 C CA   . LYS W  1 65  ? 179.658 141.366 237.303 1.00 108.93 ? 65  LYS b CA   1 
ATOM 41193 C C    . LYS W  1 65  ? 178.424 140.715 237.914 1.00 108.93 ? 65  LYS b C    1 
ATOM 41194 O O    . LYS W  1 65  ? 177.855 139.780 237.340 1.00 108.93 ? 65  LYS b O    1 
ATOM 41195 C CB   . LYS W  1 65  ? 180.914 140.979 238.084 1.00 108.93 ? 65  LYS b CB   1 
ATOM 41196 C CG   . LYS W  1 65  ? 181.056 139.505 238.410 1.00 108.93 ? 65  LYS b CG   1 
ATOM 41197 C CD   . LYS W  1 65  ? 182.355 139.248 239.150 1.00 108.93 ? 65  LYS b CD   1 
ATOM 41198 C CE   . LYS W  1 65  ? 182.480 137.795 239.564 1.00 108.93 ? 65  LYS b CE   1 
ATOM 41199 N NZ   . LYS W  1 65  ? 181.498 137.427 240.620 1.00 108.93 ? 65  LYS b NZ   1 
ATOM 41200 H H    . LYS W  1 65  ? 180.075 143.227 237.817 1.00 108.93 ? 65  LYS b H    1 
ATOM 41201 H HA   . LYS W  1 65  ? 179.754 141.039 236.395 1.00 108.93 ? 65  LYS b HA   1 
ATOM 41202 H HB2  . LYS W  1 65  ? 181.690 141.238 237.563 1.00 108.93 ? 65  LYS b HB2  1 
ATOM 41203 H HB3  . LYS W  1 65  ? 180.914 141.464 238.924 1.00 108.93 ? 65  LYS b HB3  1 
ATOM 41204 H HG2  . LYS W  1 65  ? 180.332 139.217 238.987 1.00 108.93 ? 65  LYS b HG2  1 
ATOM 41205 H HG3  . LYS W  1 65  ? 181.063 138.989 237.589 1.00 108.93 ? 65  LYS b HG3  1 
ATOM 41206 H HD2  . LYS W  1 65  ? 183.102 139.465 238.571 1.00 108.93 ? 65  LYS b HD2  1 
ATOM 41207 H HD3  . LYS W  1 65  ? 182.381 139.796 239.951 1.00 108.93 ? 65  LYS b HD3  1 
ATOM 41208 H HE2  . LYS W  1 65  ? 182.312 137.233 238.793 1.00 108.93 ? 65  LYS b HE2  1 
ATOM 41209 H HE3  . LYS W  1 65  ? 183.373 137.635 239.908 1.00 108.93 ? 65  LYS b HE3  1 
ATOM 41210 H HZ1  . LYS W  1 65  ? 181.621 136.581 240.868 1.00 108.93 ? 65  LYS b HZ1  1 
ATOM 41211 H HZ2  . LYS W  1 65  ? 181.603 137.955 241.329 1.00 108.93 ? 65  LYS b HZ2  1 
ATOM 41212 H HZ3  . LYS W  1 65  ? 180.669 137.520 240.311 1.00 108.93 ? 65  LYS b HZ3  1 
ATOM 41213 N N    . GLU W  1 66  ? 177.993 141.197 239.072 1.00 115.49 ? 66  GLU b N    1 
ATOM 41214 C CA   . GLU W  1 66  ? 176.869 140.603 239.784 1.00 115.49 ? 66  GLU b CA   1 
ATOM 41215 C C    . GLU W  1 66  ? 175.511 140.984 239.212 1.00 115.49 ? 66  GLU b C    1 
ATOM 41216 O O    . GLU W  1 66  ? 174.494 140.571 239.779 1.00 115.49 ? 66  GLU b O    1 
ATOM 41217 C CB   . GLU W  1 66  ? 176.930 140.985 241.266 1.00 115.49 ? 66  GLU b CB   1 
ATOM 41218 C CG   . GLU W  1 66  ? 176.718 142.465 241.552 1.00 115.49 ? 66  GLU b CG   1 
ATOM 41219 C CD   . GLU W  1 66  ? 175.259 142.826 241.753 1.00 115.49 ? 66  GLU b CD   1 
ATOM 41220 O OE1  . GLU W  1 66  ? 174.534 142.047 242.406 1.00 115.49 ? 66  GLU b OE1  1 
ATOM 41221 O OE2  . GLU W  1 66  ? 174.835 143.888 241.252 1.00 115.49 ? 66  GLU b OE2  1 
ATOM 41222 H H    . GLU W  1 66  ? 178.339 141.876 239.471 1.00 115.49 ? 66  GLU b H    1 
ATOM 41223 H HA   . GLU W  1 66  ? 176.947 139.638 239.728 1.00 115.49 ? 66  GLU b HA   1 
ATOM 41224 H HB2  . GLU W  1 66  ? 176.251 140.484 241.743 1.00 115.49 ? 66  GLU b HB2  1 
ATOM 41225 H HB3  . GLU W  1 66  ? 177.806 140.747 241.607 1.00 115.49 ? 66  GLU b HB3  1 
ATOM 41226 H HG2  . GLU W  1 66  ? 177.198 142.701 242.362 1.00 115.49 ? 66  GLU b HG2  1 
ATOM 41227 H HG3  . GLU W  1 66  ? 177.054 142.985 240.806 1.00 115.49 ? 66  GLU b HG3  1 
ATOM 41228 N N    . ASP W  1 67  ? 175.452 141.746 238.120 1.00 112.50 ? 67  ASP b N    1 
ATOM 41229 C CA   . ASP W  1 67  ? 174.174 142.170 237.567 1.00 112.50 ? 67  ASP b CA   1 
ATOM 41230 C C    . ASP W  1 67  ? 173.758 141.379 236.337 1.00 112.50 ? 67  ASP b C    1 
ATOM 41231 O O    . ASP W  1 67  ? 172.611 141.507 235.899 1.00 112.50 ? 67  ASP b O    1 
ATOM 41232 C CB   . ASP W  1 67  ? 174.226 143.657 237.206 1.00 112.50 ? 67  ASP b CB   1 
ATOM 41233 C CG   . ASP W  1 67  ? 172.885 144.193 236.760 1.00 112.50 ? 67  ASP b CG   1 
ATOM 41234 O OD1  . ASP W  1 67  ? 171.976 144.285 237.608 1.00 112.50 ? 67  ASP b OD1  1 
ATOM 41235 O OD2  . ASP W  1 67  ? 172.730 144.502 235.559 1.00 112.50 ? 67  ASP b OD2  1 
ATOM 41236 H H    . ASP W  1 67  ? 176.136 142.028 237.683 1.00 112.50 ? 67  ASP b H    1 
ATOM 41237 H HA   . ASP W  1 67  ? 173.479 142.061 238.233 1.00 112.50 ? 67  ASP b HA   1 
ATOM 41238 H HB2  . ASP W  1 67  ? 174.508 144.163 237.984 1.00 112.50 ? 67  ASP b HB2  1 
ATOM 41239 H HB3  . ASP W  1 67  ? 174.857 143.785 236.480 1.00 112.50 ? 67  ASP b HB3  1 
ATOM 41240 N N    . ILE W  1 68  ? 174.641 140.562 235.775 1.00 108.42 ? 68  ILE b N    1 
ATOM 41241 C CA   . ILE W  1 68  ? 174.246 139.730 234.650 1.00 108.42 ? 68  ILE b CA   1 
ATOM 41242 C C    . ILE W  1 68  ? 173.482 138.519 235.164 1.00 108.42 ? 68  ILE b C    1 
ATOM 41243 O O    . ILE W  1 68  ? 173.630 138.096 236.313 1.00 108.42 ? 68  ILE b O    1 
ATOM 41244 C CB   . ILE W  1 68  ? 175.460 139.300 233.808 1.00 108.42 ? 68  ILE b CB   1 
ATOM 41245 C CG1  . ILE W  1 68  ? 176.486 138.556 234.670 1.00 108.42 ? 68  ILE b CG1  1 
ATOM 41246 C CG2  . ILE W  1 68  ? 176.089 140.496 233.130 1.00 108.42 ? 68  ILE b CG2  1 
ATOM 41247 C CD1  . ILE W  1 68  ? 177.294 137.547 233.901 1.00 108.42 ? 68  ILE b CD1  1 
ATOM 41248 H H    . ILE W  1 68  ? 175.460 140.475 236.021 1.00 108.42 ? 68  ILE b H    1 
ATOM 41249 H HA   . ILE W  1 68  ? 173.652 140.236 234.073 1.00 108.42 ? 68  ILE b HA   1 
ATOM 41250 H HB   . ILE W  1 68  ? 175.151 138.693 233.118 1.00 108.42 ? 68  ILE b HB   1 
ATOM 41251 H HG12 . ILE W  1 68  ? 177.107 139.205 235.034 1.00 108.42 ? 68  ILE b HG12 1 
ATOM 41252 H HG13 . ILE W  1 68  ? 176.050 138.086 235.396 1.00 108.42 ? 68  ILE b HG13 1 
ATOM 41253 H HG21 . ILE W  1 68  ? 175.402 140.981 232.647 1.00 108.42 ? 68  ILE b HG21 1 
ATOM 41254 H HG22 . ILE W  1 68  ? 176.770 140.185 232.513 1.00 108.42 ? 68  ILE b HG22 1 
ATOM 41255 H HG23 . ILE W  1 68  ? 176.490 141.069 233.803 1.00 108.42 ? 68  ILE b HG23 1 
ATOM 41256 H HD11 . ILE W  1 68  ? 177.913 137.110 234.507 1.00 108.42 ? 68  ILE b HD11 1 
ATOM 41257 H HD12 . ILE W  1 68  ? 177.785 138.005 233.201 1.00 108.42 ? 68  ILE b HD12 1 
ATOM 41258 H HD13 . ILE W  1 68  ? 176.694 136.892 233.511 1.00 108.42 ? 68  ILE b HD13 1 
ATOM 41259 N N    . ILE W  1 69  ? 172.647 137.959 234.302 1.00 107.98 ? 69  ILE b N    1 
ATOM 41260 C CA   . ILE W  1 69  ? 171.891 136.767 234.651 1.00 107.98 ? 69  ILE b CA   1 
ATOM 41261 C C    . ILE W  1 69  ? 171.740 135.937 233.388 1.00 107.98 ? 69  ILE b C    1 
ATOM 41262 O O    . ILE W  1 69  ? 171.471 136.469 232.308 1.00 107.98 ? 69  ILE b O    1 
ATOM 41263 C CB   . ILE W  1 69  ? 170.534 137.137 235.293 1.00 107.98 ? 69  ILE b CB   1 
ATOM 41264 C CG1  . ILE W  1 69  ? 170.090 136.088 236.320 1.00 107.98 ? 69  ILE b CG1  1 
ATOM 41265 C CG2  . ILE W  1 69  ? 169.462 137.340 234.241 1.00 107.98 ? 69  ILE b CG2  1 
ATOM 41266 C CD1  . ILE W  1 69  ? 171.026 135.899 237.511 1.00 107.98 ? 69  ILE b CD1  1 
ATOM 41267 H H    . ILE W  1 69  ? 172.497 138.251 233.507 1.00 107.98 ? 69  ILE b H    1 
ATOM 41268 H HA   . ILE W  1 69  ? 172.417 136.243 235.268 1.00 107.98 ? 69  ILE b HA   1 
ATOM 41269 H HB   . ILE W  1 69  ? 170.650 137.978 235.762 1.00 107.98 ? 69  ILE b HB   1 
ATOM 41270 H HG12 . ILE W  1 69  ? 169.223 136.349 236.670 1.00 107.98 ? 69  ILE b HG12 1 
ATOM 41271 H HG13 . ILE W  1 69  ? 170.013 135.231 235.871 1.00 107.98 ? 69  ILE b HG13 1 
ATOM 41272 H HG21 . ILE W  1 69  ? 169.827 137.920 233.557 1.00 107.98 ? 69  ILE b HG21 1 
ATOM 41273 H HG22 . ILE W  1 69  ? 168.693 137.761 234.654 1.00 107.98 ? 69  ILE b HG22 1 
ATOM 41274 H HG23 . ILE W  1 69  ? 169.204 136.489 233.853 1.00 107.98 ? 69  ILE b HG23 1 
ATOM 41275 H HD11 . ILE W  1 69  ? 171.860 135.507 237.219 1.00 107.98 ? 69  ILE b HD11 1 
ATOM 41276 H HD12 . ILE W  1 69  ? 171.189 136.761 237.926 1.00 107.98 ? 69  ILE b HD12 1 
ATOM 41277 H HD13 . ILE W  1 69  ? 170.602 135.298 238.143 1.00 107.98 ? 69  ILE b HD13 1 
ATOM 41278 N N    . LEU W  1 70  ? 171.920 134.629 233.531 1.00 107.80 ? 70  LEU b N    1 
ATOM 41279 C CA   . LEU W  1 70  ? 171.834 133.696 232.421 1.00 107.80 ? 70  LEU b CA   1 
ATOM 41280 C C    . LEU W  1 70  ? 170.844 132.592 232.730 1.00 107.80 ? 70  LEU b C    1 
ATOM 41281 O O    . LEU W  1 70  ? 170.757 132.113 233.863 1.00 107.80 ? 70  LEU b O    1 
ATOM 41282 C CB   . LEU W  1 70  ? 173.194 133.097 232.087 1.00 107.80 ? 70  LEU b CB   1 
ATOM 41283 C CG   . LEU W  1 70  ? 174.226 134.150 231.708 1.00 107.80 ? 70  LEU b CG   1 
ATOM 41284 C CD1  . LEU W  1 70  ? 175.600 133.524 231.634 1.00 107.80 ? 70  LEU b CD1  1 
ATOM 41285 C CD2  . LEU W  1 70  ? 173.856 134.801 230.378 1.00 107.80 ? 70  LEU b CD2  1 
ATOM 41286 H H    . LEU W  1 70  ? 172.099 134.252 234.283 1.00 107.80 ? 70  LEU b H    1 
ATOM 41287 H HA   . LEU W  1 70  ? 171.494 134.153 231.640 1.00 107.80 ? 70  LEU b HA   1 
ATOM 41288 H HB2  . LEU W  1 70  ? 173.524 132.619 232.864 1.00 107.80 ? 70  LEU b HB2  1 
ATOM 41289 H HB3  . LEU W  1 70  ? 173.097 132.488 231.339 1.00 107.80 ? 70  LEU b HB3  1 
ATOM 41290 H HG   . LEU W  1 70  ? 174.247 134.840 232.388 1.00 107.80 ? 70  LEU b HG   1 
ATOM 41291 H HD11 . LEU W  1 70  ? 176.257 134.222 231.489 1.00 107.80 ? 70  LEU b HD11 1 
ATOM 41292 H HD12 . LEU W  1 70  ? 175.620 132.893 230.897 1.00 107.80 ? 70  LEU b HD12 1 
ATOM 41293 H HD13 . LEU W  1 70  ? 175.784 133.065 232.468 1.00 107.80 ? 70  LEU b HD13 1 
ATOM 41294 H HD21 . LEU W  1 70  ? 174.467 135.526 230.203 1.00 107.80 ? 70  LEU b HD21 1 
ATOM 41295 H HD22 . LEU W  1 70  ? 172.960 135.163 230.423 1.00 107.80 ? 70  LEU b HD22 1 
ATOM 41296 H HD23 . LEU W  1 70  ? 173.903 134.135 229.674 1.00 107.80 ? 70  LEU b HD23 1 
ATOM 41297 N N    . ASN W  1 71  ? 170.088 132.212 231.711 1.00 112.17 ? 71  ASN b N    1 
ATOM 41298 C CA   . ASN W  1 71  ? 169.128 131.134 231.835 1.00 112.17 ? 71  ASN b CA   1 
ATOM 41299 C C    . ASN W  1 71  ? 169.058 130.437 230.488 1.00 112.17 ? 71  ASN b C    1 
ATOM 41300 O O    . ASN W  1 71  ? 168.897 131.092 229.454 1.00 112.17 ? 71  ASN b O    1 
ATOM 41301 C CB   . ASN W  1 71  ? 167.770 131.679 232.277 1.00 112.17 ? 71  ASN b CB   1 
ATOM 41302 C CG   . ASN W  1 71  ? 167.740 132.014 233.758 1.00 112.17 ? 71  ASN b CG   1 
ATOM 41303 O OD1  . ASN W  1 71  ? 168.270 131.271 234.583 1.00 112.17 ? 71  ASN b OD1  1 
ATOM 41304 N ND2  . ASN W  1 71  ? 167.140 133.150 234.097 1.00 112.17 ? 71  ASN b ND2  1 
ATOM 41305 H H    . ASN W  1 71  ? 170.113 132.569 230.928 1.00 112.17 ? 71  ASN b H    1 
ATOM 41306 H HA   . ASN W  1 71  ? 169.437 130.494 232.495 1.00 112.17 ? 71  ASN b HA   1 
ATOM 41307 H HB2  . ASN W  1 71  ? 167.590 132.498 231.794 1.00 112.17 ? 71  ASN b HB2  1 
ATOM 41308 H HB3  . ASN W  1 71  ? 167.082 131.025 232.094 1.00 112.17 ? 71  ASN b HB3  1 
ATOM 41309 H HD21 . ASN W  1 71  ? 166.796 133.653 233.491 1.00 112.17 ? 71  ASN b HD21 1 
ATOM 41310 H HD22 . ASN W  1 71  ? 167.124 133.397 234.921 1.00 112.17 ? 71  ASN b HD22 1 
ATOM 41311 N N    . ALA W  1 72  ? 169.206 129.115 230.510 1.00 113.84 ? 72  ALA b N    1 
ATOM 41312 C CA   . ALA W  1 72  ? 169.219 128.308 229.302 1.00 113.84 ? 72  ALA b CA   1 
ATOM 41313 C C    . ALA W  1 72  ? 168.576 126.965 229.597 1.00 113.84 ? 72  ALA b C    1 
ATOM 41314 O O    . ALA W  1 72  ? 168.686 126.441 230.708 1.00 113.84 ? 72  ALA b O    1 
ATOM 41315 C CB   . ALA W  1 72  ? 170.641 128.099 228.781 1.00 113.84 ? 72  ALA b CB   1 
ATOM 41316 H H    . ALA W  1 72  ? 169.302 128.656 231.230 1.00 113.84 ? 72  ALA b H    1 
ATOM 41317 H HA   . ALA W  1 72  ? 168.701 128.752 228.614 1.00 113.84 ? 72  ALA b HA   1 
ATOM 41318 H HB1  . ALA W  1 72  ? 171.076 127.415 229.314 1.00 113.84 ? 72  ALA b HB1  1 
ATOM 41319 H HB2  . ALA W  1 72  ? 170.599 127.819 227.853 1.00 113.84 ? 72  ALA b HB2  1 
ATOM 41320 H HB3  . ALA W  1 72  ? 171.127 128.933 228.852 1.00 113.84 ? 72  ALA b HB3  1 
ATOM 41321 N N    . VAL W  1 73  ? 167.896 126.414 228.597 1.00 120.09 ? 73  VAL b N    1 
ATOM 41322 C CA   . VAL W  1 73  ? 167.313 125.086 228.727 1.00 120.09 ? 73  VAL b CA   1 
ATOM 41323 C C    . VAL W  1 73  ? 166.957 124.575 227.343 1.00 120.09 ? 73  VAL b C    1 
ATOM 41324 O O    . VAL W  1 73  ? 166.517 125.332 226.475 1.00 120.09 ? 73  VAL b O    1 
ATOM 41325 C CB   . VAL W  1 73  ? 166.081 125.102 229.658 1.00 120.09 ? 73  VAL b CB   1 
ATOM 41326 C CG1  . VAL W  1 73  ? 164.975 125.956 229.059 1.00 120.09 ? 73  VAL b CG1  1 
ATOM 41327 C CG2  . VAL W  1 73  ? 165.599 123.686 229.914 1.00 120.09 ? 73  VAL b CG2  1 
ATOM 41328 H H    . VAL W  1 73  ? 167.759 126.788 227.835 1.00 120.09 ? 73  VAL b H    1 
ATOM 41329 H HA   . VAL W  1 73  ? 167.974 124.487 229.110 1.00 120.09 ? 73  VAL b HA   1 
ATOM 41330 H HB   . VAL W  1 73  ? 166.344 125.482 230.507 1.00 120.09 ? 73  VAL b HB   1 
ATOM 41331 H HG11 . VAL W  1 73  ? 165.338 126.814 228.792 1.00 120.09 ? 73  VAL b HG11 1 
ATOM 41332 H HG12 . VAL W  1 73  ? 164.602 125.501 228.288 1.00 120.09 ? 73  VAL b HG12 1 
ATOM 41333 H HG13 . VAL W  1 73  ? 164.280 126.079 229.725 1.00 120.09 ? 73  VAL b HG13 1 
ATOM 41334 H HG21 . VAL W  1 73  ? 166.350 123.144 230.201 1.00 120.09 ? 73  VAL b HG21 1 
ATOM 41335 H HG22 . VAL W  1 73  ? 164.922 123.706 230.609 1.00 120.09 ? 73  VAL b HG22 1 
ATOM 41336 H HG23 . VAL W  1 73  ? 165.224 123.325 229.096 1.00 120.09 ? 73  VAL b HG23 1 
ATOM 41337 N N    . GLY W  1 74  ? 167.141 123.274 227.156 1.00 122.41 ? 74  GLY b N    1 
ATOM 41338 C CA   . GLY W  1 74  ? 166.908 122.633 225.882 1.00 122.41 ? 74  GLY b CA   1 
ATOM 41339 C C    . GLY W  1 74  ? 167.715 123.241 224.758 1.00 122.41 ? 74  GLY b C    1 
ATOM 41340 O O    . GLY W  1 74  ? 168.936 123.071 224.706 1.00 122.41 ? 74  GLY b O    1 
ATOM 41341 H H    . GLY W  1 74  ? 167.406 122.732 227.770 1.00 122.41 ? 74  GLY b H    1 
ATOM 41342 H HA2  . GLY W  1 74  ? 167.135 121.693 225.951 1.00 122.41 ? 74  GLY b HA2  1 
ATOM 41343 H HA3  . GLY W  1 74  ? 165.969 122.704 225.652 1.00 122.41 ? 74  GLY b HA3  1 
ATOM 41344 N N    . ASP W  1 75  ? 167.049 123.986 223.876 1.00 121.91 ? 75  ASP b N    1 
ATOM 41345 C CA   . ASP W  1 75  ? 167.700 124.689 222.777 1.00 121.91 ? 75  ASP b CA   1 
ATOM 41346 C C    . ASP W  1 75  ? 167.514 126.196 222.869 1.00 121.91 ? 75  ASP b C    1 
ATOM 41347 O O    . ASP W  1 75  ? 167.590 126.887 221.848 1.00 121.91 ? 75  ASP b O    1 
ATOM 41348 C CB   . ASP W  1 75  ? 167.166 124.184 221.438 1.00 121.91 ? 75  ASP b CB   1 
ATOM 41349 C CG   . ASP W  1 75  ? 165.718 124.559 221.216 1.00 121.91 ? 75  ASP b CG   1 
ATOM 41350 O OD1  . ASP W  1 75  ? 165.035 124.895 222.206 1.00 121.91 ? 75  ASP b OD1  1 
ATOM 41351 O OD2  . ASP W  1 75  ? 165.262 124.525 220.054 1.00 121.91 ? 75  ASP b OD2  1 
ATOM 41352 H H    . ASP W  1 75  ? 166.197 124.099 223.895 1.00 121.91 ? 75  ASP b H    1 
ATOM 41353 H HA   . ASP W  1 75  ? 168.652 124.510 222.799 1.00 121.91 ? 75  ASP b HA   1 
ATOM 41354 H HB2  . ASP W  1 75  ? 167.690 124.575 220.721 1.00 121.91 ? 75  ASP b HB2  1 
ATOM 41355 H HB3  . ASP W  1 75  ? 167.236 123.218 221.412 1.00 121.91 ? 75  ASP b HB3  1 
ATOM 41356 N N    . THR W  1 76  ? 167.262 126.720 224.061 1.00 118.86 ? 76  THR b N    1 
ATOM 41357 C CA   . THR W  1 76  ? 166.953 128.128 224.239 1.00 118.86 ? 76  THR b CA   1 
ATOM 41358 C C    . THR W  1 76  ? 167.901 128.743 225.255 1.00 118.86 ? 76  THR b C    1 
ATOM 41359 O O    . THR W  1 76  ? 168.216 128.131 226.279 1.00 118.86 ? 76  THR b O    1 
ATOM 41360 C CB   . THR W  1 76  ? 165.507 128.309 224.699 1.00 118.86 ? 76  THR b CB   1 
ATOM 41361 O OG1  . THR W  1 76  ? 165.408 128.023 226.100 1.00 118.86 ? 76  THR b OG1  1 
ATOM 41362 C CG2  . THR W  1 76  ? 164.590 127.376 223.929 1.00 118.86 ? 76  THR b CG2  1 
ATOM 41363 H H    . THR W  1 76  ? 167.266 126.273 224.796 1.00 118.86 ? 76  THR b H    1 
ATOM 41364 H HA   . THR W  1 76  ? 167.063 128.605 223.403 1.00 118.86 ? 76  THR b HA   1 
ATOM 41365 H HB   . THR W  1 76  ? 165.225 129.221 224.533 1.00 118.86 ? 76  THR b HB   1 
ATOM 41366 H HG1  . THR W  1 76  ? 165.751 127.275 226.266 1.00 118.86 ? 76  THR b HG1  1 
ATOM 41367 H HG21 . THR W  1 76  ? 163.667 127.652 224.044 1.00 118.86 ? 76  THR b HG21 1 
ATOM 41368 H HG22 . THR W  1 76  ? 164.687 126.466 224.252 1.00 118.86 ? 76  THR b HG22 1 
ATOM 41369 H HG23 . THR W  1 76  ? 164.807 127.402 222.983 1.00 118.86 ? 76  THR b HG23 1 
ATOM 41370 N N    . LEU W  1 77  ? 168.354 129.956 224.954 1.00 112.86 ? 77  LEU b N    1 
ATOM 41371 C CA   . LEU W  1 77  ? 169.261 130.707 225.808 1.00 112.86 ? 77  LEU b CA   1 
ATOM 41372 C C    . LEU W  1 77  ? 168.747 132.131 225.901 1.00 112.86 ? 77  LEU b C    1 
ATOM 41373 O O    . LEU W  1 77  ? 168.416 132.737 224.878 1.00 112.86 ? 77  LEU b O    1 
ATOM 41374 C CB   . LEU W  1 77  ? 170.684 130.690 225.247 1.00 112.86 ? 77  LEU b CB   1 
ATOM 41375 C CG   . LEU W  1 77  ? 171.724 131.550 225.963 1.00 112.86 ? 77  LEU b CG   1 
ATOM 41376 C CD1  . LEU W  1 77  ? 171.926 131.071 227.380 1.00 112.86 ? 77  LEU b CD1  1 
ATOM 41377 C CD2  . LEU W  1 77  ? 173.041 131.539 225.205 1.00 112.86 ? 77  LEU b CD2  1 
ATOM 41378 H H    . LEU W  1 77  ? 168.140 130.376 224.235 1.00 112.86 ? 77  LEU b H    1 
ATOM 41379 H HA   . LEU W  1 77  ? 169.269 130.323 226.697 1.00 112.86 ? 77  LEU b HA   1 
ATOM 41380 H HB2  . LEU W  1 77  ? 171.006 129.775 225.271 1.00 112.86 ? 77  LEU b HB2  1 
ATOM 41381 H HB3  . LEU W  1 77  ? 170.649 130.991 224.326 1.00 112.86 ? 77  LEU b HB3  1 
ATOM 41382 H HG   . LEU W  1 77  ? 171.419 132.470 226.001 1.00 112.86 ? 77  LEU b HG   1 
ATOM 41383 H HD11 . LEU W  1 77  ? 172.539 131.673 227.829 1.00 112.86 ? 77  LEU b HD11 1 
ATOM 41384 H HD12 . LEU W  1 77  ? 172.302 130.178 227.354 1.00 112.86 ? 77  LEU b HD12 1 
ATOM 41385 H HD13 . LEU W  1 77  ? 171.076 131.061 227.846 1.00 112.86 ? 77  LEU b HD13 1 
ATOM 41386 H HD21 . LEU W  1 77  ? 172.888 131.861 224.303 1.00 112.86 ? 77  LEU b HD21 1 
ATOM 41387 H HD22 . LEU W  1 77  ? 173.384 130.632 225.178 1.00 112.86 ? 77  LEU b HD22 1 
ATOM 41388 H HD23 . LEU W  1 77  ? 173.672 132.118 225.661 1.00 112.86 ? 77  LEU b HD23 1 
ATOM 41389 N N    . GLU W  1 78  ? 168.677 132.659 227.121 1.00 109.83 ? 78  GLU b N    1 
ATOM 41390 C CA   . GLU W  1 78  ? 168.282 134.040 227.352 1.00 109.83 ? 78  GLU b CA   1 
ATOM 41391 C C    . GLU W  1 78  ? 169.327 134.747 228.201 1.00 109.83 ? 78  GLU b C    1 
ATOM 41392 O O    . GLU W  1 78  ? 169.866 134.170 229.150 1.00 109.83 ? 78  GLU b O    1 
ATOM 41393 C CB   . GLU W  1 78  ? 166.892 134.111 228.010 1.00 109.83 ? 78  GLU b CB   1 
ATOM 41394 C CG   . GLU W  1 78  ? 166.835 133.861 229.510 1.00 109.83 ? 78  GLU b CG   1 
ATOM 41395 C CD   . GLU W  1 78  ? 165.467 134.171 230.088 1.00 109.83 ? 78  GLU b CD   1 
ATOM 41396 O OE1  . GLU W  1 78  ? 164.459 133.917 229.396 1.00 109.83 ? 78  GLU b OE1  1 
ATOM 41397 O OE2  . GLU W  1 78  ? 165.398 134.677 231.228 1.00 109.83 ? 78  GLU b OE2  1 
ATOM 41398 H H    . GLU W  1 78  ? 168.856 132.226 227.842 1.00 109.83 ? 78  GLU b H    1 
ATOM 41399 H HA   . GLU W  1 78  ? 168.231 134.505 226.504 1.00 109.83 ? 78  GLU b HA   1 
ATOM 41400 H HB2  . GLU W  1 78  ? 166.526 134.995 227.853 1.00 109.83 ? 78  GLU b HB2  1 
ATOM 41401 H HB3  . GLU W  1 78  ? 166.323 133.449 227.587 1.00 109.83 ? 78  GLU b HB3  1 
ATOM 41402 H HG2  . GLU W  1 78  ? 167.028 132.925 229.676 1.00 109.83 ? 78  GLU b HG2  1 
ATOM 41403 H HG3  . GLU W  1 78  ? 167.467 134.424 229.981 1.00 109.83 ? 78  GLU b HG3  1 
ATOM 41404 N N    . ILE W  1 79  ? 169.592 136.004 227.856 1.00 104.84 ? 79  ILE b N    1 
ATOM 41405 C CA   . ILE W  1 79  ? 170.583 136.836 228.526 1.00 104.84 ? 79  ILE b CA   1 
ATOM 41406 C C    . ILE W  1 79  ? 169.898 138.134 228.918 1.00 104.84 ? 79  ILE b C    1 
ATOM 41407 O O    . ILE W  1 79  ? 169.275 138.789 228.078 1.00 104.84 ? 79  ILE b O    1 
ATOM 41408 C CB   . ILE W  1 79  ? 171.814 137.115 227.641 1.00 104.84 ? 79  ILE b CB   1 
ATOM 41409 C CG1  . ILE W  1 79  ? 172.362 135.812 227.055 1.00 104.84 ? 79  ILE b CG1  1 
ATOM 41410 C CG2  . ILE W  1 79  ? 172.895 137.816 228.444 1.00 104.84 ? 79  ILE b CG2  1 
ATOM 41411 C CD1  . ILE W  1 79  ? 173.522 136.003 226.103 1.00 104.84 ? 79  ILE b CD1  1 
ATOM 41412 H H    . ILE W  1 79  ? 169.195 136.411 227.211 1.00 104.84 ? 79  ILE b H    1 
ATOM 41413 H HA   . ILE W  1 79  ? 170.886 136.397 229.336 1.00 104.84 ? 79  ILE b HA   1 
ATOM 41414 H HB   . ILE W  1 79  ? 171.546 137.695 226.911 1.00 104.84 ? 79  ILE b HB   1 
ATOM 41415 H HG12 . ILE W  1 79  ? 172.667 135.246 227.782 1.00 104.84 ? 79  ILE b HG12 1 
ATOM 41416 H HG13 . ILE W  1 79  ? 171.660 135.361 226.561 1.00 104.84 ? 79  ILE b HG13 1 
ATOM 41417 H HG21 . ILE W  1 79  ? 172.522 138.593 228.888 1.00 104.84 ? 79  ILE b HG21 1 
ATOM 41418 H HG22 . ILE W  1 79  ? 173.603 138.101 227.846 1.00 104.84 ? 79  ILE b HG22 1 
ATOM 41419 H HG23 . ILE W  1 79  ? 173.248 137.200 229.104 1.00 104.84 ? 79  ILE b HG23 1 
ATOM 41420 H HD11 . ILE W  1 79  ? 173.741 135.148 225.701 1.00 104.84 ? 79  ILE b HD11 1 
ATOM 41421 H HD12 . ILE W  1 79  ? 173.262 136.633 225.413 1.00 104.84 ? 79  ILE b HD12 1 
ATOM 41422 H HD13 . ILE W  1 79  ? 174.289 136.342 226.589 1.00 104.84 ? 79  ILE b HD13 1 
ATOM 41423 N N    . ARG W  1 80  ? 169.990 138.482 230.196 1.00 104.46 ? 80  ARG b N    1 
ATOM 41424 C CA   . ARG W  1 80  ? 169.392 139.682 230.758 1.00 104.46 ? 80  ARG b CA   1 
ATOM 41425 C C    . ARG W  1 80  ? 170.466 140.515 231.441 1.00 104.46 ? 80  ARG b C    1 
ATOM 41426 O O    . ARG W  1 80  ? 171.346 139.974 232.117 1.00 104.46 ? 80  ARG b O    1 
ATOM 41427 C CB   . ARG W  1 80  ? 168.288 139.320 231.748 1.00 104.46 ? 80  ARG b CB   1 
ATOM 41428 C CG   . ARG W  1 80  ? 166.884 139.494 231.208 1.00 104.46 ? 80  ARG b CG   1 
ATOM 41429 C CD   . ARG W  1 80  ? 165.854 139.084 232.244 1.00 104.46 ? 80  ARG b CD   1 
ATOM 41430 N NE   . ARG W  1 80  ? 165.829 137.637 232.421 1.00 104.46 ? 80  ARG b NE   1 
ATOM 41431 C CZ   . ARG W  1 80  ? 165.228 137.008 233.422 1.00 104.46 ? 80  ARG b CZ   1 
ATOM 41432 N NH1  . ARG W  1 80  ? 164.619 137.672 234.392 1.00 104.46 ? 80  ARG b NH1  1 
ATOM 41433 N NH2  . ARG W  1 80  ? 165.252 135.680 233.461 1.00 104.46 ? 80  ARG b NH2  1 
ATOM 41434 H H    . ARG W  1 80  ? 170.413 138.013 230.781 1.00 104.46 ? 80  ARG b H    1 
ATOM 41435 H HA   . ARG W  1 80  ? 169.001 140.216 230.049 1.00 104.46 ? 80  ARG b HA   1 
ATOM 41436 H HB2  . ARG W  1 80  ? 168.378 138.383 231.972 1.00 104.46 ? 80  ARG b HB2  1 
ATOM 41437 H HB3  . ARG W  1 80  ? 168.377 139.867 232.544 1.00 104.46 ? 80  ARG b HB3  1 
ATOM 41438 H HG2  . ARG W  1 80  ? 166.739 140.426 230.984 1.00 104.46 ? 80  ARG b HG2  1 
ATOM 41439 H HG3  . ARG W  1 80  ? 166.769 138.935 230.424 1.00 104.46 ? 80  ARG b HG3  1 
ATOM 41440 H HD2  . ARG W  1 80  ? 166.076 139.494 233.095 1.00 104.46 ? 80  ARG b HD2  1 
ATOM 41441 H HD3  . ARG W  1 80  ? 164.975 139.371 231.951 1.00 104.46 ? 80  ARG b HD3  1 
ATOM 41442 H HE   . ARG W  1 80  ? 166.207 137.155 231.818 1.00 104.46 ? 80  ARG b HE   1 
ATOM 41443 H HH11 . ARG W  1 80  ? 164.593 138.531 234.381 1.00 104.46 ? 80  ARG b HH11 1 
ATOM 41444 H HH12 . ARG W  1 80  ? 164.234 137.240 235.029 1.00 104.46 ? 80  ARG b HH12 1 
ATOM 41445 H HH21 . ARG W  1 80  ? 165.649 135.238 232.839 1.00 104.46 ? 80  ARG b HH21 1 
ATOM 41446 H HH22 . ARG W  1 80  ? 164.868 135.261 234.107 1.00 104.46 ? 80  ARG b HH22 1 
ATOM 41447 N N    . ALA W  1 81  ? 170.385 141.831 231.272 1.00 101.44 ? 81  ALA b N    1 
ATOM 41448 C CA   . ALA W  1 81  ? 171.357 142.735 231.867 1.00 101.44 ? 81  ALA b CA   1 
ATOM 41449 C C    . ALA W  1 81  ? 170.748 144.123 231.948 1.00 101.44 ? 81  ALA b C    1 
ATOM 41450 O O    . ALA W  1 81  ? 169.812 144.456 231.218 1.00 101.44 ? 81  ALA b O    1 
ATOM 41451 C CB   . ALA W  1 81  ? 172.659 142.768 231.068 1.00 101.44 ? 81  ALA b CB   1 
ATOM 41452 H H    . ALA W  1 81  ? 169.773 142.226 230.814 1.00 101.44 ? 81  ALA b H    1 
ATOM 41453 H HA   . ALA W  1 81  ? 171.561 142.440 232.769 1.00 101.44 ? 81  ALA b HA   1 
ATOM 41454 H HB1  . ALA W  1 81  ? 173.265 143.404 231.480 1.00 101.44 ? 81  ALA b HB1  1 
ATOM 41455 H HB2  . ALA W  1 81  ? 173.055 141.882 231.076 1.00 101.44 ? 81  ALA b HB2  1 
ATOM 41456 H HB3  . ALA W  1 81  ? 172.464 143.037 230.157 1.00 101.44 ? 81  ALA b HB3  1 
ATOM 41457 N N    . LYS W  1 82  ? 171.315 144.940 232.834 1.00 107.63 ? 82  LYS b N    1 
ATOM 41458 C CA   . LYS W  1 82  ? 170.808 146.290 233.068 1.00 107.63 ? 82  LYS b CA   1 
ATOM 41459 C C    . LYS W  1 82  ? 171.963 147.165 233.541 1.00 107.63 ? 82  LYS b C    1 
ATOM 41460 O O    . LYS W  1 82  ? 172.340 147.118 234.714 1.00 107.63 ? 82  LYS b O    1 
ATOM 41461 C CB   . LYS W  1 82  ? 169.686 146.248 234.093 1.00 107.63 ? 82  LYS b CB   1 
ATOM 41462 C CG   . LYS W  1 82  ? 169.029 147.577 234.411 1.00 107.63 ? 82  LYS b CG   1 
ATOM 41463 C CD   . LYS W  1 82  ? 168.641 147.647 235.883 1.00 107.63 ? 82  LYS b CD   1 
ATOM 41464 C CE   . LYS W  1 82  ? 167.534 146.653 236.220 1.00 107.63 ? 82  LYS b CE   1 
ATOM 41465 N NZ   . LYS W  1 82  ? 167.195 146.661 237.668 1.00 107.63 ? 82  LYS b NZ   1 
ATOM 41466 H H    . LYS W  1 82  ? 171.998 144.733 233.315 1.00 107.63 ? 82  LYS b H    1 
ATOM 41467 H HA   . LYS W  1 82  ? 170.460 146.658 232.240 1.00 107.63 ? 82  LYS b HA   1 
ATOM 41468 H HB2  . LYS W  1 82  ? 168.993 145.656 233.760 1.00 107.63 ? 82  LYS b HB2  1 
ATOM 41469 H HB3  . LYS W  1 82  ? 170.043 145.890 234.920 1.00 107.63 ? 82  LYS b HB3  1 
ATOM 41470 H HG2  . LYS W  1 82  ? 169.637 148.308 234.224 1.00 107.63 ? 82  LYS b HG2  1 
ATOM 41471 H HG3  . LYS W  1 82  ? 168.223 147.669 233.882 1.00 107.63 ? 82  LYS b HG3  1 
ATOM 41472 H HD2  . LYS W  1 82  ? 169.414 147.445 236.434 1.00 107.63 ? 82  LYS b HD2  1 
ATOM 41473 H HD3  . LYS W  1 82  ? 168.315 148.539 236.083 1.00 107.63 ? 82  LYS b HD3  1 
ATOM 41474 H HE2  . LYS W  1 82  ? 166.735 146.886 235.722 1.00 107.63 ? 82  LYS b HE2  1 
ATOM 41475 H HE3  . LYS W  1 82  ? 167.821 145.756 235.989 1.00 107.63 ? 82  LYS b HE3  1 
ATOM 41476 H HZ1  . LYS W  1 82  ? 166.566 146.055 237.836 1.00 107.63 ? 82  LYS b HZ1  1 
ATOM 41477 H HZ2  . LYS W  1 82  ? 166.895 147.464 237.905 1.00 107.63 ? 82  LYS b HZ2  1 
ATOM 41478 H HZ3  . LYS W  1 82  ? 167.918 146.468 238.150 1.00 107.63 ? 82  LYS b HZ3  1 
ATOM 41479 N N    . ARG W  1 83  ? 172.506 147.964 232.629 1.00 98.39  ? 83  ARG b N    1 
ATOM 41480 C CA   . ARG W  1 83  ? 173.654 148.793 232.948 1.00 98.39  ? 83  ARG b CA   1 
ATOM 41481 C C    . ARG W  1 83  ? 173.202 150.075 233.629 1.00 98.39  ? 83  ARG b C    1 
ATOM 41482 O O    . ARG W  1 83  ? 172.111 150.587 233.373 1.00 98.39  ? 83  ARG b O    1 
ATOM 41483 C CB   . ARG W  1 83  ? 174.438 149.133 231.679 1.00 98.39  ? 83  ARG b CB   1 
ATOM 41484 C CG   . ARG W  1 83  ? 173.703 150.050 230.702 1.00 98.39  ? 83  ARG b CG   1 
ATOM 41485 C CD   . ARG W  1 83  ? 174.581 150.426 229.528 1.00 98.39  ? 83  ARG b CD   1 
ATOM 41486 N NE   . ARG W  1 83  ? 175.030 149.253 228.790 1.00 98.39  ? 83  ARG b NE   1 
ATOM 41487 C CZ   . ARG W  1 83  ? 174.471 148.790 227.680 1.00 98.39  ? 83  ARG b CZ   1 
ATOM 41488 N NH1  . ARG W  1 83  ? 173.400 149.354 227.151 1.00 98.39  ? 83  ARG b NH1  1 
ATOM 41489 N NH2  . ARG W  1 83  ? 175.000 147.729 227.084 1.00 98.39  ? 83  ARG b NH2  1 
ATOM 41490 H H    . ARG W  1 83  ? 172.227 148.041 231.819 1.00 98.39  ? 83  ARG b H    1 
ATOM 41491 H HA   . ARG W  1 83  ? 174.242 148.314 233.553 1.00 98.39  ? 83  ARG b HA   1 
ATOM 41492 H HB2  . ARG W  1 83  ? 175.263 149.575 231.932 1.00 98.39  ? 83  ARG b HB2  1 
ATOM 41493 H HB3  . ARG W  1 83  ? 174.640 148.307 231.212 1.00 98.39  ? 83  ARG b HB3  1 
ATOM 41494 H HG2  . ARG W  1 83  ? 172.920 149.591 230.361 1.00 98.39  ? 83  ARG b HG2  1 
ATOM 41495 H HG3  . ARG W  1 83  ? 173.445 150.875 231.139 1.00 98.39  ? 83  ARG b HG3  1 
ATOM 41496 H HD2  . ARG W  1 83  ? 174.097 151.024 228.940 1.00 98.39  ? 83  ARG b HD2  1 
ATOM 41497 H HD3  . ARG W  1 83  ? 175.370 150.877 229.867 1.00 98.39  ? 83  ARG b HD3  1 
ATOM 41498 H HE   . ARG W  1 83  ? 175.717 148.834 229.092 1.00 98.39  ? 83  ARG b HE   1 
ATOM 41499 H HH11 . ARG W  1 83  ? 173.041 150.045 227.511 1.00 98.39  ? 83  ARG b HH11 1 
ATOM 41500 H HH12 . ARG W  1 83  ? 173.072 149.038 226.421 1.00 98.39  ? 83  ARG b HH12 1 
ATOM 41501 H HH21 . ARG W  1 83  ? 175.696 147.350 227.418 1.00 98.39  ? 83  ARG b HH21 1 
ATOM 41502 H HH22 . ARG W  1 83  ? 174.649 147.422 226.361 1.00 98.39  ? 83  ARG b HH22 1 
ATOM 41503 N N    . SER W  1 84  ? 174.060 150.598 234.494 1.00 104.27 ? 84  SER b N    1 
ATOM 41504 C CA   . SER W  1 84  ? 173.770 151.869 235.132 1.00 104.27 ? 84  SER b CA   1 
ATOM 41505 C C    . SER W  1 84  ? 173.891 153.005 234.118 1.00 104.27 ? 84  SER b C    1 
ATOM 41506 O O    . SER W  1 84  ? 174.753 152.958 233.238 1.00 104.27 ? 84  SER b O    1 
ATOM 41507 C CB   . SER W  1 84  ? 174.728 152.112 236.294 1.00 104.27 ? 84  SER b CB   1 
ATOM 41508 O OG   . SER W  1 84  ? 174.663 151.057 237.234 1.00 104.27 ? 84  SER b OG   1 
ATOM 41509 H H    . SER W  1 84  ? 174.807 150.241 234.725 1.00 104.27 ? 84  SER b H    1 
ATOM 41510 H HA   . SER W  1 84  ? 172.869 151.827 235.485 1.00 104.27 ? 84  SER b HA   1 
ATOM 41511 H HB2  . SER W  1 84  ? 175.633 152.173 235.949 1.00 104.27 ? 84  SER b HB2  1 
ATOM 41512 H HB3  . SER W  1 84  ? 174.486 152.942 236.734 1.00 104.27 ? 84  SER b HB3  1 
ATOM 41513 H HG   . SER W  1 84  ? 175.228 151.179 237.843 1.00 104.27 ? 84  SER b HG   1 
ATOM 41514 N N    . PRO W  1 85  ? 173.048 154.029 234.203 1.00 110.74 ? 85  PRO b N    1 
ATOM 41515 C CA   . PRO W  1 85  ? 173.210 155.188 233.321 1.00 110.74 ? 85  PRO b CA   1 
ATOM 41516 C C    . PRO W  1 85  ? 174.483 155.947 233.664 1.00 110.74 ? 85  PRO b C    1 
ATOM 41517 O O    . PRO W  1 85  ? 175.100 155.748 234.711 1.00 110.74 ? 85  PRO b O    1 
ATOM 41518 C CB   . PRO W  1 85  ? 171.958 156.019 233.592 1.00 110.74 ? 85  PRO b CB   1 
ATOM 41519 C CG   . PRO W  1 85  ? 171.595 155.675 234.982 1.00 110.74 ? 85  PRO b CG   1 
ATOM 41520 C CD   . PRO W  1 85  ? 171.924 154.220 235.135 1.00 110.74 ? 85  PRO b CD   1 
ATOM 41521 H HA   . PRO W  1 85  ? 173.229 154.913 232.391 1.00 110.74 ? 85  PRO b HA   1 
ATOM 41522 H HB2  . PRO W  1 85  ? 172.166 156.964 233.512 1.00 110.74 ? 85  PRO b HB2  1 
ATOM 41523 H HB3  . PRO W  1 85  ? 171.253 155.766 232.976 1.00 110.74 ? 85  PRO b HB3  1 
ATOM 41524 H HG2  . PRO W  1 85  ? 172.119 156.211 235.597 1.00 110.74 ? 85  PRO b HG2  1 
ATOM 41525 H HG3  . PRO W  1 85  ? 170.647 155.828 235.117 1.00 110.74 ? 85  PRO b HG3  1 
ATOM 41526 H HD2  . PRO W  1 85  ? 172.200 154.030 236.045 1.00 110.74 ? 85  PRO b HD2  1 
ATOM 41527 H HD3  . PRO W  1 85  ? 171.168 153.673 234.870 1.00 110.74 ? 85  PRO b HD3  1 
ATOM 41528 N N    . LEU W  1 86  ? 174.880 156.834 232.753 1.00 117.17 ? 86  LEU b N    1 
ATOM 41529 C CA   . LEU W  1 86  ? 176.088 157.625 232.957 1.00 117.17 ? 86  LEU b CA   1 
ATOM 41530 C C    . LEU W  1 86  ? 175.961 158.546 234.161 1.00 117.17 ? 86  LEU b C    1 
ATOM 41531 O O    . LEU W  1 86  ? 175.233 159.540 234.114 1.00 117.17 ? 86  LEU b O    1 
ATOM 41532 C CB   . LEU W  1 86  ? 176.391 158.467 231.720 1.00 117.17 ? 86  LEU b CB   1 
ATOM 41533 C CG   . LEU W  1 86  ? 176.530 157.734 230.389 1.00 117.17 ? 86  LEU b CG   1 
ATOM 41534 C CD1  . LEU W  1 86  ? 176.837 158.731 229.286 1.00 117.17 ? 86  LEU b CD1  1 
ATOM 41535 C CD2  . LEU W  1 86  ? 177.603 156.664 230.460 1.00 117.17 ? 86  LEU b CD2  1 
ATOM 41536 H H    . LEU W  1 86  ? 174.470 156.995 232.014 1.00 117.17 ? 86  LEU b H    1 
ATOM 41537 H HA   . LEU W  1 86  ? 176.836 157.029 233.113 1.00 117.17 ? 86  LEU b HA   1 
ATOM 41538 H HB2  . LEU W  1 86  ? 175.677 159.115 231.614 1.00 117.17 ? 86  LEU b HB2  1 
ATOM 41539 H HB3  . LEU W  1 86  ? 177.226 158.937 231.874 1.00 117.17 ? 86  LEU b HB3  1 
ATOM 41540 H HG   . LEU W  1 86  ? 175.688 157.302 230.176 1.00 117.17 ? 86  LEU b HG   1 
ATOM 41541 H HD11 . LEU W  1 86  ? 176.115 159.377 229.236 1.00 117.17 ? 86  LEU b HD11 1 
ATOM 41542 H HD12 . LEU W  1 86  ? 176.917 158.257 228.444 1.00 117.17 ? 86  LEU b HD12 1 
ATOM 41543 H HD13 . LEU W  1 86  ? 177.671 159.182 229.493 1.00 117.17 ? 86  LEU b HD13 1 
ATOM 41544 H HD21 . LEU W  1 86  ? 177.704 156.263 229.582 1.00 117.17 ? 86  LEU b HD21 1 
ATOM 41545 H HD22 . LEU W  1 86  ? 177.339 155.987 231.102 1.00 117.17 ? 86  LEU b HD22 1 
ATOM 41546 H HD23 . LEU W  1 86  ? 178.440 157.073 230.732 1.00 117.17 ? 86  LEU b HD23 1 
ATOM 41547 N N    . MET W  1 87  ? 176.658 158.220 235.245 1.00 122.72 ? 87  MET b N    1 
ATOM 41548 C CA   . MET W  1 87  ? 176.648 159.076 236.422 1.00 122.72 ? 87  MET b CA   1 
ATOM 41549 C C    . MET W  1 87  ? 177.211 160.445 236.071 1.00 122.72 ? 87  MET b C    1 
ATOM 41550 O O    . MET W  1 87  ? 178.322 160.550 235.547 1.00 122.72 ? 87  MET b O    1 
ATOM 41551 C CB   . MET W  1 87  ? 177.469 158.439 237.542 1.00 122.72 ? 87  MET b CB   1 
ATOM 41552 C CG   . MET W  1 87  ? 177.486 159.228 238.840 1.00 122.72 ? 87  MET b CG   1 
ATOM 41553 S SD   . MET W  1 87  ? 175.840 159.585 239.480 1.00 122.72 ? 87  MET b SD   1 
ATOM 41554 C CE   . MET W  1 87  ? 176.246 160.624 240.879 1.00 122.72 ? 87  MET b CE   1 
ATOM 41555 H H    . MET W  1 87  ? 177.140 157.512 235.323 1.00 122.72 ? 87  MET b H    1 
ATOM 41556 H HA   . MET W  1 87  ? 175.733 159.177 236.724 1.00 122.72 ? 87  MET b HA   1 
ATOM 41557 H HB2  . MET W  1 87  ? 177.101 157.563 237.736 1.00 122.72 ? 87  MET b HB2  1 
ATOM 41558 H HB3  . MET W  1 87  ? 178.387 158.348 237.241 1.00 122.72 ? 87  MET b HB3  1 
ATOM 41559 H HG2  . MET W  1 87  ? 177.958 158.711 239.511 1.00 122.72 ? 87  MET b HG2  1 
ATOM 41560 H HG3  . MET W  1 87  ? 177.942 160.072 238.695 1.00 122.72 ? 87  MET b HG3  1 
ATOM 41561 H HE1  . MET W  1 87  ? 175.426 160.893 241.322 1.00 122.72 ? 87  MET b HE1  1 
ATOM 41562 H HE2  . MET W  1 87  ? 176.724 161.406 240.562 1.00 122.72 ? 87  MET b HE2  1 
ATOM 41563 H HE3  . MET W  1 87  ? 176.804 160.121 241.493 1.00 122.72 ? 87  MET b HE3  1 
ATOM 41564 N N    . ILE W  1 88  ? 176.445 161.497 236.349 1.00 119.44 ? 88  ILE b N    1 
ATOM 41565 C CA   . ILE W  1 88  ? 176.885 162.862 236.082 1.00 119.44 ? 88  ILE b CA   1 
ATOM 41566 C C    . ILE W  1 88  ? 176.509 163.743 237.262 1.00 119.44 ? 88  ILE b C    1 
ATOM 41567 O O    . ILE W  1 88  ? 175.380 163.680 237.759 1.00 119.44 ? 88  ILE b O    1 
ATOM 41568 C CB   . ILE W  1 88  ? 176.294 163.419 234.772 1.00 119.44 ? 88  ILE b CB   1 
ATOM 41569 C CG1  . ILE W  1 88  ? 174.763 163.451 234.813 1.00 119.44 ? 88  ILE b CG1  1 
ATOM 41570 C CG2  . ILE W  1 88  ? 176.771 162.586 233.602 1.00 119.44 ? 88  ILE b CG2  1 
ATOM 41571 C CD1  . ILE W  1 88  ? 174.144 164.166 233.636 1.00 119.44 ? 88  ILE b CD1  1 
ATOM 41572 H H    . ILE W  1 88  ? 175.660 161.445 236.695 1.00 119.44 ? 88  ILE b H    1 
ATOM 41573 H HA   . ILE W  1 88  ? 177.851 162.880 236.002 1.00 119.44 ? 88  ILE b HA   1 
ATOM 41574 H HB   . ILE W  1 88  ? 176.616 164.326 234.651 1.00 119.44 ? 88  ILE b HB   1 
ATOM 41575 H HG12 . ILE W  1 88  ? 174.431 162.540 234.818 1.00 119.44 ? 88  ILE b HG12 1 
ATOM 41576 H HG13 . ILE W  1 88  ? 174.455 163.917 235.602 1.00 119.44 ? 88  ILE b HG13 1 
ATOM 41577 H HG21 . ILE W  1 88  ? 177.732 162.476 233.667 1.00 119.44 ? 88  ILE b HG21 1 
ATOM 41578 H HG22 . ILE W  1 88  ? 176.547 163.040 232.775 1.00 119.44 ? 88  ILE b HG22 1 
ATOM 41579 H HG23 . ILE W  1 88  ? 176.336 161.720 233.634 1.00 119.44 ? 88  ILE b HG23 1 
ATOM 41580 H HD11 . ILE W  1 88  ? 173.184 164.216 233.767 1.00 119.44 ? 88  ILE b HD11 1 
ATOM 41581 H HD12 . ILE W  1 88  ? 174.516 165.060 233.580 1.00 119.44 ? 88  ILE b HD12 1 
ATOM 41582 H HD13 . ILE W  1 88  ? 174.339 163.674 232.824 1.00 119.44 ? 88  ILE b HD13 1 
ATOM 41583 N N    . THR W  1 89  ? 177.460 164.547 237.719 1.00 124.48 ? 89  THR b N    1 
ATOM 41584 C CA   . THR W  1 89  ? 177.165 165.569 238.709 1.00 124.48 ? 89  THR b CA   1 
ATOM 41585 C C    . THR W  1 89  ? 176.396 166.713 238.058 1.00 124.48 ? 89  THR b C    1 
ATOM 41586 O O    . THR W  1 89  ? 176.476 166.940 236.849 1.00 124.48 ? 89  THR b O    1 
ATOM 41587 C CB   . THR W  1 89  ? 178.451 166.092 239.353 1.00 124.48 ? 89  THR b CB   1 
ATOM 41588 O OG1  . THR W  1 89  ? 179.394 165.023 239.498 1.00 124.48 ? 89  THR b OG1  1 
ATOM 41589 C CG2  . THR W  1 89  ? 178.165 166.699 240.717 1.00 124.48 ? 89  THR b CG2  1 
ATOM 41590 H H    . THR W  1 89  ? 178.280 164.523 237.465 1.00 124.48 ? 89  THR b H    1 
ATOM 41591 H HA   . THR W  1 89  ? 176.608 165.187 239.405 1.00 124.48 ? 89  THR b HA   1 
ATOM 41592 H HB   . THR W  1 89  ? 178.835 166.782 238.789 1.00 124.48 ? 89  THR b HB   1 
ATOM 41593 H HG1  . THR W  1 89  ? 179.682 164.782 238.748 1.00 124.48 ? 89  THR b HG1  1 
ATOM 41594 H HG21 . THR W  1 89  ? 178.991 167.006 241.120 1.00 124.48 ? 89  THR b HG21 1 
ATOM 41595 H HG22 . THR W  1 89  ? 177.562 167.453 240.628 1.00 124.48 ? 89  THR b HG22 1 
ATOM 41596 H HG23 . THR W  1 89  ? 177.759 166.037 241.298 1.00 124.48 ? 89  THR b HG23 1 
ATOM 41597 N N    . GLU W  1 90  ? 175.630 167.430 238.879 1.00 126.64 ? 90  GLU b N    1 
ATOM 41598 C CA   . GLU W  1 90  ? 174.866 168.568 238.379 1.00 126.64 ? 90  GLU b CA   1 
ATOM 41599 C C    . GLU W  1 90  ? 175.766 169.620 237.741 1.00 126.64 ? 90  GLU b C    1 
ATOM 41600 O O    . GLU W  1 90  ? 175.339 170.327 236.822 1.00 126.64 ? 90  GLU b O    1 
ATOM 41601 C CB   . GLU W  1 90  ? 174.038 169.185 239.506 1.00 126.64 ? 90  GLU b CB   1 
ATOM 41602 C CG   . GLU W  1 90  ? 173.146 168.190 240.240 1.00 126.64 ? 90  GLU b CG   1 
ATOM 41603 C CD   . GLU W  1 90  ? 172.281 168.850 241.296 1.00 126.64 ? 90  GLU b CD   1 
ATOM 41604 O OE1  . GLU W  1 90  ? 172.311 170.095 241.397 1.00 126.64 ? 90  GLU b OE1  1 
ATOM 41605 O OE2  . GLU W  1 90  ? 171.573 168.125 242.025 1.00 126.64 ? 90  GLU b OE2  1 
ATOM 41606 H H    . GLU W  1 90  ? 175.545 167.282 239.721 1.00 126.64 ? 90  GLU b H    1 
ATOM 41607 H HA   . GLU W  1 90  ? 174.251 168.254 237.697 1.00 126.64 ? 90  GLU b HA   1 
ATOM 41608 H HB2  . GLU W  1 90  ? 174.641 169.576 240.158 1.00 126.64 ? 90  GLU b HB2  1 
ATOM 41609 H HB3  . GLU W  1 90  ? 173.468 169.875 239.133 1.00 126.64 ? 90  GLU b HB3  1 
ATOM 41610 H HG2  . GLU W  1 90  ? 172.559 167.757 239.600 1.00 126.64 ? 90  GLU b HG2  1 
ATOM 41611 H HG3  . GLU W  1 90  ? 173.698 167.529 240.683 1.00 126.64 ? 90  GLU b HG3  1 
ATOM 41612 N N    . SER W  1 91  ? 177.010 169.734 238.204 1.00 125.17 ? 91  SER b N    1 
ATOM 41613 C CA   . SER W  1 91  ? 177.918 170.737 237.664 1.00 125.17 ? 91  SER b CA   1 
ATOM 41614 C C    . SER W  1 91  ? 178.357 170.440 236.235 1.00 125.17 ? 91  SER b C    1 
ATOM 41615 O O    . SER W  1 91  ? 178.840 171.352 235.555 1.00 125.17 ? 91  SER b O    1 
ATOM 41616 C CB   . SER W  1 91  ? 179.146 170.850 238.564 1.00 125.17 ? 91  SER b CB   1 
ATOM 41617 O OG   . SER W  1 91  ? 179.843 169.618 238.619 1.00 125.17 ? 91  SER b OG   1 
ATOM 41618 H H    . SER W  1 91  ? 177.348 169.247 238.827 1.00 125.17 ? 91  SER b H    1 
ATOM 41619 H HA   . SER W  1 91  ? 177.470 171.598 237.665 1.00 125.17 ? 91  SER b HA   1 
ATOM 41620 H HB2  . SER W  1 91  ? 179.738 171.531 238.207 1.00 125.17 ? 91  SER b HB2  1 
ATOM 41621 H HB3  . SER W  1 91  ? 178.861 171.093 239.459 1.00 125.17 ? 91  SER b HB3  1 
ATOM 41622 H HG   . SER W  1 91  ? 180.557 169.711 239.052 1.00 125.17 ? 91  SER b HG   1 
ATOM 41623 N N    . GLU W  1 92  ? 178.202 169.208 235.759 1.00 121.28 ? 92  GLU b N    1 
ATOM 41624 C CA   . GLU W  1 92  ? 178.648 168.817 234.429 1.00 121.28 ? 92  GLU b CA   1 
ATOM 41625 C C    . GLU W  1 92  ? 177.450 168.398 233.584 1.00 121.28 ? 92  GLU b C    1 
ATOM 41626 O O    . GLU W  1 92  ? 176.369 168.105 234.099 1.00 121.28 ? 92  GLU b O    1 
ATOM 41627 C CB   . GLU W  1 92  ? 179.704 167.707 234.498 1.00 121.28 ? 92  GLU b CB   1 
ATOM 41628 C CG   . GLU W  1 92  ? 179.246 166.412 235.139 1.00 121.28 ? 92  GLU b CG   1 
ATOM 41629 C CD   . GLU W  1 92  ? 180.388 165.619 235.756 1.00 121.28 ? 92  GLU b CD   1 
ATOM 41630 O OE1  . GLU W  1 92  ? 181.530 166.125 235.801 1.00 121.28 ? 92  GLU b OE1  1 
ATOM 41631 O OE2  . GLU W  1 92  ? 180.140 164.482 236.205 1.00 121.28 ? 92  GLU b OE2  1 
ATOM 41632 H H    . GLU W  1 92  ? 177.832 168.568 236.198 1.00 121.28 ? 92  GLU b H    1 
ATOM 41633 H HA   . GLU W  1 92  ? 179.058 169.577 233.988 1.00 121.28 ? 92  GLU b HA   1 
ATOM 41634 H HB2  . GLU W  1 92  ? 179.993 167.500 233.595 1.00 121.28 ? 92  GLU b HB2  1 
ATOM 41635 H HB3  . GLU W  1 92  ? 180.454 168.051 235.006 1.00 121.28 ? 92  GLU b HB3  1 
ATOM 41636 H HG2  . GLU W  1 92  ? 178.616 166.612 235.844 1.00 121.28 ? 92  GLU b HG2  1 
ATOM 41637 H HG3  . GLU W  1 92  ? 178.824 165.855 234.465 1.00 121.28 ? 92  GLU b HG3  1 
ATOM 41638 N N    . ARG W  1 93  ? 177.660 168.383 232.270 1.00 115.91 ? 93  ARG b N    1 
ATOM 41639 C CA   . ARG W  1 93  ? 176.610 168.089 231.304 1.00 115.91 ? 93  ARG b CA   1 
ATOM 41640 C C    . ARG W  1 93  ? 177.158 167.244 230.158 1.00 115.91 ? 93  ARG b C    1 
ATOM 41641 O O    . ARG W  1 93  ? 178.355 167.252 229.865 1.00 115.91 ? 93  ARG b O    1 
ATOM 41642 C CB   . ARG W  1 93  ? 176.011 169.405 230.811 1.00 115.91 ? 93  ARG b CB   1 
ATOM 41643 C CG   . ARG W  1 93  ? 177.039 170.304 230.155 1.00 115.91 ? 93  ARG b CG   1 
ATOM 41644 C CD   . ARG W  1 93  ? 176.437 171.569 229.599 1.00 115.91 ? 93  ARG b CD   1 
ATOM 41645 N NE   . ARG W  1 93  ? 177.445 172.354 228.897 1.00 115.91 ? 93  ARG b NE   1 
ATOM 41646 C CZ   . ARG W  1 93  ? 177.220 173.529 228.328 1.00 115.91 ? 93  ARG b CZ   1 
ATOM 41647 N NH1  . ARG W  1 93  ? 176.027 174.099 228.366 1.00 115.91 ? 93  ARG b NH1  1 
ATOM 41648 N NH2  . ARG W  1 93  ? 178.219 174.148 227.706 1.00 115.91 ? 93  ARG b NH2  1 
ATOM 41649 H H    . ARG W  1 93  ? 178.423 168.544 231.907 1.00 115.91 ? 93  ARG b H    1 
ATOM 41650 H HA   . ARG W  1 93  ? 175.907 167.582 231.738 1.00 115.91 ? 93  ARG b HA   1 
ATOM 41651 H HB2  . ARG W  1 93  ? 175.320 169.214 230.158 1.00 115.91 ? 93  ARG b HB2  1 
ATOM 41652 H HB3  . ARG W  1 93  ? 175.632 169.882 231.566 1.00 115.91 ? 93  ARG b HB3  1 
ATOM 41653 H HG2  . ARG W  1 93  ? 177.705 170.557 230.812 1.00 115.91 ? 93  ARG b HG2  1 
ATOM 41654 H HG3  . ARG W  1 93  ? 177.461 169.832 229.421 1.00 115.91 ? 93  ARG b HG3  1 
ATOM 41655 H HD2  . ARG W  1 93  ? 175.733 171.343 228.971 1.00 115.91 ? 93  ARG b HD2  1 
ATOM 41656 H HD3  . ARG W  1 93  ? 176.084 172.105 230.326 1.00 115.91 ? 93  ARG b HD3  1 
ATOM 41657 H HE   . ARG W  1 93  ? 178.257 172.073 228.923 1.00 115.91 ? 93  ARG b HE   1 
ATOM 41658 H HH11 . ARG W  1 93  ? 175.368 173.707 228.754 1.00 115.91 ? 93  ARG b HH11 1 
ATOM 41659 H HH12 . ARG W  1 93  ? 175.905 174.858 227.980 1.00 115.91 ? 93  ARG b HH12 1 
ATOM 41660 H HH21 . ARG W  1 93  ? 179.000 173.789 227.689 1.00 115.91 ? 93  ARG b HH21 1 
ATOM 41661 H HH22 . ARG W  1 93  ? 178.092 174.920 227.349 1.00 115.91 ? 93  ARG b HH22 1 
ATOM 41662 N N    . ILE W  1 94  ? 176.251 166.517 229.506 1.00 112.68 ? 94  ILE b N    1 
ATOM 41663 C CA   . ILE W  1 94  ? 176.588 165.647 228.371 1.00 112.68 ? 94  ILE b CA   1 
ATOM 41664 C C    . ILE W  1 94  ? 176.468 166.439 227.070 1.00 112.68 ? 94  ILE b C    1 
ATOM 41665 O O    . ILE W  1 94  ? 175.422 166.490 226.432 1.00 112.68 ? 94  ILE b O    1 
ATOM 41666 C CB   . ILE W  1 94  ? 175.740 164.373 228.367 1.00 112.68 ? 94  ILE b CB   1 
ATOM 41667 C CG1  . ILE W  1 94  ? 174.233 164.678 228.396 1.00 112.68 ? 94  ILE b CG1  1 
ATOM 41668 C CG2  . ILE W  1 94  ? 176.115 163.494 229.541 1.00 112.68 ? 94  ILE b CG2  1 
ATOM 41669 C CD1  . ILE W  1 94  ? 173.356 163.477 228.107 1.00 112.68 ? 94  ILE b CD1  1 
ATOM 41670 H H    . ILE W  1 94  ? 175.415 166.517 229.706 1.00 112.68 ? 94  ILE b H    1 
ATOM 41671 H HA   . ILE W  1 94  ? 177.515 165.375 228.456 1.00 112.68 ? 94  ILE b HA   1 
ATOM 41672 H HB   . ILE W  1 94  ? 175.932 163.887 227.551 1.00 112.68 ? 94  ILE b HB   1 
ATOM 41673 H HG12 . ILE W  1 94  ? 174.005 164.985 229.287 1.00 112.68 ? 94  ILE b HG12 1 
ATOM 41674 H HG13 . ILE W  1 94  ? 173.995 165.358 227.758 1.00 112.68 ? 94  ILE b HG13 1 
ATOM 41675 H HG21 . ILE W  1 94  ? 177.061 163.296 229.488 1.00 112.68 ? 94  ILE b HG21 1 
ATOM 41676 H HG22 . ILE W  1 94  ? 175.610 162.668 229.498 1.00 112.68 ? 94  ILE b HG22 1 
ATOM 41677 H HG23 . ILE W  1 94  ? 175.916 163.963 230.366 1.00 112.68 ? 94  ILE b HG23 1 
ATOM 41678 H HD11 . ILE W  1 94  ? 172.431 163.766 228.067 1.00 112.68 ? 94  ILE b HD11 1 
ATOM 41679 H HD12 . ILE W  1 94  ? 173.618 163.093 227.255 1.00 112.68 ? 94  ILE b HD12 1 
ATOM 41680 H HD13 . ILE W  1 94  ? 173.465 162.822 228.814 1.00 112.68 ? 94  ILE b HD13 1 
ATOM 41681 N N    . ILE W  1 95  ? 177.580 167.047 226.653 1.00 111.06 ? 95  ILE b N    1 
ATOM 41682 C CA   . ILE W  1 95  ? 177.561 167.842 225.429 1.00 111.06 ? 95  ILE b CA   1 
ATOM 41683 C C    . ILE W  1 95  ? 177.474 166.950 224.198 1.00 111.06 ? 95  ILE b C    1 
ATOM 41684 O O    . ILE W  1 95  ? 176.897 167.348 223.182 1.00 111.06 ? 95  ILE b O    1 
ATOM 41685 C CB   . ILE W  1 95  ? 178.781 168.779 225.362 1.00 111.06 ? 95  ILE b CB   1 
ATOM 41686 C CG1  . ILE W  1 95  ? 180.089 167.994 225.212 1.00 111.06 ? 95  ILE b CG1  1 
ATOM 41687 C CG2  . ILE W  1 95  ? 178.806 169.670 226.586 1.00 111.06 ? 95  ILE b CG2  1 
ATOM 41688 C CD1  . ILE W  1 95  ? 181.299 168.871 224.974 1.00 111.06 ? 95  ILE b CD1  1 
ATOM 41689 H H    . ILE W  1 95  ? 178.341 167.016 227.052 1.00 111.06 ? 95  ILE b H    1 
ATOM 41690 H HA   . ILE W  1 95  ? 176.768 168.400 225.438 1.00 111.06 ? 95  ILE b HA   1 
ATOM 41691 H HB   . ILE W  1 95  ? 178.682 169.348 224.583 1.00 111.06 ? 95  ILE b HB   1 
ATOM 41692 H HG12 . ILE W  1 95  ? 180.245 167.488 226.025 1.00 111.06 ? 95  ILE b HG12 1 
ATOM 41693 H HG13 . ILE W  1 95  ? 180.039 167.393 224.456 1.00 111.06 ? 95  ILE b HG13 1 
ATOM 41694 H HG21 . ILE W  1 95  ? 177.957 170.136 226.649 1.00 111.06 ? 95  ILE b HG21 1 
ATOM 41695 H HG22 . ILE W  1 95  ? 179.526 170.314 226.506 1.00 111.06 ? 95  ILE b HG22 1 
ATOM 41696 H HG23 . ILE W  1 95  ? 178.935 169.119 227.372 1.00 111.06 ? 95  ILE b HG23 1 
ATOM 41697 H HD11 . ILE W  1 95  ? 182.071 168.305 224.816 1.00 111.06 ? 95  ILE b HD11 1 
ATOM 41698 H HD12 . ILE W  1 95  ? 181.455 169.427 225.752 1.00 111.06 ? 95  ILE b HD12 1 
ATOM 41699 H HD13 . ILE W  1 95  ? 181.136 169.425 224.195 1.00 111.06 ? 95  ILE b HD13 1 
ATOM 41700 N N    . TYR W  1 96  ? 178.044 165.748 224.250 1.00 112.50 ? 96  TYR b N    1 
ATOM 41701 C CA   . TYR W  1 96  ? 178.041 164.865 223.085 1.00 112.50 ? 96  TYR b CA   1 
ATOM 41702 C C    . TYR W  1 96  ? 178.219 163.432 223.562 1.00 112.50 ? 96  TYR b C    1 
ATOM 41703 O O    . TYR W  1 96  ? 179.292 163.069 224.053 1.00 112.50 ? 96  TYR b O    1 
ATOM 41704 C CB   . TYR W  1 96  ? 179.142 165.260 222.117 1.00 112.50 ? 96  TYR b CB   1 
ATOM 41705 C CG   . TYR W  1 96  ? 179.175 164.425 220.865 1.00 112.50 ? 96  TYR b CG   1 
ATOM 41706 C CD1  . TYR W  1 96  ? 178.341 164.704 219.797 1.00 112.50 ? 96  TYR b CD1  1 
ATOM 41707 C CD2  . TYR W  1 96  ? 180.048 163.358 220.750 1.00 112.50 ? 96  TYR b CD2  1 
ATOM 41708 C CE1  . TYR W  1 96  ? 178.371 163.936 218.652 1.00 112.50 ? 96  TYR b CE1  1 
ATOM 41709 C CE2  . TYR W  1 96  ? 180.087 162.587 219.610 1.00 112.50 ? 96  TYR b CE2  1 
ATOM 41710 C CZ   . TYR W  1 96  ? 179.247 162.878 218.565 1.00 112.50 ? 96  TYR b CZ   1 
ATOM 41711 O OH   . TYR W  1 96  ? 179.292 162.113 217.424 1.00 112.50 ? 96  TYR b OH   1 
ATOM 41712 H H    . TYR W  1 96  ? 178.437 165.422 224.942 1.00 112.50 ? 96  TYR b H    1 
ATOM 41713 H HA   . TYR W  1 96  ? 177.190 164.932 222.625 1.00 112.50 ? 96  TYR b HA   1 
ATOM 41714 H HB2  . TYR W  1 96  ? 179.010 166.184 221.853 1.00 112.50 ? 96  TYR b HB2  1 
ATOM 41715 H HB3  . TYR W  1 96  ? 179.999 165.164 222.561 1.00 112.50 ? 96  TYR b HB3  1 
ATOM 41716 H HD1  . TYR W  1 96  ? 177.748 165.418 219.854 1.00 112.50 ? 96  TYR b HD1  1 
ATOM 41717 H HD2  . TYR W  1 96  ? 180.614 163.153 221.460 1.00 112.50 ? 96  TYR b HD2  1 
ATOM 41718 H HE1  . TYR W  1 96  ? 177.807 164.135 217.940 1.00 112.50 ? 96  TYR b HE1  1 
ATOM 41719 H HE2  . TYR W  1 96  ? 180.677 161.871 219.550 1.00 112.50 ? 96  TYR b HE2  1 
ATOM 41720 H HH   . TYR W  1 96  ? 179.575 161.343 217.606 1.00 112.50 ? 96  TYR b HH   1 
ATOM 41721 N N    . SER W  1 97  ? 177.173 162.623 223.397 1.00 115.31 ? 97  SER b N    1 
ATOM 41722 C CA   . SER W  1 97  ? 177.159 161.254 223.909 1.00 115.31 ? 97  SER b CA   1 
ATOM 41723 C C    . SER W  1 97  ? 176.372 160.391 222.929 1.00 115.31 ? 97  SER b C    1 
ATOM 41724 O O    . SER W  1 97  ? 175.139 160.411 222.937 1.00 115.31 ? 97  SER b O    1 
ATOM 41725 C CB   . SER W  1 97  ? 176.565 161.187 225.307 1.00 115.31 ? 97  SER b CB   1 
ATOM 41726 O OG   . SER W  1 97  ? 177.233 162.071 226.185 1.00 115.31 ? 97  SER b OG   1 
ATOM 41727 H H    . SER W  1 97  ? 176.451 162.848 222.988 1.00 115.31 ? 97  SER b H    1 
ATOM 41728 H HA   . SER W  1 97  ? 178.067 160.920 223.941 1.00 115.31 ? 97  SER b HA   1 
ATOM 41729 H HB2  . SER W  1 97  ? 175.628 161.433 225.266 1.00 115.31 ? 97  SER b HB2  1 
ATOM 41730 H HB3  . SER W  1 97  ? 176.656 160.282 225.644 1.00 115.31 ? 97  SER b HB3  1 
ATOM 41731 H HG   . SER W  1 97  ? 176.842 162.084 226.928 1.00 115.31 ? 97  SER b HG   1 
ATOM 41732 N N    . GLU W  1 98  ? 177.086 159.646 222.098 1.00 113.96 ? 98  GLU b N    1 
ATOM 41733 C CA   . GLU W  1 98  ? 176.465 158.718 221.167 1.00 113.96 ? 98  GLU b CA   1 
ATOM 41734 C C    . GLU W  1 98  ? 176.338 157.314 221.743 1.00 113.96 ? 98  GLU b C    1 
ATOM 41735 O O    . GLU W  1 98  ? 175.883 156.408 221.039 1.00 113.96 ? 98  GLU b O    1 
ATOM 41736 C CB   . GLU W  1 98  ? 177.259 158.693 219.858 1.00 113.96 ? 98  GLU b CB   1 
ATOM 41737 C CG   . GLU W  1 98  ? 178.625 158.045 219.954 1.00 113.96 ? 98  GLU b CG   1 
ATOM 41738 C CD   . GLU W  1 98  ? 179.445 158.252 218.696 1.00 113.96 ? 98  GLU b CD   1 
ATOM 41739 O OE1  . GLU W  1 98  ? 179.701 159.421 218.338 1.00 113.96 ? 98  GLU b OE1  1 
ATOM 41740 O OE2  . GLU W  1 98  ? 179.827 157.250 218.058 1.00 113.96 ? 98  GLU b OE2  1 
ATOM 41741 H H    . GLU W  1 98  ? 177.944 159.660 222.054 1.00 113.96 ? 98  GLU b H    1 
ATOM 41742 H HA   . GLU W  1 98  ? 175.571 159.032 220.959 1.00 113.96 ? 98  GLU b HA   1 
ATOM 41743 H HB2  . GLU W  1 98  ? 176.747 158.203 219.196 1.00 113.96 ? 98  GLU b HB2  1 
ATOM 41744 H HB3  . GLU W  1 98  ? 177.389 159.606 219.558 1.00 113.96 ? 98  GLU b HB3  1 
ATOM 41745 H HG2  . GLU W  1 98  ? 179.111 158.433 220.699 1.00 113.96 ? 98  GLU b HG2  1 
ATOM 41746 H HG3  . GLU W  1 98  ? 178.519 157.090 220.086 1.00 113.96 ? 98  GLU b HG3  1 
ATOM 41747 N N    . ILE W  1 99  ? 176.738 157.113 222.992 1.00 113.72 ? 99  ILE b N    1 
ATOM 41748 C CA   . ILE W  1 99  ? 176.618 155.801 223.639 1.00 113.72 ? 99  ILE b CA   1 
ATOM 41749 C C    . ILE W  1 99  ? 175.141 155.450 223.785 1.00 113.72 ? 99  ILE b C    1 
ATOM 41750 O O    . ILE W  1 99  ? 174.341 156.326 224.157 1.00 113.72 ? 99  ILE b O    1 
ATOM 41751 C CB   . ILE W  1 99  ? 177.321 155.821 224.997 1.00 113.72 ? 99  ILE b CB   1 
ATOM 41752 C CG1  . ILE W  1 99  ? 178.832 155.863 224.777 1.00 113.72 ? 99  ILE b CG1  1 
ATOM 41753 C CG2  . ILE W  1 99  ? 176.920 154.608 225.855 1.00 113.72 ? 99  ILE b CG2  1 
ATOM 41754 C CD1  . ILE W  1 99  ? 179.656 155.806 226.044 1.00 113.72 ? 99  ILE b CD1  1 
ATOM 41755 H H    . ILE W  1 99  ? 177.083 157.716 223.498 1.00 113.72 ? 99  ILE b H    1 
ATOM 41756 H HA   . ILE W  1 99  ? 177.070 155.153 223.082 1.00 113.72 ? 99  ILE b HA   1 
ATOM 41757 H HB   . ILE W  1 99  ? 177.057 156.628 225.467 1.00 113.72 ? 99  ILE b HB   1 
ATOM 41758 H HG12 . ILE W  1 99  ? 179.082 155.094 224.241 1.00 113.72 ? 99  ILE b HG12 1 
ATOM 41759 H HG13 . ILE W  1 99  ? 179.063 156.673 224.301 1.00 113.72 ? 99  ILE b HG13 1 
ATOM 41760 H HG21 . ILE W  1 99  ? 175.975 154.632 226.063 1.00 113.72 ? 99  ILE b HG21 1 
ATOM 41761 H HG22 . ILE W  1 99  ? 177.136 153.794 225.375 1.00 113.72 ? 99  ILE b HG22 1 
ATOM 41762 H HG23 . ILE W  1 99  ? 177.396 154.634 226.698 1.00 113.72 ? 99  ILE b HG23 1 
ATOM 41763 H HD11 . ILE W  1 99  ? 180.569 156.058 225.836 1.00 113.72 ? 99  ILE b HD11 1 
ATOM 41764 H HD12 . ILE W  1 99  ? 179.282 156.425 226.691 1.00 113.72 ? 99  ILE b HD12 1 
ATOM 41765 H HD13 . ILE W  1 99  ? 179.636 154.904 226.399 1.00 113.72 ? 99  ILE b HD13 1 
ATOM 41766 N N    . PRO W  1 100 ? 174.725 154.213 223.508 1.00 117.47 ? 100 PRO b N    1 
ATOM 41767 C CA   . PRO W  1 100 ? 173.317 153.850 223.710 1.00 117.47 ? 100 PRO b CA   1 
ATOM 41768 C C    . PRO W  1 100 ? 172.867 154.101 225.143 1.00 117.47 ? 100 PRO b C    1 
ATOM 41769 O O    . PRO W  1 100 ? 173.614 153.881 226.097 1.00 117.47 ? 100 PRO b O    1 
ATOM 41770 C CB   . PRO W  1 100 ? 173.286 152.359 223.366 1.00 117.47 ? 100 PRO b CB   1 
ATOM 41771 C CG   . PRO W  1 100 ? 174.401 152.179 222.421 1.00 117.47 ? 100 PRO b CG   1 
ATOM 41772 C CD   . PRO W  1 100 ? 175.476 153.115 222.877 1.00 117.47 ? 100 PRO b CD   1 
ATOM 41773 H HA   . PRO W  1 100 ? 172.745 154.338 223.097 1.00 117.47 ? 100 PRO b HA   1 
ATOM 41774 H HB2  . PRO W  1 100 ? 173.422 151.831 224.168 1.00 117.47 ? 100 PRO b HB2  1 
ATOM 41775 H HB3  . PRO W  1 100 ? 172.444 152.136 222.941 1.00 117.47 ? 100 PRO b HB3  1 
ATOM 41776 H HG2  . PRO W  1 100 ? 174.711 151.261 222.455 1.00 117.47 ? 100 PRO b HG2  1 
ATOM 41777 H HG3  . PRO W  1 100 ? 174.107 152.408 221.526 1.00 117.47 ? 100 PRO b HG3  1 
ATOM 41778 H HD2  . PRO W  1 100 ? 176.052 152.680 223.526 1.00 117.47 ? 100 PRO b HD2  1 
ATOM 41779 H HD3  . PRO W  1 100 ? 175.979 153.438 222.114 1.00 117.47 ? 100 PRO b HD3  1 
ATOM 41780 N N    . GLU W  1 101 ? 171.633 154.579 225.282 1.00 121.32 ? 101 GLU b N    1 
ATOM 41781 C CA   . GLU W  1 101 ? 171.057 154.936 226.571 1.00 121.32 ? 101 GLU b CA   1 
ATOM 41782 C C    . GLU W  1 101 ? 170.165 153.857 227.176 1.00 121.32 ? 101 GLU b C    1 
ATOM 41783 O O    . GLU W  1 101 ? 169.693 154.035 228.303 1.00 121.32 ? 101 GLU b O    1 
ATOM 41784 C CB   . GLU W  1 101 ? 170.258 156.234 226.430 1.00 121.32 ? 101 GLU b CB   1 
ATOM 41785 C CG   . GLU W  1 101 ? 171.087 157.412 225.940 1.00 121.32 ? 101 GLU b CG   1 
ATOM 41786 C CD   . GLU W  1 101 ? 170.255 158.657 225.700 1.00 121.32 ? 101 GLU b CD   1 
ATOM 41787 O OE1  . GLU W  1 101 ? 169.024 158.601 225.906 1.00 121.32 ? 101 GLU b OE1  1 
ATOM 41788 O OE2  . GLU W  1 101 ? 170.833 159.692 225.308 1.00 121.32 ? 101 GLU b OE2  1 
ATOM 41789 H H    . GLU W  1 101 ? 171.097 154.708 224.622 1.00 121.32 ? 101 GLU b H    1 
ATOM 41790 H HA   . GLU W  1 101 ? 171.777 155.105 227.198 1.00 121.32 ? 101 GLU b HA   1 
ATOM 41791 H HB2  . GLU W  1 101 ? 169.540 156.092 225.794 1.00 121.32 ? 101 GLU b HB2  1 
ATOM 41792 H HB3  . GLU W  1 101 ? 169.889 156.470 227.296 1.00 121.32 ? 101 GLU b HB3  1 
ATOM 41793 H HG2  . GLU W  1 101 ? 171.758 157.625 226.607 1.00 121.32 ? 101 GLU b HG2  1 
ATOM 41794 H HG3  . GLU W  1 101 ? 171.514 157.176 225.103 1.00 121.32 ? 101 GLU b HG3  1 
ATOM 41795 N N    . GLU W  1 102 ? 169.918 152.755 226.471 1.00 115.32 ? 102 GLU b N    1 
ATOM 41796 C CA   . GLU W  1 102 ? 168.984 151.744 226.959 1.00 115.32 ? 102 GLU b CA   1 
ATOM 41797 C C    . GLU W  1 102 ? 169.427 151.220 228.314 1.00 115.32 ? 102 GLU b C    1 
ATOM 41798 O O    . GLU W  1 102 ? 170.501 150.629 228.439 1.00 115.32 ? 102 GLU b O    1 
ATOM 41799 C CB   . GLU W  1 102 ? 168.878 150.591 225.965 1.00 115.32 ? 102 GLU b CB   1 
ATOM 41800 C CG   . GLU W  1 102 ? 168.218 150.944 224.645 1.00 115.32 ? 102 GLU b CG   1 
ATOM 41801 C CD   . GLU W  1 102 ? 169.159 151.642 223.687 1.00 115.32 ? 102 GLU b CD   1 
ATOM 41802 O OE1  . GLU W  1 102 ? 170.313 151.911 224.081 1.00 115.32 ? 102 GLU b OE1  1 
ATOM 41803 O OE2  . GLU W  1 102 ? 168.749 151.917 222.540 1.00 115.32 ? 102 GLU b OE2  1 
ATOM 41804 H H    . GLU W  1 102 ? 170.287 152.568 225.720 1.00 115.32 ? 102 GLU b H    1 
ATOM 41805 H HA   . GLU W  1 102 ? 168.105 152.141 227.058 1.00 115.32 ? 102 GLU b HA   1 
ATOM 41806 H HB2  . GLU W  1 102 ? 169.770 150.258 225.776 1.00 115.32 ? 102 GLU b HB2  1 
ATOM 41807 H HB3  . GLU W  1 102 ? 168.352 149.885 226.371 1.00 115.32 ? 102 GLU b HB3  1 
ATOM 41808 H HG2  . GLU W  1 102 ? 167.908 150.130 224.219 1.00 115.32 ? 102 GLU b HG2  1 
ATOM 41809 H HG3  . GLU W  1 102 ? 167.469 151.537 224.815 1.00 115.32 ? 102 GLU b HG3  1 
ATOM 41810 N N    . GLU W  1 103 ? 168.598 151.436 229.333 1.00 109.25 ? 103 GLU b N    1 
ATOM 41811 C CA   . GLU W  1 103 ? 168.946 151.004 230.678 1.00 109.25 ? 103 GLU b CA   1 
ATOM 41812 C C    . GLU W  1 103 ? 168.672 149.527 230.916 1.00 109.25 ? 103 GLU b C    1 
ATOM 41813 O O    . GLU W  1 103 ? 169.276 148.940 231.819 1.00 109.25 ? 103 GLU b O    1 
ATOM 41814 C CB   . GLU W  1 103 ? 168.175 151.839 231.699 1.00 109.25 ? 103 GLU b CB   1 
ATOM 41815 C CG   . GLU W  1 103 ? 168.734 151.763 233.119 1.00 109.25 ? 103 GLU b CG   1 
ATOM 41816 C CD   . GLU W  1 103 ? 167.688 151.470 234.188 1.00 109.25 ? 103 GLU b CD   1 
ATOM 41817 O OE1  . GLU W  1 103 ? 166.522 151.174 233.853 1.00 109.25 ? 103 GLU b OE1  1 
ATOM 41818 O OE2  . GLU W  1 103 ? 168.039 151.541 235.384 1.00 109.25 ? 103 GLU b OE2  1 
ATOM 41819 H H    . GLU W  1 103 ? 167.835 151.828 229.270 1.00 109.25 ? 103 GLU b H    1 
ATOM 41820 H HA   . GLU W  1 103 ? 169.893 151.159 230.822 1.00 109.25 ? 103 GLU b HA   1 
ATOM 41821 H HB2  . GLU W  1 103 ? 168.210 152.768 231.423 1.00 109.25 ? 103 GLU b HB2  1 
ATOM 41822 H HB3  . GLU W  1 103 ? 167.255 151.538 231.695 1.00 109.25 ? 103 GLU b HB3  1 
ATOM 41823 H HG2  . GLU W  1 103 ? 169.402 151.061 233.157 1.00 109.25 ? 103 GLU b HG2  1 
ATOM 41824 H HG3  . GLU W  1 103 ? 169.145 152.615 233.336 1.00 109.25 ? 103 GLU b HG3  1 
ATOM 41825 N N    . GLU W  1 104 ? 167.790 148.916 230.131 1.00 109.95 ? 104 GLU b N    1 
ATOM 41826 C CA   . GLU W  1 104 ? 167.474 147.496 230.233 1.00 109.95 ? 104 GLU b CA   1 
ATOM 41827 C C    . GLU W  1 104 ? 167.783 146.848 228.896 1.00 109.95 ? 104 GLU b C    1 
ATOM 41828 O O    . GLU W  1 104 ? 167.271 147.293 227.864 1.00 109.95 ? 104 GLU b O    1 
ATOM 41829 C CB   . GLU W  1 104 ? 166.002 147.270 230.581 1.00 109.95 ? 104 GLU b CB   1 
ATOM 41830 C CG   . GLU W  1 104 ? 165.619 147.619 232.014 1.00 109.95 ? 104 GLU b CG   1 
ATOM 41831 C CD   . GLU W  1 104 ? 164.730 148.858 232.131 1.00 109.95 ? 104 GLU b CD   1 
ATOM 41832 O OE1  . GLU W  1 104 ? 164.169 149.319 231.112 1.00 109.95 ? 104 GLU b OE1  1 
ATOM 41833 O OE2  . GLU W  1 104 ? 164.591 149.377 233.259 1.00 109.95 ? 104 GLU b OE2  1 
ATOM 41834 H H    . GLU W  1 104 ? 167.346 149.316 229.513 1.00 109.95 ? 104 GLU b H    1 
ATOM 41835 H HA   . GLU W  1 104 ? 168.023 147.076 230.914 1.00 109.95 ? 104 GLU b HA   1 
ATOM 41836 H HB2  . GLU W  1 104 ? 165.463 147.786 229.965 1.00 109.95 ? 104 GLU b HB2  1 
ATOM 41837 H HB3  . GLU W  1 104 ? 165.808 146.327 230.458 1.00 109.95 ? 104 GLU b HB3  1 
ATOM 41838 H HG2  . GLU W  1 104 ? 165.138 146.870 232.401 1.00 109.95 ? 104 GLU b HG2  1 
ATOM 41839 H HG3  . GLU W  1 104 ? 166.427 147.788 232.520 1.00 109.95 ? 104 GLU b HG3  1 
ATOM 41840 N N    . ILE W  1 105 ? 168.618 145.816 228.901 1.00 103.99 ? 105 ILE b N    1 
ATOM 41841 C CA   . ILE W  1 105 ? 168.906 145.078 227.678 1.00 103.99 ? 105 ILE b CA   1 
ATOM 41842 C C    . ILE W  1 105 ? 168.920 143.592 227.981 1.00 103.99 ? 105 ILE b C    1 
ATOM 41843 O O    . ILE W  1 105 ? 169.419 143.155 229.023 1.00 103.99 ? 105 ILE b O    1 
ATOM 41844 C CB   . ILE W  1 105 ? 170.233 145.528 227.042 1.00 103.99 ? 105 ILE b CB   1 
ATOM 41845 C CG1  . ILE W  1 105 ? 171.421 145.091 227.903 1.00 103.99 ? 105 ILE b CG1  1 
ATOM 41846 C CG2  . ILE W  1 105 ? 170.210 147.025 226.821 1.00 103.99 ? 105 ILE b CG2  1 
ATOM 41847 C CD1  . ILE W  1 105 ? 172.748 145.629 227.421 1.00 103.99 ? 105 ILE b CD1  1 
ATOM 41848 H H    . ILE W  1 105 ? 169.030 145.524 229.597 1.00 103.99 ? 105 ILE b H    1 
ATOM 41849 H HA   . ILE W  1 105 ? 168.201 145.236 227.033 1.00 103.99 ? 105 ILE b HA   1 
ATOM 41850 H HB   . ILE W  1 105 ? 170.314 145.097 226.176 1.00 103.99 ? 105 ILE b HB   1 
ATOM 41851 H HG12 . ILE W  1 105 ? 171.284 145.401 228.811 1.00 103.99 ? 105 ILE b HG12 1 
ATOM 41852 H HG13 . ILE W  1 105 ? 171.497 144.125 227.891 1.00 103.99 ? 105 ILE b HG13 1 
ATOM 41853 H HG21 . ILE W  1 105 ? 169.360 147.267 226.419 1.00 103.99 ? 105 ILE b HG21 1 
ATOM 41854 H HG22 . ILE W  1 105 ? 170.934 147.277 226.227 1.00 103.99 ? 105 ILE b HG22 1 
ATOM 41855 H HG23 . ILE W  1 105 ? 170.305 147.473 227.676 1.00 103.99 ? 105 ILE b HG23 1 
ATOM 41856 H HD11 . ILE W  1 105 ? 173.459 145.214 227.935 1.00 103.99 ? 105 ILE b HD11 1 
ATOM 41857 H HD12 . ILE W  1 105 ? 172.765 146.588 227.552 1.00 103.99 ? 105 ILE b HD12 1 
ATOM 41858 H HD13 . ILE W  1 105 ? 172.855 145.414 226.481 1.00 103.99 ? 105 ILE b HD13 1 
ATOM 41859 N N    . TYR W  1 106 ? 168.392 142.819 227.042 1.00 105.12 ? 106 TYR b N    1 
ATOM 41860 C CA   . TYR W  1 106 ? 168.274 141.379 227.175 1.00 105.12 ? 106 TYR b CA   1 
ATOM 41861 C C    . TYR W  1 106 ? 168.184 140.786 225.781 1.00 105.12 ? 106 TYR b C    1 
ATOM 41862 O O    . TYR W  1 106 ? 167.735 141.449 224.843 1.00 105.12 ? 106 TYR b O    1 
ATOM 41863 C CB   . TYR W  1 106 ? 167.059 140.989 228.025 1.00 105.12 ? 106 TYR b CB   1 
ATOM 41864 C CG   . TYR W  1 106 ? 165.730 141.385 227.420 1.00 105.12 ? 106 TYR b CG   1 
ATOM 41865 C CD1  . TYR W  1 106 ? 165.121 140.611 226.446 1.00 105.12 ? 106 TYR b CD1  1 
ATOM 41866 C CD2  . TYR W  1 106 ? 165.073 142.528 227.846 1.00 105.12 ? 106 TYR b CD2  1 
ATOM 41867 C CE1  . TYR W  1 106 ? 163.901 140.968 225.912 1.00 105.12 ? 106 TYR b CE1  1 
ATOM 41868 C CE2  . TYR W  1 106 ? 163.858 142.897 227.309 1.00 105.12 ? 106 TYR b CE2  1 
ATOM 41869 C CZ   . TYR W  1 106 ? 163.280 142.115 226.342 1.00 105.12 ? 106 TYR b CZ   1 
ATOM 41870 O OH   . TYR W  1 106 ? 162.080 142.489 225.791 1.00 105.12 ? 106 TYR b OH   1 
ATOM 41871 H H    . TYR W  1 106 ? 168.085 143.118 226.296 1.00 105.12 ? 106 TYR b H    1 
ATOM 41872 H HA   . TYR W  1 106 ? 169.076 141.053 227.605 1.00 105.12 ? 106 TYR b HA   1 
ATOM 41873 H HB2  . TYR W  1 106 ? 167.056 140.027 228.142 1.00 105.12 ? 106 TYR b HB2  1 
ATOM 41874 H HB3  . TYR W  1 106 ? 167.131 141.425 228.888 1.00 105.12 ? 106 TYR b HB3  1 
ATOM 41875 H HD1  . TYR W  1 106 ? 165.537 139.832 226.155 1.00 105.12 ? 106 TYR b HD1  1 
ATOM 41876 H HD2  . TYR W  1 106 ? 165.461 143.060 228.502 1.00 105.12 ? 106 TYR b HD2  1 
ATOM 41877 H HE1  . TYR W  1 106 ? 163.513 140.449 225.245 1.00 105.12 ? 106 TYR b HE1  1 
ATOM 41878 H HE2  . TYR W  1 106 ? 163.439 143.678 227.591 1.00 105.12 ? 106 TYR b HE2  1 
ATOM 41879 H HH   . TYR W  1 106 ? 161.822 141.907 225.243 1.00 105.12 ? 106 TYR b HH   1 
ATOM 41880 N N    . ARG W  1 107 ? 168.601 139.531 225.654 1.00 106.95 ? 107 ARG b N    1 
ATOM 41881 C CA   . ARG W  1 107 ? 168.517 138.850 224.374 1.00 106.95 ? 107 ARG b CA   1 
ATOM 41882 C C    . ARG W  1 107 ? 168.199 137.385 224.599 1.00 106.95 ? 107 ARG b C    1 
ATOM 41883 O O    . ARG W  1 107 ? 168.512 136.813 225.646 1.00 106.95 ? 107 ARG b O    1 
ATOM 41884 C CB   . ARG W  1 107 ? 169.821 138.970 223.578 1.00 106.95 ? 107 ARG b CB   1 
ATOM 41885 C CG   . ARG W  1 107 ? 170.063 140.320 222.928 1.00 106.95 ? 107 ARG b CG   1 
ATOM 41886 C CD   . ARG W  1 107 ? 170.856 140.156 221.641 1.00 106.95 ? 107 ARG b CD   1 
ATOM 41887 N NE   . ARG W  1 107 ? 171.006 141.403 220.901 1.00 106.95 ? 107 ARG b NE   1 
ATOM 41888 C CZ   . ARG W  1 107 ? 170.074 141.934 220.121 1.00 106.95 ? 107 ARG b CZ   1 
ATOM 41889 N NH1  . ARG W  1 107 ? 168.853 141.429 220.058 1.00 106.95 ? 107 ARG b NH1  1 
ATOM 41890 N NH2  . ARG W  1 107 ? 170.366 143.017 219.407 1.00 106.95 ? 107 ARG b NH2  1 
ATOM 41891 H H    . ARG W  1 107 ? 168.933 139.056 226.290 1.00 106.95 ? 107 ARG b H    1 
ATOM 41892 H HA   . ARG W  1 107 ? 167.798 139.227 223.853 1.00 106.95 ? 107 ARG b HA   1 
ATOM 41893 H HB2  . ARG W  1 107 ? 170.562 138.800 224.180 1.00 106.95 ? 107 ARG b HB2  1 
ATOM 41894 H HB3  . ARG W  1 107 ? 169.814 138.299 222.878 1.00 106.95 ? 107 ARG b HB3  1 
ATOM 41895 H HG2  . ARG W  1 107 ? 169.216 140.736 222.714 1.00 106.95 ? 107 ARG b HG2  1 
ATOM 41896 H HG3  . ARG W  1 107 ? 170.572 140.882 223.532 1.00 106.95 ? 107 ARG b HG3  1 
ATOM 41897 H HD2  . ARG W  1 107 ? 171.743 139.830 221.858 1.00 106.95 ? 107 ARG b HD2  1 
ATOM 41898 H HD3  . ARG W  1 107 ? 170.402 139.522 221.064 1.00 106.95 ? 107 ARG b HD3  1 
ATOM 41899 H HE   . ARG W  1 107 ? 171.746 141.833 220.989 1.00 106.95 ? 107 ARG b HE   1 
ATOM 41900 H HH11 . ARG W  1 107 ? 168.648 140.728 220.510 1.00 106.95 ? 107 ARG b HH11 1 
ATOM 41901 H HH12 . ARG W  1 107 ? 168.267 141.793 219.544 1.00 106.95 ? 107 ARG b HH12 1 
ATOM 41902 H HH21 . ARG W  1 107 ? 171.154 143.359 219.446 1.00 106.95 ? 107 ARG b HH21 1 
ATOM 41903 H HH22 . ARG W  1 107 ? 169.767 143.374 218.903 1.00 106.95 ? 107 ARG b HH22 1 
ATOM 41904 N N    . THR W  1 108 ? 167.560 136.794 223.597 1.00 111.56 ? 108 THR b N    1 
ATOM 41905 C CA   . THR W  1 108 ? 167.185 135.391 223.611 1.00 111.56 ? 108 THR b CA   1 
ATOM 41906 C C    . THR W  1 108 ? 167.450 134.818 222.232 1.00 111.56 ? 108 THR b C    1 
ATOM 41907 O O    . THR W  1 108 ? 166.994 135.383 221.233 1.00 111.56 ? 108 THR b O    1 
ATOM 41908 C CB   . THR W  1 108 ? 165.717 135.212 223.995 1.00 111.56 ? 108 THR b CB   1 
ATOM 41909 O OG1  . THR W  1 108 ? 165.442 135.967 225.179 1.00 111.56 ? 108 THR b OG1  1 
ATOM 41910 C CG2  . THR W  1 108 ? 165.408 133.748 224.254 1.00 111.56 ? 108 THR b CG2  1 
ATOM 41911 H H    . THR W  1 108 ? 167.327 137.201 222.876 1.00 111.56 ? 108 THR b H    1 
ATOM 41912 H HA   . THR W  1 108 ? 167.733 134.922 224.255 1.00 111.56 ? 108 THR b HA   1 
ATOM 41913 H HB   . THR W  1 108 ? 165.150 135.521 223.272 1.00 111.56 ? 108 THR b HB   1 
ATOM 41914 H HG1  . THR W  1 108 ? 164.613 136.076 225.265 1.00 111.56 ? 108 THR b HG1  1 
ATOM 41915 H HG21 . THR W  1 108 ? 164.464 133.642 224.452 1.00 111.56 ? 108 THR b HG21 1 
ATOM 41916 H HG22 . THR W  1 108 ? 165.625 133.212 223.475 1.00 111.56 ? 108 THR b HG22 1 
ATOM 41917 H HG23 . THR W  1 108 ? 165.924 133.429 225.011 1.00 111.56 ? 108 THR b HG23 1 
ATOM 41918 N N    . ILE W  1 109 ? 168.193 133.718 222.169 1.00 111.24 ? 109 ILE b N    1 
ATOM 41919 C CA   . ILE W  1 109 ? 168.552 133.096 220.903 1.00 111.24 ? 109 ILE b CA   1 
ATOM 41920 C C    . ILE W  1 109 ? 168.212 131.616 220.958 1.00 111.24 ? 109 ILE b C    1 
ATOM 41921 O O    . ILE W  1 109 ? 168.422 130.955 221.981 1.00 111.24 ? 109 ILE b O    1 
ATOM 41922 C CB   . ILE W  1 109 ? 170.043 133.315 220.572 1.00 111.24 ? 109 ILE b CB   1 
ATOM 41923 C CG1  . ILE W  1 109 ? 170.952 132.567 221.554 1.00 111.24 ? 109 ILE b CG1  1 
ATOM 41924 C CG2  . ILE W  1 109 ? 170.361 134.793 220.586 1.00 111.24 ? 109 ILE b CG2  1 
ATOM 41925 C CD1  . ILE W  1 109 ? 172.421 132.664 221.209 1.00 111.24 ? 109 ILE b CD1  1 
ATOM 41926 H H    . ILE W  1 109 ? 168.505 133.307 222.858 1.00 111.24 ? 109 ILE b H    1 
ATOM 41927 H HA   . ILE W  1 109 ? 168.031 133.490 220.187 1.00 111.24 ? 109 ILE b HA   1 
ATOM 41928 H HB   . ILE W  1 109 ? 170.212 132.975 219.679 1.00 111.24 ? 109 ILE b HB   1 
ATOM 41929 H HG12 . ILE W  1 109 ? 170.828 132.936 222.442 1.00 111.24 ? 109 ILE b HG12 1 
ATOM 41930 H HG13 . ILE W  1 109 ? 170.743 131.622 221.558 1.00 111.24 ? 109 ILE b HG13 1 
ATOM 41931 H HG21 . ILE W  1 109 ? 169.638 135.272 220.153 1.00 111.24 ? 109 ILE b HG21 1 
ATOM 41932 H HG22 . ILE W  1 109 ? 170.449 135.087 221.506 1.00 111.24 ? 109 ILE b HG22 1 
ATOM 41933 H HG23 . ILE W  1 109 ? 171.192 134.944 220.109 1.00 111.24 ? 109 ILE b HG23 1 
ATOM 41934 H HD11 . ILE W  1 109 ? 172.925 132.099 221.815 1.00 111.24 ? 109 ILE b HD11 1 
ATOM 41935 H HD12 . ILE W  1 109 ? 172.549 132.364 220.295 1.00 111.24 ? 109 ILE b HD12 1 
ATOM 41936 H HD13 . ILE W  1 109 ? 172.711 133.585 221.300 1.00 111.24 ? 109 ILE b HD13 1 
ATOM 41937 N N    . LYS W  1 110 ? 167.679 131.104 219.853 1.00 118.07 ? 110 LYS b N    1 
ATOM 41938 C CA   . LYS W  1 110 ? 167.423 129.676 219.678 1.00 118.07 ? 110 LYS b CA   1 
ATOM 41939 C C    . LYS W  1 110 ? 168.641 129.032 219.031 1.00 118.07 ? 110 LYS b C    1 
ATOM 41940 O O    . LYS W  1 110 ? 168.863 129.158 217.825 1.00 118.07 ? 110 LYS b O    1 
ATOM 41941 C CB   . LYS W  1 110 ? 166.159 129.434 218.860 1.00 118.07 ? 110 LYS b CB   1 
ATOM 41942 C CG   . LYS W  1 110 ? 164.846 129.713 219.595 1.00 118.07 ? 110 LYS b CG   1 
ATOM 41943 C CD   . LYS W  1 110 ? 164.506 131.186 219.758 1.00 118.07 ? 110 LYS b CD   1 
ATOM 41944 C CE   . LYS W  1 110 ? 163.165 131.352 220.473 1.00 118.07 ? 110 LYS b CE   1 
ATOM 41945 N NZ   . LYS W  1 110 ? 162.754 132.776 220.627 1.00 118.07 ? 110 LYS b NZ   1 
ATOM 41946 H H    . LYS W  1 110 ? 167.449 131.577 219.173 1.00 118.07 ? 110 LYS b H    1 
ATOM 41947 H HA   . LYS W  1 110 ? 167.298 129.268 220.549 1.00 118.07 ? 110 LYS b HA   1 
ATOM 41948 H HB2  . LYS W  1 110 ? 166.183 130.007 218.078 1.00 118.07 ? 110 LYS b HB2  1 
ATOM 41949 H HB3  . LYS W  1 110 ? 166.146 128.505 218.581 1.00 118.07 ? 110 LYS b HB3  1 
ATOM 41950 H HG2  . LYS W  1 110 ? 164.122 129.295 219.103 1.00 118.07 ? 110 LYS b HG2  1 
ATOM 41951 H HG3  . LYS W  1 110 ? 164.901 129.326 220.483 1.00 118.07 ? 110 LYS b HG3  1 
ATOM 41952 H HD2  . LYS W  1 110 ? 165.187 131.622 220.293 1.00 118.07 ? 110 LYS b HD2  1 
ATOM 41953 H HD3  . LYS W  1 110 ? 164.439 131.604 218.889 1.00 118.07 ? 110 LYS b HD3  1 
ATOM 41954 H HE2  . LYS W  1 110 ? 162.477 130.897 219.961 1.00 118.07 ? 110 LYS b HE2  1 
ATOM 41955 H HE3  . LYS W  1 110 ? 163.229 130.962 221.359 1.00 118.07 ? 110 LYS b HE3  1 
ATOM 41956 H HZ1  . LYS W  1 110 ? 163.331 133.203 221.153 1.00 118.07 ? 110 LYS b HZ1  1 
ATOM 41957 H HZ2  . LYS W  1 110 ? 162.737 133.174 219.831 1.00 118.07 ? 110 LYS b HZ2  1 
ATOM 41958 H HZ3  . LYS W  1 110 ? 161.943 132.820 220.991 1.00 118.07 ? 110 LYS b HZ3  1 
ATOM 41959 N N    . LEU W  1 111 ? 169.427 128.335 219.842 1.00 117.78 ? 111 LEU b N    1 
ATOM 41960 C CA   . LEU W  1 111 ? 170.570 127.600 219.335 1.00 117.78 ? 111 LEU b CA   1 
ATOM 41961 C C    . LEU W  1 111 ? 170.090 126.489 218.404 1.00 117.78 ? 111 LEU b C    1 
ATOM 41962 O O    . LEU W  1 111 ? 168.955 126.019 218.519 1.00 117.78 ? 111 LEU b O    1 
ATOM 41963 C CB   . LEU W  1 111 ? 171.400 127.019 220.476 1.00 117.78 ? 111 LEU b CB   1 
ATOM 41964 C CG   . LEU W  1 111 ? 172.129 127.992 221.407 1.00 117.78 ? 111 LEU b CG   1 
ATOM 41965 C CD1  . LEU W  1 111 ? 171.208 128.750 222.355 1.00 117.78 ? 111 LEU b CD1  1 
ATOM 41966 C CD2  . LEU W  1 111 ? 173.190 127.250 222.195 1.00 117.78 ? 111 LEU b CD2  1 
ATOM 41967 H H    . LEU W  1 111 ? 169.301 128.256 220.687 1.00 117.78 ? 111 LEU b H    1 
ATOM 41968 H HA   . LEU W  1 111 ? 171.128 128.214 218.833 1.00 117.78 ? 111 LEU b HA   1 
ATOM 41969 H HB2  . LEU W  1 111 ? 170.802 126.502 221.037 1.00 117.78 ? 111 LEU b HB2  1 
ATOM 41970 H HB3  . LEU W  1 111 ? 172.063 126.423 220.101 1.00 117.78 ? 111 LEU b HB3  1 
ATOM 41971 H HG   . LEU W  1 111 ? 172.585 128.650 220.860 1.00 117.78 ? 111 LEU b HG   1 
ATOM 41972 H HD11 . LEU W  1 111 ? 170.596 129.308 221.855 1.00 117.78 ? 111 LEU b HD11 1 
ATOM 41973 H HD12 . LEU W  1 111 ? 171.758 129.311 222.923 1.00 117.78 ? 111 LEU b HD12 1 
ATOM 41974 H HD13 . LEU W  1 111 ? 170.728 128.114 222.908 1.00 117.78 ? 111 LEU b HD13 1 
ATOM 41975 H HD21 . LEU W  1 111 ? 173.775 127.902 222.609 1.00 117.78 ? 111 LEU b HD21 1 
ATOM 41976 H HD22 . LEU W  1 111 ? 172.760 126.709 222.875 1.00 117.78 ? 111 LEU b HD22 1 
ATOM 41977 H HD23 . LEU W  1 111 ? 173.705 126.685 221.597 1.00 117.78 ? 111 LEU b HD23 1 
ATOM 41978 N N    . PRO W  1 112 ? 170.932 126.051 217.467 1.00 120.04 ? 112 PRO b N    1 
ATOM 41979 C CA   . PRO W  1 112 ? 170.530 124.957 216.570 1.00 120.04 ? 112 PRO b CA   1 
ATOM 41980 C C    . PRO W  1 112 ? 170.391 123.590 217.229 1.00 120.04 ? 112 PRO b C    1 
ATOM 41981 O O    . PRO W  1 112 ? 169.824 122.693 216.591 1.00 120.04 ? 112 PRO b O    1 
ATOM 41982 C CB   . PRO W  1 112 ? 171.642 124.953 215.520 1.00 120.04 ? 112 PRO b CB   1 
ATOM 41983 C CG   . PRO W  1 112 ? 172.836 125.436 216.249 1.00 120.04 ? 112 PRO b CG   1 
ATOM 41984 C CD   . PRO W  1 112 ? 172.339 126.438 217.256 1.00 120.04 ? 112 PRO b CD   1 
ATOM 41985 H HA   . PRO W  1 112 ? 169.692 125.181 216.136 1.00 120.04 ? 112 PRO b HA   1 
ATOM 41986 H HB2  . PRO W  1 112 ? 171.781 124.051 215.189 1.00 120.04 ? 112 PRO b HB2  1 
ATOM 41987 H HB3  . PRO W  1 112 ? 171.413 125.556 214.795 1.00 120.04 ? 112 PRO b HB3  1 
ATOM 41988 H HG2  . PRO W  1 112 ? 173.267 124.691 216.696 1.00 120.04 ? 112 PRO b HG2  1 
ATOM 41989 H HG3  . PRO W  1 112 ? 173.448 125.856 215.625 1.00 120.04 ? 112 PRO b HG3  1 
ATOM 41990 H HD2  . PRO W  1 112 ? 172.850 126.360 218.072 1.00 120.04 ? 112 PRO b HD2  1 
ATOM 41991 H HD3  . PRO W  1 112 ? 172.390 127.335 216.889 1.00 120.04 ? 112 PRO b HD3  1 
ATOM 41992 N N    . ALA W  1 113 ? 170.872 123.380 218.453 1.00 118.70 ? 113 ALA b N    1 
ATOM 41993 C CA   . ALA W  1 113 ? 170.778 122.056 219.055 1.00 118.70 ? 113 ALA b CA   1 
ATOM 41994 C C    . ALA W  1 113 ? 170.552 122.167 220.555 1.00 118.70 ? 113 ALA b C    1 
ATOM 41995 O O    . ALA W  1 113 ? 170.767 123.215 221.167 1.00 118.70 ? 113 ALA b O    1 
ATOM 41996 C CB   . ALA W  1 113 ? 172.036 121.229 218.774 1.00 118.70 ? 113 ALA b CB   1 
ATOM 41997 H H    . ALA W  1 113 ? 171.251 123.975 218.946 1.00 118.70 ? 113 ALA b H    1 
ATOM 41998 H HA   . ALA W  1 113 ? 170.020 121.579 218.683 1.00 118.70 ? 113 ALA b HA   1 
ATOM 41999 H HB1  . ALA W  1 113 ? 172.806 121.692 219.139 1.00 118.70 ? 113 ALA b HB1  1 
ATOM 42000 H HB2  . ALA W  1 113 ? 172.136 121.124 217.815 1.00 118.70 ? 113 ALA b HB2  1 
ATOM 42001 H HB3  . ALA W  1 113 ? 171.942 120.359 219.193 1.00 118.70 ? 113 ALA b HB3  1 
ATOM 42002 N N    . THR W  1 114 ? 170.108 121.055 221.137 1.00 123.09 ? 114 THR b N    1 
ATOM 42003 C CA   . THR W  1 114 ? 169.896 120.975 222.576 1.00 123.09 ? 114 THR b CA   1 
ATOM 42004 C C    . THR W  1 114 ? 171.224 120.922 223.319 1.00 123.09 ? 114 THR b C    1 
ATOM 42005 O O    . THR W  1 114 ? 172.197 120.331 222.844 1.00 123.09 ? 114 THR b O    1 
ATOM 42006 C CB   . THR W  1 114 ? 169.052 119.744 222.913 1.00 123.09 ? 114 THR b CB   1 
ATOM 42007 O OG1  . THR W  1 114 ? 167.741 119.897 222.357 1.00 123.09 ? 114 THR b OG1  1 
ATOM 42008 C CG2  . THR W  1 114 ? 168.930 119.545 224.423 1.00 123.09 ? 114 THR b CG2  1 
ATOM 42009 H H    . THR W  1 114 ? 169.922 120.329 220.715 1.00 123.09 ? 114 THR b H    1 
ATOM 42010 H HA   . THR W  1 114 ? 169.412 121.761 222.855 1.00 123.09 ? 114 THR b HA   1 
ATOM 42011 H HB   . THR W  1 114 ? 169.471 118.955 222.535 1.00 123.09 ? 114 THR b HB   1 
ATOM 42012 H HG1  . THR W  1 114 ? 167.794 120.029 221.529 1.00 123.09 ? 114 THR b HG1  1 
ATOM 42013 H HG21 . THR W  1 114 ? 168.297 118.832 224.599 1.00 123.09 ? 114 THR b HG21 1 
ATOM 42014 H HG22 . THR W  1 114 ? 169.780 119.300 224.822 1.00 123.09 ? 114 THR b HG22 1 
ATOM 42015 H HG23 . THR W  1 114 ? 168.598 120.355 224.838 1.00 123.09 ? 114 THR b HG23 1 
ATOM 42016 N N    . VAL W  1 115 ? 171.262 121.547 224.498 1.00 121.09 ? 115 VAL b N    1 
ATOM 42017 C CA   . VAL W  1 115 ? 172.470 121.597 225.308 1.00 121.09 ? 115 VAL b CA   1 
ATOM 42018 C C    . VAL W  1 115 ? 172.191 121.079 226.712 1.00 121.09 ? 115 VAL b C    1 
ATOM 42019 O O    . VAL W  1 115 ? 171.055 121.073 227.189 1.00 121.09 ? 115 VAL b O    1 
ATOM 42020 C CB   . VAL W  1 115 ? 173.055 123.024 225.361 1.00 121.09 ? 115 VAL b CB   1 
ATOM 42021 C CG1  . VAL W  1 115 ? 173.249 123.561 223.957 1.00 121.09 ? 115 VAL b CG1  1 
ATOM 42022 C CG2  . VAL W  1 115 ? 172.146 123.959 226.145 1.00 121.09 ? 115 VAL b CG2  1 
ATOM 42023 H H    . VAL W  1 115 ? 170.592 121.954 224.850 1.00 121.09 ? 115 VAL b H    1 
ATOM 42024 H HA   . VAL W  1 115 ? 173.136 121.016 224.931 1.00 121.09 ? 115 VAL b HA   1 
ATOM 42025 H HB   . VAL W  1 115 ? 173.920 123.001 225.799 1.00 121.09 ? 115 VAL b HB   1 
ATOM 42026 H HG11 . VAL W  1 115 ? 173.767 122.921 223.443 1.00 121.09 ? 115 VAL b HG11 1 
ATOM 42027 H HG12 . VAL W  1 115 ? 172.382 123.696 223.544 1.00 121.09 ? 115 VAL b HG12 1 
ATOM 42028 H HG13 . VAL W  1 115 ? 173.723 124.405 224.008 1.00 121.09 ? 115 VAL b HG13 1 
ATOM 42029 H HG21 . VAL W  1 115 ? 172.046 123.660 227.061 1.00 121.09 ? 115 VAL b HG21 1 
ATOM 42030 H HG22 . VAL W  1 115 ? 172.546 124.839 226.143 1.00 121.09 ? 115 VAL b HG22 1 
ATOM 42031 H HG23 . VAL W  1 115 ? 171.284 124.003 225.702 1.00 121.09 ? 115 VAL b HG23 1 
ATOM 42032 N N    . LYS W  1 116 ? 173.266 120.645 227.372 1.00 126.24 ? 116 LYS b N    1 
ATOM 42033 C CA   . LYS W  1 116 ? 173.213 120.173 228.755 1.00 126.24 ? 116 LYS b CA   1 
ATOM 42034 C C    . LYS W  1 116 ? 173.407 121.361 229.690 1.00 126.24 ? 116 LYS b C    1 
ATOM 42035 O O    . LYS W  1 116 ? 174.499 121.628 230.194 1.00 126.24 ? 116 LYS b O    1 
ATOM 42036 C CB   . LYS W  1 116 ? 174.279 119.112 228.990 1.00 126.24 ? 116 LYS b CB   1 
ATOM 42037 C CG   . LYS W  1 116 ? 174.030 117.790 228.300 1.00 126.24 ? 116 LYS b CG   1 
ATOM 42038 C CD   . LYS W  1 116 ? 175.085 116.774 228.695 1.00 126.24 ? 116 LYS b CD   1 
ATOM 42039 C CE   . LYS W  1 116 ? 174.934 115.475 227.929 1.00 126.24 ? 116 LYS b CE   1 
ATOM 42040 N NZ   . LYS W  1 116 ? 175.971 114.483 228.325 1.00 126.24 ? 116 LYS b NZ   1 
ATOM 42041 H H    . LYS W  1 116 ? 174.055 120.616 227.030 1.00 126.24 ? 116 LYS b H    1 
ATOM 42042 H HA   . LYS W  1 116 ? 172.343 119.781 228.931 1.00 126.24 ? 116 LYS b HA   1 
ATOM 42043 H HB2  . LYS W  1 116 ? 175.123 119.454 228.655 1.00 126.24 ? 116 LYS b HB2  1 
ATOM 42044 H HB3  . LYS W  1 116 ? 174.360 118.953 229.935 1.00 126.24 ? 116 LYS b HB3  1 
ATOM 42045 H HG2  . LYS W  1 116 ? 173.161 117.448 228.563 1.00 126.24 ? 116 LYS b HG2  1 
ATOM 42046 H HG3  . LYS W  1 116 ? 174.070 117.915 227.340 1.00 126.24 ? 116 LYS b HG3  1 
ATOM 42047 H HD2  . LYS W  1 116 ? 175.964 117.138 228.505 1.00 126.24 ? 116 LYS b HD2  1 
ATOM 42048 H HD3  . LYS W  1 116 ? 175.000 116.579 229.641 1.00 126.24 ? 116 LYS b HD3  1 
ATOM 42049 H HE2  . LYS W  1 116 ? 174.062 115.094 228.115 1.00 126.24 ? 116 LYS b HE2  1 
ATOM 42050 H HE3  . LYS W  1 116 ? 175.027 115.650 226.980 1.00 126.24 ? 116 LYS b HE3  1 
ATOM 42051 H HZ1  . LYS W  1 116 ? 175.860 113.729 227.865 1.00 126.24 ? 116 LYS b HZ1  1 
ATOM 42052 H HZ2  . LYS W  1 116 ? 175.905 114.302 229.194 1.00 126.24 ? 116 LYS b HZ2  1 
ATOM 42053 H HZ3  . LYS W  1 116 ? 176.783 114.807 228.158 1.00 126.24 ? 116 LYS b HZ3  1 
ATOM 42054 N N    . GLU W  1 117 ? 172.315 122.083 229.936 1.00 122.80 ? 117 GLU b N    1 
ATOM 42055 C CA   . GLU W  1 117 ? 172.404 123.286 230.755 1.00 122.80 ? 117 GLU b CA   1 
ATOM 42056 C C    . GLU W  1 117 ? 172.901 123.010 232.170 1.00 122.80 ? 117 GLU b C    1 
ATOM 42057 O O    . GLU W  1 117 ? 173.401 123.930 232.824 1.00 122.80 ? 117 GLU b O    1 
ATOM 42058 C CB   . GLU W  1 117 ? 171.043 123.986 230.801 1.00 122.80 ? 117 GLU b CB   1 
ATOM 42059 C CG   . GLU W  1 117 ? 169.923 123.220 231.513 1.00 122.80 ? 117 GLU b CG   1 
ATOM 42060 C CD   . GLU W  1 117 ? 169.260 122.182 230.629 1.00 122.80 ? 117 GLU b CD   1 
ATOM 42061 O OE1  . GLU W  1 117 ? 169.629 122.076 229.440 1.00 122.80 ? 117 GLU b OE1  1 
ATOM 42062 O OE2  . GLU W  1 117 ? 168.360 121.473 231.125 1.00 122.80 ? 117 GLU b OE2  1 
ATOM 42063 H H    . GLU W  1 117 ? 171.532 121.904 229.635 1.00 122.80 ? 117 GLU b H    1 
ATOM 42064 H HA   . GLU W  1 117 ? 173.033 123.896 230.338 1.00 122.80 ? 117 GLU b HA   1 
ATOM 42065 H HB2  . GLU W  1 117 ? 171.155 124.829 231.269 1.00 122.80 ? 117 GLU b HB2  1 
ATOM 42066 H HB3  . GLU W  1 117 ? 170.755 124.163 229.893 1.00 122.80 ? 117 GLU b HB3  1 
ATOM 42067 H HG2  . GLU W  1 117 ? 170.266 122.764 232.296 1.00 122.80 ? 117 GLU b HG2  1 
ATOM 42068 H HG3  . GLU W  1 117 ? 169.239 123.853 231.782 1.00 122.80 ? 117 GLU b HG3  1 
ATOM 42069 N N    . GLU W  1 118 ? 172.788 121.774 232.655 1.00 125.91 ? 118 GLU b N    1 
ATOM 42070 C CA   . GLU W  1 118 ? 173.198 121.479 234.027 1.00 125.91 ? 118 GLU b CA   1 
ATOM 42071 C C    . GLU W  1 118 ? 174.688 121.720 234.246 1.00 125.91 ? 118 GLU b C    1 
ATOM 42072 O O    . GLU W  1 118 ? 175.090 122.204 235.310 1.00 125.91 ? 118 GLU b O    1 
ATOM 42073 C CB   . GLU W  1 118 ? 172.812 120.048 234.419 1.00 125.91 ? 118 GLU b CB   1 
ATOM 42074 C CG   . GLU W  1 118 ? 173.593 118.909 233.780 1.00 125.91 ? 118 GLU b CG   1 
ATOM 42075 C CD   . GLU W  1 118 ? 173.219 118.672 232.340 1.00 125.91 ? 118 GLU b CD   1 
ATOM 42076 O OE1  . GLU W  1 118 ? 172.450 119.481 231.779 1.00 125.91 ? 118 GLU b OE1  1 
ATOM 42077 O OE2  . GLU W  1 118 ? 173.675 117.656 231.776 1.00 125.91 ? 118 GLU b OE2  1 
ATOM 42078 H H    . GLU W  1 118 ? 172.475 121.104 232.220 1.00 125.91 ? 118 GLU b H    1 
ATOM 42079 H HA   . GLU W  1 118 ? 172.719 122.076 234.622 1.00 125.91 ? 118 GLU b HA   1 
ATOM 42080 H HB2  . GLU W  1 118 ? 172.920 119.962 235.379 1.00 125.91 ? 118 GLU b HB2  1 
ATOM 42081 H HB3  . GLU W  1 118 ? 171.879 119.917 234.192 1.00 125.91 ? 118 GLU b HB3  1 
ATOM 42082 H HG2  . GLU W  1 118 ? 174.545 119.085 233.822 1.00 125.91 ? 118 GLU b HG2  1 
ATOM 42083 H HG3  . GLU W  1 118 ? 173.397 118.094 234.267 1.00 125.91 ? 118 GLU b HG3  1 
ATOM 42084 N N    . ASN W  1 119 ? 175.523 121.405 233.255 1.00 124.66 ? 119 ASN b N    1 
ATOM 42085 C CA   . ASN W  1 119 ? 176.972 121.541 233.379 1.00 124.66 ? 119 ASN b CA   1 
ATOM 42086 C C    . ASN W  1 119 ? 177.543 122.709 232.585 1.00 124.66 ? 119 ASN b C    1 
ATOM 42087 O O    . ASN W  1 119 ? 178.766 122.808 232.446 1.00 124.66 ? 119 ASN b O    1 
ATOM 42088 C CB   . ASN W  1 119 ? 177.665 120.246 232.950 1.00 124.66 ? 119 ASN b CB   1 
ATOM 42089 C CG   . ASN W  1 119 ? 177.180 119.740 231.609 1.00 124.66 ? 119 ASN b CG   1 
ATOM 42090 O OD1  . ASN W  1 119 ? 177.447 120.345 230.572 1.00 124.66 ? 119 ASN b OD1  1 
ATOM 42091 N ND2  . ASN W  1 119 ? 176.451 118.630 231.624 1.00 124.66 ? 119 ASN b ND2  1 
ATOM 42092 H H    . ASN W  1 119 ? 175.263 121.115 232.489 1.00 124.66 ? 119 ASN b H    1 
ATOM 42093 H HA   . ASN W  1 119 ? 177.197 121.688 234.310 1.00 124.66 ? 119 ASN b HA   1 
ATOM 42094 H HB2  . ASN W  1 119 ? 178.620 120.397 232.888 1.00 124.66 ? 119 ASN b HB2  1 
ATOM 42095 H HB3  . ASN W  1 119 ? 177.485 119.559 233.610 1.00 124.66 ? 119 ASN b HB3  1 
ATOM 42096 H HD21 . ASN W  1 119 ? 176.262 118.254 232.373 1.00 124.66 ? 119 ASN b HD21 1 
ATOM 42097 H HD22 . ASN W  1 119 ? 176.103 118.332 230.898 1.00 124.66 ? 119 ASN b HD22 1 
ATOM 42098 N N    . ALA W  1 120 ? 176.700 123.588 232.057 1.00 122.60 ? 120 ALA b N    1 
ATOM 42099 C CA   . ALA W  1 120 ? 177.197 124.756 231.348 1.00 122.60 ? 120 ALA b CA   1 
ATOM 42100 C C    . ALA W  1 120 ? 178.023 125.634 232.283 1.00 122.60 ? 120 ALA b C    1 
ATOM 42101 O O    . ALA W  1 120 ? 177.873 125.599 233.506 1.00 122.60 ? 120 ALA b O    1 
ATOM 42102 C CB   . ALA W  1 120 ? 176.037 125.563 230.777 1.00 122.60 ? 120 ALA b CB   1 
ATOM 42103 H H    . ALA W  1 120 ? 175.843 123.534 232.098 1.00 122.60 ? 120 ALA b H    1 
ATOM 42104 H HA   . ALA W  1 120 ? 177.765 124.471 230.614 1.00 122.60 ? 120 ALA b HA   1 
ATOM 42105 H HB1  . ALA W  1 120 ? 175.401 125.740 231.487 1.00 122.60 ? 120 ALA b HB1  1 
ATOM 42106 H HB2  . ALA W  1 120 ? 176.380 126.401 230.429 1.00 122.60 ? 120 ALA b HB2  1 
ATOM 42107 H HB3  . ALA W  1 120 ? 175.608 125.051 230.074 1.00 122.60 ? 120 ALA b HB3  1 
ATOM 42108 N N    . SER W  1 121 ? 178.918 126.424 231.691 1.00 117.84 ? 121 SER b N    1 
ATOM 42109 C CA   . SER W  1 121 ? 179.734 127.362 232.450 1.00 117.84 ? 121 SER b CA   1 
ATOM 42110 C C    . SER W  1 121 ? 179.998 128.591 231.594 1.00 117.84 ? 121 SER b C    1 
ATOM 42111 O O    . SER W  1 121 ? 179.895 128.549 230.366 1.00 117.84 ? 121 SER b O    1 
ATOM 42112 C CB   . SER W  1 121 ? 181.055 126.731 232.900 1.00 117.84 ? 121 SER b CB   1 
ATOM 42113 O OG   . SER W  1 121 ? 181.878 126.434 231.790 1.00 117.84 ? 121 SER b OG   1 
ATOM 42114 H H    . SER W  1 121 ? 179.070 126.434 230.844 1.00 117.84 ? 121 SER b H    1 
ATOM 42115 H HA   . SER W  1 121 ? 179.248 127.646 233.240 1.00 117.84 ? 121 SER b HA   1 
ATOM 42116 H HB2  . SER W  1 121 ? 181.520 127.355 233.480 1.00 117.84 ? 121 SER b HB2  1 
ATOM 42117 H HB3  . SER W  1 121 ? 180.864 125.911 233.382 1.00 117.84 ? 121 SER b HB3  1 
ATOM 42118 H HG   . SER W  1 121 ? 182.562 126.017 232.042 1.00 117.84 ? 121 SER b HG   1 
ATOM 42119 N N    . ALA W  1 122 ? 180.334 129.695 232.261 1.00 113.08 ? 122 ALA b N    1 
ATOM 42120 C CA   . ALA W  1 122 ? 180.534 130.964 231.580 1.00 113.08 ? 122 ALA b CA   1 
ATOM 42121 C C    . ALA W  1 122 ? 181.621 131.775 232.268 1.00 113.08 ? 122 ALA b C    1 
ATOM 42122 O O    . ALA W  1 122 ? 181.849 131.646 233.473 1.00 113.08 ? 122 ALA b O    1 
ATOM 42123 C CB   . ALA W  1 122 ? 179.238 131.774 231.532 1.00 113.08 ? 122 ALA b CB   1 
ATOM 42124 H H    . ALA W  1 122 ? 180.453 129.731 233.112 1.00 113.08 ? 122 ALA b H    1 
ATOM 42125 H HA   . ALA W  1 122 ? 180.819 130.792 230.671 1.00 113.08 ? 122 ALA b HA   1 
ATOM 42126 H HB1  . ALA W  1 122 ? 179.336 132.491 230.886 1.00 113.08 ? 122 ALA b HB1  1 
ATOM 42127 H HB2  . ALA W  1 122 ? 179.066 132.142 232.413 1.00 113.08 ? 122 ALA b HB2  1 
ATOM 42128 H HB3  . ALA W  1 122 ? 178.510 131.188 231.269 1.00 113.08 ? 122 ALA b HB3  1 
ATOM 42129 N N    . LYS W  1 123 ? 182.289 132.613 231.477 1.00 106.41 ? 123 LYS b N    1 
ATOM 42130 C CA   . LYS W  1 123 ? 183.318 133.532 231.944 1.00 106.41 ? 123 LYS b CA   1 
ATOM 42131 C C    . LYS W  1 123 ? 182.957 134.939 231.493 1.00 106.41 ? 123 LYS b C    1 
ATOM 42132 O O    . LYS W  1 123 ? 182.331 135.127 230.448 1.00 106.41 ? 123 LYS b O    1 
ATOM 42133 C CB   . LYS W  1 123 ? 184.711 133.168 231.426 1.00 106.41 ? 123 LYS b CB   1 
ATOM 42134 C CG   . LYS W  1 123 ? 185.092 131.704 231.580 1.00 106.41 ? 123 LYS b CG   1 
ATOM 42135 C CD   . LYS W  1 123 ? 186.266 131.310 230.685 1.00 106.41 ? 123 LYS b CD   1 
ATOM 42136 C CE   . LYS W  1 123 ? 187.496 132.195 230.891 1.00 106.41 ? 123 LYS b CE   1 
ATOM 42137 N NZ   . LYS W  1 123 ? 188.576 131.881 229.916 1.00 106.41 ? 123 LYS b NZ   1 
ATOM 42138 H H    . LYS W  1 123 ? 182.155 132.665 230.629 1.00 106.41 ? 123 LYS b H    1 
ATOM 42139 H HA   . LYS W  1 123 ? 183.344 133.523 232.913 1.00 106.41 ? 123 LYS b HA   1 
ATOM 42140 H HB2  . LYS W  1 123 ? 184.756 133.386 230.482 1.00 106.41 ? 123 LYS b HB2  1 
ATOM 42141 H HB3  . LYS W  1 123 ? 185.363 133.695 231.914 1.00 106.41 ? 123 LYS b HB3  1 
ATOM 42142 H HG2  . LYS W  1 123 ? 185.350 131.540 232.501 1.00 106.41 ? 123 LYS b HG2  1 
ATOM 42143 H HG3  . LYS W  1 123 ? 184.340 131.141 231.342 1.00 106.41 ? 123 LYS b HG3  1 
ATOM 42144 H HD2  . LYS W  1 123 ? 186.520 130.396 230.885 1.00 106.41 ? 123 LYS b HD2  1 
ATOM 42145 H HD3  . LYS W  1 123 ? 185.995 131.385 229.757 1.00 106.41 ? 123 LYS b HD3  1 
ATOM 42146 H HE2  . LYS W  1 123 ? 187.266 133.128 230.765 1.00 106.41 ? 123 LYS b HE2  1 
ATOM 42147 H HE3  . LYS W  1 123 ? 187.844 132.055 231.785 1.00 106.41 ? 123 LYS b HE3  1 
ATOM 42148 H HZ1  . LYS W  1 123 ? 189.286 132.394 230.074 1.00 106.41 ? 123 LYS b HZ1  1 
ATOM 42149 H HZ2  . LYS W  1 123 ? 188.290 132.028 229.086 1.00 106.41 ? 123 LYS b HZ2  1 
ATOM 42150 H HZ3  . LYS W  1 123 ? 188.815 131.026 229.992 1.00 106.41 ? 123 LYS b HZ3  1 
ATOM 42151 N N    . PHE W  1 124 ? 183.352 135.928 232.291 1.00 97.49  ? 124 PHE b N    1 
ATOM 42152 C CA   . PHE W  1 124 ? 183.038 137.331 232.024 1.00 97.49  ? 124 PHE b CA   1 
ATOM 42153 C C    . PHE W  1 124 ? 184.281 138.193 232.221 1.00 97.49  ? 124 PHE b C    1 
ATOM 42154 O O    . PHE W  1 124 ? 184.679 138.471 233.356 1.00 97.49  ? 124 PHE b O    1 
ATOM 42155 C CB   . PHE W  1 124 ? 181.913 137.809 232.922 1.00 97.49  ? 124 PHE b CB   1 
ATOM 42156 C CG   . PHE W  1 124 ? 181.580 139.250 232.742 1.00 97.49  ? 124 PHE b CG   1 
ATOM 42157 C CD1  . PHE W  1 124 ? 180.845 139.669 231.655 1.00 97.49  ? 124 PHE b CD1  1 
ATOM 42158 C CD2  . PHE W  1 124 ? 182.019 140.190 233.648 1.00 97.49  ? 124 PHE b CD2  1 
ATOM 42159 C CE1  . PHE W  1 124 ? 180.544 140.997 231.484 1.00 97.49  ? 124 PHE b CE1  1 
ATOM 42160 C CE2  . PHE W  1 124 ? 181.716 141.519 233.482 1.00 97.49  ? 124 PHE b CE2  1 
ATOM 42161 C CZ   . PHE W  1 124 ? 180.978 141.921 232.400 1.00 97.49  ? 124 PHE b CZ   1 
ATOM 42162 H H    . PHE W  1 124 ? 183.812 135.808 233.008 1.00 97.49  ? 124 PHE b H    1 
ATOM 42163 H HA   . PHE W  1 124 ? 182.752 137.430 231.103 1.00 97.49  ? 124 PHE b HA   1 
ATOM 42164 H HB2  . PHE W  1 124 ? 181.114 137.294 232.727 1.00 97.49  ? 124 PHE b HB2  1 
ATOM 42165 H HB3  . PHE W  1 124 ? 182.172 137.678 233.847 1.00 97.49  ? 124 PHE b HB3  1 
ATOM 42166 H HD1  . PHE W  1 124 ? 180.545 139.046 231.034 1.00 97.49  ? 124 PHE b HD1  1 
ATOM 42167 H HD2  . PHE W  1 124 ? 182.515 139.921 234.387 1.00 97.49  ? 124 PHE b HD2  1 
ATOM 42168 H HE1  . PHE W  1 124 ? 180.038 141.268 230.752 1.00 97.49  ? 124 PHE b HE1  1 
ATOM 42169 H HE2  . PHE W  1 124 ? 182.007 142.145 234.105 1.00 97.49  ? 124 PHE b HE2  1 
ATOM 42170 H HZ   . PHE W  1 124 ? 180.768 142.820 232.289 1.00 97.49  ? 124 PHE b HZ   1 
ATOM 42171 N N    . GLU W  1 125 ? 184.874 138.628 231.110 1.00 103.79 ? 125 GLU b N    1 
ATOM 42172 C CA   . GLU W  1 125 ? 186.108 139.403 231.105 1.00 103.79 ? 125 GLU b CA   1 
ATOM 42173 C C    . GLU W  1 125 ? 185.925 140.644 230.248 1.00 103.79 ? 125 GLU b C    1 
ATOM 42174 O O    . GLU W  1 125 ? 185.473 140.552 229.103 1.00 103.79 ? 125 GLU b O    1 
ATOM 42175 C CB   . GLU W  1 125 ? 187.282 138.588 230.552 1.00 103.79 ? 125 GLU b CB   1 
ATOM 42176 C CG   . GLU W  1 125 ? 187.708 137.406 231.396 1.00 103.79 ? 125 GLU b CG   1 
ATOM 42177 C CD   . GLU W  1 125 ? 188.184 137.817 232.772 1.00 103.79 ? 125 GLU b CD   1 
ATOM 42178 O OE1  . GLU W  1 125 ? 188.628 138.975 232.924 1.00 103.79 ? 125 GLU b OE1  1 
ATOM 42179 O OE2  . GLU W  1 125 ? 188.126 136.980 233.698 1.00 103.79 ? 125 GLU b OE2  1 
ATOM 42180 H H    . GLU W  1 125 ? 184.567 138.479 230.320 1.00 103.79 ? 125 GLU b H    1 
ATOM 42181 H HA   . GLU W  1 125 ? 186.321 139.687 232.007 1.00 103.79 ? 125 GLU b HA   1 
ATOM 42182 H HB2  . GLU W  1 125 ? 187.035 138.247 229.679 1.00 103.79 ? 125 GLU b HB2  1 
ATOM 42183 H HB3  . GLU W  1 125 ? 188.050 139.175 230.465 1.00 103.79 ? 125 GLU b HB3  1 
ATOM 42184 H HG2  . GLU W  1 125 ? 186.954 136.806 231.506 1.00 103.79 ? 125 GLU b HG2  1 
ATOM 42185 H HG3  . GLU W  1 125 ? 188.436 136.946 230.950 1.00 103.79 ? 125 GLU b HG3  1 
ATOM 42186 N N    . ASN W  1 126 ? 186.292 141.796 230.806 1.00 98.01  ? 126 ASN b N    1 
ATOM 42187 C CA   . ASN W  1 126 ? 186.299 143.063 230.080 1.00 98.01  ? 126 ASN b CA   1 
ATOM 42188 C C    . ASN W  1 126 ? 184.979 143.323 229.358 1.00 98.01  ? 126 ASN b C    1 
ATOM 42189 O O    . ASN W  1 126 ? 184.949 143.797 228.223 1.00 98.01  ? 126 ASN b O    1 
ATOM 42190 C CB   . ASN W  1 126 ? 187.463 143.084 229.103 1.00 98.01  ? 126 ASN b CB   1 
ATOM 42191 C CG   . ASN W  1 126 ? 188.749 142.664 229.754 1.00 98.01  ? 126 ASN b CG   1 
ATOM 42192 O OD1  . ASN W  1 126 ? 189.114 141.492 229.722 1.00 98.01  ? 126 ASN b OD1  1 
ATOM 42193 N ND2  . ASN W  1 126 ? 189.434 143.609 230.380 1.00 98.01  ? 126 ASN b ND2  1 
ATOM 42194 H H    . ASN W  1 126 ? 186.547 141.871 231.624 1.00 98.01  ? 126 ASN b H    1 
ATOM 42195 H HA   . ASN W  1 126 ? 186.434 143.784 230.714 1.00 98.01  ? 126 ASN b HA   1 
ATOM 42196 H HB2  . ASN W  1 126 ? 187.279 142.471 228.374 1.00 98.01  ? 126 ASN b HB2  1 
ATOM 42197 H HB3  . ASN W  1 126 ? 187.578 143.984 228.762 1.00 98.01  ? 126 ASN b HB3  1 
ATOM 42198 H HD21 . ASN W  1 126 ? 189.135 144.416 230.397 1.00 98.01  ? 126 ASN b HD21 1 
ATOM 42199 H HD22 . ASN W  1 126 ? 190.160 143.412 230.796 1.00 98.01  ? 126 ASN b HD22 1 
ATOM 42200 N N    . GLY W  1 127 ? 183.874 143.000 230.021 1.00 99.12  ? 127 GLY b N    1 
ATOM 42201 C CA   . GLY W  1 127 ? 182.571 143.232 229.433 1.00 99.12  ? 127 GLY b CA   1 
ATOM 42202 C C    . GLY W  1 127 ? 182.193 142.302 228.309 1.00 99.12  ? 127 GLY b C    1 
ATOM 42203 O O    . GLY W  1 127 ? 181.261 142.604 227.563 1.00 99.12  ? 127 GLY b O    1 
ATOM 42204 H H    . GLY W  1 127 ? 183.856 142.649 230.806 1.00 99.12  ? 127 GLY b H    1 
ATOM 42205 H HA2  . GLY W  1 127 ? 181.894 143.162 230.121 1.00 99.12  ? 127 GLY b HA2  1 
ATOM 42206 H HA3  . GLY W  1 127 ? 182.545 144.137 229.085 1.00 99.12  ? 127 GLY b HA3  1 
ATOM 42207 N N    . VAL W  1 128 ? 182.884 141.178 228.163 1.00 99.48  ? 128 VAL b N    1 
ATOM 42208 C CA   . VAL W  1 128 ? 182.587 140.191 227.132 1.00 99.48  ? 128 VAL b CA   1 
ATOM 42209 C C    . VAL W  1 128 ? 182.191 138.898 227.822 1.00 99.48  ? 128 VAL b C    1 
ATOM 42210 O O    . VAL W  1 128 ? 182.932 138.387 228.669 1.00 99.48  ? 128 VAL b O    1 
ATOM 42211 C CB   . VAL W  1 128 ? 183.776 139.977 226.184 1.00 99.48  ? 128 VAL b CB   1 
ATOM 42212 C CG1  . VAL W  1 128 ? 183.464 138.901 225.160 1.00 99.48  ? 128 VAL b CG1  1 
ATOM 42213 C CG2  . VAL W  1 128 ? 184.102 141.268 225.486 1.00 99.48  ? 128 VAL b CG2  1 
ATOM 42214 H H    . VAL W  1 128 ? 183.548 140.956 228.662 1.00 99.48  ? 128 VAL b H    1 
ATOM 42215 H HA   . VAL W  1 128 ? 181.832 140.485 226.600 1.00 99.48  ? 128 VAL b HA   1 
ATOM 42216 H HB   . VAL W  1 128 ? 184.553 139.699 226.695 1.00 99.48  ? 128 VAL b HB   1 
ATOM 42217 H HG11 . VAL W  1 128 ? 183.325 138.050 225.602 1.00 99.48  ? 128 VAL b HG11 1 
ATOM 42218 H HG12 . VAL W  1 128 ? 182.669 139.154 224.665 1.00 99.48  ? 128 VAL b HG12 1 
ATOM 42219 H HG13 . VAL W  1 128 ? 184.221 138.821 224.559 1.00 99.48  ? 128 VAL b HG13 1 
ATOM 42220 H HG21 . VAL W  1 128 ? 184.816 141.095 224.856 1.00 99.48  ? 128 VAL b HG21 1 
ATOM 42221 H HG22 . VAL W  1 128 ? 184.380 141.929 226.138 1.00 99.48  ? 128 VAL b HG22 1 
ATOM 42222 H HG23 . VAL W  1 128 ? 183.317 141.573 225.005 1.00 99.48  ? 128 VAL b HG23 1 
ATOM 42223 N N    . LEU W  1 129 ? 181.028 138.374 227.459 1.00 100.38 ? 129 LEU b N    1 
ATOM 42224 C CA   . LEU W  1 129 ? 180.484 137.165 228.056 1.00 100.38 ? 129 LEU b CA   1 
ATOM 42225 C C    . LEU W  1 129 ? 180.736 135.970 227.151 1.00 100.38 ? 129 LEU b C    1 
ATOM 42226 O O    . LEU W  1 129 ? 180.318 135.970 225.990 1.00 100.38 ? 129 LEU b O    1 
ATOM 42227 C CB   . LEU W  1 129 ? 178.988 137.310 228.308 1.00 100.38 ? 129 LEU b CB   1 
ATOM 42228 C CG   . LEU W  1 129 ? 178.343 136.091 228.964 1.00 100.38 ? 129 LEU b CG   1 
ATOM 42229 C CD1  . LEU W  1 129 ? 179.048 135.658 230.242 1.00 100.38 ? 129 LEU b CD1  1 
ATOM 42230 C CD2  . LEU W  1 129 ? 176.895 136.352 229.235 1.00 100.38 ? 129 LEU b CD2  1 
ATOM 42231 H H    . LEU W  1 129 ? 180.522 138.713 226.852 1.00 100.38 ? 129 LEU b H    1 
ATOM 42232 H HA   . LEU W  1 129 ? 180.936 137.013 228.898 1.00 100.38 ? 129 LEU b HA   1 
ATOM 42233 H HB2  . LEU W  1 129 ? 178.844 138.072 228.890 1.00 100.38 ? 129 LEU b HB2  1 
ATOM 42234 H HB3  . LEU W  1 129 ? 178.542 137.459 227.460 1.00 100.38 ? 129 LEU b HB3  1 
ATOM 42235 H HG   . LEU W  1 129 ? 178.383 135.345 228.346 1.00 100.38 ? 129 LEU b HG   1 
ATOM 42236 H HD11 . LEU W  1 129 ? 179.960 135.405 230.044 1.00 100.38 ? 129 LEU b HD11 1 
ATOM 42237 H HD12 . LEU W  1 129 ? 179.032 136.388 230.881 1.00 100.38 ? 129 LEU b HD12 1 
ATOM 42238 H HD13 . LEU W  1 129 ? 178.585 134.886 230.602 1.00 100.38 ? 129 LEU b HD13 1 
ATOM 42239 H HD21 . LEU W  1 129 ? 176.521 135.536 229.594 1.00 100.38 ? 129 LEU b HD21 1 
ATOM 42240 H HD22 . LEU W  1 129 ? 176.812 137.073 229.879 1.00 100.38 ? 129 LEU b HD22 1 
ATOM 42241 H HD23 . LEU W  1 129 ? 176.450 136.586 228.406 1.00 100.38 ? 129 LEU b HD23 1 
ATOM 42242 N N    . SER W  1 130 ? 181.411 134.956 227.687 1.00 108.14 ? 130 SER b N    1 
ATOM 42243 C CA   . SER W  1 130 ? 181.690 133.715 226.974 1.00 108.14 ? 130 SER b CA   1 
ATOM 42244 C C    . SER W  1 130 ? 180.970 132.584 227.690 1.00 108.14 ? 130 SER b C    1 
ATOM 42245 O O    . SER W  1 130 ? 181.199 132.354 228.881 1.00 108.14 ? 130 SER b O    1 
ATOM 42246 C CB   . SER W  1 130 ? 183.190 133.436 226.911 1.00 108.14 ? 130 SER b CB   1 
ATOM 42247 O OG   . SER W  1 130 ? 183.689 133.078 228.187 1.00 108.14 ? 130 SER b OG   1 
ATOM 42248 H H    . SER W  1 130 ? 181.727 134.966 228.487 1.00 108.14 ? 130 SER b H    1 
ATOM 42249 H HA   . SER W  1 130 ? 181.352 133.772 226.068 1.00 108.14 ? 130 SER b HA   1 
ATOM 42250 H HB2  . SER W  1 130 ? 183.347 132.704 226.295 1.00 108.14 ? 130 SER b HB2  1 
ATOM 42251 H HB3  . SER W  1 130 ? 183.649 134.234 226.603 1.00 108.14 ? 130 SER b HB3  1 
ATOM 42252 H HG   . SER W  1 130 ? 183.375 133.592 228.772 1.00 108.14 ? 130 SER b HG   1 
ATOM 42253 N N    . VAL W  1 131 ? 180.106 131.885 226.963 1.00 110.85 ? 131 VAL b N    1 
ATOM 42254 C CA   . VAL W  1 131 ? 179.302 130.788 227.488 1.00 110.85 ? 131 VAL b CA   1 
ATOM 42255 C C    . VAL W  1 131 ? 179.659 129.521 226.728 1.00 110.85 ? 131 VAL b C    1 
ATOM 42256 O O    . VAL W  1 131 ? 179.683 129.523 225.493 1.00 110.85 ? 131 VAL b O    1 
ATOM 42257 C CB   . VAL W  1 131 ? 177.794 131.074 227.378 1.00 110.85 ? 131 VAL b CB   1 
ATOM 42258 C CG1  . VAL W  1 131 ? 177.018 130.143 228.287 1.00 110.85 ? 131 VAL b CG1  1 
ATOM 42259 C CG2  . VAL W  1 131 ? 177.482 132.519 227.730 1.00 110.85 ? 131 VAL b CG2  1 
ATOM 42260 H H    . VAL W  1 131 ? 179.961 132.036 226.128 1.00 110.85 ? 131 VAL b H    1 
ATOM 42261 H HA   . VAL W  1 131 ? 179.515 130.648 228.423 1.00 110.85 ? 131 VAL b HA   1 
ATOM 42262 H HB   . VAL W  1 131 ? 177.505 130.914 226.465 1.00 110.85 ? 131 VAL b HB   1 
ATOM 42263 H HG11 . VAL W  1 131 ? 176.069 130.273 228.133 1.00 110.85 ? 131 VAL b HG11 1 
ATOM 42264 H HG12 . VAL W  1 131 ? 177.235 130.352 229.209 1.00 110.85 ? 131 VAL b HG12 1 
ATOM 42265 H HG13 . VAL W  1 131 ? 177.263 129.226 228.091 1.00 110.85 ? 131 VAL b HG13 1 
ATOM 42266 H HG21 . VAL W  1 131 ? 176.532 132.662 227.601 1.00 110.85 ? 131 VAL b HG21 1 
ATOM 42267 H HG22 . VAL W  1 131 ? 177.975 133.126 227.157 1.00 110.85 ? 131 VAL b HG22 1 
ATOM 42268 H HG23 . VAL W  1 131 ? 177.705 132.672 228.662 1.00 110.85 ? 131 VAL b HG23 1 
ATOM 42269 N N    . ILE W  1 132 ? 179.924 128.445 227.463 1.00 111.41 ? 132 ILE b N    1 
ATOM 42270 C CA   . ILE W  1 132 ? 180.230 127.141 226.887 1.00 111.41 ? 132 ILE b CA   1 
ATOM 42271 C C    . ILE W  1 132 ? 179.083 126.212 227.250 1.00 111.41 ? 132 ILE b C    1 
ATOM 42272 O O    . ILE W  1 132 ? 178.857 125.919 228.430 1.00 111.41 ? 132 ILE b O    1 
ATOM 42273 C CB   . ILE W  1 132 ? 181.579 126.604 227.392 1.00 111.41 ? 132 ILE b CB   1 
ATOM 42274 C CG1  . ILE W  1 132 ? 182.705 127.518 226.894 1.00 111.41 ? 132 ILE b CG1  1 
ATOM 42275 C CG2  . ILE W  1 132 ? 181.804 125.154 226.940 1.00 111.41 ? 132 ILE b CG2  1 
ATOM 42276 C CD1  . ILE W  1 132 ? 184.103 127.092 227.290 1.00 111.41 ? 132 ILE b CD1  1 
ATOM 42277 H H    . ILE W  1 132 ? 179.932 128.447 228.323 1.00 111.41 ? 132 ILE b H    1 
ATOM 42278 H HA   . ILE W  1 132 ? 180.273 127.209 225.921 1.00 111.41 ? 132 ILE b HA   1 
ATOM 42279 H HB   . ILE W  1 132 ? 181.574 126.626 228.362 1.00 111.41 ? 132 ILE b HB   1 
ATOM 42280 H HG12 . ILE W  1 132 ? 182.672 127.546 225.925 1.00 111.41 ? 132 ILE b HG12 1 
ATOM 42281 H HG13 . ILE W  1 132 ? 182.560 128.410 227.250 1.00 111.41 ? 132 ILE b HG13 1 
ATOM 42282 H HG21 . ILE W  1 132 ? 182.647 124.836 227.296 1.00 111.41 ? 132 ILE b HG21 1 
ATOM 42283 H HG22 . ILE W  1 132 ? 181.098 124.579 227.269 1.00 111.41 ? 132 ILE b HG22 1 
ATOM 42284 H HG23 . ILE W  1 132 ? 181.831 125.129 225.971 1.00 111.41 ? 132 ILE b HG23 1 
ATOM 42285 H HD11 . ILE W  1 132 ? 184.727 127.789 227.034 1.00 111.41 ? 132 ILE b HD11 1 
ATOM 42286 H HD12 . ILE W  1 132 ? 184.332 126.267 226.833 1.00 111.41 ? 132 ILE b HD12 1 
ATOM 42287 H HD13 . ILE W  1 132 ? 184.135 126.964 228.251 1.00 111.41 ? 132 ILE b HD13 1 
ATOM 42288 N N    . LEU W  1 133 ? 178.365 125.750 226.230 1.00 115.88 ? 133 LEU b N    1 
ATOM 42289 C CA   . LEU W  1 133 ? 177.213 124.866 226.394 1.00 115.88 ? 133 LEU b CA   1 
ATOM 42290 C C    . LEU W  1 133 ? 177.479 123.532 225.713 1.00 115.88 ? 133 LEU b C    1 
ATOM 42291 O O    . LEU W  1 133 ? 177.440 123.453 224.473 1.00 115.88 ? 133 LEU b O    1 
ATOM 42292 C CB   . LEU W  1 133 ? 175.966 125.512 225.794 1.00 115.88 ? 133 LEU b CB   1 
ATOM 42293 C CG   . LEU W  1 133 ? 175.577 126.892 226.317 1.00 115.88 ? 133 LEU b CG   1 
ATOM 42294 C CD1  . LEU W  1 133 ? 174.327 127.389 225.626 1.00 115.88 ? 133 LEU b CD1  1 
ATOM 42295 C CD2  . LEU W  1 133 ? 175.386 126.876 227.811 1.00 115.88 ? 133 LEU b CD2  1 
ATOM 42296 H H    . LEU W  1 133 ? 178.530 125.942 225.408 1.00 115.88 ? 133 LEU b H    1 
ATOM 42297 H HA   . LEU W  1 133 ? 177.040 124.716 227.335 1.00 115.88 ? 133 LEU b HA   1 
ATOM 42298 H HB2  . LEU W  1 133 ? 176.101 125.598 224.837 1.00 115.88 ? 133 LEU b HB2  1 
ATOM 42299 H HB3  . LEU W  1 133 ? 175.214 124.923 225.957 1.00 115.88 ? 133 LEU b HB3  1 
ATOM 42300 H HG   . LEU W  1 133 ? 176.294 127.514 226.115 1.00 115.88 ? 133 LEU b HG   1 
ATOM 42301 H HD11 . LEU W  1 133 ? 174.500 127.444 224.674 1.00 115.88 ? 133 LEU b HD11 1 
ATOM 42302 H HD12 . LEU W  1 133 ? 174.101 128.267 225.973 1.00 115.88 ? 133 LEU b HD12 1 
ATOM 42303 H HD13 . LEU W  1 133 ? 173.603 126.770 225.796 1.00 115.88 ? 133 LEU b HD13 1 
ATOM 42304 H HD21 . LEU W  1 133 ? 175.056 127.742 228.096 1.00 115.88 ? 133 LEU b HD21 1 
ATOM 42305 H HD22 . LEU W  1 133 ? 174.747 126.184 228.042 1.00 115.88 ? 133 LEU b HD22 1 
ATOM 42306 H HD23 . LEU W  1 133 ? 176.240 126.692 228.228 1.00 115.88 ? 133 LEU b HD23 1 
ATOM 42307 N N    . PRO W  1 134 ? 177.771 122.462 226.451 1.00 119.20 ? 134 PRO b N    1 
ATOM 42308 C CA   . PRO W  1 134 ? 177.939 121.162 225.793 1.00 119.20 ? 134 PRO b CA   1 
ATOM 42309 C C    . PRO W  1 134 ? 176.602 120.674 225.259 1.00 119.20 ? 134 PRO b C    1 
ATOM 42310 O O    . PRO W  1 134 ? 175.602 120.656 225.979 1.00 119.20 ? 134 PRO b O    1 
ATOM 42311 C CB   . PRO W  1 134 ? 178.466 120.258 226.913 1.00 119.20 ? 134 PRO b CB   1 
ATOM 42312 C CG   . PRO W  1 134 ? 179.079 121.196 227.882 1.00 119.20 ? 134 PRO b CG   1 
ATOM 42313 C CD   . PRO W  1 134 ? 178.175 122.393 227.861 1.00 119.20 ? 134 PRO b CD   1 
ATOM 42314 H HA   . PRO W  1 134 ? 178.587 121.213 225.073 1.00 119.20 ? 134 PRO b HA   1 
ATOM 42315 H HB2  . PRO W  1 134 ? 177.730 119.773 227.317 1.00 119.20 ? 134 PRO b HB2  1 
ATOM 42316 H HB3  . PRO W  1 134 ? 179.129 119.647 226.557 1.00 119.20 ? 134 PRO b HB3  1 
ATOM 42317 H HG2  . PRO W  1 134 ? 179.102 120.793 228.763 1.00 119.20 ? 134 PRO b HG2  1 
ATOM 42318 H HG3  . PRO W  1 134 ? 179.972 121.435 227.590 1.00 119.20 ? 134 PRO b HG3  1 
ATOM 42319 H HD2  . PRO W  1 134 ? 177.403 122.248 228.429 1.00 119.20 ? 134 PRO b HD2  1 
ATOM 42320 H HD3  . PRO W  1 134 ? 178.663 123.191 228.117 1.00 119.20 ? 134 PRO b HD3  1 
ATOM 42321 N N    . LYS W  1 135 ? 176.591 120.272 223.990 1.00 121.86 ? 135 LYS b N    1 
ATOM 42322 C CA   . LYS W  1 135 ? 175.350 119.825 223.372 1.00 121.86 ? 135 LYS b CA   1 
ATOM 42323 C C    . LYS W  1 135 ? 174.950 118.456 223.905 1.00 121.86 ? 135 LYS b C    1 
ATOM 42324 O O    . LYS W  1 135 ? 175.798 117.601 224.171 1.00 121.86 ? 135 LYS b O    1 
ATOM 42325 C CB   . LYS W  1 135 ? 175.466 119.795 221.848 1.00 121.86 ? 135 LYS b CB   1 
ATOM 42326 C CG   . LYS W  1 135 ? 176.708 119.149 221.283 1.00 121.86 ? 135 LYS b CG   1 
ATOM 42327 C CD   . LYS W  1 135 ? 176.536 118.845 219.799 1.00 121.86 ? 135 LYS b CD   1 
ATOM 42328 C CE   . LYS W  1 135 ? 176.552 120.097 218.946 1.00 121.86 ? 135 LYS b CE   1 
ATOM 42329 N NZ   . LYS W  1 135 ? 177.922 120.641 218.797 1.00 121.86 ? 135 LYS b NZ   1 
ATOM 42330 H H    . LYS W  1 135 ? 177.281 120.256 223.479 1.00 121.86 ? 135 LYS b H    1 
ATOM 42331 H HA   . LYS W  1 135 ? 174.655 120.457 223.582 1.00 121.86 ? 135 LYS b HA   1 
ATOM 42332 H HB2  . LYS W  1 135 ? 174.702 119.314 221.495 1.00 121.86 ? 135 LYS b HB2  1 
ATOM 42333 H HB3  . LYS W  1 135 ? 175.447 120.711 221.530 1.00 121.86 ? 135 LYS b HB3  1 
ATOM 42334 H HG2  . LYS W  1 135 ? 177.459 119.753 221.383 1.00 121.86 ? 135 LYS b HG2  1 
ATOM 42335 H HG3  . LYS W  1 135 ? 176.878 118.317 221.749 1.00 121.86 ? 135 LYS b HG3  1 
ATOM 42336 H HD2  . LYS W  1 135 ? 177.264 118.275 219.506 1.00 121.86 ? 135 LYS b HD2  1 
ATOM 42337 H HD3  . LYS W  1 135 ? 175.687 118.397 219.660 1.00 121.86 ? 135 LYS b HD3  1 
ATOM 42338 H HE2  . LYS W  1 135 ? 176.219 119.879 218.062 1.00 121.86 ? 135 LYS b HE2  1 
ATOM 42339 H HE3  . LYS W  1 135 ? 175.995 120.777 219.348 1.00 121.86 ? 135 LYS b HE3  1 
ATOM 42340 H HZ1  . LYS W  1 135 ? 177.925 121.286 218.185 1.00 121.86 ? 135 LYS b HZ1  1 
ATOM 42341 H HZ2  . LYS W  1 135 ? 178.476 119.998 218.539 1.00 121.86 ? 135 LYS b HZ2  1 
ATOM 42342 H HZ3  . LYS W  1 135 ? 178.203 120.977 219.572 1.00 121.86 ? 135 LYS b HZ3  1 
ATOM 42343 N N    . ALA W  1 136 ? 173.645 118.253 224.056 1.00 126.45 ? 136 ALA b N    1 
ATOM 42344 C CA   . ALA W  1 136 ? 173.142 116.984 224.558 1.00 126.45 ? 136 ALA b CA   1 
ATOM 42345 C C    . ALA W  1 136 ? 173.497 115.853 223.604 1.00 126.45 ? 136 ALA b C    1 
ATOM 42346 O O    . ALA W  1 136 ? 173.465 116.016 222.382 1.00 126.45 ? 136 ALA b O    1 
ATOM 42347 C CB   . ALA W  1 136 ? 171.630 117.055 224.751 1.00 126.45 ? 136 ALA b CB   1 
ATOM 42348 H H    . ALA W  1 136 ? 173.033 118.831 223.876 1.00 126.45 ? 136 ALA b H    1 
ATOM 42349 H HA   . ALA W  1 136 ? 173.549 116.792 225.417 1.00 126.45 ? 136 ALA b HA   1 
ATOM 42350 H HB1  . ALA W  1 136 ? 171.312 116.193 225.062 1.00 126.45 ? 136 ALA b HB1  1 
ATOM 42351 H HB2  . ALA W  1 136 ? 171.214 117.277 223.904 1.00 126.45 ? 136 ALA b HB2  1 
ATOM 42352 H HB3  . ALA W  1 136 ? 171.430 117.740 225.408 1.00 126.45 ? 136 ALA b HB3  1 
ATOM 42353 N N    . GLU W  1 137 ? 173.846 114.701 224.183 1.00 130.97 ? 137 GLU b N    1 
ATOM 42354 C CA   . GLU W  1 137 ? 174.328 113.563 223.404 1.00 130.97 ? 137 GLU b CA   1 
ATOM 42355 C C    . GLU W  1 137 ? 173.378 113.222 222.261 1.00 130.97 ? 137 GLU b C    1 
ATOM 42356 O O    . GLU W  1 137 ? 173.811 112.987 221.127 1.00 130.97 ? 137 GLU b O    1 
ATOM 42357 C CB   . GLU W  1 137 ? 174.535 112.365 224.341 1.00 130.97 ? 137 GLU b CB   1 
ATOM 42358 C CG   . GLU W  1 137 ? 174.958 111.045 223.687 1.00 130.97 ? 137 GLU b CG   1 
ATOM 42359 C CD   . GLU W  1 137 ? 173.819 110.313 223.005 1.00 130.97 ? 137 GLU b CD   1 
ATOM 42360 O OE1  . GLU W  1 137 ? 172.760 110.135 223.643 1.00 130.97 ? 137 GLU b OE1  1 
ATOM 42361 O OE2  . GLU W  1 137 ? 173.981 109.928 221.829 1.00 130.97 ? 137 GLU b OE2  1 
ATOM 42362 H H    . GLU W  1 137 ? 173.813 114.554 225.030 1.00 130.97 ? 137 GLU b H    1 
ATOM 42363 H HA   . GLU W  1 137 ? 175.184 113.790 223.023 1.00 130.97 ? 137 GLU b HA   1 
ATOM 42364 H HB2  . GLU W  1 137 ? 175.223 112.601 224.982 1.00 130.97 ? 137 GLU b HB2  1 
ATOM 42365 H HB3  . GLU W  1 137 ? 173.704 112.199 224.811 1.00 130.97 ? 137 GLU b HB3  1 
ATOM 42366 H HG2  . GLU W  1 137 ? 175.634 111.229 223.016 1.00 130.97 ? 137 GLU b HG2  1 
ATOM 42367 H HG3  . GLU W  1 137 ? 175.320 110.458 224.369 1.00 130.97 ? 137 GLU b HG3  1 
ATOM 42368 N N    . SER W  1 138 ? 172.076 113.195 222.541 1.00 130.51 ? 138 SER b N    1 
ATOM 42369 C CA   . SER W  1 138 ? 171.106 112.852 221.508 1.00 130.51 ? 138 SER b CA   1 
ATOM 42370 C C    . SER W  1 138 ? 171.139 113.840 220.352 1.00 130.51 ? 138 SER b C    1 
ATOM 42371 O O    . SER W  1 138 ? 170.912 113.457 219.200 1.00 130.51 ? 138 SER b O    1 
ATOM 42372 C CB   . SER W  1 138 ? 169.704 112.798 222.112 1.00 130.51 ? 138 SER b CB   1 
ATOM 42373 O OG   . SER W  1 138 ? 169.668 111.938 223.235 1.00 130.51 ? 138 SER b OG   1 
ATOM 42374 H H    . SER W  1 138 ? 171.735 113.369 223.311 1.00 130.51 ? 138 SER b H    1 
ATOM 42375 H HA   . SER W  1 138 ? 171.315 111.972 221.160 1.00 130.51 ? 138 SER b HA   1 
ATOM 42376 H HB2  . SER W  1 138 ? 169.445 113.691 222.389 1.00 130.51 ? 138 SER b HB2  1 
ATOM 42377 H HB3  . SER W  1 138 ? 169.084 112.467 221.442 1.00 130.51 ? 138 SER b HB3  1 
ATOM 42378 H HG   . SER W  1 138 ? 170.054 111.213 223.054 1.00 130.51 ? 138 SER b HG   1 
ATOM 42379 N N    . SER W  1 139 ? 171.425 115.108 220.636 1.00 126.56 ? 139 SER b N    1 
ATOM 42380 C CA   . SER W  1 139 ? 171.508 116.110 219.581 1.00 126.56 ? 139 SER b CA   1 
ATOM 42381 C C    . SER W  1 139 ? 172.775 115.978 218.742 1.00 126.56 ? 139 SER b C    1 
ATOM 42382 O O    . SER W  1 139 ? 172.784 116.409 217.584 1.00 126.56 ? 139 SER b O    1 
ATOM 42383 C CB   . SER W  1 139 ? 171.424 117.508 220.189 1.00 126.56 ? 139 SER b CB   1 
ATOM 42384 O OG   . SER W  1 139 ? 172.650 117.875 220.790 1.00 126.56 ? 139 SER b OG   1 
ATOM 42385 H H    . SER W  1 139 ? 171.575 115.411 221.426 1.00 126.56 ? 139 SER b H    1 
ATOM 42386 H HA   . SER W  1 139 ? 170.748 115.998 218.991 1.00 126.56 ? 139 SER b HA   1 
ATOM 42387 H HB2  . SER W  1 139 ? 171.212 118.144 219.489 1.00 126.56 ? 139 SER b HB2  1 
ATOM 42388 H HB3  . SER W  1 139 ? 170.728 117.515 220.864 1.00 126.56 ? 139 SER b HB3  1 
ATOM 42389 H HG   . SER W  1 139 ? 172.903 117.270 221.314 1.00 126.56 ? 139 SER b HG   1 
ATOM 42390 N N    . ILE W  1 140 ? 173.849 115.403 219.291 1.00 125.07 ? 140 ILE b N    1 
ATOM 42391 C CA   . ILE W  1 140 ? 175.113 115.372 218.561 1.00 125.07 ? 140 ILE b CA   1 
ATOM 42392 C C    . ILE W  1 140 ? 174.948 114.631 217.242 1.00 125.07 ? 140 ILE b C    1 
ATOM 42393 O O    . ILE W  1 140 ? 174.227 113.631 217.146 1.00 125.07 ? 140 ILE b O    1 
ATOM 42394 C CB   . ILE W  1 140 ? 176.232 114.714 219.390 1.00 125.07 ? 140 ILE b CB   1 
ATOM 42395 C CG1  . ILE W  1 140 ? 176.381 115.364 220.768 1.00 125.07 ? 140 ILE b CG1  1 
ATOM 42396 C CG2  . ILE W  1 140 ? 177.571 114.794 218.649 1.00 125.07 ? 140 ILE b CG2  1 
ATOM 42397 C CD1  . ILE W  1 140 ? 177.320 114.612 221.699 1.00 125.07 ? 140 ILE b CD1  1 
ATOM 42398 H H    . ILE W  1 140 ? 173.862 115.025 220.063 1.00 125.07 ? 140 ILE b H    1 
ATOM 42399 H HA   . ILE W  1 140 ? 175.385 116.281 218.361 1.00 125.07 ? 140 ILE b HA   1 
ATOM 42400 H HB   . ILE W  1 140 ? 176.008 113.779 219.516 1.00 125.07 ? 140 ILE b HB   1 
ATOM 42401 H HG12 . ILE W  1 140 ? 176.737 116.257 220.653 1.00 125.07 ? 140 ILE b HG12 1 
ATOM 42402 H HG13 . ILE W  1 140 ? 175.521 115.406 221.209 1.00 125.07 ? 140 ILE b HG13 1 
ATOM 42403 H HG21 . ILE W  1 140 ? 177.508 114.348 217.793 1.00 125.07 ? 140 ILE b HG21 1 
ATOM 42404 H HG22 . ILE W  1 140 ? 177.805 115.727 218.520 1.00 125.07 ? 140 ILE b HG22 1 
ATOM 42405 H HG23 . ILE W  1 140 ? 178.254 114.350 219.174 1.00 125.07 ? 140 ILE b HG23 1 
ATOM 42406 H HD11 . ILE W  1 140 ? 177.237 114.978 222.593 1.00 125.07 ? 140 ILE b HD11 1 
ATOM 42407 H HD12 . ILE W  1 140 ? 177.073 113.674 221.702 1.00 125.07 ? 140 ILE b HD12 1 
ATOM 42408 H HD13 . ILE W  1 140 ? 178.232 114.709 221.386 1.00 125.07 ? 140 ILE b HD13 1 
ATOM 42409 N N    . LYS W  1 141 ? 175.622 115.137 216.214 1.00 129.73 ? 141 LYS b N    1 
ATOM 42410 C CA   . LYS W  1 141 ? 175.597 114.562 214.879 1.00 129.73 ? 141 LYS b CA   1 
ATOM 42411 C C    . LYS W  1 141 ? 176.505 113.337 214.819 1.00 129.73 ? 141 LYS b C    1 
ATOM 42412 O O    . LYS W  1 141 ? 177.446 113.194 215.603 1.00 129.73 ? 141 LYS b O    1 
ATOM 42413 C CB   . LYS W  1 141 ? 176.019 115.599 213.840 1.00 129.73 ? 141 LYS b CB   1 
ATOM 42414 C CG   . LYS W  1 141 ? 174.965 116.673 213.593 1.00 129.73 ? 141 LYS b CG   1 
ATOM 42415 C CD   . LYS W  1 141 ? 175.549 117.993 213.105 1.00 129.73 ? 141 LYS b CD   1 
ATOM 42416 C CE   . LYS W  1 141 ? 176.281 118.739 214.212 1.00 129.73 ? 141 LYS b CE   1 
ATOM 42417 N NZ   . LYS W  1 141 ? 176.795 120.055 213.750 1.00 129.73 ? 141 LYS b NZ   1 
ATOM 42418 H H    . LYS W  1 141 ? 176.115 115.840 216.272 1.00 129.73 ? 141 LYS b H    1 
ATOM 42419 H HA   . LYS W  1 141 ? 174.696 114.277 214.674 1.00 129.73 ? 141 LYS b HA   1 
ATOM 42420 H HB2  . LYS W  1 141 ? 176.839 116.024 214.128 1.00 129.73 ? 141 LYS b HB2  1 
ATOM 42421 H HB3  . LYS W  1 141 ? 176.164 115.136 213.002 1.00 129.73 ? 141 LYS b HB3  1 
ATOM 42422 H HG2  . LYS W  1 141 ? 174.348 116.356 212.916 1.00 129.73 ? 141 LYS b HG2  1 
ATOM 42423 H HG3  . LYS W  1 141 ? 174.490 116.848 214.421 1.00 129.73 ? 141 LYS b HG3  1 
ATOM 42424 H HD2  . LYS W  1 141 ? 176.179 117.819 212.389 1.00 129.73 ? 141 LYS b HD2  1 
ATOM 42425 H HD3  . LYS W  1 141 ? 174.829 118.559 212.788 1.00 129.73 ? 141 LYS b HD3  1 
ATOM 42426 H HE2  . LYS W  1 141 ? 175.672 118.893 214.950 1.00 129.73 ? 141 LYS b HE2  1 
ATOM 42427 H HE3  . LYS W  1 141 ? 177.039 118.214 214.510 1.00 129.73 ? 141 LYS b HE3  1 
ATOM 42428 H HZ1  . LYS W  1 141 ? 177.269 119.951 213.004 1.00 129.73 ? 141 LYS b HZ1  1 
ATOM 42429 H HZ2  . LYS W  1 141 ? 177.315 120.415 214.376 1.00 129.73 ? 141 LYS b HZ2  1 
ATOM 42430 H HZ3  . LYS W  1 141 ? 176.115 120.606 213.586 1.00 129.73 ? 141 LYS b HZ3  1 
ATOM 42431 N N    . LYS W  1 142 ? 176.215 112.447 213.873 1.00 133.58 ? 142 LYS b N    1 
ATOM 42432 C CA   . LYS W  1 142 ? 176.947 111.196 213.729 1.00 133.58 ? 142 LYS b CA   1 
ATOM 42433 C C    . LYS W  1 142 ? 177.744 111.191 212.432 1.00 133.58 ? 142 LYS b C    1 
ATOM 42434 O O    . LYS W  1 142 ? 177.203 111.470 211.357 1.00 133.58 ? 142 LYS b O    1 
ATOM 42435 C CB   . LYS W  1 142 ? 175.992 110.001 213.761 1.00 133.58 ? 142 LYS b CB   1 
ATOM 42436 C CG   . LYS W  1 142 ? 175.120 109.923 215.006 1.00 133.58 ? 142 LYS b CG   1 
ATOM 42437 C CD   . LYS W  1 142 ? 175.945 109.735 216.274 1.00 133.58 ? 142 LYS b CD   1 
ATOM 42438 C CE   . LYS W  1 142 ? 175.068 109.730 217.513 1.00 133.58 ? 142 LYS b CE   1 
ATOM 42439 N NZ   . LYS W  1 142 ? 174.155 108.553 217.551 1.00 133.58 ? 142 LYS b NZ   1 
ATOM 42440 H H    . LYS W  1 142 ? 175.586 112.549 213.295 1.00 133.58 ? 142 LYS b H    1 
ATOM 42441 H HA   . LYS W  1 142 ? 177.579 111.095 214.456 1.00 133.58 ? 142 LYS b HA   1 
ATOM 42442 H HB2  . LYS W  1 142 ? 175.404 110.053 212.992 1.00 133.58 ? 142 LYS b HB2  1 
ATOM 42443 H HB3  . LYS W  1 142 ? 176.515 109.186 213.717 1.00 133.58 ? 142 LYS b HB3  1 
ATOM 42444 H HG2  . LYS W  1 142 ? 174.610 110.742 215.093 1.00 133.58 ? 142 LYS b HG2  1 
ATOM 42445 H HG3  . LYS W  1 142 ? 174.520 109.165 214.923 1.00 133.58 ? 142 LYS b HG3  1 
ATOM 42446 H HD2  . LYS W  1 142 ? 176.414 108.887 216.230 1.00 133.58 ? 142 LYS b HD2  1 
ATOM 42447 H HD3  . LYS W  1 142 ? 176.576 110.464 216.364 1.00 133.58 ? 142 LYS b HD3  1 
ATOM 42448 H HE2  . LYS W  1 142 ? 175.631 109.705 218.302 1.00 133.58 ? 142 LYS b HE2  1 
ATOM 42449 H HE3  . LYS W  1 142 ? 174.525 110.534 217.518 1.00 133.58 ? 142 LYS b HE3  1 
ATOM 42450 H HZ1  . LYS W  1 142 ? 173.676 108.563 218.301 1.00 133.58 ? 142 LYS b HZ1  1 
ATOM 42451 H HZ2  . LYS W  1 142 ? 173.602 108.578 216.854 1.00 133.58 ? 142 LYS b HZ2  1 
ATOM 42452 H HZ3  . LYS W  1 142 ? 174.627 107.798 217.520 1.00 133.58 ? 142 LYS b HZ3  1 
ATOM 42453 N N    . GLY W  1 143 ? 179.030 110.875 212.552 1.00 147.74 ? 143 GLY b N    1 
ATOM 42454 C CA   . GLY W  1 143 ? 179.891 110.777 211.388 1.00 147.74 ? 143 GLY b CA   1 
ATOM 42455 C C    . GLY W  1 143 ? 179.546 109.575 210.525 1.00 147.74 ? 143 GLY b C    1 
ATOM 42456 O O    . GLY W  1 143 ? 179.147 108.519 211.019 1.00 147.74 ? 143 GLY b O    1 
ATOM 42457 H H    . GLY W  1 143 ? 179.426 110.713 213.298 1.00 147.74 ? 143 GLY b H    1 
ATOM 42458 H HA2  . GLY W  1 143 ? 179.803 111.578 210.848 1.00 147.74 ? 143 GLY b HA2  1 
ATOM 42459 H HA3  . GLY W  1 143 ? 180.815 110.699 211.673 1.00 147.74 ? 143 GLY b HA3  1 
ATOM 42460 N N    . ILE W  1 144 ? 179.703 109.747 209.215 1.00 154.70 ? 144 ILE b N    1 
ATOM 42461 C CA   . ILE W  1 144 ? 179.429 108.706 208.230 1.00 154.70 ? 144 ILE b CA   1 
ATOM 42462 C C    . ILE W  1 144 ? 180.571 108.711 207.224 1.00 154.70 ? 144 ILE b C    1 
ATOM 42463 O O    . ILE W  1 144 ? 180.945 109.767 206.704 1.00 154.70 ? 144 ILE b O    1 
ATOM 42464 C CB   . ILE W  1 144 ? 178.059 108.898 207.541 1.00 154.70 ? 144 ILE b CB   1 
ATOM 42465 C CG1  . ILE W  1 144 ? 177.576 107.598 206.880 1.00 154.70 ? 144 ILE b CG1  1 
ATOM 42466 C CG2  . ILE W  1 144 ? 178.093 110.033 206.531 1.00 154.70 ? 144 ILE b CG2  1 
ATOM 42467 C CD1  . ILE W  1 144 ? 177.315 106.436 207.838 1.00 154.70 ? 144 ILE b CD1  1 
ATOM 42468 H H    . ILE W  1 144 ? 179.974 110.483 208.863 1.00 154.70 ? 144 ILE b H    1 
ATOM 42469 H HA   . ILE W  1 144 ? 179.445 107.852 208.682 1.00 154.70 ? 144 ILE b HA   1 
ATOM 42470 H HB   . ILE W  1 144 ? 177.416 109.136 208.228 1.00 154.70 ? 144 ILE b HB   1 
ATOM 42471 H HG12 . ILE W  1 144 ? 176.747 107.781 206.411 1.00 154.70 ? 144 ILE b HG12 1 
ATOM 42472 H HG13 . ILE W  1 144 ? 178.249 107.307 206.244 1.00 154.70 ? 144 ILE b HG13 1 
ATOM 42473 H HG21 . ILE W  1 144 ? 178.471 110.810 206.966 1.00 154.70 ? 144 ILE b HG21 1 
ATOM 42474 H HG22 . ILE W  1 144 ? 178.626 109.780 205.761 1.00 154.70 ? 144 ILE b HG22 1 
ATOM 42475 H HG23 . ILE W  1 144 ? 177.186 110.219 206.243 1.00 154.70 ? 144 ILE b HG23 1 
ATOM 42476 H HD11 . ILE W  1 144 ? 176.962 105.691 207.327 1.00 154.70 ? 144 ILE b HD11 1 
ATOM 42477 H HD12 . ILE W  1 144 ? 178.138 106.165 208.272 1.00 154.70 ? 144 ILE b HD12 1 
ATOM 42478 H HD13 . ILE W  1 144 ? 176.660 106.714 208.497 1.00 154.70 ? 144 ILE b HD13 1 
ATOM 42479 N N    . ASN W  1 145 ? 181.133 107.535 206.966 1.00 161.42 ? 145 ASN b N    1 
ATOM 42480 C CA   . ASN W  1 145 ? 182.297 107.381 206.108 1.00 161.42 ? 145 ASN b CA   1 
ATOM 42481 C C    . ASN W  1 145 ? 181.903 107.077 204.668 1.00 161.42 ? 145 ASN b C    1 
ATOM 42482 O O    . ASN W  1 145 ? 180.785 106.649 204.373 1.00 161.42 ? 145 ASN b O    1 
ATOM 42483 C CB   . ASN W  1 145 ? 183.209 106.271 206.633 1.00 161.42 ? 145 ASN b CB   1 
ATOM 42484 C CG   . ASN W  1 145 ? 183.997 106.692 207.855 1.00 161.42 ? 145 ASN b CG   1 
ATOM 42485 O OD1  . ASN W  1 145 ? 185.226 106.753 207.820 1.00 161.42 ? 145 ASN b OD1  1 
ATOM 42486 N ND2  . ASN W  1 145 ? 183.294 107.016 208.933 1.00 161.42 ? 145 ASN b ND2  1 
ATOM 42487 H H    . ASN W  1 145 ? 180.847 106.790 207.288 1.00 161.42 ? 145 ASN b H    1 
ATOM 42488 H HA   . ASN W  1 145 ? 182.804 108.209 206.113 1.00 161.42 ? 145 ASN b HA   1 
ATOM 42489 H HB2  . ASN W  1 145 ? 182.666 105.504 206.875 1.00 161.42 ? 145 ASN b HB2  1 
ATOM 42490 H HB3  . ASN W  1 145 ? 183.842 106.024 205.940 1.00 161.42 ? 145 ASN b HB3  1 
ATOM 42491 H HD21 . ASN W  1 145 ? 183.700 107.255 209.653 1.00 161.42 ? 145 ASN b HD21 1 
ATOM 42492 H HD22 . ASN W  1 145 ? 182.438 106.947 208.928 1.00 161.42 ? 145 ASN b HD22 1 
ATOM 42493 N N    . ILE W  1 146 ? 182.853 107.306 203.772 1.00 166.37 ? 146 ILE b N    1 
ATOM 42494 C CA   . ILE W  1 146 ? 182.668 107.098 202.340 1.00 166.37 ? 146 ILE b CA   1 
ATOM 42495 C C    . ILE W  1 146 ? 183.140 105.729 201.869 1.00 166.37 ? 146 ILE b C    1 
ATOM 42496 O O    . ILE W  1 146 ? 184.038 105.117 202.456 1.00 166.37 ? 146 ILE b O    1 
ATOM 42497 C CB   . ILE W  1 146 ? 183.208 108.286 201.501 1.00 166.37 ? 146 ILE b CB   1 
ATOM 42498 C CG1  . ILE W  1 146 ? 182.518 109.587 201.906 1.00 166.37 ? 146 ILE b CG1  1 
ATOM 42499 C CG2  . ILE W  1 146 ? 183.048 108.069 199.989 1.00 166.37 ? 146 ILE b CG2  1 
ATOM 42500 C CD1  . ILE W  1 146 ? 181.022 109.577 201.741 1.00 166.37 ? 146 ILE b CD1  1 
ATOM 42501 H H    . ILE W  1 146 ? 183.637 107.596 203.979 1.00 166.37 ? 146 ILE b H    1 
ATOM 42502 H HA   . ILE W  1 146 ? 183.628 107.057 202.463 1.00 166.37 ? 146 ILE b HA   1 
ATOM 42503 H HB   . ILE W  1 146 ? 184.158 108.401 201.675 1.00 166.37 ? 146 ILE b HB   1 
ATOM 42504 H HG12 . ILE W  1 146 ? 182.713 109.768 202.839 1.00 166.37 ? 146 ILE b HG12 1 
ATOM 42505 H HG13 . ILE W  1 146 ? 182.868 110.305 201.356 1.00 166.37 ? 146 ILE b HG13 1 
ATOM 42506 H HG21 . ILE W  1 146 ? 183.443 108.824 199.529 1.00 166.37 ? 146 ILE b HG21 1 
ATOM 42507 H HG22 . ILE W  1 146 ? 182.105 108.011 199.773 1.00 166.37 ? 146 ILE b HG22 1 
ATOM 42508 H HG23 . ILE W  1 146 ? 183.487 107.254 199.711 1.00 166.37 ? 146 ILE b HG23 1 
ATOM 42509 H HD11 . ILE W  1 146 ? 180.803 109.539 200.797 1.00 166.37 ? 146 ILE b HD11 1 
ATOM 42510 H HD12 . ILE W  1 146 ? 180.643 108.814 202.202 1.00 166.37 ? 146 ILE b HD12 1 
ATOM 42511 H HD13 . ILE W  1 146 ? 180.665 110.390 202.122 1.00 166.37 ? 146 ILE b HD13 1 
ATOM 42512 N N    . GLU W  1 147 ? 182.525 105.250 200.792 1.00 177.77 ? 147 GLU b N    1 
ATOM 42513 C CA   . GLU W  1 147 ? 182.912 103.999 200.159 1.00 177.77 ? 147 GLU b CA   1 
ATOM 42514 C C    . GLU W  1 147 ? 183.797 104.276 198.951 1.00 177.77 ? 147 GLU b C    1 
ATOM 42515 O O    . GLU W  1 147 ? 183.336 104.802 197.938 1.00 177.77 ? 147 GLU b O    1 
ATOM 42516 C CB   . GLU W  1 147 ? 181.676 103.213 199.733 1.00 177.77 ? 147 GLU b CB   1 
ATOM 42517 C CG   . GLU W  1 147 ? 181.975 101.822 199.211 1.00 177.77 ? 147 GLU b CG   1 
ATOM 42518 C CD   . GLU W  1 147 ? 180.719 101.058 198.865 1.00 177.77 ? 147 GLU b CD   1 
ATOM 42519 O OE1  . GLU W  1 147 ? 179.860 100.894 199.756 1.00 177.77 ? 147 GLU b OE1  1 
ATOM 42520 O OE2  . GLU W  1 147 ? 180.587 100.631 197.699 1.00 177.77 ? 147 GLU b OE2  1 
ATOM 42521 O OXT  . GLU W  1 147 ? 184.992 103.982 198.963 1.00 177.77 ? 147 GLU b OXT  1 
ATOM 42522 H H    . GLU W  1 147 ? 181.867 105.643 200.402 1.00 177.77 ? 147 GLU b H    1 
ATOM 42523 H HA   . GLU W  1 147 ? 183.414 103.455 200.786 1.00 177.77 ? 147 GLU b HA   1 
ATOM 42524 H HB2  . GLU W  1 147 ? 181.088 103.121 200.500 1.00 177.77 ? 147 GLU b HB2  1 
ATOM 42525 H HB3  . GLU W  1 147 ? 181.221 103.703 199.030 1.00 177.77 ? 147 GLU b HB3  1 
ATOM 42526 H HG2  . GLU W  1 147 ? 182.510 101.892 198.405 1.00 177.77 ? 147 GLU b HG2  1 
ATOM 42527 H HG3  . GLU W  1 147 ? 182.457 101.322 199.889 1.00 177.77 ? 147 GLU b HG3  1 
ATOM 42528 N N    . SER X  1 31  ? 182.203 164.869 211.439 1.00 140.80 ? 31  SER c N    1 
ATOM 42529 C CA   . SER X  1 31  ? 181.101 165.643 211.996 1.00 140.80 ? 31  SER c CA   1 
ATOM 42530 C C    . SER X  1 31  ? 181.629 166.798 212.843 1.00 140.80 ? 31  SER c C    1 
ATOM 42531 O O    . SER X  1 31  ? 182.544 166.620 213.647 1.00 140.80 ? 31  SER c O    1 
ATOM 42532 C CB   . SER X  1 31  ? 180.187 164.746 212.831 1.00 140.80 ? 31  SER c CB   1 
ATOM 42533 O OG   . SER X  1 31  ? 180.901 164.151 213.899 1.00 140.80 ? 31  SER c OG   1 
ATOM 42534 H H    . SER X  1 31  ? 182.647 164.421 212.024 1.00 140.80 ? 31  SER c H    1 
ATOM 42535 H HA   . SER X  1 31  ? 180.577 166.016 211.271 1.00 140.80 ? 31  SER c HA   1 
ATOM 42536 H HB2  . SER X  1 31  ? 179.464 165.281 213.194 1.00 140.80 ? 31  SER c HB2  1 
ATOM 42537 H HB3  . SER X  1 31  ? 179.828 164.046 212.264 1.00 140.80 ? 31  SER c HB3  1 
ATOM 42538 H HG   . SER X  1 31  ? 180.391 163.655 214.345 1.00 140.80 ? 31  SER c HG   1 
ATOM 42539 N N    . SER X  1 32  ? 181.045 167.981 212.652 1.00 143.46 ? 32  SER c N    1 
ATOM 42540 C CA   . SER X  1 32  ? 181.424 169.190 213.379 1.00 143.46 ? 32  SER c CA   1 
ATOM 42541 C C    . SER X  1 32  ? 180.199 169.735 214.102 1.00 143.46 ? 32  SER c C    1 
ATOM 42542 O O    . SER X  1 32  ? 179.259 170.217 213.462 1.00 143.46 ? 32  SER c O    1 
ATOM 42543 C CB   . SER X  1 32  ? 182.005 170.233 212.425 1.00 143.46 ? 32  SER c CB   1 
ATOM 42544 O OG   . SER X  1 32  ? 181.070 170.579 211.418 1.00 143.46 ? 32  SER c OG   1 
ATOM 42545 H H    . SER X  1 32  ? 180.407 168.110 212.089 1.00 143.46 ? 32  SER c H    1 
ATOM 42546 H HA   . SER X  1 32  ? 182.099 168.977 214.042 1.00 143.46 ? 32  SER c HA   1 
ATOM 42547 H HB2  . SER X  1 32  ? 182.233 171.030 212.930 1.00 143.46 ? 32  SER c HB2  1 
ATOM 42548 H HB3  . SER X  1 32  ? 182.800 169.869 212.005 1.00 143.46 ? 32  SER c HB3  1 
ATOM 42549 H HG   . SER X  1 32  ? 181.415 171.125 210.881 1.00 143.46 ? 32  SER c HG   1 
ATOM 42550 N N    . THR X  1 33  ? 180.212 169.654 215.433 1.00 141.55 ? 33  THR c N    1 
ATOM 42551 C CA   . THR X  1 33  ? 179.116 170.125 216.278 1.00 141.55 ? 33  THR c CA   1 
ATOM 42552 C C    . THR X  1 33  ? 179.668 170.894 217.471 1.00 141.55 ? 33  THR c C    1 
ATOM 42553 O O    . THR X  1 33  ? 179.136 170.819 218.583 1.00 141.55 ? 33  THR c O    1 
ATOM 42554 C CB   . THR X  1 33  ? 178.240 168.963 216.747 1.00 141.55 ? 33  THR c CB   1 
ATOM 42555 O OG1  . THR X  1 33  ? 178.973 168.149 217.671 1.00 141.55 ? 33  THR c OG1  1 
ATOM 42556 C CG2  . THR X  1 33  ? 177.790 168.109 215.566 1.00 141.55 ? 33  THR c CG2  1 
ATOM 42557 H H    . THR X  1 33  ? 180.866 169.320 215.881 1.00 141.55 ? 33  THR c H    1 
ATOM 42558 H HA   . THR X  1 33  ? 178.559 170.733 215.768 1.00 141.55 ? 33  THR c HA   1 
ATOM 42559 H HB   . THR X  1 33  ? 177.451 169.316 217.187 1.00 141.55 ? 33  THR c HB   1 
ATOM 42560 H HG1  . THR X  1 33  ? 179.117 168.569 218.383 1.00 141.55 ? 33  THR c HG1  1 
ATOM 42561 H HG21 . THR X  1 33  ? 177.150 167.444 215.864 1.00 141.55 ? 33  THR c HG21 1 
ATOM 42562 H HG22 . THR X  1 33  ? 177.372 168.668 214.892 1.00 141.55 ? 33  THR c HG22 1 
ATOM 42563 H HG23 . THR X  1 33  ? 178.551 167.658 215.170 1.00 141.55 ? 33  THR c HG23 1 
ATOM 42564 N N    . GLY X  1 34  ? 180.741 171.650 217.248 1.00 135.66 ? 34  GLY c N    1 
ATOM 42565 C CA   . GLY X  1 34  ? 181.536 172.226 218.310 1.00 135.66 ? 34  GLY c CA   1 
ATOM 42566 C C    . GLY X  1 34  ? 182.745 171.400 218.697 1.00 135.66 ? 34  GLY c C    1 
ATOM 42567 O O    . GLY X  1 34  ? 183.585 171.884 219.466 1.00 135.66 ? 34  GLY c O    1 
ATOM 42568 H H    . GLY X  1 34  ? 181.031 171.845 216.462 1.00 135.66 ? 34  GLY c H    1 
ATOM 42569 H HA2  . GLY X  1 34  ? 181.848 173.101 218.037 1.00 135.66 ? 34  GLY c HA2  1 
ATOM 42570 H HA3  . GLY X  1 34  ? 180.985 172.339 219.101 1.00 135.66 ? 34  GLY c HA3  1 
ATOM 42571 N N    . ILE X  1 35  ? 182.854 170.171 218.189 1.00 128.45 ? 35  ILE c N    1 
ATOM 42572 C CA   . ILE X  1 35  ? 183.983 169.292 218.463 1.00 128.45 ? 35  ILE c CA   1 
ATOM 42573 C C    . ILE X  1 35  ? 184.329 168.533 217.189 1.00 128.45 ? 35  ILE c C    1 
ATOM 42574 O O    . ILE X  1 35  ? 183.474 168.299 216.330 1.00 128.45 ? 35  ILE c O    1 
ATOM 42575 C CB   . ILE X  1 35  ? 183.685 168.330 219.637 1.00 128.45 ? 35  ILE c CB   1 
ATOM 42576 C CG1  . ILE X  1 35  ? 182.532 167.379 219.293 1.00 128.45 ? 35  ILE c CG1  1 
ATOM 42577 C CG2  . ILE X  1 35  ? 183.367 169.117 220.897 1.00 128.45 ? 35  ILE c CG2  1 
ATOM 42578 C CD1  . ILE X  1 35  ? 182.384 166.237 220.259 1.00 128.45 ? 35  ILE c CD1  1 
ATOM 42579 H H    . ILE X  1 35  ? 182.269 169.815 217.670 1.00 128.45 ? 35  ILE c H    1 
ATOM 42580 H HA   . ILE X  1 35  ? 184.753 169.830 218.706 1.00 128.45 ? 35  ILE c HA   1 
ATOM 42581 H HB   . ILE X  1 35  ? 184.479 167.798 219.806 1.00 128.45 ? 35  ILE c HB   1 
ATOM 42582 H HG12 . ILE X  1 35  ? 181.703 167.882 219.307 1.00 128.45 ? 35  ILE c HG12 1 
ATOM 42583 H HG13 . ILE X  1 35  ? 182.660 166.988 218.419 1.00 128.45 ? 35  ILE c HG13 1 
ATOM 42584 H HG21 . ILE X  1 35  ? 183.356 168.512 221.655 1.00 128.45 ? 35  ILE c HG21 1 
ATOM 42585 H HG22 . ILE X  1 35  ? 184.049 169.795 221.026 1.00 128.45 ? 35  ILE c HG22 1 
ATOM 42586 H HG23 . ILE X  1 35  ? 182.499 169.537 220.796 1.00 128.45 ? 35  ILE c HG23 1 
ATOM 42587 H HD11 . ILE X  1 35  ? 181.695 165.636 219.934 1.00 128.45 ? 35  ILE c HD11 1 
ATOM 42588 H HD12 . ILE X  1 35  ? 182.132 166.591 221.125 1.00 128.45 ? 35  ILE c HD12 1 
ATOM 42589 H HD13 . ILE X  1 35  ? 183.230 165.765 220.323 1.00 128.45 ? 35  ILE c HD13 1 
ATOM 42590 N N    . GLN X  1 36  ? 185.594 168.143 217.076 1.00 125.54 ? 36  GLN c N    1 
ATOM 42591 C CA   . GLN X  1 36  ? 186.088 167.348 215.961 1.00 125.54 ? 36  GLN c CA   1 
ATOM 42592 C C    . GLN X  1 36  ? 186.328 165.916 216.415 1.00 125.54 ? 36  GLN c C    1 
ATOM 42593 O O    . GLN X  1 36  ? 187.026 165.685 217.407 1.00 125.54 ? 36  GLN c O    1 
ATOM 42594 C CB   . GLN X  1 36  ? 187.374 167.942 215.389 1.00 125.54 ? 36  GLN c CB   1 
ATOM 42595 C CG   . GLN X  1 36  ? 187.874 167.213 214.144 1.00 125.54 ? 36  GLN c CG   1 
ATOM 42596 C CD   . GLN X  1 36  ? 189.019 167.908 213.408 1.00 125.54 ? 36  GLN c CD   1 
ATOM 42597 O OE1  . GLN X  1 36  ? 189.498 167.394 212.398 1.00 125.54 ? 36  GLN c OE1  1 
ATOM 42598 N NE2  . GLN X  1 36  ? 189.463 169.068 213.899 1.00 125.54 ? 36  GLN c NE2  1 
ATOM 42599 H H    . GLN X  1 36  ? 186.202 168.335 217.653 1.00 125.54 ? 36  GLN c H    1 
ATOM 42600 H HA   . GLN X  1 36  ? 185.426 167.331 215.253 1.00 125.54 ? 36  GLN c HA   1 
ATOM 42601 H HB2  . GLN X  1 36  ? 187.197 168.865 215.148 1.00 125.54 ? 36  GLN c HB2  1 
ATOM 42602 H HB3  . GLN X  1 36  ? 188.069 167.900 216.062 1.00 125.54 ? 36  GLN c HB3  1 
ATOM 42603 H HG2  . GLN X  1 36  ? 188.190 166.334 214.407 1.00 125.54 ? 36  GLN c HG2  1 
ATOM 42604 H HG3  . GLN X  1 36  ? 187.136 167.120 213.521 1.00 125.54 ? 36  GLN c HG3  1 
ATOM 42605 H HE21 . GLN X  1 36  ? 189.122 169.426 214.599 1.00 125.54 ? 36  GLN c HE21 1 
ATOM 42606 H HE22 . GLN X  1 36  ? 190.097 169.478 213.488 1.00 125.54 ? 36  GLN c HE22 1 
ATOM 42607 N N    . ILE X  1 37  ? 185.745 164.961 215.692 1.00 124.13 ? 37  ILE c N    1 
ATOM 42608 C CA   . ILE X  1 37  ? 185.901 163.540 215.977 1.00 124.13 ? 37  ILE c CA   1 
ATOM 42609 C C    . ILE X  1 37  ? 186.556 162.897 214.767 1.00 124.13 ? 37  ILE c C    1 
ATOM 42610 O O    . ILE X  1 37  ? 186.084 163.064 213.637 1.00 124.13 ? 37  ILE c O    1 
ATOM 42611 C CB   . ILE X  1 37  ? 184.560 162.847 216.281 1.00 124.13 ? 37  ILE c CB   1 
ATOM 42612 C CG1  . ILE X  1 37  ? 183.708 163.660 217.256 1.00 124.13 ? 37  ILE c CG1  1 
ATOM 42613 C CG2  . ILE X  1 37  ? 184.806 161.467 216.863 1.00 124.13 ? 37  ILE c CG2  1 
ATOM 42614 C CD1  . ILE X  1 37  ? 182.830 164.720 216.597 1.00 124.13 ? 37  ILE c CD1  1 
ATOM 42615 H H    . ILE X  1 37  ? 185.242 165.118 215.013 1.00 124.13 ? 37  ILE c H    1 
ATOM 42616 H HA   . ILE X  1 37  ? 186.483 163.418 216.742 1.00 124.13 ? 37  ILE c HA   1 
ATOM 42617 H HB   . ILE X  1 37  ? 184.069 162.747 215.450 1.00 124.13 ? 37  ILE c HB   1 
ATOM 42618 H HG12 . ILE X  1 37  ? 183.124 163.056 217.740 1.00 124.13 ? 37  ILE c HG12 1 
ATOM 42619 H HG13 . ILE X  1 37  ? 184.298 164.113 217.880 1.00 124.13 ? 37  ILE c HG13 1 
ATOM 42620 H HG21 . ILE X  1 37  ? 185.325 160.943 216.234 1.00 124.13 ? 37  ILE c HG21 1 
ATOM 42621 H HG22 . ILE X  1 37  ? 183.952 161.036 217.023 1.00 124.13 ? 37  ILE c HG22 1 
ATOM 42622 H HG23 . ILE X  1 37  ? 185.291 161.558 217.698 1.00 124.13 ? 37  ILE c HG23 1 
ATOM 42623 H HD11 . ILE X  1 37  ? 182.256 165.106 217.275 1.00 124.13 ? 37  ILE c HD11 1 
ATOM 42624 H HD12 . ILE X  1 37  ? 183.369 165.413 216.194 1.00 124.13 ? 37  ILE c HD12 1 
ATOM 42625 H HD13 . ILE X  1 37  ? 182.277 164.289 215.927 1.00 124.13 ? 37  ILE c HD13 1 
ATOM 42626 N N    . SER X  1 38  ? 187.636 162.160 215.005 1.00 120.44 ? 38  SER c N    1 
ATOM 42627 C CA   . SER X  1 38  ? 188.381 161.494 213.949 1.00 120.44 ? 38  SER c CA   1 
ATOM 42628 C C    . SER X  1 38  ? 188.860 160.148 214.467 1.00 120.44 ? 38  SER c C    1 
ATOM 42629 O O    . SER X  1 38  ? 189.002 159.942 215.675 1.00 120.44 ? 38  SER c O    1 
ATOM 42630 C CB   . SER X  1 38  ? 189.570 162.334 213.477 1.00 120.44 ? 38  SER c CB   1 
ATOM 42631 O OG   . SER X  1 38  ? 190.571 162.392 214.475 1.00 120.44 ? 38  SER c OG   1 
ATOM 42632 H H    . SER X  1 38  ? 187.963 162.030 215.790 1.00 120.44 ? 38  SER c H    1 
ATOM 42633 H HA   . SER X  1 38  ? 187.796 161.336 213.192 1.00 120.44 ? 38  SER c HA   1 
ATOM 42634 H HB2  . SER X  1 38  ? 189.945 161.931 212.678 1.00 120.44 ? 38  SER c HB2  1 
ATOM 42635 H HB3  . SER X  1 38  ? 189.266 163.233 213.281 1.00 120.44 ? 38  SER c HB3  1 
ATOM 42636 H HG   . SER X  1 38  ? 190.221 162.551 215.221 1.00 120.44 ? 38  SER c HG   1 
ATOM 42637 N N    . GLY X  1 39  ? 189.121 159.238 213.546 1.00 112.59 ? 39  GLY c N    1 
ATOM 42638 C CA   . GLY X  1 39  ? 189.631 157.935 213.908 1.00 112.59 ? 39  GLY c CA   1 
ATOM 42639 C C    . GLY X  1 39  ? 189.234 156.892 212.886 1.00 112.59 ? 39  GLY c C    1 
ATOM 42640 O O    . GLY X  1 39  ? 188.730 157.205 211.812 1.00 112.59 ? 39  GLY c O    1 
ATOM 42641 H H    . GLY X  1 39  ? 189.011 159.354 212.701 1.00 112.59 ? 39  GLY c H    1 
ATOM 42642 H HA2  . GLY X  1 39  ? 190.594 157.965 213.980 1.00 112.59 ? 39  GLY c HA2  1 
ATOM 42643 H HA3  . GLY X  1 39  ? 189.256 157.666 214.757 1.00 112.59 ? 39  GLY c HA3  1 
ATOM 42644 N N    . LYS X  1 40  ? 189.474 155.635 213.255 1.00 108.21 ? 40  LYS c N    1 
ATOM 42645 C CA   . LYS X  1 40  ? 189.143 154.508 212.397 1.00 108.21 ? 40  LYS c CA   1 
ATOM 42646 C C    . LYS X  1 40  ? 188.716 153.335 213.262 1.00 108.21 ? 40  LYS c C    1 
ATOM 42647 O O    . LYS X  1 40  ? 189.375 153.021 214.258 1.00 108.21 ? 40  LYS c O    1 
ATOM 42648 C CB   . LYS X  1 40  ? 190.342 154.121 211.527 1.00 108.21 ? 40  LYS c CB   1 
ATOM 42649 C CG   . LYS X  1 40  ? 190.055 153.032 210.511 1.00 108.21 ? 40  LYS c CG   1 
ATOM 42650 C CD   . LYS X  1 40  ? 191.295 152.706 209.695 1.00 108.21 ? 40  LYS c CD   1 
ATOM 42651 C CE   . LYS X  1 40  ? 191.026 151.601 208.690 1.00 108.21 ? 40  LYS c CE   1 
ATOM 42652 N NZ   . LYS X  1 40  ? 190.066 152.038 207.641 1.00 108.21 ? 40  LYS c NZ   1 
ATOM 42653 H H    . LYS X  1 40  ? 189.830 155.411 214.005 1.00 108.21 ? 40  LYS c H    1 
ATOM 42654 H HA   . LYS X  1 40  ? 188.404 154.746 211.815 1.00 108.21 ? 40  LYS c HA   1 
ATOM 42655 H HB2  . LYS X  1 40  ? 190.643 154.905 211.043 1.00 108.21 ? 40  LYS c HB2  1 
ATOM 42656 H HB3  . LYS X  1 40  ? 191.051 153.800 212.105 1.00 108.21 ? 40  LYS c HB3  1 
ATOM 42657 H HG2  . LYS X  1 40  ? 189.773 152.225 210.969 1.00 108.21 ? 40  LYS c HG2  1 
ATOM 42658 H HG3  . LYS X  1 40  ? 189.361 153.336 209.904 1.00 108.21 ? 40  LYS c HG3  1 
ATOM 42659 H HD2  . LYS X  1 40  ? 191.577 153.497 209.209 1.00 108.21 ? 40  LYS c HD2  1 
ATOM 42660 H HD3  . LYS X  1 40  ? 192.000 152.408 210.291 1.00 108.21 ? 40  LYS c HD3  1 
ATOM 42661 H HE2  . LYS X  1 40  ? 191.858 151.352 208.257 1.00 108.21 ? 40  LYS c HE2  1 
ATOM 42662 H HE3  . LYS X  1 40  ? 190.644 150.837 209.150 1.00 108.21 ? 40  LYS c HE3  1 
ATOM 42663 H HZ1  . LYS X  1 40  ? 189.928 151.377 207.061 1.00 108.21 ? 40  LYS c HZ1  1 
ATOM 42664 H HZ2  . LYS X  1 40  ? 190.392 152.742 207.205 1.00 108.21 ? 40  LYS c HZ2  1 
ATOM 42665 H HZ3  . LYS X  1 40  ? 189.290 152.263 208.014 1.00 108.21 ? 40  LYS c HZ3  1 
ATOM 42666 N N    . GLY X  1 41  ? 187.622 152.694 212.870 1.00 108.46 ? 41  GLY c N    1 
ATOM 42667 C CA   . GLY X  1 41  ? 187.075 151.556 213.583 1.00 108.46 ? 41  GLY c CA   1 
ATOM 42668 C C    . GLY X  1 41  ? 185.902 151.937 214.466 1.00 108.46 ? 41  GLY c C    1 
ATOM 42669 O O    . GLY X  1 41  ? 185.485 153.096 214.556 1.00 108.46 ? 41  GLY c O    1 
ATOM 42670 H H    . GLY X  1 41  ? 187.169 152.907 212.171 1.00 108.46 ? 41  GLY c H    1 
ATOM 42671 H HA2  . GLY X  1 41  ? 186.777 150.888 212.947 1.00 108.46 ? 41  GLY c HA2  1 
ATOM 42672 H HA3  . GLY X  1 41  ? 187.762 151.163 214.142 1.00 108.46 ? 41  GLY c HA3  1 
ATOM 42673 N N    . PHE X  1 42  ? 185.361 150.914 215.124 1.00 105.70 ? 42  PHE c N    1 
ATOM 42674 C CA   . PHE X  1 42  ? 184.217 151.063 216.018 1.00 105.70 ? 42  PHE c CA   1 
ATOM 42675 C C    . PHE X  1 42  ? 184.694 151.324 217.440 1.00 105.70 ? 42  PHE c C    1 
ATOM 42676 O O    . PHE X  1 42  ? 185.260 150.436 218.084 1.00 105.70 ? 42  PHE c O    1 
ATOM 42677 C CB   . PHE X  1 42  ? 183.346 149.814 215.970 1.00 105.70 ? 42  PHE c CB   1 
ATOM 42678 C CG   . PHE X  1 42  ? 182.389 149.707 217.113 1.00 105.70 ? 42  PHE c CG   1 
ATOM 42679 C CD1  . PHE X  1 42  ? 181.238 150.464 217.144 1.00 105.70 ? 42  PHE c CD1  1 
ATOM 42680 C CD2  . PHE X  1 42  ? 182.648 148.847 218.162 1.00 105.70 ? 42  PHE c CD2  1 
ATOM 42681 C CE1  . PHE X  1 42  ? 180.363 150.364 218.199 1.00 105.70 ? 42  PHE c CE1  1 
ATOM 42682 C CE2  . PHE X  1 42  ? 181.777 148.743 219.217 1.00 105.70 ? 42  PHE c CE2  1 
ATOM 42683 C CZ   . PHE X  1 42  ? 180.634 149.503 219.237 1.00 105.70 ? 42  PHE c CZ   1 
ATOM 42684 H H    . PHE X  1 42  ? 185.647 150.105 215.067 1.00 105.70 ? 42  PHE c H    1 
ATOM 42685 H HA   . PHE X  1 42  ? 183.681 151.819 215.733 1.00 105.70 ? 42  PHE c HA   1 
ATOM 42686 H HB2  . PHE X  1 42  ? 182.828 149.825 215.149 1.00 105.70 ? 42  PHE c HB2  1 
ATOM 42687 H HB3  . PHE X  1 42  ? 183.919 149.031 215.988 1.00 105.70 ? 42  PHE c HB3  1 
ATOM 42688 H HD1  . PHE X  1 42  ? 181.052 151.048 216.444 1.00 105.70 ? 42  PHE c HD1  1 
ATOM 42689 H HD2  . PHE X  1 42  ? 183.425 148.337 218.156 1.00 105.70 ? 42  PHE c HD2  1 
ATOM 42690 H HE1  . PHE X  1 42  ? 179.587 150.876 218.209 1.00 105.70 ? 42  PHE c HE1  1 
ATOM 42691 H HE2  . PHE X  1 42  ? 181.966 148.166 219.921 1.00 105.70 ? 42  PHE c HE2  1 
ATOM 42692 H HZ   . PHE X  1 42  ? 180.042 149.434 219.951 1.00 105.70 ? 42  PHE c HZ   1 
ATOM 42693 N N    . MET X  1 43  ? 184.448 152.533 217.935 1.00 108.54 ? 43  MET c N    1 
ATOM 42694 C CA   . MET X  1 43  ? 184.771 152.896 219.308 1.00 108.54 ? 43  MET c CA   1 
ATOM 42695 C C    . MET X  1 43  ? 183.865 154.044 219.734 1.00 108.54 ? 43  MET c C    1 
ATOM 42696 O O    . MET X  1 43  ? 184.240 155.211 219.571 1.00 108.54 ? 43  MET c O    1 
ATOM 42697 C CB   . MET X  1 43  ? 186.237 153.302 219.438 1.00 108.54 ? 43  MET c CB   1 
ATOM 42698 C CG   . MET X  1 43  ? 186.689 153.506 220.873 1.00 108.54 ? 43  MET c CG   1 
ATOM 42699 S SD   . MET X  1 43  ? 188.336 154.217 221.005 1.00 108.54 ? 43  MET c SD   1 
ATOM 42700 C CE   . MET X  1 43  ? 189.281 153.057 220.027 1.00 108.54 ? 43  MET c CE   1 
ATOM 42701 H H    . MET X  1 43  ? 184.086 153.170 217.486 1.00 108.54 ? 43  MET c H    1 
ATOM 42702 H HA   . MET X  1 43  ? 184.633 152.128 219.882 1.00 108.54 ? 43  MET c HA   1 
ATOM 42703 H HB2  . MET X  1 43  ? 186.782 152.600 219.050 1.00 108.54 ? 43  MET c HB2  1 
ATOM 42704 H HB3  . MET X  1 43  ? 186.382 154.132 218.959 1.00 108.54 ? 43  MET c HB3  1 
ATOM 42705 H HG2  . MET X  1 43  ? 186.074 154.108 221.319 1.00 108.54 ? 43  MET c HG2  1 
ATOM 42706 H HG3  . MET X  1 43  ? 186.696 152.648 221.323 1.00 108.54 ? 43  MET c HG3  1 
ATOM 42707 H HE1  . MET X  1 43  ? 190.223 153.159 220.236 1.00 108.54 ? 43  MET c HE1  1 
ATOM 42708 H HE2  . MET X  1 43  ? 188.990 152.156 220.233 1.00 108.54 ? 43  MET c HE2  1 
ATOM 42709 H HE3  . MET X  1 43  ? 189.127 153.241 219.087 1.00 108.54 ? 43  MET c HE3  1 
ATOM 42710 N N    . PRO X  1 44  ? 182.677 153.776 220.273 1.00 100.88 ? 44  PRO c N    1 
ATOM 42711 C CA   . PRO X  1 44  ? 181.788 154.881 220.640 1.00 100.88 ? 44  PRO c CA   1 
ATOM 42712 C C    . PRO X  1 44  ? 182.316 155.642 221.841 1.00 100.88 ? 44  PRO c C    1 
ATOM 42713 O O    . PRO X  1 44  ? 182.827 155.054 222.797 1.00 100.88 ? 44  PRO c O    1 
ATOM 42714 C CB   . PRO X  1 44  ? 180.463 154.184 220.951 1.00 100.88 ? 44  PRO c CB   1 
ATOM 42715 C CG   . PRO X  1 44  ? 180.840 152.824 221.354 1.00 100.88 ? 44  PRO c CG   1 
ATOM 42716 C CD   . PRO X  1 44  ? 182.123 152.471 220.663 1.00 100.88 ? 44  PRO c CD   1 
ATOM 42717 H HA   . PRO X  1 44  ? 181.670 155.489 219.893 1.00 100.88 ? 44  PRO c HA   1 
ATOM 42718 H HB2  . PRO X  1 44  ? 180.013 154.645 221.676 1.00 100.88 ? 44  PRO c HB2  1 
ATOM 42719 H HB3  . PRO X  1 44  ? 179.907 154.166 220.157 1.00 100.88 ? 44  PRO c HB3  1 
ATOM 42720 H HG2  . PRO X  1 44  ? 180.947 152.804 222.315 1.00 100.88 ? 44  PRO c HG2  1 
ATOM 42721 H HG3  . PRO X  1 44  ? 180.139 152.209 221.086 1.00 100.88 ? 44  PRO c HG3  1 
ATOM 42722 H HD2  . PRO X  1 44  ? 182.723 152.019 221.277 1.00 100.88 ? 44  PRO c HD2  1 
ATOM 42723 H HD3  . PRO X  1 44  ? 181.948 151.934 219.877 1.00 100.88 ? 44  PRO c HD3  1 
ATOM 42724 N N    . ILE X  1 45  ? 182.188 156.964 221.778 1.00 100.14 ? 45  ILE c N    1 
ATOM 42725 C CA   . ILE X  1 45  ? 182.714 157.867 222.791 1.00 100.14 ? 45  ILE c CA   1 
ATOM 42726 C C    . ILE X  1 45  ? 181.654 158.887 223.167 1.00 100.14 ? 45  ILE c C    1 
ATOM 42727 O O    . ILE X  1 45  ? 180.861 159.325 222.329 1.00 100.14 ? 45  ILE c O    1 
ATOM 42728 C CB   . ILE X  1 45  ? 184.001 158.569 222.305 1.00 100.14 ? 45  ILE c CB   1 
ATOM 42729 C CG1  . ILE X  1 45  ? 183.705 159.508 221.133 1.00 100.14 ? 45  ILE c CG1  1 
ATOM 42730 C CG2  . ILE X  1 45  ? 185.039 157.553 221.907 1.00 100.14 ? 45  ILE c CG2  1 
ATOM 42731 C CD1  . ILE X  1 45  ? 183.497 160.952 221.515 1.00 100.14 ? 45  ILE c CD1  1 
ATOM 42732 H H    . ILE X  1 45  ? 181.786 157.372 221.136 1.00 100.14 ? 45  ILE c H    1 
ATOM 42733 H HA   . ILE X  1 45  ? 182.933 157.359 223.586 1.00 100.14 ? 45  ILE c HA   1 
ATOM 42734 H HB   . ILE X  1 45  ? 184.356 159.098 223.037 1.00 100.14 ? 45  ILE c HB   1 
ATOM 42735 H HG12 . ILE X  1 45  ? 184.455 159.477 220.518 1.00 100.14 ? 45  ILE c HG12 1 
ATOM 42736 H HG13 . ILE X  1 45  ? 182.903 159.205 220.681 1.00 100.14 ? 45  ILE c HG13 1 
ATOM 42737 H HG21 . ILE X  1 45  ? 185.134 156.904 222.621 1.00 100.14 ? 45  ILE c HG21 1 
ATOM 42738 H HG22 . ILE X  1 45  ? 185.883 158.006 221.757 1.00 100.14 ? 45  ILE c HG22 1 
ATOM 42739 H HG23 . ILE X  1 45  ? 184.751 157.111 221.093 1.00 100.14 ? 45  ILE c HG23 1 
ATOM 42740 H HD11 . ILE X  1 45  ? 183.300 161.459 220.712 1.00 100.14 ? 45  ILE c HD11 1 
ATOM 42741 H HD12 . ILE X  1 45  ? 184.314 161.284 221.918 1.00 100.14 ? 45  ILE c HD12 1 
ATOM 42742 H HD13 . ILE X  1 45  ? 182.766 161.037 222.142 1.00 100.14 ? 45  ILE c HD13 1 
ATOM 42743 N N    . SER X  1 46  ? 181.646 159.264 224.442 1.00 95.76  ? 46  SER c N    1 
ATOM 42744 C CA   . SER X  1 46  ? 180.767 160.302 224.959 1.00 95.76  ? 46  SER c CA   1 
ATOM 42745 C C    . SER X  1 46  ? 181.614 161.273 225.758 1.00 95.76  ? 46  SER c C    1 
ATOM 42746 O O    . SER X  1 46  ? 182.480 160.855 226.530 1.00 95.76  ? 46  SER c O    1 
ATOM 42747 C CB   . SER X  1 46  ? 179.659 159.731 225.840 1.00 95.76  ? 46  SER c CB   1 
ATOM 42748 O OG   . SER X  1 46  ? 178.800 158.891 225.095 1.00 95.76  ? 46  SER c OG   1 
ATOM 42749 H H    . SER X  1 46  ? 182.157 158.921 225.041 1.00 95.76  ? 46  SER c H    1 
ATOM 42750 H HA   . SER X  1 46  ? 180.359 160.786 224.225 1.00 95.76  ? 46  SER c HA   1 
ATOM 42751 H HB2  . SER X  1 46  ? 180.061 159.213 226.555 1.00 95.76  ? 46  SER c HB2  1 
ATOM 42752 H HB3  . SER X  1 46  ? 179.142 160.462 226.212 1.00 95.76  ? 46  SER c HB3  1 
ATOM 42753 H HG   . SER X  1 46  ? 178.281 158.481 225.612 1.00 95.76  ? 46  SER c HG   1 
ATOM 42754 N N    . ILE X  1 47  ? 181.366 162.565 225.571 1.00 100.17 ? 47  ILE c N    1 
ATOM 42755 C CA   . ILE X  1 47  ? 182.134 163.615 226.227 1.00 100.17 ? 47  ILE c CA   1 
ATOM 42756 C C    . ILE X  1 47  ? 181.237 164.343 227.216 1.00 100.17 ? 47  ILE c C    1 
ATOM 42757 O O    . ILE X  1 47  ? 180.179 164.863 226.845 1.00 100.17 ? 47  ILE c O    1 
ATOM 42758 C CB   . ILE X  1 47  ? 182.745 164.600 225.222 1.00 100.17 ? 47  ILE c CB   1 
ATOM 42759 C CG1  . ILE X  1 47  ? 183.369 163.857 224.040 1.00 100.17 ? 47  ILE c CG1  1 
ATOM 42760 C CG2  . ILE X  1 47  ? 183.806 165.437 225.908 1.00 100.17 ? 47  ILE c CG2  1 
ATOM 42761 C CD1  . ILE X  1 47  ? 183.832 164.768 222.945 1.00 100.17 ? 47  ILE c CD1  1 
ATOM 42762 H H    . ILE X  1 47  ? 180.745 162.862 225.057 1.00 100.17 ? 47  ILE c H    1 
ATOM 42763 H HA   . ILE X  1 47  ? 182.863 163.219 226.728 1.00 100.17 ? 47  ILE c HA   1 
ATOM 42764 H HB   . ILE X  1 47  ? 182.047 165.187 224.893 1.00 100.17 ? 47  ILE c HB   1 
ATOM 42765 H HG12 . ILE X  1 47  ? 184.134 163.351 224.354 1.00 100.17 ? 47  ILE c HG12 1 
ATOM 42766 H HG13 . ILE X  1 47  ? 182.719 163.260 223.640 1.00 100.17 ? 47  ILE c HG13 1 
ATOM 42767 H HG21 . ILE X  1 47  ? 184.126 166.116 225.296 1.00 100.17 ? 47  ILE c HG21 1 
ATOM 42768 H HG22 . ILE X  1 47  ? 183.422 165.861 226.691 1.00 100.17 ? 47  ILE c HG22 1 
ATOM 42769 H HG23 . ILE X  1 47  ? 184.537 164.859 226.176 1.00 100.17 ? 47  ILE c HG23 1 
ATOM 42770 H HD11 . ILE X  1 47  ? 184.011 164.241 222.150 1.00 100.17 ? 47  ILE c HD11 1 
ATOM 42771 H HD12 . ILE X  1 47  ? 184.638 165.227 223.229 1.00 100.17 ? 47  ILE c HD12 1 
ATOM 42772 H HD13 . ILE X  1 47  ? 183.131 165.410 222.763 1.00 100.17 ? 47  ILE c HD13 1 
ATOM 42773 N N    . ILE X  1 48  ? 181.670 164.381 228.468 1.00 100.42 ? 48  ILE c N    1 
ATOM 42774 C CA   . ILE X  1 48  ? 180.994 165.091 229.544 1.00 100.42 ? 48  ILE c CA   1 
ATOM 42775 C C    . ILE X  1 48  ? 181.826 166.325 229.829 1.00 100.42 ? 48  ILE c C    1 
ATOM 42776 O O    . ILE X  1 48  ? 183.028 166.217 230.097 1.00 100.42 ? 48  ILE c O    1 
ATOM 42777 C CB   . ILE X  1 48  ? 180.832 164.227 230.799 1.00 100.42 ? 48  ILE c CB   1 
ATOM 42778 C CG1  . ILE X  1 48  ? 179.938 163.031 230.499 1.00 100.42 ? 48  ILE c CG1  1 
ATOM 42779 C CG2  . ILE X  1 48  ? 180.249 165.039 231.952 1.00 100.42 ? 48  ILE c CG2  1 
ATOM 42780 C CD1  . ILE X  1 48  ? 180.033 161.944 231.526 1.00 100.42 ? 48  ILE c CD1  1 
ATOM 42781 H H    . ILE X  1 48  ? 182.388 163.986 228.728 1.00 100.42 ? 48  ILE c H    1 
ATOM 42782 H HA   . ILE X  1 48  ? 180.114 165.373 229.250 1.00 100.42 ? 48  ILE c HA   1 
ATOM 42783 H HB   . ILE X  1 48  ? 181.705 163.905 231.058 1.00 100.42 ? 48  ILE c HB   1 
ATOM 42784 H HG12 . ILE X  1 48  ? 179.021 163.336 230.480 1.00 100.42 ? 48  ILE c HG12 1 
ATOM 42785 H HG13 . ILE X  1 48  ? 180.181 162.651 229.641 1.00 100.42 ? 48  ILE c HG13 1 
ATOM 42786 H HG21 . ILE X  1 48  ? 180.181 164.464 232.729 1.00 100.42 ? 48  ILE c HG21 1 
ATOM 42787 H HG22 . ILE X  1 48  ? 180.818 165.791 232.171 1.00 100.42 ? 48  ILE c HG22 1 
ATOM 42788 H HG23 . ILE X  1 48  ? 179.362 165.344 231.704 1.00 100.42 ? 48  ILE c HG23 1 
ATOM 42789 H HD11 . ILE X  1 48  ? 179.475 161.200 231.249 1.00 100.42 ? 48  ILE c HD11 1 
ATOM 42790 H HD12 . ILE X  1 48  ? 179.732 162.282 232.384 1.00 100.42 ? 48  ILE c HD12 1 
ATOM 42791 H HD13 . ILE X  1 48  ? 180.954 161.660 231.584 1.00 100.42 ? 48  ILE c HD13 1 
ATOM 42792 N N    . GLU X  1 49  ? 181.196 167.492 229.780 1.00 109.16 ? 49  GLU c N    1 
ATOM 42793 C CA   . GLU X  1 49  ? 181.876 168.761 229.999 1.00 109.16 ? 49  GLU c CA   1 
ATOM 42794 C C    . GLU X  1 49  ? 181.396 169.396 231.292 1.00 109.16 ? 49  GLU c C    1 
ATOM 42795 O O    . GLU X  1 49  ? 180.194 169.604 231.488 1.00 109.16 ? 49  GLU c O    1 
ATOM 42796 C CB   . GLU X  1 49  ? 181.642 169.710 228.822 1.00 109.16 ? 49  GLU c CB   1 
ATOM 42797 C CG   . GLU X  1 49  ? 181.879 171.197 229.102 1.00 109.16 ? 49  GLU c CG   1 
ATOM 42798 C CD   . GLU X  1 49  ? 183.279 171.513 229.575 1.00 109.16 ? 49  GLU c CD   1 
ATOM 42799 O OE1  . GLU X  1 49  ? 184.095 170.583 229.706 1.00 109.16 ? 49  GLU c OE1  1 
ATOM 42800 O OE2  . GLU X  1 49  ? 183.564 172.704 229.823 1.00 109.16 ? 49  GLU c OE2  1 
ATOM 42801 H H    . GLU X  1 49  ? 180.355 167.576 229.618 1.00 109.16 ? 49  GLU c H    1 
ATOM 42802 H HA   . GLU X  1 49  ? 182.827 168.601 230.078 1.00 109.16 ? 49  GLU c HA   1 
ATOM 42803 H HB2  . GLU X  1 49  ? 182.226 169.451 228.093 1.00 109.16 ? 49  GLU c HB2  1 
ATOM 42804 H HB3  . GLU X  1 49  ? 180.721 169.619 228.549 1.00 109.16 ? 49  GLU c HB3  1 
ATOM 42805 H HG2  . GLU X  1 49  ? 181.747 171.678 228.271 1.00 109.16 ? 49  GLU c HG2  1 
ATOM 42806 H HG3  . GLU X  1 49  ? 181.247 171.526 229.759 1.00 109.16 ? 49  GLU c HG3  1 
ATOM 42807 N N    . GLY X  1 50  ? 182.355 169.695 232.165 1.00 110.81 ? 50  GLY c N    1 
ATOM 42808 C CA   . GLY X  1 50  ? 182.118 170.359 233.423 1.00 110.81 ? 50  GLY c CA   1 
ATOM 42809 C C    . GLY X  1 50  ? 182.802 171.714 233.420 1.00 110.81 ? 50  GLY c C    1 
ATOM 42810 O O    . GLY X  1 50  ? 183.495 172.087 232.470 1.00 110.81 ? 50  GLY c O    1 
ATOM 42811 H H    . GLY X  1 50  ? 183.185 169.510 232.036 1.00 110.81 ? 50  GLY c H    1 
ATOM 42812 H HA2  . GLY X  1 50  ? 181.167 170.485 233.563 1.00 110.81 ? 50  GLY c HA2  1 
ATOM 42813 H HA3  . GLY X  1 50  ? 182.476 169.827 234.151 1.00 110.81 ? 50  GLY c HA3  1 
ATOM 42814 N N    . ASP X  1 51  ? 182.583 172.454 234.502 1.00 106.25 ? 51  ASP c N    1 
ATOM 42815 C CA   . ASP X  1 51  ? 183.225 173.755 234.608 1.00 106.25 ? 51  ASP c CA   1 
ATOM 42816 C C    . ASP X  1 51  ? 184.729 173.629 234.815 1.00 106.25 ? 51  ASP c C    1 
ATOM 42817 O O    . ASP X  1 51  ? 185.484 174.477 234.328 1.00 106.25 ? 51  ASP c O    1 
ATOM 42818 C CB   . ASP X  1 51  ? 182.612 174.553 235.753 1.00 106.25 ? 51  ASP c CB   1 
ATOM 42819 C CG   . ASP X  1 51  ? 182.873 173.924 237.096 1.00 106.25 ? 51  ASP c CG   1 
ATOM 42820 O OD1  . ASP X  1 51  ? 183.172 172.713 237.131 1.00 106.25 ? 51  ASP c OD1  1 
ATOM 42821 O OD2  . ASP X  1 51  ? 182.787 174.640 238.115 1.00 106.25 ? 51  ASP c OD2  1 
ATOM 42822 H H    . ASP X  1 51  ? 182.085 172.234 235.167 1.00 106.25 ? 51  ASP c H    1 
ATOM 42823 H HA   . ASP X  1 51  ? 183.077 174.248 233.786 1.00 106.25 ? 51  ASP c HA   1 
ATOM 42824 H HB2  . ASP X  1 51  ? 182.992 175.446 235.760 1.00 106.25 ? 51  ASP c HB2  1 
ATOM 42825 H HB3  . ASP X  1 51  ? 181.651 174.603 235.629 1.00 106.25 ? 51  ASP c HB3  1 
ATOM 42826 N N    . GLN X  1 52  ? 185.189 172.592 235.522 1.00 104.97 ? 52  GLN c N    1 
ATOM 42827 C CA   . GLN X  1 52  ? 186.608 172.437 235.809 1.00 104.97 ? 52  GLN c CA   1 
ATOM 42828 C C    . GLN X  1 52  ? 187.280 171.210 235.208 1.00 104.97 ? 52  GLN c C    1 
ATOM 42829 O O    . GLN X  1 52  ? 188.515 171.158 235.210 1.00 104.97 ? 52  GLN c O    1 
ATOM 42830 C CB   . GLN X  1 52  ? 186.831 172.400 237.326 1.00 104.97 ? 52  GLN c CB   1 
ATOM 42831 C CG   . GLN X  1 52  ? 186.600 173.726 238.009 1.00 104.97 ? 52  GLN c CG   1 
ATOM 42832 C CD   . GLN X  1 52  ? 187.656 174.743 237.647 1.00 104.97 ? 52  GLN c CD   1 
ATOM 42833 O OE1  . GLN X  1 52  ? 188.672 174.407 237.043 1.00 104.97 ? 52  GLN c OE1  1 
ATOM 42834 N NE2  . GLN X  1 52  ? 187.434 175.991 238.036 1.00 104.97 ? 52  GLN c NE2  1 
ATOM 42835 H H    . GLN X  1 52  ? 184.695 171.967 235.847 1.00 104.97 ? 52  GLN c H    1 
ATOM 42836 H HA   . GLN X  1 52  ? 187.090 173.204 235.467 1.00 104.97 ? 52  GLN c HA   1 
ATOM 42837 H HB2  . GLN X  1 52  ? 186.218 171.758 237.716 1.00 104.97 ? 52  GLN c HB2  1 
ATOM 42838 H HB3  . GLN X  1 52  ? 187.745 172.129 237.504 1.00 104.97 ? 52  GLN c HB3  1 
ATOM 42839 H HG2  . GLN X  1 52  ? 185.738 174.078 237.737 1.00 104.97 ? 52  GLN c HG2  1 
ATOM 42840 H HG3  . GLN X  1 52  ? 186.621 173.595 238.969 1.00 104.97 ? 52  GLN c HG3  1 
ATOM 42841 H HE21 . GLN X  1 52  ? 186.719 176.187 238.472 1.00 104.97 ? 52  GLN c HE21 1 
ATOM 42842 H HE22 . GLN X  1 52  ? 188.022 176.598 237.880 1.00 104.97 ? 52  GLN c HE22 1 
ATOM 42843 N N    . HIS X  1 53  ? 186.538 170.231 234.694 1.00 103.43 ? 53  HIS c N    1 
ATOM 42844 C CA   . HIS X  1 53  ? 187.187 169.055 234.129 1.00 103.43 ? 53  HIS c CA   1 
ATOM 42845 C C    . HIS X  1 53  ? 186.309 168.444 233.054 1.00 103.43 ? 53  HIS c C    1 
ATOM 42846 O O    . HIS X  1 53  ? 185.098 168.669 233.010 1.00 103.43 ? 53  HIS c O    1 
ATOM 42847 C CB   . HIS X  1 53  ? 187.462 167.994 235.188 1.00 103.43 ? 53  HIS c CB   1 
ATOM 42848 C CG   . HIS X  1 53  ? 186.225 167.480 235.843 1.00 103.43 ? 53  HIS c CG   1 
ATOM 42849 N ND1  . HIS X  1 53  ? 185.545 168.188 236.808 1.00 103.43 ? 53  HIS c ND1  1 
ATOM 42850 C CD2  . HIS X  1 53  ? 185.572 166.304 235.708 1.00 103.43 ? 53  HIS c CD2  1 
ATOM 42851 C CE1  . HIS X  1 53  ? 184.512 167.478 237.224 1.00 103.43 ? 53  HIS c CE1  1 
ATOM 42852 N NE2  . HIS X  1 53  ? 184.502 166.333 236.567 1.00 103.43 ? 53  HIS c NE2  1 
ATOM 42853 H H    . HIS X  1 53  ? 185.679 170.222 234.663 1.00 103.43 ? 53  HIS c H    1 
ATOM 42854 H HA   . HIS X  1 53  ? 188.030 169.309 233.722 1.00 103.43 ? 53  HIS c HA   1 
ATOM 42855 H HB2  . HIS X  1 53  ? 187.917 167.244 234.772 1.00 103.43 ? 53  HIS c HB2  1 
ATOM 42856 H HB3  . HIS X  1 53  ? 188.024 168.379 235.878 1.00 103.43 ? 53  HIS c HB3  1 
ATOM 42857 H HD2  . HIS X  1 53  ? 185.742 165.647 235.074 1.00 103.43 ? 53  HIS c HD2  1 
ATOM 42858 H HE1  . HIS X  1 53  ? 183.884 167.748 237.854 1.00 103.43 ? 53  HIS c HE1  1 
ATOM 42859 H HE2  . HIS X  1 53  ? 183.873 165.751 236.603 1.00 103.43 ? 53  HIS c HE2  1 
ATOM 42860 N N    . ILE X  1 54  ? 186.936 167.639 232.201 1.00 102.43 ? 54  ILE c N    1 
ATOM 42861 C CA   . ILE X  1 54  ? 186.246 166.909 231.148 1.00 102.43 ? 54  ILE c CA   1 
ATOM 42862 C C    . ILE X  1 54  ? 186.386 165.425 231.436 1.00 102.43 ? 54  ILE c C    1 
ATOM 42863 O O    . ILE X  1 54  ? 187.499 164.927 231.636 1.00 102.43 ? 54  ILE c O    1 
ATOM 42864 C CB   . ILE X  1 54  ? 186.816 167.251 229.762 1.00 102.43 ? 54  ILE c CB   1 
ATOM 42865 C CG1  . ILE X  1 54  ? 186.654 168.738 229.493 1.00 102.43 ? 54  ILE c CG1  1 
ATOM 42866 C CG2  . ILE X  1 54  ? 186.112 166.463 228.672 1.00 102.43 ? 54  ILE c CG2  1 
ATOM 42867 C CD1  . ILE X  1 54  ? 187.871 169.537 229.813 1.00 102.43 ? 54  ILE c CD1  1 
ATOM 42868 H H    . ILE X  1 54  ? 187.783 167.496 232.215 1.00 102.43 ? 54  ILE c H    1 
ATOM 42869 H HA   . ILE X  1 54  ? 185.302 167.133 231.153 1.00 102.43 ? 54  ILE c HA   1 
ATOM 42870 H HB   . ILE X  1 54  ? 187.760 167.029 229.750 1.00 102.43 ? 54  ILE c HB   1 
ATOM 42871 H HG12 . ILE X  1 54  ? 186.443 168.873 228.556 1.00 102.43 ? 54  ILE c HG12 1 
ATOM 42872 H HG13 . ILE X  1 54  ? 185.933 169.072 230.045 1.00 102.43 ? 54  ILE c HG13 1 
ATOM 42873 H HG21 . ILE X  1 54  ? 186.226 165.513 228.819 1.00 102.43 ? 54  ILE c HG21 1 
ATOM 42874 H HG22 . ILE X  1 54  ? 185.169 166.690 228.675 1.00 102.43 ? 54  ILE c HG22 1 
ATOM 42875 H HG23 . ILE X  1 54  ? 186.508 166.696 227.818 1.00 102.43 ? 54  ILE c HG23 1 
ATOM 42876 H HD11 . ILE X  1 54  ? 188.617 169.199 229.293 1.00 102.43 ? 54  ILE c HD11 1 
ATOM 42877 H HD12 . ILE X  1 54  ? 188.066 169.462 230.759 1.00 102.43 ? 54  ILE c HD12 1 
ATOM 42878 H HD13 . ILE X  1 54  ? 187.700 170.463 229.583 1.00 102.43 ? 54  ILE c HD13 1 
ATOM 42879 N N    . LYS X  1 55  ? 185.259 164.729 231.454 1.00 102.03 ? 55  LYS c N    1 
ATOM 42880 C CA   . LYS X  1 55  ? 185.192 163.293 231.675 1.00 102.03 ? 55  LYS c CA   1 
ATOM 42881 C C    . LYS X  1 55  ? 184.879 162.648 230.334 1.00 102.03 ? 55  LYS c C    1 
ATOM 42882 O O    . LYS X  1 55  ? 183.817 162.907 229.761 1.00 102.03 ? 55  LYS c O    1 
ATOM 42883 C CB   . LYS X  1 55  ? 184.130 162.960 232.720 1.00 102.03 ? 55  LYS c CB   1 
ATOM 42884 C CG   . LYS X  1 55  ? 184.210 161.573 233.308 1.00 102.03 ? 55  LYS c CG   1 
ATOM 42885 C CD   . LYS X  1 55  ? 183.481 161.536 234.640 1.00 102.03 ? 55  LYS c CD   1 
ATOM 42886 C CE   . LYS X  1 55  ? 183.531 160.168 235.279 1.00 102.03 ? 55  LYS c CE   1 
ATOM 42887 N NZ   . LYS X  1 55  ? 182.586 159.224 234.632 1.00 102.03 ? 55  LYS c NZ   1 
ATOM 42888 H H    . LYS X  1 55  ? 184.485 165.086 231.336 1.00 102.03 ? 55  LYS c H    1 
ATOM 42889 H HA   . LYS X  1 55  ? 186.049 162.966 231.987 1.00 102.03 ? 55  LYS c HA   1 
ATOM 42890 H HB2  . LYS X  1 55  ? 184.208 163.595 233.450 1.00 102.03 ? 55  LYS c HB2  1 
ATOM 42891 H HB3  . LYS X  1 55  ? 183.258 163.044 232.314 1.00 102.03 ? 55  LYS c HB3  1 
ATOM 42892 H HG2  . LYS X  1 55  ? 183.788 160.940 232.707 1.00 102.03 ? 55  LYS c HG2  1 
ATOM 42893 H HG3  . LYS X  1 55  ? 185.139 161.336 233.456 1.00 102.03 ? 55  LYS c HG3  1 
ATOM 42894 H HD2  . LYS X  1 55  ? 183.895 162.168 235.248 1.00 102.03 ? 55  LYS c HD2  1 
ATOM 42895 H HD3  . LYS X  1 55  ? 182.550 161.770 234.499 1.00 102.03 ? 55  LYS c HD3  1 
ATOM 42896 H HE2  . LYS X  1 55  ? 184.427 159.808 235.193 1.00 102.03 ? 55  LYS c HE2  1 
ATOM 42897 H HE3  . LYS X  1 55  ? 183.288 160.246 236.215 1.00 102.03 ? 55  LYS c HE3  1 
ATOM 42898 H HZ1  . LYS X  1 55  ? 181.752 159.523 234.715 1.00 102.03 ? 55  LYS c HZ1  1 
ATOM 42899 H HZ2  . LYS X  1 55  ? 182.780 159.144 233.767 1.00 102.03 ? 55  LYS c HZ2  1 
ATOM 42900 H HZ3  . LYS X  1 55  ? 182.646 158.424 235.017 1.00 102.03 ? 55  LYS c HZ3  1 
ATOM 42901 N N    . VAL X  1 56  ? 185.794 161.826 229.829 1.00 97.38  ? 56  VAL c N    1 
ATOM 42902 C CA   . VAL X  1 56  ? 185.641 161.191 228.524 1.00 97.38  ? 56  VAL c CA   1 
ATOM 42903 C C    . VAL X  1 56  ? 185.373 159.713 228.747 1.00 97.38  ? 56  VAL c C    1 
ATOM 42904 O O    . VAL X  1 56  ? 186.170 159.015 229.385 1.00 97.38  ? 56  VAL c O    1 
ATOM 42905 C CB   . VAL X  1 56  ? 186.877 161.413 227.641 1.00 97.38  ? 56  VAL c CB   1 
ATOM 42906 C CG1  . VAL X  1 56  ? 186.791 160.610 226.355 1.00 97.38  ? 56  VAL c CG1  1 
ATOM 42907 C CG2  . VAL X  1 56  ? 187.009 162.877 227.310 1.00 97.38  ? 56  VAL c CG2  1 
ATOM 42908 H H    . VAL X  1 56  ? 186.525 161.617 230.231 1.00 97.38  ? 56  VAL c H    1 
ATOM 42909 H HA   . VAL X  1 56  ? 184.876 161.569 228.064 1.00 97.38  ? 56  VAL c HA   1 
ATOM 42910 H HB   . VAL X  1 56  ? 187.672 161.136 228.121 1.00 97.38  ? 56  VAL c HB   1 
ATOM 42911 H HG11 . VAL X  1 56  ? 187.573 160.815 225.819 1.00 97.38  ? 56  VAL c HG11 1 
ATOM 42912 H HG12 . VAL X  1 56  ? 186.776 159.659 226.541 1.00 97.38  ? 56  VAL c HG12 1 
ATOM 42913 H HG13 . VAL X  1 56  ? 185.994 160.876 225.869 1.00 97.38  ? 56  VAL c HG13 1 
ATOM 42914 H HG21 . VAL X  1 56  ? 187.814 163.008 226.785 1.00 97.38  ? 56  VAL c HG21 1 
ATOM 42915 H HG22 . VAL X  1 56  ? 187.066 163.386 228.134 1.00 97.38  ? 56  VAL c HG22 1 
ATOM 42916 H HG23 . VAL X  1 56  ? 186.232 163.156 226.801 1.00 97.38  ? 56  VAL c HG23 1 
ATOM 42917 N N    . ILE X  1 57  ? 184.243 159.246 228.226 1.00 95.05  ? 57  ILE c N    1 
ATOM 42918 C CA   . ILE X  1 57  ? 183.820 157.854 228.315 1.00 95.05  ? 57  ILE c CA   1 
ATOM 42919 C C    . ILE X  1 57  ? 183.990 157.226 226.944 1.00 95.05  ? 57  ILE c C    1 
ATOM 42920 O O    . ILE X  1 57  ? 183.420 157.699 225.954 1.00 95.05  ? 57  ILE c O    1 
ATOM 42921 C CB   . ILE X  1 57  ? 182.376 157.716 228.828 1.00 95.05  ? 57  ILE c CB   1 
ATOM 42922 C CG1  . ILE X  1 57  ? 182.247 158.173 230.284 1.00 95.05  ? 57  ILE c CG1  1 
ATOM 42923 C CG2  . ILE X  1 57  ? 181.885 156.277 228.758 1.00 95.05  ? 57  ILE c CG2  1 
ATOM 42924 C CD1  . ILE X  1 57  ? 182.479 159.621 230.560 1.00 95.05  ? 57  ILE c CD1  1 
ATOM 42925 H H    . ILE X  1 57  ? 183.684 159.739 227.798 1.00 95.05  ? 57  ILE c H    1 
ATOM 42926 H HA   . ILE X  1 57  ? 184.399 157.385 228.934 1.00 95.05  ? 57  ILE c HA   1 
ATOM 42927 H HB   . ILE X  1 57  ? 181.797 158.266 228.276 1.00 95.05  ? 57  ILE c HB   1 
ATOM 42928 H HG12 . ILE X  1 57  ? 181.350 157.965 230.588 1.00 95.05  ? 57  ILE c HG12 1 
ATOM 42929 H HG13 . ILE X  1 57  ? 182.889 157.676 230.814 1.00 95.05  ? 57  ILE c HG13 1 
ATOM 42930 H HG21 . ILE X  1 57  ? 180.951 156.269 229.018 1.00 95.05  ? 57  ILE c HG21 1 
ATOM 42931 H HG22 . ILE X  1 57  ? 181.963 155.915 227.864 1.00 95.05  ? 57  ILE c HG22 1 
ATOM 42932 H HG23 . ILE X  1 57  ? 182.391 155.741 229.389 1.00 95.05  ? 57  ILE c HG23 1 
ATOM 42933 H HD11 . ILE X  1 57  ? 182.035 160.151 229.880 1.00 95.05  ? 57  ILE c HD11 1 
ATOM 42934 H HD12 . ILE X  1 57  ? 182.113 159.820 231.434 1.00 95.05  ? 57  ILE c HD12 1 
ATOM 42935 H HD13 . ILE X  1 57  ? 183.427 159.805 230.562 1.00 95.05  ? 57  ILE c HD13 1 
ATOM 42936 N N    . ALA X  1 58  ? 184.783 156.163 226.898 1.00 96.09  ? 58  ALA c N    1 
ATOM 42937 C CA   . ALA X  1 58  ? 185.090 155.417 225.690 1.00 96.09  ? 58  ALA c CA   1 
ATOM 42938 C C    . ALA X  1 58  ? 184.866 153.937 225.954 1.00 96.09  ? 58  ALA c C    1 
ATOM 42939 O O    . ALA X  1 58  ? 185.261 153.420 227.002 1.00 96.09  ? 58  ALA c O    1 
ATOM 42940 C CB   . ALA X  1 58  ? 186.522 155.659 225.234 1.00 96.09  ? 58  ALA c CB   1 
ATOM 42941 H H    . ALA X  1 58  ? 185.174 155.841 227.593 1.00 96.09  ? 58  ALA c H    1 
ATOM 42942 H HA   . ALA X  1 58  ? 184.493 155.693 224.977 1.00 96.09  ? 58  ALA c HA   1 
ATOM 42943 H HB1  . ALA X  1 58  ? 186.660 156.614 225.129 1.00 96.09  ? 58  ALA c HB1  1 
ATOM 42944 H HB2  . ALA X  1 58  ? 186.661 155.209 224.386 1.00 96.09  ? 58  ALA c HB2  1 
ATOM 42945 H HB3  . ALA X  1 58  ? 187.134 155.311 225.897 1.00 96.09  ? 58  ALA c HB3  1 
ATOM 42946 N N    . TRP X  1 59  ? 184.239 153.262 224.996 1.00 91.74  ? 59  TRP c N    1 
ATOM 42947 C CA   . TRP X  1 59  ? 183.938 151.841 225.095 1.00 91.74  ? 59  TRP c CA   1 
ATOM 42948 C C    . TRP X  1 59  ? 184.995 151.039 224.355 1.00 91.74  ? 59  TRP c C    1 
ATOM 42949 O O    . TRP X  1 59  ? 185.192 151.224 223.150 1.00 91.74  ? 59  TRP c O    1 
ATOM 42950 C CB   . TRP X  1 59  ? 182.574 151.525 224.487 1.00 91.74  ? 59  TRP c CB   1 
ATOM 42951 C CG   . TRP X  1 59  ? 181.398 151.673 225.386 1.00 91.74  ? 59  TRP c CG   1 
ATOM 42952 C CD1  . TRP X  1 59  ? 181.347 152.301 226.591 1.00 91.74  ? 59  TRP c CD1  1 
ATOM 42953 C CD2  . TRP X  1 59  ? 180.091 151.154 225.148 1.00 91.74  ? 59  TRP c CD2  1 
ATOM 42954 N NE1  . TRP X  1 59  ? 180.082 152.214 227.113 1.00 91.74  ? 59  TRP c NE1  1 
ATOM 42955 C CE2  . TRP X  1 59  ? 179.295 151.510 226.243 1.00 91.74  ? 59  TRP c CE2  1 
ATOM 42956 C CE3  . TRP X  1 59  ? 179.520 150.419 224.110 1.00 91.74  ? 59  TRP c CE3  1 
ATOM 42957 C CZ2  . TRP X  1 59  ? 177.958 151.162 226.329 1.00 91.74  ? 59  TRP c CZ2  1 
ATOM 42958 C CZ3  . TRP X  1 59  ? 178.196 150.074 224.196 1.00 91.74  ? 59  TRP c CZ3  1 
ATOM 42959 C CH2  . TRP X  1 59  ? 177.427 150.447 225.294 1.00 91.74  ? 59  TRP c CH2  1 
ATOM 42960 H H    . TRP X  1 59  ? 183.971 153.618 224.260 1.00 91.74  ? 59  TRP c H    1 
ATOM 42961 H HA   . TRP X  1 59  ? 183.942 151.564 226.024 1.00 91.74  ? 59  TRP c HA   1 
ATOM 42962 H HB2  . TRP X  1 59  ? 182.446 152.122 223.738 1.00 91.74  ? 59  TRP c HB2  1 
ATOM 42963 H HB3  . TRP X  1 59  ? 182.584 150.609 224.171 1.00 91.74  ? 59  TRP c HB3  1 
ATOM 42964 H HD1  . TRP X  1 59  ? 182.063 152.734 226.997 1.00 91.74  ? 59  TRP c HD1  1 
ATOM 42965 H HE1  . TRP X  1 59  ? 179.827 152.545 227.865 1.00 91.74  ? 59  TRP c HE1  1 
ATOM 42966 H HE3  . TRP X  1 59  ? 180.026 150.170 223.370 1.00 91.74  ? 59  TRP c HE3  1 
ATOM 42967 H HZ2  . TRP X  1 59  ? 177.442 151.408 227.062 1.00 91.74  ? 59  TRP c HZ2  1 
ATOM 42968 H HZ3  . TRP X  1 59  ? 177.803 149.592 223.505 1.00 91.74  ? 59  TRP c HZ3  1 
ATOM 42969 H HH2  . TRP X  1 59  ? 176.531 150.199 225.326 1.00 91.74  ? 59  TRP c HH2  1 
ATOM 42970 N N    . LEU X  1 60  ? 185.661 150.145 225.077 1.00 98.55  ? 60  LEU c N    1 
ATOM 42971 C CA   . LEU X  1 60  ? 186.641 149.222 224.511 1.00 98.55  ? 60  LEU c CA   1 
ATOM 42972 C C    . LEU X  1 60  ? 186.329 147.834 225.044 1.00 98.55  ? 60  LEU c C    1 
ATOM 42973 O O    . LEU X  1 60  ? 187.089 147.266 225.835 1.00 98.55  ? 60  LEU c O    1 
ATOM 42974 C CB   . LEU X  1 60  ? 188.070 149.635 224.863 1.00 98.55  ? 60  LEU c CB   1 
ATOM 42975 C CG   . LEU X  1 60  ? 188.598 150.940 224.267 1.00 98.55  ? 60  LEU c CG   1 
ATOM 42976 C CD1  . LEU X  1 60  ? 190.028 151.161 224.717 1.00 98.55  ? 60  LEU c CD1  1 
ATOM 42977 C CD2  . LEU X  1 60  ? 188.520 150.947 222.757 1.00 98.55  ? 60  LEU c CD2  1 
ATOM 42978 H H    . LEU X  1 60  ? 185.560 150.052 225.926 1.00 98.55  ? 60  LEU c H    1 
ATOM 42979 H HA   . LEU X  1 60  ? 186.556 149.202 223.546 1.00 98.55  ? 60  LEU c HA   1 
ATOM 42980 H HB2  . LEU X  1 60  ? 188.129 149.720 225.827 1.00 98.55  ? 60  LEU c HB2  1 
ATOM 42981 H HB3  . LEU X  1 60  ? 188.666 148.928 224.570 1.00 98.55  ? 60  LEU c HB3  1 
ATOM 42982 H HG   . LEU X  1 60  ? 188.063 151.678 224.598 1.00 98.55  ? 60  LEU c HG   1 
ATOM 42983 H HD11 . LEU X  1 60  ? 190.062 151.132 225.686 1.00 98.55  ? 60  LEU c HD11 1 
ATOM 42984 H HD12 . LEU X  1 60  ? 190.585 150.461 224.344 1.00 98.55  ? 60  LEU c HD12 1 
ATOM 42985 H HD13 . LEU X  1 60  ? 190.328 152.028 224.401 1.00 98.55  ? 60  LEU c HD13 1 
ATOM 42986 H HD21 . LEU X  1 60  ? 188.941 151.759 222.438 1.00 98.55  ? 60  LEU c HD21 1 
ATOM 42987 H HD22 . LEU X  1 60  ? 187.592 150.923 222.483 1.00 98.55  ? 60  LEU c HD22 1 
ATOM 42988 H HD23 . LEU X  1 60  ? 188.990 150.172 222.411 1.00 98.55  ? 60  LEU c HD23 1 
ATOM 42989 N N    . PRO X  1 61  ? 185.209 147.257 224.631 1.00 94.26  ? 61  PRO c N    1 
ATOM 42990 C CA   . PRO X  1 61  ? 184.872 145.908 225.087 1.00 94.26  ? 61  PRO c CA   1 
ATOM 42991 C C    . PRO X  1 61  ? 185.851 144.873 224.559 1.00 94.26  ? 61  PRO c C    1 
ATOM 42992 O O    . PRO X  1 61  ? 186.367 144.987 223.446 1.00 94.26  ? 61  PRO c O    1 
ATOM 42993 C CB   . PRO X  1 61  ? 183.469 145.688 224.518 1.00 94.26  ? 61  PRO c CB   1 
ATOM 42994 C CG   . PRO X  1 61  ? 183.403 146.586 223.345 1.00 94.26  ? 61  PRO c CG   1 
ATOM 42995 C CD   . PRO X  1 61  ? 184.194 147.797 223.716 1.00 94.26  ? 61  PRO c CD   1 
ATOM 42996 H HA   . PRO X  1 61  ? 184.843 145.869 226.055 1.00 94.26  ? 61  PRO c HA   1 
ATOM 42997 H HB2  . PRO X  1 61  ? 183.364 144.762 224.250 1.00 94.26  ? 61  PRO c HB2  1 
ATOM 42998 H HB3  . PRO X  1 61  ? 182.804 145.935 225.180 1.00 94.26  ? 61  PRO c HB3  1 
ATOM 42999 H HG2  . PRO X  1 61  ? 183.798 146.145 222.577 1.00 94.26  ? 61  PRO c HG2  1 
ATOM 43000 H HG3  . PRO X  1 61  ? 182.479 146.823 223.167 1.00 94.26  ? 61  PRO c HG3  1 
ATOM 43001 H HD2  . PRO X  1 61  ? 184.609 148.178 222.927 1.00 94.26  ? 61  PRO c HD2  1 
ATOM 43002 H HD3  . PRO X  1 61  ? 183.633 148.442 224.173 1.00 94.26  ? 61  PRO c HD3  1 
ATOM 43003 N N    . GLY X  1 62  ? 186.117 143.865 225.383 1.00 98.70  ? 62  GLY c N    1 
ATOM 43004 C CA   . GLY X  1 62  ? 186.932 142.746 224.953 1.00 98.70  ? 62  GLY c CA   1 
ATOM 43005 C C    . GLY X  1 62  ? 188.383 143.072 224.716 1.00 98.70  ? 62  GLY c C    1 
ATOM 43006 O O    . GLY X  1 62  ? 189.042 142.382 223.936 1.00 98.70  ? 62  GLY c O    1 
ATOM 43007 H H    . GLY X  1 62  ? 185.836 143.809 226.194 1.00 98.70  ? 62  GLY c H    1 
ATOM 43008 H HA2  . GLY X  1 62  ? 186.888 142.047 225.624 1.00 98.70  ? 62  GLY c HA2  1 
ATOM 43009 H HA3  . GLY X  1 62  ? 186.569 142.393 224.126 1.00 98.70  ? 62  GLY c HA3  1 
ATOM 43010 N N    . VAL X  1 63  ? 188.902 144.098 225.370 1.00 100.03 ? 63  VAL c N    1 
ATOM 43011 C CA   . VAL X  1 63  ? 190.279 144.526 225.193 1.00 100.03 ? 63  VAL c CA   1 
ATOM 43012 C C    . VAL X  1 63  ? 191.002 144.365 226.517 1.00 100.03 ? 63  VAL c C    1 
ATOM 43013 O O    . VAL X  1 63  ? 190.400 144.483 227.588 1.00 100.03 ? 63  VAL c O    1 
ATOM 43014 C CB   . VAL X  1 63  ? 190.349 145.983 224.702 1.00 100.03 ? 63  VAL c CB   1 
ATOM 43015 C CG1  . VAL X  1 63  ? 191.786 146.455 224.632 1.00 100.03 ? 63  VAL c CG1  1 
ATOM 43016 C CG2  . VAL X  1 63  ? 189.675 146.110 223.358 1.00 100.03 ? 63  VAL c CG2  1 
ATOM 43017 H H    . VAL X  1 63  ? 188.465 144.574 225.938 1.00 100.03 ? 63  VAL c H    1 
ATOM 43018 H HA   . VAL X  1 63  ? 190.723 143.965 224.538 1.00 100.03 ? 63  VAL c HA   1 
ATOM 43019 H HB   . VAL X  1 63  ? 189.876 146.551 225.330 1.00 100.03 ? 63  VAL c HB   1 
ATOM 43020 H HG11 . VAL X  1 63  ? 191.809 147.294 224.146 1.00 100.03 ? 63  VAL c HG11 1 
ATOM 43021 H HG12 . VAL X  1 63  ? 192.129 146.591 225.527 1.00 100.03 ? 63  VAL c HG12 1 
ATOM 43022 H HG13 . VAL X  1 63  ? 192.315 145.793 224.159 1.00 100.03 ? 63  VAL c HG13 1 
ATOM 43023 H HG21 . VAL X  1 63  ? 189.670 147.044 223.095 1.00 100.03 ? 63  VAL c HG21 1 
ATOM 43024 H HG22 . VAL X  1 63  ? 188.766 145.780 223.419 1.00 100.03 ? 63  VAL c HG22 1 
ATOM 43025 H HG23 . VAL X  1 63  ? 190.178 145.589 222.716 1.00 100.03 ? 63  VAL c HG23 1 
ATOM 43026 N N    . ASN X  1 64  ? 192.295 144.078 226.446 1.00 107.32 ? 64  ASN c N    1 
ATOM 43027 C CA   . ASN X  1 64  ? 193.079 143.963 227.661 1.00 107.32 ? 64  ASN c CA   1 
ATOM 43028 C C    . ASN X  1 64  ? 193.543 145.342 228.108 1.00 107.32 ? 64  ASN c C    1 
ATOM 43029 O O    . ASN X  1 64  ? 193.741 146.249 227.297 1.00 107.32 ? 64  ASN c O    1 
ATOM 43030 C CB   . ASN X  1 64  ? 194.275 143.040 227.446 1.00 107.32 ? 64  ASN c CB   1 
ATOM 43031 C CG   . ASN X  1 64  ? 193.862 141.602 227.211 1.00 107.32 ? 64  ASN c CG   1 
ATOM 43032 O OD1  . ASN X  1 64  ? 193.617 141.191 226.078 1.00 107.32 ? 64  ASN c OD1  1 
ATOM 43033 N ND2  . ASN X  1 64  ? 193.787 140.827 228.285 1.00 107.32 ? 64  ASN c ND2  1 
ATOM 43034 H H    . ASN X  1 64  ? 192.734 143.947 225.718 1.00 107.32 ? 64  ASN c H    1 
ATOM 43035 H HA   . ASN X  1 64  ? 192.532 143.584 228.366 1.00 107.32 ? 64  ASN c HA   1 
ATOM 43036 H HB2  . ASN X  1 64  ? 194.772 143.341 226.670 1.00 107.32 ? 64  ASN c HB2  1 
ATOM 43037 H HB3  . ASN X  1 64  ? 194.841 143.065 228.234 1.00 107.32 ? 64  ASN c HB3  1 
ATOM 43038 H HD21 . ASN X  1 64  ? 193.970 141.149 229.061 1.00 107.32 ? 64  ASN c HD21 1 
ATOM 43039 H HD22 . ASN X  1 64  ? 193.563 140.000 228.204 1.00 107.32 ? 64  ASN c HD22 1 
ATOM 43040 N N    . LYS X  1 65  ? 193.737 145.484 229.419 1.00 107.08 ? 65  LYS c N    1 
ATOM 43041 C CA   . LYS X  1 65  ? 194.098 146.780 229.983 1.00 107.08 ? 65  LYS c CA   1 
ATOM 43042 C C    . LYS X  1 65  ? 195.453 147.250 229.474 1.00 107.08 ? 65  LYS c C    1 
ATOM 43043 O O    . LYS X  1 65  ? 195.582 148.360 228.946 1.00 107.08 ? 65  LYS c O    1 
ATOM 43044 C CB   . LYS X  1 65  ? 194.094 146.681 231.510 1.00 107.08 ? 65  LYS c CB   1 
ATOM 43045 C CG   . LYS X  1 65  ? 194.675 147.876 232.253 1.00 107.08 ? 65  LYS c CG   1 
ATOM 43046 C CD   . LYS X  1 65  ? 194.684 147.622 233.749 1.00 107.08 ? 65  LYS c CD   1 
ATOM 43047 C CE   . LYS X  1 65  ? 195.276 148.792 234.512 1.00 107.08 ? 65  LYS c CE   1 
ATOM 43048 N NZ   . LYS X  1 65  ? 196.730 148.953 234.253 1.00 107.08 ? 65  LYS c NZ   1 
ATOM 43049 H H    . LYS X  1 65  ? 193.667 144.851 229.997 1.00 107.08 ? 65  LYS c H    1 
ATOM 43050 H HA   . LYS X  1 65  ? 193.433 147.437 229.722 1.00 107.08 ? 65  LYS c HA   1 
ATOM 43051 H HB2  . LYS X  1 65  ? 193.177 146.574 231.808 1.00 107.08 ? 65  LYS c HB2  1 
ATOM 43052 H HB3  . LYS X  1 65  ? 194.610 145.901 231.768 1.00 107.08 ? 65  LYS c HB3  1 
ATOM 43053 H HG2  . LYS X  1 65  ? 195.594 148.026 231.985 1.00 107.08 ? 65  LYS c HG2  1 
ATOM 43054 H HG3  . LYS X  1 65  ? 194.135 148.662 232.077 1.00 107.08 ? 65  LYS c HG3  1 
ATOM 43055 H HD2  . LYS X  1 65  ? 193.774 147.489 234.057 1.00 107.08 ? 65  LYS c HD2  1 
ATOM 43056 H HD3  . LYS X  1 65  ? 195.219 146.835 233.937 1.00 107.08 ? 65  LYS c HD3  1 
ATOM 43057 H HE2  . LYS X  1 65  ? 194.829 149.608 234.239 1.00 107.08 ? 65  LYS c HE2  1 
ATOM 43058 H HE3  . LYS X  1 65  ? 195.155 148.644 235.462 1.00 107.08 ? 65  LYS c HE3  1 
ATOM 43059 H HZ1  . LYS X  1 65  ? 197.048 149.639 234.722 1.00 107.08 ? 65  LYS c HZ1  1 
ATOM 43060 H HZ2  . LYS X  1 65  ? 197.165 148.213 234.491 1.00 107.08 ? 65  LYS c HZ2  1 
ATOM 43061 H HZ3  . LYS X  1 65  ? 196.871 149.104 233.387 1.00 107.08 ? 65  LYS c HZ3  1 
ATOM 43062 N N    . GLU X  1 66  ? 196.472 146.408 229.607 1.00 109.57 ? 66  GLU c N    1 
ATOM 43063 C CA   . GLU X  1 66  ? 197.833 146.789 229.243 1.00 109.57 ? 66  GLU c CA   1 
ATOM 43064 C C    . GLU X  1 66  ? 198.041 146.976 227.743 1.00 109.57 ? 66  GLU c C    1 
ATOM 43065 O O    . GLU X  1 66  ? 199.173 147.269 227.345 1.00 109.57 ? 66  GLU c O    1 
ATOM 43066 C CB   . GLU X  1 66  ? 198.845 145.763 229.778 1.00 109.57 ? 66  GLU c CB   1 
ATOM 43067 C CG   . GLU X  1 66  ? 198.506 144.281 229.589 1.00 109.57 ? 66  GLU c CG   1 
ATOM 43068 C CD   . GLU X  1 66  ? 198.542 143.845 228.141 1.00 109.57 ? 66  GLU c CD   1 
ATOM 43069 O OE1  . GLU X  1 66  ? 199.410 144.335 227.390 1.00 109.57 ? 66  GLU c OE1  1 
ATOM 43070 O OE2  . GLU X  1 66  ? 197.705 143.003 227.756 1.00 109.57 ? 66  GLU c OE2  1 
ATOM 43071 H H    . GLU X  1 66  ? 196.387 145.616 229.916 1.00 109.57 ? 66  GLU c H    1 
ATOM 43072 H HA   . GLU X  1 66  ? 198.032 147.638 229.668 1.00 109.57 ? 66  GLU c HA   1 
ATOM 43073 H HB2  . GLU X  1 66  ? 199.698 145.919 229.343 1.00 109.57 ? 66  GLU c HB2  1 
ATOM 43074 H HB3  . GLU X  1 66  ? 198.945 145.911 230.732 1.00 109.57 ? 66  GLU c HB3  1 
ATOM 43075 H HG2  . GLU X  1 66  ? 199.171 143.756 230.062 1.00 109.57 ? 66  GLU c HG2  1 
ATOM 43076 H HG3  . GLU X  1 66  ? 197.630 144.078 229.947 1.00 109.57 ? 66  GLU c HG3  1 
ATOM 43077 N N    . ASP X  1 67  ? 197.012 146.846 226.905 1.00 110.53 ? 67  ASP c N    1 
ATOM 43078 C CA   . ASP X  1 67  ? 197.181 146.992 225.466 1.00 110.53 ? 67  ASP c CA   1 
ATOM 43079 C C    . ASP X  1 67  ? 196.672 148.319 224.923 1.00 110.53 ? 67  ASP c C    1 
ATOM 43080 O O    . ASP X  1 67  ? 197.008 148.671 223.788 1.00 110.53 ? 67  ASP c O    1 
ATOM 43081 C CB   . ASP X  1 67  ? 196.460 145.852 224.738 1.00 110.53 ? 67  ASP c CB   1 
ATOM 43082 C CG   . ASP X  1 67  ? 196.647 145.909 223.238 1.00 110.53 ? 67  ASP c CG   1 
ATOM 43083 O OD1  . ASP X  1 67  ? 197.784 145.692 222.773 1.00 110.53 ? 67  ASP c OD1  1 
ATOM 43084 O OD2  . ASP X  1 67  ? 195.663 146.189 222.525 1.00 110.53 ? 67  ASP c OD2  1 
ATOM 43085 H H    . ASP X  1 67  ? 196.206 146.668 227.141 1.00 110.53 ? 67  ASP c H    1 
ATOM 43086 H HA   . ASP X  1 67  ? 198.122 146.926 225.242 1.00 110.53 ? 67  ASP c HA   1 
ATOM 43087 H HB2  . ASP X  1 67  ? 196.811 145.003 225.052 1.00 110.53 ? 67  ASP c HB2  1 
ATOM 43088 H HB3  . ASP X  1 67  ? 195.510 145.908 224.925 1.00 110.53 ? 67  ASP c HB3  1 
ATOM 43089 N N    . ILE X  1 68  ? 195.899 149.076 225.694 1.00 106.18 ? 68  ILE c N    1 
ATOM 43090 C CA   . ILE X  1 68  ? 195.456 150.380 225.220 1.00 106.18 ? 68  ILE c CA   1 
ATOM 43091 C C    . ILE X  1 68  ? 196.590 151.385 225.375 1.00 106.18 ? 68  ILE c C    1 
ATOM 43092 O O    . ILE X  1 68  ? 197.517 151.201 226.167 1.00 106.18 ? 68  ILE c O    1 
ATOM 43093 C CB   . ILE X  1 68  ? 194.194 150.846 225.968 1.00 106.18 ? 68  ILE c CB   1 
ATOM 43094 C CG1  . ILE X  1 68  ? 194.424 150.859 227.482 1.00 106.18 ? 68  ILE c CG1  1 
ATOM 43095 C CG2  . ILE X  1 68  ? 193.023 149.954 225.637 1.00 106.18 ? 68  ILE c CG2  1 
ATOM 43096 C CD1  . ILE X  1 68  ? 193.761 152.014 228.183 1.00 106.18 ? 68  ILE c CD1  1 
ATOM 43097 H H    . ILE X  1 68  ? 195.622 148.858 226.478 1.00 106.18 ? 68  ILE c H    1 
ATOM 43098 H HA   . ILE X  1 68  ? 195.237 150.319 224.277 1.00 106.18 ? 68  ILE c HA   1 
ATOM 43099 H HB   . ILE X  1 68  ? 193.980 151.748 225.682 1.00 106.18 ? 68  ILE c HB   1 
ATOM 43100 H HG12 . ILE X  1 68  ? 194.056 150.044 227.856 1.00 106.18 ? 68  ILE c HG12 1 
ATOM 43101 H HG13 . ILE X  1 68  ? 195.373 150.902 227.676 1.00 106.18 ? 68  ILE c HG13 1 
ATOM 43102 H HG21 . ILE X  1 68  ? 192.878 149.964 224.679 1.00 106.18 ? 68  ILE c HG21 1 
ATOM 43103 H HG22 . ILE X  1 68  ? 192.238 150.287 226.097 1.00 106.18 ? 68  ILE c HG22 1 
ATOM 43104 H HG23 . ILE X  1 68  ? 193.219 149.051 225.935 1.00 106.18 ? 68  ILE c HG23 1 
ATOM 43105 H HD11 . ILE X  1 68  ? 193.894 151.920 229.140 1.00 106.18 ? 68  ILE c HD11 1 
ATOM 43106 H HD12 . ILE X  1 68  ? 192.813 152.003 227.978 1.00 106.18 ? 68  ILE c HD12 1 
ATOM 43107 H HD13 . ILE X  1 68  ? 194.158 152.842 227.873 1.00 106.18 ? 68  ILE c HD13 1 
ATOM 43108 N N    . ILE X  1 69  ? 196.526 152.454 224.590 1.00 104.76 ? 69  ILE c N    1 
ATOM 43109 C CA   . ILE X  1 69  ? 197.501 153.532 224.681 1.00 104.76 ? 69  ILE c CA   1 
ATOM 43110 C C    . ILE X  1 69  ? 196.779 154.857 224.491 1.00 104.76 ? 69  ILE c C    1 
ATOM 43111 O O    . ILE X  1 69  ? 195.955 155.000 223.581 1.00 104.76 ? 69  ILE c O    1 
ATOM 43112 C CB   . ILE X  1 69  ? 198.647 153.345 223.660 1.00 104.76 ? 69  ILE c CB   1 
ATOM 43113 C CG1  . ILE X  1 69  ? 199.936 154.060 224.102 1.00 104.76 ? 69  ILE c CG1  1 
ATOM 43114 C CG2  . ILE X  1 69  ? 198.233 153.786 222.270 1.00 104.76 ? 69  ILE c CG2  1 
ATOM 43115 C CD1  . ILE X  1 69  ? 200.479 153.679 225.479 1.00 104.76 ? 69  ILE c CD1  1 
ATOM 43116 H H    . ILE X  1 69  ? 195.922 152.579 223.990 1.00 104.76 ? 69  ILE c H    1 
ATOM 43117 H HA   . ILE X  1 69  ? 197.853 153.530 225.579 1.00 104.76 ? 69  ILE c HA   1 
ATOM 43118 H HB   . ILE X  1 69  ? 198.843 152.395 223.617 1.00 104.76 ? 69  ILE c HB   1 
ATOM 43119 H HG12 . ILE X  1 69  ? 200.631 153.863 223.454 1.00 104.76 ? 69  ILE c HG12 1 
ATOM 43120 H HG13 . ILE X  1 69  ? 199.768 155.016 224.111 1.00 104.76 ? 69  ILE c HG13 1 
ATOM 43121 H HG21 . ILE X  1 69  ? 197.382 153.371 222.069 1.00 104.76 ? 69  ILE c HG21 1 
ATOM 43122 H HG22 . ILE X  1 69  ? 198.903 153.490 221.634 1.00 104.76 ? 69  ILE c HG22 1 
ATOM 43123 H HG23 . ILE X  1 69  ? 198.149 154.752 222.232 1.00 104.76 ? 69  ILE c HG23 1 
ATOM 43124 H HD11 . ILE X  1 69  ? 201.348 154.094 225.597 1.00 104.76 ? 69  ILE c HD11 1 
ATOM 43125 H HD12 . ILE X  1 69  ? 200.566 152.715 225.523 1.00 104.76 ? 69  ILE c HD12 1 
ATOM 43126 H HD13 . ILE X  1 69  ? 199.876 153.984 226.172 1.00 104.76 ? 69  ILE c HD13 1 
ATOM 43127 N N    . LEU X  1 70  ? 197.079 155.817 225.360 1.00 102.38 ? 70  LEU c N    1 
ATOM 43128 C CA   . LEU X  1 70  ? 196.455 157.131 225.356 1.00 102.38 ? 70  LEU c CA   1 
ATOM 43129 C C    . LEU X  1 70  ? 197.519 158.213 225.306 1.00 102.38 ? 70  LEU c C    1 
ATOM 43130 O O    . LEU X  1 70  ? 198.562 158.107 225.958 1.00 102.38 ? 70  LEU c O    1 
ATOM 43131 C CB   . LEU X  1 70  ? 195.564 157.332 226.568 1.00 102.38 ? 70  LEU c CB   1 
ATOM 43132 C CG   . LEU X  1 70  ? 194.369 156.394 226.598 1.00 102.38 ? 70  LEU c CG   1 
ATOM 43133 C CD1  . LEU X  1 70  ? 194.242 155.738 227.959 1.00 102.38 ? 70  LEU c CD1  1 
ATOM 43134 C CD2  . LEU X  1 70  ? 193.115 157.161 226.232 1.00 102.38 ? 70  LEU c CD2  1 
ATOM 43135 H H    . LEU X  1 70  ? 197.663 155.723 225.984 1.00 102.38 ? 70  LEU c H    1 
ATOM 43136 H HA   . LEU X  1 70  ? 195.903 157.223 224.564 1.00 102.38 ? 70  LEU c HA   1 
ATOM 43137 H HB2  . LEU X  1 70  ? 196.088 157.148 227.357 1.00 102.38 ? 70  LEU c HB2  1 
ATOM 43138 H HB3  . LEU X  1 70  ? 195.238 158.245 226.583 1.00 102.38 ? 70  LEU c HB3  1 
ATOM 43139 H HG   . LEU X  1 70  ? 194.496 155.695 225.937 1.00 102.38 ? 70  LEU c HG   1 
ATOM 43140 H HD11 . LEU X  1 70  ? 193.523 155.087 227.926 1.00 102.38 ? 70  LEU c HD11 1 
ATOM 43141 H HD12 . LEU X  1 70  ? 195.076 155.296 228.182 1.00 102.38 ? 70  LEU c HD12 1 
ATOM 43142 H HD13 . LEU X  1 70  ? 194.038 156.418 228.620 1.00 102.38 ? 70  LEU c HD13 1 
ATOM 43143 H HD21 . LEU X  1 70  ? 192.401 156.530 226.057 1.00 102.38 ? 70  LEU c HD21 1 
ATOM 43144 H HD22 . LEU X  1 70  ? 192.873 157.746 226.966 1.00 102.38 ? 70  LEU c HD22 1 
ATOM 43145 H HD23 . LEU X  1 70  ? 193.288 157.681 225.431 1.00 102.38 ? 70  LEU c HD23 1 
ATOM 43146 N N    . ASN X  1 71  ? 197.244 159.252 224.528 1.00 108.23 ? 71  ASN c N    1 
ATOM 43147 C CA   . ASN X  1 71  ? 198.120 160.407 224.417 1.00 108.23 ? 71  ASN c CA   1 
ATOM 43148 C C    . ASN X  1 71  ? 197.261 161.658 224.365 1.00 108.23 ? 71  ASN c C    1 
ATOM 43149 O O    . ASN X  1 71  ? 196.306 161.727 223.585 1.00 108.23 ? 71  ASN c O    1 
ATOM 43150 C CB   . ASN X  1 71  ? 199.018 160.292 223.189 1.00 108.23 ? 71  ASN c CB   1 
ATOM 43151 C CG   . ASN X  1 71  ? 200.209 159.394 223.433 1.00 108.23 ? 71  ASN c CG   1 
ATOM 43152 O OD1  . ASN X  1 71  ? 200.782 159.390 224.522 1.00 108.23 ? 71  ASN c OD1  1 
ATOM 43153 N ND2  . ASN X  1 71  ? 200.585 158.619 222.424 1.00 108.23 ? 71  ASN c ND2  1 
ATOM 43154 H H    . ASN X  1 71  ? 196.537 159.312 224.041 1.00 108.23 ? 71  ASN c H    1 
ATOM 43155 H HA   . ASN X  1 71  ? 198.678 160.463 225.208 1.00 108.23 ? 71  ASN c HA   1 
ATOM 43156 H HB2  . ASN X  1 71  ? 198.510 159.904 222.463 1.00 108.23 ? 71  ASN c HB2  1 
ATOM 43157 H HB3  . ASN X  1 71  ? 199.335 161.168 222.942 1.00 108.23 ? 71  ASN c HB3  1 
ATOM 43158 H HD21 . ASN X  1 71  ? 200.156 158.644 221.678 1.00 108.23 ? 71  ASN c HD21 1 
ATOM 43159 H HD22 . ASN X  1 71  ? 201.250 158.083 222.519 1.00 108.23 ? 71  ASN c HD22 1 
ATOM 43160 N N    . ALA X  1 72  ? 197.602 162.637 225.201 1.00 110.03 ? 72  ALA c N    1 
ATOM 43161 C CA   . ALA X  1 72  ? 196.829 163.862 225.329 1.00 110.03 ? 72  ALA c CA   1 
ATOM 43162 C C    . ALA X  1 72  ? 197.748 165.054 225.513 1.00 110.03 ? 72  ALA c C    1 
ATOM 43163 O O    . ALA X  1 72  ? 198.747 164.976 226.231 1.00 110.03 ? 72  ALA c O    1 
ATOM 43164 C CB   . ALA X  1 72  ? 195.882 163.791 226.525 1.00 110.03 ? 72  ALA c CB   1 
ATOM 43165 H H    . ALA X  1 72  ? 198.291 162.610 225.714 1.00 110.03 ? 72  ALA c H    1 
ATOM 43166 H HA   . ALA X  1 72  ? 196.304 164.000 224.527 1.00 110.03 ? 72  ALA c HA   1 
ATOM 43167 H HB1  . ALA X  1 72  ? 196.401 163.922 227.334 1.00 110.03 ? 72  ALA c HB1  1 
ATOM 43168 H HB2  . ALA X  1 72  ? 195.467 162.920 226.550 1.00 110.03 ? 72  ALA c HB2  1 
ATOM 43169 H HB3  . ALA X  1 72  ? 195.220 164.496 226.451 1.00 110.03 ? 72  ALA c HB3  1 
ATOM 43170 N N    . VAL X  1 73  ? 197.396 166.159 224.860 1.00 114.85 ? 73  VAL c N    1 
ATOM 43171 C CA   . VAL X  1 73  ? 198.124 167.412 225.012 1.00 114.85 ? 73  VAL c CA   1 
ATOM 43172 C C    . VAL X  1 73  ? 197.325 168.529 224.358 1.00 114.85 ? 73  VAL c C    1 
ATOM 43173 O O    . VAL X  1 73  ? 196.604 168.308 223.379 1.00 114.85 ? 73  VAL c O    1 
ATOM 43174 C CB   . VAL X  1 73  ? 199.537 167.323 224.411 1.00 114.85 ? 73  VAL c CB   1 
ATOM 43175 C CG1  . VAL X  1 73  ? 199.468 167.143 222.905 1.00 114.85 ? 73  VAL c CG1  1 
ATOM 43176 C CG2  . VAL X  1 73  ? 200.342 168.562 224.772 1.00 114.85 ? 73  VAL c CG2  1 
ATOM 43177 H H    . VAL X  1 73  ? 196.732 166.205 224.315 1.00 114.85 ? 73  VAL c H    1 
ATOM 43178 H HA   . VAL X  1 73  ? 198.209 167.619 225.955 1.00 114.85 ? 73  VAL c HA   1 
ATOM 43179 H HB   . VAL X  1 73  ? 199.993 166.551 224.783 1.00 114.85 ? 73  VAL c HB   1 
ATOM 43180 H HG11 . VAL X  1 73  ? 198.867 166.410 222.705 1.00 114.85 ? 73  VAL c HG11 1 
ATOM 43181 H HG12 . VAL X  1 73  ? 200.357 166.946 222.573 1.00 114.85 ? 73  VAL c HG12 1 
ATOM 43182 H HG13 . VAL X  1 73  ? 199.140 167.957 222.492 1.00 114.85 ? 73  VAL c HG13 1 
ATOM 43183 H HG21 . VAL X  1 73  ? 200.283 168.708 225.729 1.00 114.85 ? 73  VAL c HG21 1 
ATOM 43184 H HG22 . VAL X  1 73  ? 201.266 168.422 224.515 1.00 114.85 ? 73  VAL c HG22 1 
ATOM 43185 H HG23 . VAL X  1 73  ? 199.981 169.328 224.299 1.00 114.85 ? 73  VAL c HG23 1 
ATOM 43186 N N    . GLY X  1 74  ? 197.454 169.734 224.899 1.00 112.84 ? 74  GLY c N    1 
ATOM 43187 C CA   . GLY X  1 74  ? 196.705 170.878 224.430 1.00 112.84 ? 74  GLY c CA   1 
ATOM 43188 C C    . GLY X  1 74  ? 195.212 170.647 224.467 1.00 112.84 ? 74  GLY c C    1 
ATOM 43189 O O    . GLY X  1 74  ? 194.631 170.540 225.550 1.00 112.84 ? 74  GLY c O    1 
ATOM 43190 H H    . GLY X  1 74  ? 197.984 169.914 225.552 1.00 112.84 ? 74  GLY c H    1 
ATOM 43191 H HA2  . GLY X  1 74  ? 196.911 171.648 224.983 1.00 112.84 ? 74  GLY c HA2  1 
ATOM 43192 H HA3  . GLY X  1 74  ? 196.961 171.081 223.517 1.00 112.84 ? 74  GLY c HA3  1 
ATOM 43193 N N    . ASP X  1 75  ? 194.583 170.540 223.299 1.00 116.12 ? 75  ASP c N    1 
ATOM 43194 C CA   . ASP X  1 75  ? 193.166 170.217 223.194 1.00 116.12 ? 75  ASP c CA   1 
ATOM 43195 C C    . ASP X  1 75  ? 192.939 168.939 222.399 1.00 116.12 ? 75  ASP c C    1 
ATOM 43196 O O    . ASP X  1 75  ? 191.878 168.756 221.802 1.00 116.12 ? 75  ASP c O    1 
ATOM 43197 C CB   . ASP X  1 75  ? 192.389 171.374 222.570 1.00 116.12 ? 75  ASP c CB   1 
ATOM 43198 C CG   . ASP X  1 75  ? 192.647 171.522 221.087 1.00 116.12 ? 75  ASP c CG   1 
ATOM 43199 O OD1  . ASP X  1 75  ? 193.662 170.988 220.598 1.00 116.12 ? 75  ASP c OD1  1 
ATOM 43200 O OD2  . ASP X  1 75  ? 191.822 172.168 220.408 1.00 116.12 ? 75  ASP c OD2  1 
ATOM 43201 H H    . ASP X  1 75  ? 194.966 170.654 222.537 1.00 116.12 ? 75  ASP c H    1 
ATOM 43202 H HA   . ASP X  1 75  ? 192.805 170.071 224.081 1.00 116.12 ? 75  ASP c HA   1 
ATOM 43203 H HB2  . ASP X  1 75  ? 191.439 171.219 222.693 1.00 116.12 ? 75  ASP c HB2  1 
ATOM 43204 H HB3  . ASP X  1 75  ? 192.648 172.201 223.005 1.00 116.12 ? 75  ASP c HB3  1 
ATOM 43205 N N    . THR X  1 76  ? 193.921 168.046 222.388 1.00 116.58 ? 76  THR c N    1 
ATOM 43206 C CA   . THR X  1 76  ? 193.861 166.832 221.591 1.00 116.58 ? 76  THR c CA   1 
ATOM 43207 C C    . THR X  1 76  ? 194.012 165.610 222.480 1.00 116.58 ? 76  THR c C    1 
ATOM 43208 O O    . THR X  1 76  ? 194.861 165.576 223.375 1.00 116.58 ? 76  THR c O    1 
ATOM 43209 C CB   . THR X  1 76  ? 194.955 166.824 220.520 1.00 116.58 ? 76  THR c CB   1 
ATOM 43210 O OG1  . THR X  1 76  ? 196.194 166.399 221.100 1.00 116.58 ? 76  THR c OG1  1 
ATOM 43211 C CG2  . THR X  1 76  ? 195.129 168.210 219.919 1.00 116.58 ? 76  THR c CG2  1 
ATOM 43212 H H    . THR X  1 76  ? 194.647 168.121 222.844 1.00 116.58 ? 76  THR c H    1 
ATOM 43213 H HA   . THR X  1 76  ? 193.004 166.769 221.142 1.00 116.58 ? 76  THR c HA   1 
ATOM 43214 H HB   . THR X  1 76  ? 194.706 166.214 219.809 1.00 116.58 ? 76  THR c HB   1 
ATOM 43215 H HG1  . THR X  1 76  ? 196.392 166.893 221.750 1.00 116.58 ? 76  THR c HG1  1 
ATOM 43216 H HG21 . THR X  1 76  ? 195.713 168.158 219.145 1.00 116.58 ? 76  THR c HG21 1 
ATOM 43217 H HG22 . THR X  1 76  ? 195.525 168.816 220.565 1.00 116.58 ? 76  THR c HG22 1 
ATOM 43218 H HG23 . THR X  1 76  ? 194.270 168.560 219.635 1.00 116.58 ? 76  THR c HG23 1 
ATOM 43219 N N    . LEU X  1 77  ? 193.175 164.612 222.220 1.00 108.39 ? 77  LEU c N    1 
ATOM 43220 C CA   . LEU X  1 77  ? 193.195 163.343 222.928 1.00 108.39 ? 77  LEU c CA   1 
ATOM 43221 C C    . LEU X  1 77  ? 193.019 162.244 221.899 1.00 108.39 ? 77  LEU c C    1 
ATOM 43222 O O    . LEU X  1 77  ? 192.070 162.278 221.111 1.00 108.39 ? 77  LEU c O    1 
ATOM 43223 C CB   . LEU X  1 77  ? 192.083 163.279 223.975 1.00 108.39 ? 77  LEU c CB   1 
ATOM 43224 C CG   . LEU X  1 77  ? 191.988 162.009 224.813 1.00 108.39 ? 77  LEU c CG   1 
ATOM 43225 C CD1  . LEU X  1 77  ? 193.157 161.906 225.745 1.00 108.39 ? 77  LEU c CD1  1 
ATOM 43226 C CD2  . LEU X  1 77  ? 190.684 161.982 225.590 1.00 108.39 ? 77  LEU c CD2  1 
ATOM 43227 H H    . LEU X  1 77  ? 192.565 164.653 221.615 1.00 108.39 ? 77  LEU c H    1 
ATOM 43228 H HA   . LEU X  1 77  ? 194.050 163.223 223.367 1.00 108.39 ? 77  LEU c HA   1 
ATOM 43229 H HB2  . LEU X  1 77  ? 192.219 164.010 224.595 1.00 108.39 ? 77  LEU c HB2  1 
ATOM 43230 H HB3  . LEU X  1 77  ? 191.232 163.393 223.525 1.00 108.39 ? 77  LEU c HB3  1 
ATOM 43231 H HG   . LEU X  1 77  ? 192.001 161.234 224.230 1.00 108.39 ? 77  LEU c HG   1 
ATOM 43232 H HD11 . LEU X  1 77  ? 193.973 161.909 225.223 1.00 108.39 ? 77  LEU c HD11 1 
ATOM 43233 H HD12 . LEU X  1 77  ? 193.145 162.661 226.353 1.00 108.39 ? 77  LEU c HD12 1 
ATOM 43234 H HD13 . LEU X  1 77  ? 193.092 161.075 226.241 1.00 108.39 ? 77  LEU c HD13 1 
ATOM 43235 H HD21 . LEU X  1 77  ? 189.945 161.953 224.963 1.00 108.39 ? 77  LEU c HD21 1 
ATOM 43236 H HD22 . LEU X  1 77  ? 190.623 162.780 226.137 1.00 108.39 ? 77  LEU c HD22 1 
ATOM 43237 H HD23 . LEU X  1 77  ? 190.670 161.192 226.153 1.00 108.39 ? 77  LEU c HD23 1 
ATOM 43238 N N    . GLU X  1 78  ? 193.929 161.278 221.910 1.00 106.83 ? 78  GLU c N    1 
ATOM 43239 C CA   . GLU X  1 78  ? 193.907 160.167 220.973 1.00 106.83 ? 78  GLU c CA   1 
ATOM 43240 C C    . GLU X  1 78  ? 193.862 158.845 221.721 1.00 106.83 ? 78  GLU c C    1 
ATOM 43241 O O    . GLU X  1 78  ? 194.503 158.685 222.764 1.00 106.83 ? 78  GLU c O    1 
ATOM 43242 C CB   . GLU X  1 78  ? 195.117 160.239 220.032 1.00 106.83 ? 78  GLU c CB   1 
ATOM 43243 C CG   . GLU X  1 78  ? 196.455 159.828 220.631 1.00 106.83 ? 78  GLU c CG   1 
ATOM 43244 C CD   . GLU X  1 78  ? 197.531 159.673 219.574 1.00 106.83 ? 78  GLU c CD   1 
ATOM 43245 O OE1  . GLU X  1 78  ? 197.545 160.475 218.617 1.00 106.83 ? 78  GLU c OE1  1 
ATOM 43246 O OE2  . GLU X  1 78  ? 198.363 158.751 219.698 1.00 106.83 ? 78  GLU c OE2  1 
ATOM 43247 H H    . GLU X  1 78  ? 194.586 161.247 222.464 1.00 106.83 ? 78  GLU c H    1 
ATOM 43248 H HA   . GLU X  1 78  ? 193.109 160.224 220.431 1.00 106.83 ? 78  GLU c HA   1 
ATOM 43249 H HB2  . GLU X  1 78  ? 194.951 159.657 219.275 1.00 106.83 ? 78  GLU c HB2  1 
ATOM 43250 H HB3  . GLU X  1 78  ? 195.208 161.153 219.722 1.00 106.83 ? 78  GLU c HB3  1 
ATOM 43251 H HG2  . GLU X  1 78  ? 196.740 160.517 221.251 1.00 106.83 ? 78  GLU c HG2  1 
ATOM 43252 H HG3  . GLU X  1 78  ? 196.384 158.977 221.086 1.00 106.83 ? 78  GLU c HG3  1 
ATOM 43253 N N    . ILE X  1 79  ? 193.108 157.901 221.169 1.00 104.14 ? 79  ILE c N    1 
ATOM 43254 C CA   . ILE X  1 79  ? 192.905 156.588 221.763 1.00 104.14 ? 79  ILE c CA   1 
ATOM 43255 C C    . ILE X  1 79  ? 193.289 155.554 220.718 1.00 104.14 ? 79  ILE c C    1 
ATOM 43256 O O    . ILE X  1 79  ? 192.739 155.554 219.612 1.00 104.14 ? 79  ILE c O    1 
ATOM 43257 C CB   . ILE X  1 79  ? 191.455 156.375 222.228 1.00 104.14 ? 79  ILE c CB   1 
ATOM 43258 C CG1  . ILE X  1 79  ? 190.950 157.591 223.007 1.00 104.14 ? 79  ILE c CG1  1 
ATOM 43259 C CG2  . ILE X  1 79  ? 191.358 155.141 223.099 1.00 104.14 ? 79  ILE c CG2  1 
ATOM 43260 C CD1  . ILE X  1 79  ? 189.485 157.519 223.361 1.00 104.14 ? 79  ILE c CD1  1 
ATOM 43261 H H    . ILE X  1 79  ? 192.689 158.004 220.426 1.00 104.14 ? 79  ILE c H    1 
ATOM 43262 H HA   . ILE X  1 79  ? 193.489 156.477 222.529 1.00 104.14 ? 79  ILE c HA   1 
ATOM 43263 H HB   . ILE X  1 79  ? 190.893 156.250 221.448 1.00 104.14 ? 79  ILE c HB   1 
ATOM 43264 H HG12 . ILE X  1 79  ? 191.452 157.665 223.834 1.00 104.14 ? 79  ILE c HG12 1 
ATOM 43265 H HG13 . ILE X  1 79  ? 191.067 158.394 222.479 1.00 104.14 ? 79  ILE c HG13 1 
ATOM 43266 H HG21 . ILE X  1 79  ? 191.767 154.392 222.639 1.00 104.14 ? 79  ILE c HG21 1 
ATOM 43267 H HG22 . ILE X  1 79  ? 190.424 154.942 223.271 1.00 104.14 ? 79  ILE c HG22 1 
ATOM 43268 H HG23 . ILE X  1 79  ? 191.822 155.305 223.934 1.00 104.14 ? 79  ILE c HG23 1 
ATOM 43269 H HD11 . ILE X  1 79  ? 189.211 158.371 223.734 1.00 104.14 ? 79  ILE c HD11 1 
ATOM 43270 H HD12 . ILE X  1 79  ? 189.346 156.816 224.014 1.00 104.14 ? 79  ILE c HD12 1 
ATOM 43271 H HD13 . ILE X  1 79  ? 188.976 157.333 222.556 1.00 104.14 ? 79  ILE c HD13 1 
ATOM 43272 N N    . ARG X  1 80  ? 194.252 154.701 221.056 1.00 102.99 ? 80  ARG c N    1 
ATOM 43273 C CA   . ARG X  1 80  ? 194.700 153.607 220.206 1.00 102.99 ? 80  ARG c CA   1 
ATOM 43274 C C    . ARG X  1 80  ? 194.601 152.309 220.990 1.00 102.99 ? 80  ARG c C    1 
ATOM 43275 O O    . ARG X  1 80  ? 195.043 152.238 222.141 1.00 102.99 ? 80  ARG c O    1 
ATOM 43276 C CB   . ARG X  1 80  ? 196.126 153.833 219.707 1.00 102.99 ? 80  ARG c CB   1 
ATOM 43277 C CG   . ARG X  1 80  ? 196.199 154.394 218.302 1.00 102.99 ? 80  ARG c CG   1 
ATOM 43278 C CD   . ARG X  1 80  ? 197.636 154.586 217.863 1.00 102.99 ? 80  ARG c CD   1 
ATOM 43279 N NE   . ARG X  1 80  ? 198.269 155.703 218.554 1.00 102.99 ? 80  ARG c NE   1 
ATOM 43280 C CZ   . ARG X  1 80  ? 199.578 155.906 218.618 1.00 102.99 ? 80  ARG c CZ   1 
ATOM 43281 N NH1  . ARG X  1 80  ? 200.440 155.043 218.106 1.00 102.99 ? 80  ARG c NH1  1 
ATOM 43282 N NH2  . ARG X  1 80  ? 200.035 156.990 219.236 1.00 102.99 ? 80  ARG c NH2  1 
ATOM 43283 H H    . ARG X  1 80  ? 194.676 154.742 221.803 1.00 102.99 ? 80  ARG c H    1 
ATOM 43284 H HA   . ARG X  1 80  ? 194.118 153.537 219.433 1.00 102.99 ? 80  ARG c HA   1 
ATOM 43285 H HB2  . ARG X  1 80  ? 196.553 154.479 220.287 1.00 102.99 ? 80  ARG c HB2  1 
ATOM 43286 H HB3  . ARG X  1 80  ? 196.610 152.992 219.725 1.00 102.99 ? 80  ARG c HB3  1 
ATOM 43287 H HG2  . ARG X  1 80  ? 195.775 153.774 217.689 1.00 102.99 ? 80  ARG c HG2  1 
ATOM 43288 H HG3  . ARG X  1 80  ? 195.752 155.255 218.275 1.00 102.99 ? 80  ARG c HG3  1 
ATOM 43289 H HD2  . ARG X  1 80  ? 198.135 153.779 218.063 1.00 102.99 ? 80  ARG c HD2  1 
ATOM 43290 H HD3  . ARG X  1 80  ? 197.657 154.766 216.910 1.00 102.99 ? 80  ARG c HD3  1 
ATOM 43291 H HE   . ARG X  1 80  ? 197.757 156.262 218.960 1.00 102.99 ? 80  ARG c HE   1 
ATOM 43292 H HH11 . ARG X  1 80  ? 200.163 154.337 217.702 1.00 102.99 ? 80  ARG c HH11 1 
ATOM 43293 H HH12 . ARG X  1 80  ? 201.284 155.198 218.164 1.00 102.99 ? 80  ARG c HH12 1 
ATOM 43294 H HH21 . ARG X  1 80  ? 199.485 157.553 219.579 1.00 102.99 ? 80  ARG c HH21 1 
ATOM 43295 H HH22 . ARG X  1 80  ? 200.882 157.129 219.291 1.00 102.99 ? 80  ARG c HH22 1 
ATOM 43296 N N    . ALA X  1 81  ? 194.030 151.286 220.361 1.00 104.99 ? 81  ALA c N    1 
ATOM 43297 C CA   . ALA X  1 81  ? 193.796 150.012 221.024 1.00 104.99 ? 81  ALA c CA   1 
ATOM 43298 C C    . ALA X  1 81  ? 193.695 148.926 219.967 1.00 104.99 ? 81  ALA c C    1 
ATOM 43299 O O    . ALA X  1 81  ? 193.455 149.198 218.788 1.00 104.99 ? 81  ALA c O    1 
ATOM 43300 C CB   . ALA X  1 81  ? 192.533 150.050 221.883 1.00 104.99 ? 81  ALA c CB   1 
ATOM 43301 H H    . ALA X  1 81  ? 193.767 151.306 219.543 1.00 104.99 ? 81  ALA c H    1 
ATOM 43302 H HA   . ALA X  1 81  ? 194.549 149.807 221.600 1.00 104.99 ? 81  ALA c HA   1 
ATOM 43303 H HB1  . ALA X  1 81  ? 192.425 149.192 222.322 1.00 104.99 ? 81  ALA c HB1  1 
ATOM 43304 H HB2  . ALA X  1 81  ? 192.624 150.753 222.544 1.00 104.99 ? 81  ALA c HB2  1 
ATOM 43305 H HB3  . ALA X  1 81  ? 191.769 150.231 221.313 1.00 104.99 ? 81  ALA c HB3  1 
ATOM 43306 N N    . LYS X  1 82  ? 193.858 147.685 220.416 1.00 111.92 ? 82  LYS c N    1 
ATOM 43307 C CA   . LYS X  1 82  ? 193.863 146.533 219.520 1.00 111.92 ? 82  LYS c CA   1 
ATOM 43308 C C    . LYS X  1 82  ? 193.313 145.326 220.261 1.00 111.92 ? 82  LYS c C    1 
ATOM 43309 O O    . LYS X  1 82  ? 193.990 144.775 221.132 1.00 111.92 ? 82  LYS c O    1 
ATOM 43310 C CB   . LYS X  1 82  ? 195.282 146.262 219.032 1.00 111.92 ? 82  LYS c CB   1 
ATOM 43311 C CG   . LYS X  1 82  ? 195.431 145.116 218.042 1.00 111.92 ? 82  LYS c CG   1 
ATOM 43312 C CD   . LYS X  1 82  ? 196.701 144.306 218.313 1.00 111.92 ? 82  LYS c CD   1 
ATOM 43313 C CE   . LYS X  1 82  ? 197.967 145.095 218.003 1.00 111.92 ? 82  LYS c CE   1 
ATOM 43314 N NZ   . LYS X  1 82  ? 199.197 144.306 218.285 1.00 111.92 ? 82  LYS c NZ   1 
ATOM 43315 H H    . LYS X  1 82  ? 193.969 147.482 221.245 1.00 111.92 ? 82  LYS c H    1 
ATOM 43316 H HA   . LYS X  1 82  ? 193.296 146.717 218.757 1.00 111.92 ? 82  LYS c HA   1 
ATOM 43317 H HB2  . LYS X  1 82  ? 195.614 147.063 218.599 1.00 111.92 ? 82  LYS c HB2  1 
ATOM 43318 H HB3  . LYS X  1 82  ? 195.836 146.060 219.803 1.00 111.92 ? 82  LYS c HB3  1 
ATOM 43319 H HG2  . LYS X  1 82  ? 194.674 144.514 218.108 1.00 111.92 ? 82  LYS c HG2  1 
ATOM 43320 H HG3  . LYS X  1 82  ? 195.488 145.476 217.148 1.00 111.92 ? 82  LYS c HG3  1 
ATOM 43321 H HD2  . LYS X  1 82  ? 196.726 144.047 219.248 1.00 111.92 ? 82  LYS c HD2  1 
ATOM 43322 H HD3  . LYS X  1 82  ? 196.697 143.515 217.751 1.00 111.92 ? 82  LYS c HD3  1 
ATOM 43323 H HE2  . LYS X  1 82  ? 197.975 145.339 217.066 1.00 111.92 ? 82  LYS c HE2  1 
ATOM 43324 H HE3  . LYS X  1 82  ? 197.991 145.892 218.555 1.00 111.92 ? 82  LYS c HE3  1 
ATOM 43325 H HZ1  . LYS X  1 82  ? 199.918 144.777 218.061 1.00 111.92 ? 82  LYS c HZ1  1 
ATOM 43326 H HZ2  . LYS X  1 82  ? 199.187 143.551 217.813 1.00 111.92 ? 82  LYS c HZ2  1 
ATOM 43327 H HZ3  . LYS X  1 82  ? 199.239 144.106 219.151 1.00 111.92 ? 82  LYS c HZ3  1 
ATOM 43328 N N    . ARG X  1 83  ? 192.105 144.902 219.904 1.00 106.48 ? 83  ARG c N    1 
ATOM 43329 C CA   . ARG X  1 83  ? 191.497 143.777 220.591 1.00 106.48 ? 83  ARG c CA   1 
ATOM 43330 C C    . ARG X  1 83  ? 192.028 142.475 220.016 1.00 106.48 ? 83  ARG c C    1 
ATOM 43331 O O    . ARG X  1 83  ? 192.366 142.383 218.834 1.00 106.48 ? 83  ARG c O    1 
ATOM 43332 C CB   . ARG X  1 83  ? 189.973 143.813 220.462 1.00 106.48 ? 83  ARG c CB   1 
ATOM 43333 C CG   . ARG X  1 83  ? 189.438 143.621 219.051 1.00 106.48 ? 83  ARG c CG   1 
ATOM 43334 C CD   . ARG X  1 83  ? 187.918 143.598 219.034 1.00 106.48 ? 83  ARG c CD   1 
ATOM 43335 N NE   . ARG X  1 83  ? 187.338 144.767 219.684 1.00 106.48 ? 83  ARG c NE   1 
ATOM 43336 C CZ   . ARG X  1 83  ? 187.016 145.895 219.064 1.00 106.48 ? 83  ARG c CZ   1 
ATOM 43337 N NH1  . ARG X  1 83  ? 187.239 146.068 217.772 1.00 106.48 ? 83  ARG c NH1  1 
ATOM 43338 N NH2  . ARG X  1 83  ? 186.462 146.881 219.759 1.00 106.48 ? 83  ARG c NH2  1 
ATOM 43339 H H    . ARG X  1 83  ? 191.626 145.245 219.278 1.00 106.48 ? 83  ARG c H    1 
ATOM 43340 H HA   . ARG X  1 83  ? 191.724 143.812 221.534 1.00 106.48 ? 83  ARG c HA   1 
ATOM 43341 H HB2  . ARG X  1 83  ? 189.596 143.113 221.018 1.00 106.48 ? 83  ARG c HB2  1 
ATOM 43342 H HB3  . ARG X  1 83  ? 189.662 144.677 220.769 1.00 106.48 ? 83  ARG c HB3  1 
ATOM 43343 H HG2  . ARG X  1 83  ? 189.737 144.355 218.492 1.00 106.48 ? 83  ARG c HG2  1 
ATOM 43344 H HG3  . ARG X  1 83  ? 189.744 142.776 218.688 1.00 106.48 ? 83  ARG c HG3  1 
ATOM 43345 H HD2  . ARG X  1 83  ? 187.605 143.551 218.118 1.00 106.48 ? 83  ARG c HD2  1 
ATOM 43346 H HD3  . ARG X  1 83  ? 187.617 142.814 219.520 1.00 106.48 ? 83  ARG c HD3  1 
ATOM 43347 H HE   . ARG X  1 83  ? 187.187 144.720 220.529 1.00 106.48 ? 83  ARG c HE   1 
ATOM 43348 H HH11 . ARG X  1 83  ? 187.587 145.442 217.299 1.00 106.48 ? 83  ARG c HH11 1 
ATOM 43349 H HH12 . ARG X  1 83  ? 187.003 146.804 217.395 1.00 106.48 ? 83  ARG c HH12 1 
ATOM 43350 H HH21 . ARG X  1 83  ? 186.319 146.785 220.602 1.00 106.48 ? 83  ARG c HH21 1 
ATOM 43351 H HH22 . ARG X  1 83  ? 186.252 147.618 219.369 1.00 106.48 ? 83  ARG c HH22 1 
ATOM 43352 N N    . SER X  1 84  ? 192.090 141.460 220.865 1.00 113.79 ? 84  SER c N    1 
ATOM 43353 C CA   . SER X  1 84  ? 192.531 140.157 220.414 1.00 113.79 ? 84  SER c CA   1 
ATOM 43354 C C    . SER X  1 84  ? 191.514 139.568 219.436 1.00 113.79 ? 84  SER c C    1 
ATOM 43355 O O    . SER X  1 84  ? 190.316 139.841 219.538 1.00 113.79 ? 84  SER c O    1 
ATOM 43356 C CB   . SER X  1 84  ? 192.716 139.221 221.602 1.00 113.79 ? 84  SER c CB   1 
ATOM 43357 O OG   . SER X  1 84  ? 193.651 139.755 222.522 1.00 113.79 ? 84  SER c OG   1 
ATOM 43358 H H    . SER X  1 84  ? 191.883 141.501 221.699 1.00 113.79 ? 84  SER c H    1 
ATOM 43359 H HA   . SER X  1 84  ? 193.386 140.266 219.973 1.00 113.79 ? 84  SER c HA   1 
ATOM 43360 H HB2  . SER X  1 84  ? 191.863 139.106 222.049 1.00 113.79 ? 84  SER c HB2  1 
ATOM 43361 H HB3  . SER X  1 84  ? 193.040 138.365 221.282 1.00 113.79 ? 84  SER c HB3  1 
ATOM 43362 H HG   . SER X  1 84  ? 193.725 139.245 223.186 1.00 113.79 ? 84  SER c HG   1 
ATOM 43363 N N    . PRO X  1 85  ? 191.965 138.776 218.468 1.00 123.85 ? 85  PRO c N    1 
ATOM 43364 C CA   . PRO X  1 85  ? 191.024 138.159 217.530 1.00 123.85 ? 85  PRO c CA   1 
ATOM 43365 C C    . PRO X  1 85  ? 190.166 137.113 218.217 1.00 123.85 ? 85  PRO c C    1 
ATOM 43366 O O    . PRO X  1 85  ? 190.510 136.573 219.271 1.00 123.85 ? 85  PRO c O    1 
ATOM 43367 C CB   . PRO X  1 85  ? 191.937 137.521 216.483 1.00 123.85 ? 85  PRO c CB   1 
ATOM 43368 C CG   . PRO X  1 85  ? 193.162 137.187 217.244 1.00 123.85 ? 85  PRO c CG   1 
ATOM 43369 C CD   . PRO X  1 85  ? 193.342 138.308 218.231 1.00 123.85 ? 85  PRO c CD   1 
ATOM 43370 H HA   . PRO X  1 85  ? 190.461 138.830 217.114 1.00 123.85 ? 85  PRO c HA   1 
ATOM 43371 H HB2  . PRO X  1 85  ? 191.521 136.721 216.126 1.00 123.85 ? 85  PRO c HB2  1 
ATOM 43372 H HB3  . PRO X  1 85  ? 192.128 138.159 215.777 1.00 123.85 ? 85  PRO c HB3  1 
ATOM 43373 H HG2  . PRO X  1 85  ? 193.039 136.343 217.704 1.00 123.85 ? 85  PRO c HG2  1 
ATOM 43374 H HG3  . PRO X  1 85  ? 193.918 137.140 216.638 1.00 123.85 ? 85  PRO c HG3  1 
ATOM 43375 H HD2  . PRO X  1 85  ? 193.733 137.975 219.053 1.00 123.85 ? 85  PRO c HD2  1 
ATOM 43376 H HD3  . PRO X  1 85  ? 193.878 139.018 217.843 1.00 123.85 ? 85  PRO c HD3  1 
ATOM 43377 N N    . LEU X  1 86  ? 189.034 136.817 217.590 1.00 133.18 ? 86  LEU c N    1 
ATOM 43378 C CA   . LEU X  1 86  ? 188.125 135.794 218.096 1.00 133.18 ? 86  LEU c CA   1 
ATOM 43379 C C    . LEU X  1 86  ? 188.791 134.438 217.925 1.00 133.18 ? 86  LEU c C    1 
ATOM 43380 O O    . LEU X  1 86  ? 188.763 133.856 216.841 1.00 133.18 ? 86  LEU c O    1 
ATOM 43381 C CB   . LEU X  1 86  ? 186.801 135.846 217.346 1.00 133.18 ? 86  LEU c CB   1 
ATOM 43382 C CG   . LEU X  1 86  ? 186.043 137.170 217.409 1.00 133.18 ? 86  LEU c CG   1 
ATOM 43383 C CD1  . LEU X  1 86  ? 184.807 137.102 216.538 1.00 133.18 ? 86  LEU c CD1  1 
ATOM 43384 C CD2  . LEU X  1 86  ? 185.663 137.512 218.838 1.00 133.18 ? 86  LEU c CD2  1 
ATOM 43385 H H    . LEU X  1 86  ? 188.767 137.196 216.866 1.00 133.18 ? 86  LEU c H    1 
ATOM 43386 H HA   . LEU X  1 86  ? 187.959 135.939 219.040 1.00 133.18 ? 86  LEU c HA   1 
ATOM 43387 H HB2  . LEU X  1 86  ? 186.973 135.657 216.410 1.00 133.18 ? 86  LEU c HB2  1 
ATOM 43388 H HB3  . LEU X  1 86  ? 186.217 135.162 217.710 1.00 133.18 ? 86  LEU c HB3  1 
ATOM 43389 H HG   . LEU X  1 86  ? 186.612 137.879 217.070 1.00 133.18 ? 86  LEU c HG   1 
ATOM 43390 H HD11 . LEU X  1 86  ? 185.076 136.927 215.622 1.00 133.18 ? 86  LEU c HD11 1 
ATOM 43391 H HD12 . LEU X  1 86  ? 184.338 137.949 216.589 1.00 133.18 ? 86  LEU c HD12 1 
ATOM 43392 H HD13 . LEU X  1 86  ? 184.234 136.387 216.858 1.00 133.18 ? 86  LEU c HD13 1 
ATOM 43393 H HD21 . LEU X  1 86  ? 185.116 138.313 218.835 1.00 133.18 ? 86  LEU c HD21 1 
ATOM 43394 H HD22 . LEU X  1 86  ? 185.163 136.772 219.216 1.00 133.18 ? 86  LEU c HD22 1 
ATOM 43395 H HD23 . LEU X  1 86  ? 186.469 137.665 219.355 1.00 133.18 ? 86  LEU c HD23 1 
ATOM 43396 N N    . MET X  1 87  ? 189.406 133.932 218.990 1.00 138.62 ? 87  MET c N    1 
ATOM 43397 C CA   . MET X  1 87  ? 190.090 132.650 218.897 1.00 138.62 ? 87  MET c CA   1 
ATOM 43398 C C    . MET X  1 87  ? 189.109 131.557 218.502 1.00 138.62 ? 87  MET c C    1 
ATOM 43399 O O    . MET X  1 87  ? 187.970 131.524 218.972 1.00 138.62 ? 87  MET c O    1 
ATOM 43400 C CB   . MET X  1 87  ? 190.762 132.301 220.224 1.00 138.62 ? 87  MET c CB   1 
ATOM 43401 C CG   . MET X  1 87  ? 191.319 130.884 220.275 1.00 138.62 ? 87  MET c CG   1 
ATOM 43402 S SD   . MET X  1 87  ? 192.409 130.503 218.892 1.00 138.62 ? 87  MET c SD   1 
ATOM 43403 C CE   . MET X  1 87  ? 192.644 128.744 219.130 1.00 138.62 ? 87  MET c CE   1 
ATOM 43404 H H    . MET X  1 87  ? 189.442 134.304 219.764 1.00 138.62 ? 87  MET c H    1 
ATOM 43405 H HA   . MET X  1 87  ? 190.778 132.716 218.217 1.00 138.62 ? 87  MET c HA   1 
ATOM 43406 H HB2  . MET X  1 87  ? 191.497 132.915 220.374 1.00 138.62 ? 87  MET c HB2  1 
ATOM 43407 H HB3  . MET X  1 87  ? 190.110 132.388 220.937 1.00 138.62 ? 87  MET c HB3  1 
ATOM 43408 H HG2  . MET X  1 87  ? 191.840 130.789 221.088 1.00 138.62 ? 87  MET c HG2  1 
ATOM 43409 H HG3  . MET X  1 87  ? 190.594 130.240 220.281 1.00 138.62 ? 87  MET c HG3  1 
ATOM 43410 H HE1  . MET X  1 87  ? 193.173 128.394 218.396 1.00 138.62 ? 87  MET c HE1  1 
ATOM 43411 H HE2  . MET X  1 87  ? 191.777 128.311 219.150 1.00 138.62 ? 87  MET c HE2  1 
ATOM 43412 H HE3  . MET X  1 87  ? 193.107 128.599 219.970 1.00 138.62 ? 87  MET c HE3  1 
ATOM 43413 N N    . ILE X  1 88  ? 189.551 130.671 217.616 1.00 138.46 ? 88  ILE c N    1 
ATOM 43414 C CA   . ILE X  1 88  ? 188.728 129.576 217.120 1.00 138.46 ? 88  ILE c CA   1 
ATOM 43415 C C    . ILE X  1 88  ? 189.526 128.284 217.202 1.00 138.46 ? 88  ILE c C    1 
ATOM 43416 O O    . ILE X  1 88  ? 190.697 128.244 216.809 1.00 138.46 ? 88  ILE c O    1 
ATOM 43417 C CB   . ILE X  1 88  ? 188.236 129.838 215.681 1.00 138.46 ? 88  ILE c CB   1 
ATOM 43418 C CG1  . ILE X  1 88  ? 189.404 129.927 214.688 1.00 138.46 ? 88  ILE c CG1  1 
ATOM 43419 C CG2  . ILE X  1 88  ? 187.417 131.112 215.636 1.00 138.46 ? 88  ILE c CG2  1 
ATOM 43420 C CD1  . ILE X  1 88  ? 188.966 130.026 213.239 1.00 138.46 ? 88  ILE c CD1  1 
ATOM 43421 H H    . ILE X  1 88  ? 190.343 130.684 217.280 1.00 138.46 ? 88  ILE c H    1 
ATOM 43422 H HA   . ILE X  1 88  ? 187.948 129.477 217.686 1.00 138.46 ? 88  ILE c HA   1 
ATOM 43423 H HB   . ILE X  1 88  ? 187.666 129.100 215.415 1.00 138.46 ? 88  ILE c HB   1 
ATOM 43424 H HG12 . ILE X  1 88  ? 189.932 130.714 214.895 1.00 138.46 ? 88  ILE c HG12 1 
ATOM 43425 H HG13 . ILE X  1 88  ? 189.958 129.136 214.745 1.00 138.46 ? 88  ILE c HG13 1 
ATOM 43426 H HG21 . ILE X  1 88  ? 186.770 131.095 216.358 1.00 138.46 ? 88  ILE c HG21 1 
ATOM 43427 H HG22 . ILE X  1 88  ? 186.958 131.169 214.784 1.00 138.46 ? 88  ILE c HG22 1 
ATOM 43428 H HG23 . ILE X  1 88  ? 188.011 131.867 215.745 1.00 138.46 ? 88  ILE c HG23 1 
ATOM 43429 H HD11 . ILE X  1 88  ? 189.749 129.983 212.669 1.00 138.46 ? 88  ILE c HD11 1 
ATOM 43430 H HD12 . ILE X  1 88  ? 188.505 130.868 213.102 1.00 138.46 ? 88  ILE c HD12 1 
ATOM 43431 H HD13 . ILE X  1 88  ? 188.372 129.285 213.039 1.00 138.46 ? 88  ILE c HD13 1 
ATOM 43432 N N    . THR X  1 89  ? 188.907 127.245 217.750 1.00 145.35 ? 89  THR c N    1 
ATOM 43433 C CA   . THR X  1 89  ? 189.517 125.927 217.791 1.00 145.35 ? 89  THR c CA   1 
ATOM 43434 C C    . THR X  1 89  ? 189.404 125.236 216.434 1.00 145.35 ? 89  THR c C    1 
ATOM 43435 O O    . THR X  1 89  ? 188.530 125.534 215.616 1.00 145.35 ? 89  THR c O    1 
ATOM 43436 C CB   . THR X  1 89  ? 188.903 125.070 218.902 1.00 145.35 ? 89  THR c CB   1 
ATOM 43437 O OG1  . THR X  1 89  ? 188.650 125.887 220.054 1.00 145.35 ? 89  THR c OG1  1 
ATOM 43438 C CG2  . THR X  1 89  ? 189.834 123.926 219.287 1.00 145.35 ? 89  THR c CG2  1 
ATOM 43439 H H    . THR X  1 89  ? 188.126 127.281 218.107 1.00 145.35 ? 89  THR c H    1 
ATOM 43440 H HA   . THR X  1 89  ? 190.462 126.029 217.989 1.00 145.35 ? 89  THR c HA   1 
ATOM 43441 H HB   . THR X  1 89  ? 188.068 124.689 218.588 1.00 145.35 ? 89  THR c HB   1 
ATOM 43442 H HG1  . THR X  1 89  ? 188.036 126.431 219.916 1.00 145.35 ? 89  THR c HG1  1 
ATOM 43443 H HG21 . THR X  1 89  ? 189.490 123.470 220.070 1.00 145.35 ? 89  THR c HG21 1 
ATOM 43444 H HG22 . THR X  1 89  ? 190.718 124.272 219.488 1.00 145.35 ? 89  THR c HG22 1 
ATOM 43445 H HG23 . THR X  1 89  ? 189.904 123.291 218.558 1.00 145.35 ? 89  THR c HG23 1 
ATOM 43446 N N    . GLU X  1 90  ? 190.320 124.292 216.215 1.00 151.49 ? 90  GLU c N    1 
ATOM 43447 C CA   . GLU X  1 90  ? 190.358 123.527 214.971 1.00 151.49 ? 90  GLU c CA   1 
ATOM 43448 C C    . GLU X  1 90  ? 189.039 122.818 214.687 1.00 151.49 ? 90  GLU c C    1 
ATOM 43449 O O    . GLU X  1 90  ? 188.578 122.791 213.541 1.00 151.49 ? 90  GLU c O    1 
ATOM 43450 C CB   . GLU X  1 90  ? 191.503 122.512 215.022 1.00 151.49 ? 90  GLU c CB   1 
ATOM 43451 C CG   . GLU X  1 90  ? 192.870 123.101 215.378 1.00 151.49 ? 90  GLU c CG   1 
ATOM 43452 C CD   . GLU X  1 90  ? 193.924 122.035 215.603 1.00 151.49 ? 90  GLU c CD   1 
ATOM 43453 O OE1  . GLU X  1 90  ? 193.600 120.836 215.469 1.00 151.49 ? 90  GLU c OE1  1 
ATOM 43454 O OE2  . GLU X  1 90  ? 195.078 122.397 215.917 1.00 151.49 ? 90  GLU c OE2  1 
ATOM 43455 H H    . GLU X  1 90  ? 190.921 124.070 216.785 1.00 151.49 ? 90  GLU c H    1 
ATOM 43456 H HA   . GLU X  1 90  ? 190.533 124.136 214.236 1.00 151.49 ? 90  GLU c HA   1 
ATOM 43457 H HB2  . GLU X  1 90  ? 191.290 121.842 215.690 1.00 151.49 ? 90  GLU c HB2  1 
ATOM 43458 H HB3  . GLU X  1 90  ? 191.582 122.090 214.152 1.00 151.49 ? 90  GLU c HB3  1 
ATOM 43459 H HG2  . GLU X  1 90  ? 193.168 123.665 214.647 1.00 151.49 ? 90  GLU c HG2  1 
ATOM 43460 H HG3  . GLU X  1 90  ? 192.809 123.621 216.192 1.00 151.49 ? 90  GLU c HG3  1 
ATOM 43461 N N    . SER X  1 91  ? 188.413 122.241 215.710 1.00 145.76 ? 91  SER c N    1 
ATOM 43462 C CA   . SER X  1 91  ? 187.175 121.500 215.511 1.00 145.76 ? 91  SER c CA   1 
ATOM 43463 C C    . SER X  1 91  ? 185.942 122.385 215.382 1.00 145.76 ? 91  SER c C    1 
ATOM 43464 O O    . SER X  1 91  ? 184.880 121.874 215.010 1.00 145.76 ? 91  SER c O    1 
ATOM 43465 C CB   . SER X  1 91  ? 186.968 120.518 216.666 1.00 145.76 ? 91  SER c CB   1 
ATOM 43466 O OG   . SER X  1 91  ? 186.818 121.206 217.894 1.00 145.76 ? 91  SER c OG   1 
ATOM 43467 H H    . SER X  1 91  ? 188.686 122.264 216.525 1.00 145.76 ? 91  SER c H    1 
ATOM 43468 H HA   . SER X  1 91  ? 187.251 120.981 214.695 1.00 145.76 ? 91  SER c HA   1 
ATOM 43469 H HB2  . SER X  1 91  ? 186.167 119.998 216.497 1.00 145.76 ? 91  SER c HB2  1 
ATOM 43470 H HB3  . SER X  1 91  ? 187.739 119.932 216.723 1.00 145.76 ? 91  SER c HB3  1 
ATOM 43471 H HG   . SER X  1 91  ? 186.512 120.686 218.479 1.00 145.76 ? 91  SER c HG   1 
ATOM 43472 N N    . GLU X  1 92  ? 186.043 123.680 215.672 1.00 144.39 ? 92  GLU c N    1 
ATOM 43473 C CA   . GLU X  1 92  ? 184.892 124.570 215.698 1.00 144.39 ? 92  GLU c CA   1 
ATOM 43474 C C    . GLU X  1 92  ? 185.036 125.667 214.652 1.00 144.39 ? 92  GLU c C    1 
ATOM 43475 O O    . GLU X  1 92  ? 186.128 125.955 214.157 1.00 144.39 ? 92  GLU c O    1 
ATOM 43476 C CB   . GLU X  1 92  ? 184.692 125.192 217.079 1.00 144.39 ? 92  GLU c CB   1 
ATOM 43477 C CG   . GLU X  1 92  ? 185.751 126.198 217.457 1.00 144.39 ? 92  GLU c CG   1 
ATOM 43478 C CD   . GLU X  1 92  ? 185.831 126.427 218.947 1.00 144.39 ? 92  GLU c CD   1 
ATOM 43479 O OE1  . GLU X  1 92  ? 185.320 125.592 219.722 1.00 144.39 ? 92  GLU c OE1  1 
ATOM 43480 O OE2  . GLU X  1 92  ? 186.430 127.445 219.351 1.00 144.39 ? 92  GLU c OE2  1 
ATOM 43481 H H    . GLU X  1 92  ? 186.784 124.074 215.860 1.00 144.39 ? 92  GLU c H    1 
ATOM 43482 H HA   . GLU X  1 92  ? 184.092 124.072 215.479 1.00 144.39 ? 92  GLU c HA   1 
ATOM 43483 H HB2  . GLU X  1 92  ? 183.833 125.642 217.098 1.00 144.39 ? 92  GLU c HB2  1 
ATOM 43484 H HB3  . GLU X  1 92  ? 184.702 124.476 217.732 1.00 144.39 ? 92  GLU c HB3  1 
ATOM 43485 H HG2  . GLU X  1 92  ? 186.615 125.878 217.155 1.00 144.39 ? 92  GLU c HG2  1 
ATOM 43486 H HG3  . GLU X  1 92  ? 185.545 127.048 217.036 1.00 144.39 ? 92  GLU c HG3  1 
ATOM 43487 N N    . ARG X  1 93  ? 183.897 126.269 214.323 1.00 131.12 ? 93  ARG c N    1 
ATOM 43488 C CA   . ARG X  1 93  ? 183.800 127.287 213.291 1.00 131.12 ? 93  ARG c CA   1 
ATOM 43489 C C    . ARG X  1 93  ? 182.718 128.290 213.675 1.00 131.12 ? 93  ARG c C    1 
ATOM 43490 O O    . ARG X  1 93  ? 181.774 127.960 214.396 1.00 131.12 ? 93  ARG c O    1 
ATOM 43491 C CB   . ARG X  1 93  ? 183.550 126.585 211.957 1.00 131.12 ? 93  ARG c CB   1 
ATOM 43492 C CG   . ARG X  1 93  ? 182.388 125.617 212.021 1.00 131.12 ? 93  ARG c CG   1 
ATOM 43493 C CD   . ARG X  1 93  ? 182.094 124.968 210.693 1.00 131.12 ? 93  ARG c CD   1 
ATOM 43494 N NE   . ARG X  1 93  ? 181.147 123.875 210.871 1.00 131.12 ? 93  ARG c NE   1 
ATOM 43495 C CZ   . ARG X  1 93  ? 180.625 123.157 209.887 1.00 131.12 ? 93  ARG c CZ   1 
ATOM 43496 N NH1  . ARG X  1 93  ? 180.834 123.467 208.619 1.00 131.12 ? 93  ARG c NH1  1 
ATOM 43497 N NH2  . ARG X  1 93  ? 179.829 122.134 210.185 1.00 131.12 ? 93  ARG c NH2  1 
ATOM 43498 H H    . ARG X  1 93  ? 183.144 126.096 214.701 1.00 131.12 ? 93  ARG c H    1 
ATOM 43499 H HA   . ARG X  1 93  ? 184.643 127.762 213.230 1.00 131.12 ? 93  ARG c HA   1 
ATOM 43500 H HB2  . ARG X  1 93  ? 183.350 127.251 211.280 1.00 131.12 ? 93  ARG c HB2  1 
ATOM 43501 H HB3  . ARG X  1 93  ? 184.344 126.087 211.709 1.00 131.12 ? 93  ARG c HB3  1 
ATOM 43502 H HG2  . ARG X  1 93  ? 182.591 124.905 212.647 1.00 131.12 ? 93  ARG c HG2  1 
ATOM 43503 H HG3  . ARG X  1 93  ? 181.592 126.093 212.306 1.00 131.12 ? 93  ARG c HG3  1 
ATOM 43504 H HD2  . ARG X  1 93  ? 181.705 125.621 210.091 1.00 131.12 ? 93  ARG c HD2  1 
ATOM 43505 H HD3  . ARG X  1 93  ? 182.915 124.608 210.321 1.00 131.12 ? 93  ARG c HD3  1 
ATOM 43506 H HE   . ARG X  1 93  ? 180.930 123.664 211.676 1.00 131.12 ? 93  ARG c HE   1 
ATOM 43507 H HH11 . ARG X  1 93  ? 181.352 124.120 208.409 1.00 131.12 ? 93  ARG c HH11 1 
ATOM 43508 H HH12 . ARG X  1 93  ? 180.464 122.997 208.000 1.00 131.12 ? 93  ARG c HH12 1 
ATOM 43509 H HH21 . ARG X  1 93  ? 179.657 121.954 211.008 1.00 131.12 ? 93  ARG c HH21 1 
ATOM 43510 H HH22 . ARG X  1 93  ? 179.422 121.708 209.561 1.00 131.12 ? 93  ARG c HH22 1 
ATOM 43511 N N    . ILE X  1 94  ? 182.857 129.513 213.169 1.00 125.20 ? 94  ILE c N    1 
ATOM 43512 C CA   . ILE X  1 94  ? 181.922 130.602 213.448 1.00 125.20 ? 94  ILE c CA   1 
ATOM 43513 C C    . ILE X  1 94  ? 180.762 130.594 212.454 1.00 125.20 ? 94  ILE c C    1 
ATOM 43514 O O    . ILE X  1 94  ? 180.921 130.901 211.272 1.00 125.20 ? 94  ILE c O    1 
ATOM 43515 C CB   . ILE X  1 94  ? 182.644 131.957 213.486 1.00 125.20 ? 94  ILE c CB   1 
ATOM 43516 C CG1  . ILE X  1 94  ? 183.099 132.427 212.103 1.00 125.20 ? 94  ILE c CG1  1 
ATOM 43517 C CG2  . ILE X  1 94  ? 183.844 131.898 214.420 1.00 125.20 ? 94  ILE c CG2  1 
ATOM 43518 C CD1  . ILE X  1 94  ? 182.243 133.528 211.524 1.00 125.20 ? 94  ILE c CD1  1 
ATOM 43519 H H    . ILE X  1 94  ? 183.502 129.742 212.648 1.00 125.20 ? 94  ILE c H    1 
ATOM 43520 H HA   . ILE X  1 94  ? 181.540 130.457 214.327 1.00 125.20 ? 94  ILE c HA   1 
ATOM 43521 H HB   . ILE X  1 94  ? 182.021 132.610 213.837 1.00 125.20 ? 94  ILE c HB   1 
ATOM 43522 H HG12 . ILE X  1 94  ? 183.997 132.784 212.184 1.00 125.20 ? 94  ILE c HG12 1 
ATOM 43523 H HG13 . ILE X  1 94  ? 183.115 131.681 211.486 1.00 125.20 ? 94  ILE c HG13 1 
ATOM 43524 H HG21 . ILE X  1 94  ? 183.531 131.688 215.313 1.00 125.20 ? 94  ILE c HG21 1 
ATOM 43525 H HG22 . ILE X  1 94  ? 184.286 132.761 214.425 1.00 125.20 ? 94  ILE c HG22 1 
ATOM 43526 H HG23 . ILE X  1 94  ? 184.461 131.211 214.123 1.00 125.20 ? 94  ILE c HG23 1 
ATOM 43527 H HD11 . ILE X  1 94  ? 182.526 133.703 210.613 1.00 125.20 ? 94  ILE c HD11 1 
ATOM 43528 H HD12 . ILE X  1 94  ? 181.313 133.257 211.536 1.00 125.20 ? 94  ILE c HD12 1 
ATOM 43529 H HD13 . ILE X  1 94  ? 182.356 134.325 212.064 1.00 125.20 ? 94  ILE c HD13 1 
ATOM 43530 N N    . ILE X  1 95  ? 179.590 130.183 212.938 1.00 124.80 ? 95  ILE c N    1 
ATOM 43531 C CA   . ILE X  1 95  ? 178.386 130.134 212.113 1.00 124.80 ? 95  ILE c CA   1 
ATOM 43532 C C    . ILE X  1 95  ? 177.677 131.485 212.045 1.00 124.80 ? 95  ILE c C    1 
ATOM 43533 O O    . ILE X  1 95  ? 176.973 131.764 211.069 1.00 124.80 ? 95  ILE c O    1 
ATOM 43534 C CB   . ILE X  1 95  ? 177.441 129.033 212.620 1.00 124.80 ? 95  ILE c CB   1 
ATOM 43535 C CG1  . ILE X  1 95  ? 176.945 129.335 214.042 1.00 124.80 ? 95  ILE c CG1  1 
ATOM 43536 C CG2  . ILE X  1 95  ? 178.136 127.690 212.526 1.00 124.80 ? 95  ILE c CG2  1 
ATOM 43537 C CD1  . ILE X  1 95  ? 175.837 128.419 214.507 1.00 124.80 ? 95  ILE c CD1  1 
ATOM 43538 H H    . ILE X  1 95  ? 179.469 129.925 213.748 1.00 124.80 ? 95  ILE c H    1 
ATOM 43539 H HA   . ILE X  1 95  ? 178.643 129.897 211.208 1.00 124.80 ? 95  ILE c HA   1 
ATOM 43540 H HB   . ILE X  1 95  ? 176.669 129.009 212.034 1.00 124.80 ? 95  ILE c HB   1 
ATOM 43541 H HG12 . ILE X  1 95  ? 177.685 129.233 214.660 1.00 124.80 ? 95  ILE c HG12 1 
ATOM 43542 H HG13 . ILE X  1 95  ? 176.599 130.238 214.093 1.00 124.80 ? 95  ILE c HG13 1 
ATOM 43543 H HG21 . ILE X  1 95  ? 178.376 127.534 211.599 1.00 124.80 ? 95  ILE c HG21 1 
ATOM 43544 H HG22 . ILE X  1 95  ? 178.937 127.711 213.065 1.00 124.80 ? 95  ILE c HG22 1 
ATOM 43545 H HG23 . ILE X  1 95  ? 177.536 126.989 212.825 1.00 124.80 ? 95  ILE c HG23 1 
ATOM 43546 H HD11 . ILE X  1 95  ? 175.555 128.693 215.393 1.00 124.80 ? 95  ILE c HD11 1 
ATOM 43547 H HD12 . ILE X  1 95  ? 176.162 127.506 214.533 1.00 124.80 ? 95  ILE c HD12 1 
ATOM 43548 H HD13 . ILE X  1 95  ? 175.092 128.489 213.889 1.00 124.80 ? 95  ILE c HD13 1 
ATOM 43549 N N    . TYR X  1 96  ? 177.826 132.334 213.059 1.00 127.68 ? 96  TYR c N    1 
ATOM 43550 C CA   . TYR X  1 96  ? 177.123 133.617 213.074 1.00 127.68 ? 96  TYR c CA   1 
ATOM 43551 C C    . TYR X  1 96  ? 177.867 134.566 214.002 1.00 127.68 ? 96  TYR c C    1 
ATOM 43552 O O    . TYR X  1 96  ? 177.857 134.377 215.222 1.00 127.68 ? 96  TYR c O    1 
ATOM 43553 C CB   . TYR X  1 96  ? 175.685 133.423 213.530 1.00 127.68 ? 96  TYR c CB   1 
ATOM 43554 C CG   . TYR X  1 96  ? 174.843 134.674 213.517 1.00 127.68 ? 96  TYR c CG   1 
ATOM 43555 C CD1  . TYR X  1 96  ? 174.878 135.564 214.580 1.00 127.68 ? 96  TYR c CD1  1 
ATOM 43556 C CD2  . TYR X  1 96  ? 173.998 134.956 212.458 1.00 127.68 ? 96  TYR c CD2  1 
ATOM 43557 C CE1  . TYR X  1 96  ? 174.117 136.711 214.576 1.00 127.68 ? 96  TYR c CE1  1 
ATOM 43558 C CE2  . TYR X  1 96  ? 173.225 136.099 212.450 1.00 127.68 ? 96  TYR c CE2  1 
ATOM 43559 C CZ   . TYR X  1 96  ? 173.289 136.972 213.513 1.00 127.68 ? 96  TYR c CZ   1 
ATOM 43560 O OH   . TYR X  1 96  ? 172.508 138.103 213.519 1.00 127.68 ? 96  TYR c OH   1 
ATOM 43561 H H    . TYR X  1 96  ? 178.322 132.193 213.747 1.00 127.68 ? 96  TYR c H    1 
ATOM 43562 H HA   . TYR X  1 96  ? 177.117 134.000 212.183 1.00 127.68 ? 96  TYR c HA   1 
ATOM 43563 H HB2  . TYR X  1 96  ? 175.260 132.776 212.945 1.00 127.68 ? 96  TYR c HB2  1 
ATOM 43564 H HB3  . TYR X  1 96  ? 175.693 133.084 214.439 1.00 127.68 ? 96  TYR c HB3  1 
ATOM 43565 H HD1  . TYR X  1 96  ? 175.443 135.395 215.298 1.00 127.68 ? 96  TYR c HD1  1 
ATOM 43566 H HD2  . TYR X  1 96  ? 173.958 134.371 211.735 1.00 127.68 ? 96  TYR c HD2  1 
ATOM 43567 H HE1  . TYR X  1 96  ? 174.153 137.299 215.296 1.00 127.68 ? 96  TYR c HE1  1 
ATOM 43568 H HE2  . TYR X  1 96  ? 172.657 136.274 211.735 1.00 127.68 ? 96  TYR c HE2  1 
ATOM 43569 H HH   . TYR X  1 96  ? 172.889 138.713 213.953 1.00 127.68 ? 96  TYR c HH   1 
ATOM 43570 N N    . SER X  1 97  ? 178.488 135.590 213.418 1.00 130.85 ? 97  SER c N    1 
ATOM 43571 C CA   . SER X  1 97  ? 179.350 136.521 214.145 1.00 130.85 ? 97  SER c CA   1 
ATOM 43572 C C    . SER X  1 97  ? 179.182 137.904 213.532 1.00 130.85 ? 97  SER c C    1 
ATOM 43573 O O    . SER X  1 97  ? 179.771 138.198 212.488 1.00 130.85 ? 97  SER c O    1 
ATOM 43574 C CB   . SER X  1 97  ? 180.809 136.086 214.101 1.00 130.85 ? 97  SER c CB   1 
ATOM 43575 O OG   . SER X  1 97  ? 180.963 134.761 214.565 1.00 130.85 ? 97  SER c OG   1 
ATOM 43576 H H    . SER X  1 97  ? 178.425 135.769 212.579 1.00 130.85 ? 97  SER c H    1 
ATOM 43577 H HA   . SER X  1 97  ? 179.071 136.566 215.070 1.00 130.85 ? 97  SER c HA   1 
ATOM 43578 H HB2  . SER X  1 97  ? 181.127 136.139 213.186 1.00 130.85 ? 97  SER c HB2  1 
ATOM 43579 H HB3  . SER X  1 97  ? 181.330 136.677 214.667 1.00 130.85 ? 97  SER c HB3  1 
ATOM 43580 H HG   . SER X  1 97  ? 181.768 134.536 214.505 1.00 130.85 ? 97  SER c HG   1 
ATOM 43581 N N    . GLU X  1 98  ? 178.387 138.748 214.179 1.00 133.42 ? 98  GLU c N    1 
ATOM 43582 C CA   . GLU X  1 98  ? 178.232 140.129 213.751 1.00 133.42 ? 98  GLU c CA   1 
ATOM 43583 C C    . GLU X  1 98  ? 179.150 141.070 214.517 1.00 133.42 ? 98  GLU c C    1 
ATOM 43584 O O    . GLU X  1 98  ? 179.111 142.281 214.283 1.00 133.42 ? 98  GLU c O    1 
ATOM 43585 C CB   . GLU X  1 98  ? 176.775 140.574 213.896 1.00 133.42 ? 98  GLU c CB   1 
ATOM 43586 C CG   . GLU X  1 98  ? 176.294 140.739 215.318 1.00 133.42 ? 98  GLU c CG   1 
ATOM 43587 C CD   . GLU X  1 98  ? 174.806 141.007 215.383 1.00 133.42 ? 98  GLU c CD   1 
ATOM 43588 O OE1  . GLU X  1 98  ? 174.027 140.142 214.930 1.00 133.42 ? 98  GLU c OE1  1 
ATOM 43589 O OE2  . GLU X  1 98  ? 174.415 142.087 215.875 1.00 133.42 ? 98  GLU c OE2  1 
ATOM 43590 H H    . GLU X  1 98  ? 177.923 138.542 214.873 1.00 133.42 ? 98  GLU c H    1 
ATOM 43591 H HA   . GLU X  1 98  ? 178.461 140.198 212.811 1.00 133.42 ? 98  GLU c HA   1 
ATOM 43592 H HB2  . GLU X  1 98  ? 176.667 141.428 213.449 1.00 133.42 ? 98  GLU c HB2  1 
ATOM 43593 H HB3  . GLU X  1 98  ? 176.207 139.911 213.472 1.00 133.42 ? 98  GLU c HB3  1 
ATOM 43594 H HG2  . GLU X  1 98  ? 176.477 139.926 215.815 1.00 133.42 ? 98  GLU c HG2  1 
ATOM 43595 H HG3  . GLU X  1 98  ? 176.748 141.492 215.729 1.00 133.42 ? 98  GLU c HG3  1 
ATOM 43596 N N    . ILE X  1 99  ? 179.960 140.546 215.432 1.00 129.00 ? 99  ILE c N    1 
ATOM 43597 C CA   . ILE X  1 99  ? 180.921 141.395 216.139 1.00 129.00 ? 99  ILE c CA   1 
ATOM 43598 C C    . ILE X  1 99  ? 181.903 141.962 215.122 1.00 129.00 ? 99  ILE c C    1 
ATOM 43599 O O    . ILE X  1 99  ? 182.466 141.192 214.321 1.00 129.00 ? 99  ILE c O    1 
ATOM 43600 C CB   . ILE X  1 99  ? 181.661 140.585 217.215 1.00 129.00 ? 99  ILE c CB   1 
ATOM 43601 C CG1  . ILE X  1 99  ? 180.689 140.200 218.327 1.00 129.00 ? 99  ILE c CG1  1 
ATOM 43602 C CG2  . ILE X  1 99  ? 182.844 141.385 217.777 1.00 129.00 ? 99  ILE c CG2  1 
ATOM 43603 C CD1  . ILE X  1 99  ? 181.302 139.361 219.425 1.00 129.00 ? 99  ILE c CD1  1 
ATOM 43604 H H    . ILE X  1 99  ? 179.981 139.719 215.663 1.00 129.00 ? 99  ILE c H    1 
ATOM 43605 H HA   . ILE X  1 99  ? 180.436 142.104 216.584 1.00 129.00 ? 99  ILE c HA   1 
ATOM 43606 H HB   . ILE X  1 99  ? 182.003 139.774 216.809 1.00 129.00 ? 99  ILE c HB   1 
ATOM 43607 H HG12 . ILE X  1 99  ? 180.356 141.013 218.737 1.00 129.00 ? 99  ILE c HG12 1 
ATOM 43608 H HG13 . ILE X  1 99  ? 179.948 139.706 217.947 1.00 129.00 ? 99  ILE c HG13 1 
ATOM 43609 H HG21 . ILE X  1 99  ? 183.522 141.504 217.095 1.00 129.00 ? 99  ILE c HG21 1 
ATOM 43610 H HG22 . ILE X  1 99  ? 182.524 142.248 218.081 1.00 129.00 ? 99  ILE c HG22 1 
ATOM 43611 H HG23 . ILE X  1 99  ? 183.248 140.901 218.512 1.00 129.00 ? 99  ILE c HG23 1 
ATOM 43612 H HD11 . ILE X  1 99  ? 180.591 138.936 219.929 1.00 129.00 ? 99  ILE c HD11 1 
ATOM 43613 H HD12 . ILE X  1 99  ? 181.823 139.932 220.009 1.00 129.00 ? 99  ILE c HD12 1 
ATOM 43614 H HD13 . ILE X  1 99  ? 181.871 138.684 219.026 1.00 129.00 ? 99  ILE c HD13 1 
ATOM 43615 N N    . PRO X  1 100 ? 182.149 143.270 215.088 1.00 126.74 ? 100 PRO c N    1 
ATOM 43616 C CA   . PRO X  1 100 ? 183.124 143.794 214.127 1.00 126.74 ? 100 PRO c CA   1 
ATOM 43617 C C    . PRO X  1 100 ? 184.482 143.133 214.301 1.00 126.74 ? 100 PRO c C    1 
ATOM 43618 O O    . PRO X  1 100 ? 184.947 142.901 215.418 1.00 126.74 ? 100 PRO c O    1 
ATOM 43619 C CB   . PRO X  1 100 ? 183.170 145.289 214.451 1.00 126.74 ? 100 PRO c CB   1 
ATOM 43620 C CG   . PRO X  1 100 ? 181.831 145.577 215.014 1.00 126.74 ? 100 PRO c CG   1 
ATOM 43621 C CD   . PRO X  1 100 ? 181.448 144.357 215.793 1.00 126.74 ? 100 PRO c CD   1 
ATOM 43622 H HA   . PRO X  1 100 ? 182.811 143.667 213.218 1.00 126.74 ? 100 PRO c HA   1 
ATOM 43623 H HB2  . PRO X  1 100 ? 183.865 145.464 215.104 1.00 126.74 ? 100 PRO c HB2  1 
ATOM 43624 H HB3  . PRO X  1 100 ? 183.321 145.798 213.639 1.00 126.74 ? 100 PRO c HB3  1 
ATOM 43625 H HG2  . PRO X  1 100 ? 181.883 146.351 215.596 1.00 126.74 ? 100 PRO c HG2  1 
ATOM 43626 H HG3  . PRO X  1 100 ? 181.201 145.733 214.292 1.00 126.74 ? 100 PRO c HG3  1 
ATOM 43627 H HD2  . PRO X  1 100 ? 181.763 144.426 216.708 1.00 126.74 ? 100 PRO c HD2  1 
ATOM 43628 H HD3  . PRO X  1 100 ? 180.488 144.224 215.755 1.00 126.74 ? 100 PRO c HD3  1 
ATOM 43629 N N    . GLU X  1 101 ? 185.105 142.814 213.172 1.00 128.63 ? 101 GLU c N    1 
ATOM 43630 C CA   . GLU X  1 101 ? 186.351 142.064 213.135 1.00 128.63 ? 101 GLU c CA   1 
ATOM 43631 C C    . GLU X  1 101 ? 187.595 142.943 213.176 1.00 128.63 ? 101 GLU c C    1 
ATOM 43632 O O    . GLU X  1 101 ? 188.705 142.406 213.249 1.00 128.63 ? 101 GLU c O    1 
ATOM 43633 C CB   . GLU X  1 101 ? 186.387 141.199 211.873 1.00 128.63 ? 101 GLU c CB   1 
ATOM 43634 C CG   . GLU X  1 101 ? 185.162 140.315 211.701 1.00 128.63 ? 101 GLU c CG   1 
ATOM 43635 C CD   . GLU X  1 101 ? 185.160 139.575 210.383 1.00 128.63 ? 101 GLU c CD   1 
ATOM 43636 O OE1  . GLU X  1 101 ? 186.157 139.683 209.639 1.00 128.63 ? 101 GLU c OE1  1 
ATOM 43637 O OE2  . GLU X  1 101 ? 184.156 138.894 210.087 1.00 128.63 ? 101 GLU c OE2  1 
ATOM 43638 H H    . GLU X  1 101 ? 184.814 143.029 212.392 1.00 128.63 ? 101 GLU c H    1 
ATOM 43639 H HA   . GLU X  1 101 ? 186.382 141.471 213.902 1.00 128.63 ? 101 GLU c HA   1 
ATOM 43640 H HB2  . GLU X  1 101 ? 186.445 141.780 211.098 1.00 128.63 ? 101 GLU c HB2  1 
ATOM 43641 H HB3  . GLU X  1 101 ? 187.166 140.623 211.911 1.00 128.63 ? 101 GLU c HB3  1 
ATOM 43642 H HG2  . GLU X  1 101 ? 185.143 139.658 212.414 1.00 128.63 ? 101 GLU c HG2  1 
ATOM 43643 H HG3  . GLU X  1 101 ? 184.360 140.859 211.729 1.00 128.63 ? 101 GLU c HG3  1 
ATOM 43644 N N    . GLU X  1 102 ? 187.445 144.264 213.131 1.00 124.01 ? 102 GLU c N    1 
ATOM 43645 C CA   . GLU X  1 102 ? 188.601 145.149 213.076 1.00 124.01 ? 102 GLU c CA   1 
ATOM 43646 C C    . GLU X  1 102 ? 189.486 144.932 214.290 1.00 124.01 ? 102 GLU c C    1 
ATOM 43647 O O    . GLU X  1 102 ? 189.077 145.191 215.424 1.00 124.01 ? 102 GLU c O    1 
ATOM 43648 C CB   . GLU X  1 102 ? 188.147 146.605 213.001 1.00 124.01 ? 102 GLU c CB   1 
ATOM 43649 C CG   . GLU X  1 102 ? 187.548 147.001 211.658 1.00 124.01 ? 102 GLU c CG   1 
ATOM 43650 C CD   . GLU X  1 102 ? 186.140 146.472 211.456 1.00 124.01 ? 102 GLU c CD   1 
ATOM 43651 O OE1  . GLU X  1 102 ? 185.574 145.899 212.411 1.00 124.01 ? 102 GLU c OE1  1 
ATOM 43652 O OE2  . GLU X  1 102 ? 185.602 146.625 210.340 1.00 124.01 ? 102 GLU c OE2  1 
ATOM 43653 H H    . GLU X  1 102 ? 186.688 144.669 213.144 1.00 124.01 ? 102 GLU c H    1 
ATOM 43654 H HA   . GLU X  1 102 ? 189.120 144.950 212.281 1.00 124.01 ? 102 GLU c HA   1 
ATOM 43655 H HB2  . GLU X  1 102 ? 187.479 146.761 213.686 1.00 124.01 ? 102 GLU c HB2  1 
ATOM 43656 H HB3  . GLU X  1 102 ? 188.915 147.176 213.159 1.00 124.01 ? 102 GLU c HB3  1 
ATOM 43657 H HG2  . GLU X  1 102 ? 187.514 147.969 211.603 1.00 124.01 ? 102 GLU c HG2  1 
ATOM 43658 H HG3  . GLU X  1 102 ? 188.105 146.648 210.947 1.00 124.01 ? 102 GLU c HG3  1 
ATOM 43659 N N    . GLU X  1 103 ? 190.703 144.446 214.049 1.00 118.44 ? 103 GLU c N    1 
ATOM 43660 C CA   . GLU X  1 103 ? 191.609 144.140 215.147 1.00 118.44 ? 103 GLU c CA   1 
ATOM 43661 C C    . GLU X  1 103 ? 192.319 145.381 215.673 1.00 118.44 ? 103 GLU c C    1 
ATOM 43662 O O    . GLU X  1 103 ? 192.730 145.402 216.837 1.00 118.44 ? 103 GLU c O    1 
ATOM 43663 C CB   . GLU X  1 103 ? 192.636 143.103 214.695 1.00 118.44 ? 103 GLU c CB   1 
ATOM 43664 C CG   . GLU X  1 103 ? 193.332 142.380 215.840 1.00 118.44 ? 103 GLU c CG   1 
ATOM 43665 C CD   . GLU X  1 103 ? 194.751 141.957 215.508 1.00 118.44 ? 103 GLU c CD   1 
ATOM 43666 O OE1  . GLU X  1 103 ? 195.186 142.144 214.354 1.00 118.44 ? 103 GLU c OE1  1 
ATOM 43667 O OE2  . GLU X  1 103 ? 195.437 141.430 216.409 1.00 118.44 ? 103 GLU c OE2  1 
ATOM 43668 H H    . GLU X  1 103 ? 191.023 144.287 213.267 1.00 118.44 ? 103 GLU c H    1 
ATOM 43669 H HA   . GLU X  1 103 ? 191.099 143.756 215.878 1.00 118.44 ? 103 GLU c HA   1 
ATOM 43670 H HB2  . GLU X  1 103 ? 192.189 142.437 214.151 1.00 118.44 ? 103 GLU c HB2  1 
ATOM 43671 H HB3  . GLU X  1 103 ? 193.307 143.562 214.168 1.00 118.44 ? 103 GLU c HB3  1 
ATOM 43672 H HG2  . GLU X  1 103 ? 193.369 142.968 216.610 1.00 118.44 ? 103 GLU c HG2  1 
ATOM 43673 H HG3  . GLU X  1 103 ? 192.827 141.581 216.060 1.00 118.44 ? 103 GLU c HG3  1 
ATOM 43674 N N    . GLU X  1 104 ? 192.472 146.412 214.846 1.00 115.18 ? 104 GLU c N    1 
ATOM 43675 C CA   . GLU X  1 104 ? 193.108 147.661 215.243 1.00 115.18 ? 104 GLU c CA   1 
ATOM 43676 C C    . GLU X  1 104 ? 192.119 148.799 215.061 1.00 115.18 ? 104 GLU c C    1 
ATOM 43677 O O    . GLU X  1 104 ? 191.573 148.978 213.968 1.00 115.18 ? 104 GLU c O    1 
ATOM 43678 C CB   . GLU X  1 104 ? 194.354 147.934 214.402 1.00 115.18 ? 104 GLU c CB   1 
ATOM 43679 C CG   . GLU X  1 104 ? 195.623 147.304 214.934 1.00 115.18 ? 104 GLU c CG   1 
ATOM 43680 C CD   . GLU X  1 104 ? 195.786 145.859 214.489 1.00 115.18 ? 104 GLU c CD   1 
ATOM 43681 O OE1  . GLU X  1 104 ? 195.022 145.405 213.611 1.00 115.18 ? 104 GLU c OE1  1 
ATOM 43682 O OE2  . GLU X  1 104 ? 196.685 145.173 215.015 1.00 115.18 ? 104 GLU c OE2  1 
ATOM 43683 H H    . GLU X  1 104 ? 192.209 146.410 214.027 1.00 115.18 ? 104 GLU c H    1 
ATOM 43684 H HA   . GLU X  1 104 ? 193.364 147.627 216.177 1.00 115.18 ? 104 GLU c HA   1 
ATOM 43685 H HB2  . GLU X  1 104 ? 194.202 147.619 213.498 1.00 115.18 ? 104 GLU c HB2  1 
ATOM 43686 H HB3  . GLU X  1 104 ? 194.499 148.893 214.383 1.00 115.18 ? 104 GLU c HB3  1 
ATOM 43687 H HG2  . GLU X  1 104 ? 196.384 147.804 214.601 1.00 115.18 ? 104 GLU c HG2  1 
ATOM 43688 H HG3  . GLU X  1 104 ? 195.611 147.330 215.902 1.00 115.18 ? 104 GLU c HG3  1 
ATOM 43689 N N    . ILE X  1 105 ? 191.883 149.561 216.125 1.00 109.56 ? 105 ILE c N    1 
ATOM 43690 C CA   . ILE X  1 105 ? 190.998 150.714 216.061 1.00 109.56 ? 105 ILE c CA   1 
ATOM 43691 C C    . ILE X  1 105 ? 191.608 151.844 216.869 1.00 109.56 ? 105 ILE c C    1 
ATOM 43692 O O    . ILE X  1 105 ? 192.362 151.621 217.820 1.00 109.56 ? 105 ILE c O    1 
ATOM 43693 C CB   . ILE X  1 105 ? 189.578 150.384 216.564 1.00 109.56 ? 105 ILE c CB   1 
ATOM 43694 C CG1  . ILE X  1 105 ? 189.602 150.027 218.056 1.00 109.56 ? 105 ILE c CG1  1 
ATOM 43695 C CG2  . ILE X  1 105 ? 188.983 149.263 215.733 1.00 109.56 ? 105 ILE c CG2  1 
ATOM 43696 C CD1  . ILE X  1 105 ? 188.247 149.671 218.630 1.00 109.56 ? 105 ILE c CD1  1 
ATOM 43697 H H    . ILE X  1 105 ? 192.228 149.428 216.901 1.00 109.56 ? 105 ILE c H    1 
ATOM 43698 H HA   . ILE X  1 105 ? 190.926 151.014 215.142 1.00 109.56 ? 105 ILE c HA   1 
ATOM 43699 H HB   . ILE X  1 105 ? 189.024 151.173 216.450 1.00 109.56 ? 105 ILE c HB   1 
ATOM 43700 H HG12 . ILE X  1 105 ? 190.187 149.264 218.184 1.00 109.56 ? 105 ILE c HG12 1 
ATOM 43701 H HG13 . ILE X  1 105 ? 189.928 150.779 218.572 1.00 109.56 ? 105 ILE c HG13 1 
ATOM 43702 H HG21 . ILE X  1 105 ? 189.158 149.441 214.796 1.00 109.56 ? 105 ILE c HG21 1 
ATOM 43703 H HG22 . ILE X  1 105 ? 188.027 149.222 215.889 1.00 109.56 ? 105 ILE c HG22 1 
ATOM 43704 H HG23 . ILE X  1 105 ? 189.400 148.426 215.991 1.00 109.56 ? 105 ILE c HG23 1 
ATOM 43705 H HD11 . ILE X  1 105 ? 188.345 149.505 219.581 1.00 109.56 ? 105 ILE c HD11 1 
ATOM 43706 H HD12 . ILE X  1 105 ? 187.905 148.876 218.193 1.00 109.56 ? 105 ILE c HD12 1 
ATOM 43707 H HD13 . ILE X  1 105 ? 187.646 150.417 218.489 1.00 109.56 ? 105 ILE c HD13 1 
ATOM 43708 N N    . TYR X  1 106 ? 191.265 153.068 216.486 1.00 109.59 ? 106 TYR c N    1 
ATOM 43709 C CA   . TYR X  1 106 ? 191.814 154.236 217.150 1.00 109.59 ? 106 TYR c CA   1 
ATOM 43710 C C    . TYR X  1 106 ? 190.891 155.420 216.928 1.00 109.59 ? 106 TYR c C    1 
ATOM 43711 O O    . TYR X  1 106 ? 190.133 155.467 215.957 1.00 109.59 ? 106 TYR c O    1 
ATOM 43712 C CB   . TYR X  1 106 ? 193.226 154.542 216.643 1.00 109.59 ? 106 TYR c CB   1 
ATOM 43713 C CG   . TYR X  1 106 ? 193.277 155.093 215.231 1.00 109.59 ? 106 TYR c CG   1 
ATOM 43714 C CD1  . TYR X  1 106 ? 193.056 156.439 214.968 1.00 109.59 ? 106 TYR c CD1  1 
ATOM 43715 C CD2  . TYR X  1 106 ? 193.551 154.260 214.157 1.00 109.59 ? 106 TYR c CD2  1 
ATOM 43716 C CE1  . TYR X  1 106 ? 193.109 156.934 213.684 1.00 109.59 ? 106 TYR c CE1  1 
ATOM 43717 C CE2  . TYR X  1 106 ? 193.605 154.749 212.868 1.00 109.59 ? 106 TYR c CE2  1 
ATOM 43718 C CZ   . TYR X  1 106 ? 193.382 156.087 212.640 1.00 109.59 ? 106 TYR c CZ   1 
ATOM 43719 O OH   . TYR X  1 106 ? 193.433 156.587 211.361 1.00 109.59 ? 106 TYR c OH   1 
ATOM 43720 H H    . TYR X  1 106 ? 190.719 153.246 215.847 1.00 109.59 ? 106 TYR c H    1 
ATOM 43721 H HA   . TYR X  1 106 ? 191.855 154.047 218.096 1.00 109.59 ? 106 TYR c HA   1 
ATOM 43722 H HB2  . TYR X  1 106 ? 193.634 155.195 217.232 1.00 109.59 ? 106 TYR c HB2  1 
ATOM 43723 H HB3  . TYR X  1 106 ? 193.740 153.720 216.654 1.00 109.59 ? 106 TYR c HB3  1 
ATOM 43724 H HD1  . TYR X  1 106 ? 192.874 157.018 215.673 1.00 109.59 ? 106 TYR c HD1  1 
ATOM 43725 H HD2  . TYR X  1 106 ? 193.703 153.355 214.308 1.00 109.59 ? 106 TYR c HD2  1 
ATOM 43726 H HE1  . TYR X  1 106 ? 192.963 157.838 213.525 1.00 109.59 ? 106 TYR c HE1  1 
ATOM 43727 H HE2  . TYR X  1 106 ? 193.790 154.178 212.158 1.00 109.59 ? 106 TYR c HE2  1 
ATOM 43728 H HH   . TYR X  1 106 ? 193.288 157.415 211.371 1.00 109.59 ? 106 TYR c HH   1 
ATOM 43729 N N    . ARG X  1 107 ? 190.980 156.386 217.836 1.00 108.94 ? 107 ARG c N    1 
ATOM 43730 C CA   . ARG X  1 107 ? 190.222 157.619 217.724 1.00 108.94 ? 107 ARG c CA   1 
ATOM 43731 C C    . ARG X  1 107 ? 191.085 158.791 218.159 1.00 108.94 ? 107 ARG c C    1 
ATOM 43732 O O    . ARG X  1 107 ? 192.014 158.642 218.956 1.00 108.94 ? 107 ARG c O    1 
ATOM 43733 C CB   . ARG X  1 107 ? 188.930 157.572 218.540 1.00 108.94 ? 107 ARG c CB   1 
ATOM 43734 C CG   . ARG X  1 107 ? 187.919 156.577 218.011 1.00 108.94 ? 107 ARG c CG   1 
ATOM 43735 C CD   . ARG X  1 107 ? 186.501 157.083 218.206 1.00 108.94 ? 107 ARG c CD   1 
ATOM 43736 N NE   . ARG X  1 107 ? 185.513 156.209 217.586 1.00 108.94 ? 107 ARG c NE   1 
ATOM 43737 C CZ   . ARG X  1 107 ? 185.278 156.145 216.283 1.00 108.94 ? 107 ARG c CZ   1 
ATOM 43738 N NH1  . ARG X  1 107 ? 185.918 156.922 215.424 1.00 108.94 ? 107 ARG c NH1  1 
ATOM 43739 N NH2  . ARG X  1 107 ? 184.365 155.291 215.830 1.00 108.94 ? 107 ARG c NH2  1 
ATOM 43740 H H    . ARG X  1 107 ? 191.481 156.347 218.534 1.00 108.94 ? 107 ARG c H    1 
ATOM 43741 H HA   . ARG X  1 107 ? 189.985 157.765 216.800 1.00 108.94 ? 107 ARG c HA   1 
ATOM 43742 H HB2  . ARG X  1 107 ? 189.146 157.320 219.452 1.00 108.94 ? 107 ARG c HB2  1 
ATOM 43743 H HB3  . ARG X  1 107 ? 188.522 158.452 218.531 1.00 108.94 ? 107 ARG c HB3  1 
ATOM 43744 H HG2  . ARG X  1 107 ? 188.066 156.443 217.062 1.00 108.94 ? 107 ARG c HG2  1 
ATOM 43745 H HG3  . ARG X  1 107 ? 188.014 155.738 218.489 1.00 108.94 ? 107 ARG c HG3  1 
ATOM 43746 H HD2  . ARG X  1 107 ? 186.309 157.128 219.156 1.00 108.94 ? 107 ARG c HD2  1 
ATOM 43747 H HD3  . ARG X  1 107 ? 186.415 157.964 217.809 1.00 108.94 ? 107 ARG c HD3  1 
ATOM 43748 H HE   . ARG X  1 107 ? 185.041 155.710 218.102 1.00 108.94 ? 107 ARG c HE   1 
ATOM 43749 H HH11 . ARG X  1 107 ? 186.503 157.488 215.699 1.00 108.94 ? 107 ARG c HH11 1 
ATOM 43750 H HH12 . ARG X  1 107 ? 185.735 156.871 214.585 1.00 108.94 ? 107 ARG c HH12 1 
ATOM 43751 H HH21 . ARG X  1 107 ? 183.947 154.778 216.378 1.00 108.94 ? 107 ARG c HH21 1 
ATOM 43752 H HH22 . ARG X  1 107 ? 184.209 155.237 214.986 1.00 108.94 ? 107 ARG c HH22 1 
ATOM 43753 N N    . THR X  1 108 ? 190.766 159.960 217.609 1.00 112.29 ? 108 THR c N    1 
ATOM 43754 C CA   . THR X  1 108 ? 191.456 161.204 217.931 1.00 112.29 ? 108 THR c CA   1 
ATOM 43755 C C    . THR X  1 108 ? 190.420 162.313 217.887 1.00 112.29 ? 108 THR c C    1 
ATOM 43756 O O    . THR X  1 108 ? 189.797 162.534 216.845 1.00 112.29 ? 108 THR c O    1 
ATOM 43757 C CB   . THR X  1 108 ? 192.602 161.488 216.956 1.00 112.29 ? 108 THR c CB   1 
ATOM 43758 O OG1  . THR X  1 108 ? 193.554 160.417 216.987 1.00 112.29 ? 108 THR c OG1  1 
ATOM 43759 C CG2  . THR X  1 108 ? 193.311 162.782 217.316 1.00 112.29 ? 108 THR c CG2  1 
ATOM 43760 H H    . THR X  1 108 ? 190.137 160.058 217.031 1.00 112.29 ? 108 THR c H    1 
ATOM 43761 H HA   . THR X  1 108 ? 191.816 161.158 218.829 1.00 112.29 ? 108 THR c HA   1 
ATOM 43762 H HB   . THR X  1 108 ? 192.248 161.574 216.059 1.00 112.29 ? 108 THR c HB   1 
ATOM 43763 H HG1  . THR X  1 108 ? 193.205 159.710 217.267 1.00 112.29 ? 108 THR c HG1  1 
ATOM 43764 H HG21 . THR X  1 108 ? 194.062 162.919 216.718 1.00 112.29 ? 108 THR c HG21 1 
ATOM 43765 H HG22 . THR X  1 108 ? 193.641 162.735 218.226 1.00 112.29 ? 108 THR c HG22 1 
ATOM 43766 H HG23 . THR X  1 108 ? 192.709 163.538 217.240 1.00 112.29 ? 108 THR c HG23 1 
ATOM 43767 N N    . ILE X  1 109 ? 190.227 162.991 219.013 1.00 110.98 ? 109 ILE c N    1 
ATOM 43768 C CA   . ILE X  1 109 ? 189.185 163.997 219.166 1.00 110.98 ? 109 ILE c CA   1 
ATOM 43769 C C    . ILE X  1 109 ? 189.796 165.283 219.700 1.00 110.98 ? 109 ILE c C    1 
ATOM 43770 O O    . ILE X  1 109 ? 190.693 165.250 220.549 1.00 110.98 ? 109 ILE c O    1 
ATOM 43771 C CB   . ILE X  1 109 ? 188.058 163.487 220.085 1.00 110.98 ? 109 ILE c CB   1 
ATOM 43772 C CG1  . ILE X  1 109 ? 188.571 163.279 221.512 1.00 110.98 ? 109 ILE c CG1  1 
ATOM 43773 C CG2  . ILE X  1 109 ? 187.489 162.200 219.530 1.00 110.98 ? 109 ILE c CG2  1 
ATOM 43774 C CD1  . ILE X  1 109 ? 187.510 162.799 222.474 1.00 110.98 ? 109 ILE c CD1  1 
ATOM 43775 H H    . ILE X  1 109 ? 190.702 162.882 219.721 1.00 110.98 ? 109 ILE c H    1 
ATOM 43776 H HA   . ILE X  1 109 ? 188.796 164.190 218.300 1.00 110.98 ? 109 ILE c HA   1 
ATOM 43777 H HB   . ILE X  1 109 ? 187.351 164.151 220.104 1.00 110.98 ? 109 ILE c HB   1 
ATOM 43778 H HG12 . ILE X  1 109 ? 189.281 162.619 221.498 1.00 110.98 ? 109 ILE c HG12 1 
ATOM 43779 H HG13 . ILE X  1 109 ? 188.906 164.114 221.871 1.00 110.98 ? 109 ILE c HG13 1 
ATOM 43780 H HG21 . ILE X  1 109 ? 187.375 162.295 218.572 1.00 110.98 ? 109 ILE c HG21 1 
ATOM 43781 H HG22 . ILE X  1 109 ? 186.632 162.025 219.949 1.00 110.98 ? 109 ILE c HG22 1 
ATOM 43782 H HG23 . ILE X  1 109 ? 188.106 161.476 219.718 1.00 110.98 ? 109 ILE c HG23 1 
ATOM 43783 H HD11 . ILE X  1 109 ? 187.881 162.786 223.370 1.00 110.98 ? 109 ILE c HD11 1 
ATOM 43784 H HD12 . ILE X  1 109 ? 187.228 161.906 222.224 1.00 110.98 ? 109 ILE c HD12 1 
ATOM 43785 H HD13 . ILE X  1 109 ? 186.756 163.409 222.441 1.00 110.98 ? 109 ILE c HD13 1 
ATOM 43786 N N    . LYS X  1 110 ? 189.307 166.415 219.196 1.00 120.04 ? 110 LYS c N    1 
ATOM 43787 C CA   . LYS X  1 110 ? 189.681 167.732 219.702 1.00 120.04 ? 110 LYS c CA   1 
ATOM 43788 C C    . LYS X  1 110 ? 188.673 168.184 220.751 1.00 120.04 ? 110 LYS c C    1 
ATOM 43789 O O    . LYS X  1 110 ? 187.502 168.424 220.442 1.00 120.04 ? 110 LYS c O    1 
ATOM 43790 C CB   . LYS X  1 110 ? 189.770 168.756 218.572 1.00 120.04 ? 110 LYS c CB   1 
ATOM 43791 C CG   . LYS X  1 110 ? 191.036 168.682 217.725 1.00 120.04 ? 110 LYS c CG   1 
ATOM 43792 C CD   . LYS X  1 110 ? 191.066 167.495 216.780 1.00 120.04 ? 110 LYS c CD   1 
ATOM 43793 C CE   . LYS X  1 110 ? 192.344 167.495 215.953 1.00 120.04 ? 110 LYS c CE   1 
ATOM 43794 N NZ   . LYS X  1 110 ? 192.392 166.373 214.975 1.00 120.04 ? 110 LYS c NZ   1 
ATOM 43795 H H    . LYS X  1 110 ? 188.745 166.444 218.546 1.00 120.04 ? 110 LYS c H    1 
ATOM 43796 H HA   . LYS X  1 110 ? 190.551 167.672 220.121 1.00 120.04 ? 110 LYS c HA   1 
ATOM 43797 H HB2  . LYS X  1 110 ? 189.013 168.628 217.981 1.00 120.04 ? 110 LYS c HB2  1 
ATOM 43798 H HB3  . LYS X  1 110 ? 189.731 169.645 218.959 1.00 120.04 ? 110 LYS c HB3  1 
ATOM 43799 H HG2  . LYS X  1 110 ? 191.103 169.490 217.192 1.00 120.04 ? 110 LYS c HG2  1 
ATOM 43800 H HG3  . LYS X  1 110 ? 191.804 168.612 218.314 1.00 120.04 ? 110 LYS c HG3  1 
ATOM 43801 H HD2  . LYS X  1 110 ? 191.038 166.672 217.291 1.00 120.04 ? 110 LYS c HD2  1 
ATOM 43802 H HD3  . LYS X  1 110 ? 190.311 167.544 216.174 1.00 120.04 ? 110 LYS c HD3  1 
ATOM 43803 H HE2  . LYS X  1 110 ? 192.401 168.327 215.457 1.00 120.04 ? 110 LYS c HE2  1 
ATOM 43804 H HE3  . LYS X  1 110 ? 193.106 167.409 216.547 1.00 120.04 ? 110 LYS c HE3  1 
ATOM 43805 H HZ1  . LYS X  1 110 ? 192.364 165.593 215.404 1.00 120.04 ? 110 LYS c HZ1  1 
ATOM 43806 H HZ2  . LYS X  1 110 ? 191.699 166.423 214.420 1.00 120.04 ? 110 LYS c HZ2  1 
ATOM 43807 H HZ3  . LYS X  1 110 ? 193.145 166.415 214.502 1.00 120.04 ? 110 LYS c HZ3  1 
ATOM 43808 N N    . LEU X  1 111 ? 189.137 168.295 221.990 1.00 112.94 ? 111 LEU c N    1 
ATOM 43809 C CA   . LEU X  1 111 ? 188.317 168.799 223.077 1.00 112.94 ? 111 LEU c CA   1 
ATOM 43810 C C    . LEU X  1 111 ? 188.074 170.298 222.915 1.00 112.94 ? 111 LEU c C    1 
ATOM 43811 O O    . LEU X  1 111 ? 188.862 170.998 222.275 1.00 112.94 ? 111 LEU c O    1 
ATOM 43812 C CB   . LEU X  1 111 ? 188.963 168.542 224.433 1.00 112.94 ? 111 LEU c CB   1 
ATOM 43813 C CG   . LEU X  1 111 ? 189.405 167.125 224.797 1.00 112.94 ? 111 LEU c CG   1 
ATOM 43814 C CD1  . LEU X  1 111 ? 190.801 166.784 224.295 1.00 112.94 ? 111 LEU c CD1  1 
ATOM 43815 C CD2  . LEU X  1 111 ? 189.323 166.915 226.297 1.00 112.94 ? 111 LEU c CD2  1 
ATOM 43816 H H    . LEU X  1 111 ? 189.940 168.114 222.212 1.00 112.94 ? 111 LEU c H    1 
ATOM 43817 H HA   . LEU X  1 111 ? 187.469 168.332 223.052 1.00 112.94 ? 111 LEU c HA   1 
ATOM 43818 H HB2  . LEU X  1 111 ? 189.757 169.097 224.487 1.00 112.94 ? 111 LEU c HB2  1 
ATOM 43819 H HB3  . LEU X  1 111 ? 188.335 168.833 225.111 1.00 112.94 ? 111 LEU c HB3  1 
ATOM 43820 H HG   . LEU X  1 111 ? 188.790 166.499 224.386 1.00 112.94 ? 111 LEU c HG   1 
ATOM 43821 H HD11 . LEU X  1 111 ? 190.822 166.787 223.330 1.00 112.94 ? 111 LEU c HD11 1 
ATOM 43822 H HD12 . LEU X  1 111 ? 191.436 167.427 224.648 1.00 112.94 ? 111 LEU c HD12 1 
ATOM 43823 H HD13 . LEU X  1 111 ? 191.021 165.892 224.601 1.00 112.94 ? 111 LEU c HD13 1 
ATOM 43824 H HD21 . LEU X  1 111 ? 189.393 165.965 226.472 1.00 112.94 ? 111 LEU c HD21 1 
ATOM 43825 H HD22 . LEU X  1 111 ? 188.471 167.242 226.628 1.00 112.94 ? 111 LEU c HD22 1 
ATOM 43826 H HD23 . LEU X  1 111 ? 190.051 167.390 226.727 1.00 112.94 ? 111 LEU c HD23 1 
ATOM 43827 N N    . PRO X  1 112 ? 186.979 170.818 223.479 1.00 114.99 ? 112 PRO c N    1 
ATOM 43828 C CA   . PRO X  1 112 ? 186.717 172.259 223.390 1.00 114.99 ? 112 PRO c CA   1 
ATOM 43829 C C    . PRO X  1 112 ? 187.555 173.105 224.335 1.00 114.99 ? 112 PRO c C    1 
ATOM 43830 O O    . PRO X  1 112 ? 187.472 174.338 224.261 1.00 114.99 ? 112 PRO c O    1 
ATOM 43831 C CB   . PRO X  1 112 ? 185.229 172.360 223.742 1.00 114.99 ? 112 PRO c CB   1 
ATOM 43832 C CG   . PRO X  1 112 ? 185.004 171.232 224.664 1.00 114.99 ? 112 PRO c CG   1 
ATOM 43833 C CD   . PRO X  1 112 ? 185.872 170.114 224.149 1.00 114.99 ? 112 PRO c CD   1 
ATOM 43834 H HA   . PRO X  1 112 ? 186.850 172.568 222.480 1.00 114.99 ? 112 PRO c HA   1 
ATOM 43835 H HB2  . PRO X  1 112 ? 185.050 173.207 224.180 1.00 114.99 ? 112 PRO c HB2  1 
ATOM 43836 H HB3  . PRO X  1 112 ? 184.692 172.264 222.939 1.00 114.99 ? 112 PRO c HB3  1 
ATOM 43837 H HG2  . PRO X  1 112 ? 185.270 171.486 225.561 1.00 114.99 ? 112 PRO c HG2  1 
ATOM 43838 H HG3  . PRO X  1 112 ? 184.069 170.976 224.645 1.00 114.99 ? 112 PRO c HG3  1 
ATOM 43839 H HD2  . PRO X  1 112 ? 186.204 169.582 224.888 1.00 114.99 ? 112 PRO c HD2  1 
ATOM 43840 H HD3  . PRO X  1 112 ? 185.382 169.570 223.513 1.00 114.99 ? 112 PRO c HD3  1 
ATOM 43841 N N    . ALA X  1 113 ? 188.343 172.500 225.222 1.00 111.05 ? 113 ALA c N    1 
ATOM 43842 C CA   . ALA X  1 113 ? 189.173 173.252 226.151 1.00 111.05 ? 113 ALA c CA   1 
ATOM 43843 C C    . ALA X  1 113 ? 190.496 172.529 226.351 1.00 111.05 ? 113 ALA c C    1 
ATOM 43844 O O    . ALA X  1 113 ? 190.597 171.314 226.178 1.00 111.05 ? 113 ALA c O    1 
ATOM 43845 C CB   . ALA X  1 113 ? 188.471 173.440 227.499 1.00 111.05 ? 113 ALA c CB   1 
ATOM 43846 H H    . ALA X  1 113 ? 188.413 171.647 225.306 1.00 111.05 ? 113 ALA c H    1 
ATOM 43847 H HA   . ALA X  1 113 ? 189.362 174.129 225.783 1.00 111.05 ? 113 ALA c HA   1 
ATOM 43848 H HB1  . ALA X  1 113 ? 188.142 172.580 227.806 1.00 111.05 ? 113 ALA c HB1  1 
ATOM 43849 H HB2  . ALA X  1 113 ? 187.731 174.056 227.386 1.00 111.05 ? 113 ALA c HB2  1 
ATOM 43850 H HB3  . ALA X  1 113 ? 189.103 173.798 228.139 1.00 111.05 ? 113 ALA c HB3  1 
ATOM 43851 N N    . THR X  1 114 ? 191.514 173.300 226.722 1.00 111.36 ? 114 THR c N    1 
ATOM 43852 C CA   . THR X  1 114 ? 192.829 172.740 226.997 1.00 111.36 ? 114 THR c CA   1 
ATOM 43853 C C    . THR X  1 114 ? 192.821 171.991 228.326 1.00 111.36 ? 114 THR c C    1 
ATOM 43854 O O    . THR X  1 114 ? 192.063 172.317 229.242 1.00 111.36 ? 114 THR c O    1 
ATOM 43855 C CB   . THR X  1 114 ? 193.880 173.853 227.007 1.00 111.36 ? 114 THR c CB   1 
ATOM 43856 O OG1  . THR X  1 114 ? 193.910 174.486 225.723 1.00 111.36 ? 114 THR c OG1  1 
ATOM 43857 C CG2  . THR X  1 114 ? 195.279 173.308 227.303 1.00 111.36 ? 114 THR c CG2  1 
ATOM 43858 H H    . THR X  1 114 ? 191.466 174.152 226.823 1.00 111.36 ? 114 THR c H    1 
ATOM 43859 H HA   . THR X  1 114 ? 193.051 172.116 226.295 1.00 111.36 ? 114 THR c HA   1 
ATOM 43860 H HB   . THR X  1 114 ? 193.654 174.508 227.685 1.00 111.36 ? 114 THR c HB   1 
ATOM 43861 H HG1  . THR X  1 114 ? 193.134 174.710 225.492 1.00 111.36 ? 114 THR c HG1  1 
ATOM 43862 H HG21 . THR X  1 114 ? 195.923 174.033 227.278 1.00 111.36 ? 114 THR c HG21 1 
ATOM 43863 H HG22 . THR X  1 114 ? 195.523 172.654 226.631 1.00 111.36 ? 114 THR c HG22 1 
ATOM 43864 H HG23 . THR X  1 114 ? 195.324 172.888 228.173 1.00 111.36 ? 114 THR c HG23 1 
ATOM 43865 N N    . VAL X  1 115 ? 193.687 170.979 228.428 1.00 113.46 ? 115 VAL c N    1 
ATOM 43866 C CA   . VAL X  1 115 ? 193.764 170.140 229.615 1.00 113.46 ? 115 VAL c CA   1 
ATOM 43867 C C    . VAL X  1 115 ? 195.186 170.098 230.154 1.00 113.46 ? 115 VAL c C    1 
ATOM 43868 O O    . VAL X  1 115 ? 196.163 170.290 229.429 1.00 113.46 ? 115 VAL c O    1 
ATOM 43869 C CB   . VAL X  1 115 ? 193.279 168.707 229.319 1.00 113.46 ? 115 VAL c CB   1 
ATOM 43870 C CG1  . VAL X  1 115 ? 191.894 168.731 228.722 1.00 113.46 ? 115 VAL c CG1  1 
ATOM 43871 C CG2  . VAL X  1 115 ? 194.232 168.002 228.364 1.00 113.46 ? 115 VAL c CG2  1 
ATOM 43872 H H    . VAL X  1 115 ? 194.244 170.758 227.812 1.00 113.46 ? 115 VAL c H    1 
ATOM 43873 H HA   . VAL X  1 115 ? 193.197 170.505 230.312 1.00 113.46 ? 115 VAL c HA   1 
ATOM 43874 H HB   . VAL X  1 115 ? 193.252 168.208 230.149 1.00 113.46 ? 115 VAL c HB   1 
ATOM 43875 H HG11 . VAL X  1 115 ? 191.303 169.222 229.315 1.00 113.46 ? 115 VAL c HG11 1 
ATOM 43876 H HG12 . VAL X  1 115 ? 191.927 169.162 227.854 1.00 113.46 ? 115 VAL c HG12 1 
ATOM 43877 H HG13 . VAL X  1 115 ? 191.579 167.819 228.624 1.00 113.46 ? 115 VAL c HG13 1 
ATOM 43878 H HG21 . VAL X  1 115 ? 195.101 167.887 228.775 1.00 113.46 ? 115 VAL c HG21 1 
ATOM 43879 H HG22 . VAL X  1 115 ? 194.313 168.524 227.550 1.00 113.46 ? 115 VAL c HG22 1 
ATOM 43880 H HG23 . VAL X  1 115 ? 193.870 167.125 228.164 1.00 113.46 ? 115 VAL c HG23 1 
ATOM 43881 N N    . LYS X  1 116 ? 195.281 169.827 231.456 1.00 117.79 ? 116 LYS c N    1 
ATOM 43882 C CA   . LYS X  1 116 ? 196.559 169.646 232.145 1.00 117.79 ? 116 LYS c CA   1 
ATOM 43883 C C    . LYS X  1 116 ? 196.867 168.152 232.192 1.00 117.79 ? 116 LYS c C    1 
ATOM 43884 O O    . LYS X  1 116 ? 196.713 167.479 233.212 1.00 117.79 ? 116 LYS c O    1 
ATOM 43885 C CB   . LYS X  1 116 ? 196.494 170.264 233.533 1.00 117.79 ? 116 LYS c CB   1 
ATOM 43886 C CG   . LYS X  1 116 ? 196.443 171.781 233.515 1.00 117.79 ? 116 LYS c CG   1 
ATOM 43887 C CD   . LYS X  1 116 ? 196.502 172.366 234.911 1.00 117.79 ? 116 LYS c CD   1 
ATOM 43888 C CE   . LYS X  1 116 ? 196.434 173.883 234.875 1.00 117.79 ? 116 LYS c CE   1 
ATOM 43889 N NZ   . LYS X  1 116 ? 196.556 174.480 236.233 1.00 117.79 ? 116 LYS c NZ   1 
ATOM 43890 H H    . LYS X  1 116 ? 194.600 169.738 231.974 1.00 117.79 ? 116 LYS c H    1 
ATOM 43891 H HA   . LYS X  1 116 ? 197.264 170.088 231.646 1.00 117.79 ? 116 LYS c HA   1 
ATOM 43892 H HB2  . LYS X  1 116 ? 195.689 169.950 233.973 1.00 117.79 ? 116 LYS c HB2  1 
ATOM 43893 H HB3  . LYS X  1 116 ? 197.264 169.989 234.042 1.00 117.79 ? 116 LYS c HB3  1 
ATOM 43894 H HG2  . LYS X  1 116 ? 197.203 172.118 233.014 1.00 117.79 ? 116 LYS c HG2  1 
ATOM 43895 H HG3  . LYS X  1 116 ? 195.615 172.068 233.101 1.00 117.79 ? 116 LYS c HG3  1 
ATOM 43896 H HD2  . LYS X  1 116 ? 195.748 172.040 235.428 1.00 117.79 ? 116 LYS c HD2  1 
ATOM 43897 H HD3  . LYS X  1 116 ? 197.337 172.108 235.331 1.00 117.79 ? 116 LYS c HD3  1 
ATOM 43898 H HE2  . LYS X  1 116 ? 197.161 174.220 234.329 1.00 117.79 ? 116 LYS c HE2  1 
ATOM 43899 H HE3  . LYS X  1 116 ? 195.582 174.156 234.500 1.00 117.79 ? 116 LYS c HE3  1 
ATOM 43900 H HZ1  . LYS X  1 116 ? 196.514 175.367 236.179 1.00 117.79 ? 116 LYS c HZ1  1 
ATOM 43901 H HZ2  . LYS X  1 116 ? 195.895 174.189 236.754 1.00 117.79 ? 116 LYS c HZ2  1 
ATOM 43902 H HZ3  . LYS X  1 116 ? 197.334 174.249 236.599 1.00 117.79 ? 116 LYS c HZ3  1 
ATOM 43903 N N    . GLU X  1 117 ? 197.347 167.637 231.061 1.00 117.20 ? 117 GLU c N    1 
ATOM 43904 C CA   . GLU X  1 117 ? 197.606 166.207 230.923 1.00 117.20 ? 117 GLU c CA   1 
ATOM 43905 C C    . GLU X  1 117 ? 198.616 165.668 231.930 1.00 117.20 ? 117 GLU c C    1 
ATOM 43906 O O    . GLU X  1 117 ? 198.660 164.453 232.143 1.00 117.20 ? 117 GLU c O    1 
ATOM 43907 C CB   . GLU X  1 117 ? 198.075 165.912 229.495 1.00 117.20 ? 117 GLU c CB   1 
ATOM 43908 C CG   . GLU X  1 117 ? 199.519 166.313 229.169 1.00 117.20 ? 117 GLU c CG   1 
ATOM 43909 C CD   . GLU X  1 117 ? 199.699 167.813 229.041 1.00 117.20 ? 117 GLU c CD   1 
ATOM 43910 O OE1  . GLU X  1 117 ? 198.683 168.541 229.069 1.00 117.20 ? 117 GLU c OE1  1 
ATOM 43911 O OE2  . GLU X  1 117 ? 200.857 168.264 228.909 1.00 117.20 ? 117 GLU c OE2  1 
ATOM 43912 H H    . GLU X  1 117 ? 197.524 168.097 230.357 1.00 117.20 ? 117 GLU c H    1 
ATOM 43913 H HA   . GLU X  1 117 ? 196.773 165.729 231.063 1.00 117.20 ? 117 GLU c HA   1 
ATOM 43914 H HB2  . GLU X  1 117 ? 198.001 164.957 229.343 1.00 117.20 ? 117 GLU c HB2  1 
ATOM 43915 H HB3  . GLU X  1 117 ? 197.492 166.382 228.878 1.00 117.20 ? 117 GLU c HB3  1 
ATOM 43916 H HG2  . GLU X  1 117 ? 200.139 165.992 229.841 1.00 117.20 ? 117 GLU c HG2  1 
ATOM 43917 H HG3  . GLU X  1 117 ? 199.755 165.925 228.312 1.00 117.20 ? 117 GLU c HG3  1 
ATOM 43918 N N    . GLU X  1 118 ? 199.426 166.525 232.553 1.00 117.72 ? 118 GLU c N    1 
ATOM 43919 C CA   . GLU X  1 118 ? 200.422 166.029 233.501 1.00 117.72 ? 118 GLU c CA   1 
ATOM 43920 C C    . GLU X  1 118 ? 199.775 165.323 234.687 1.00 117.72 ? 118 GLU c C    1 
ATOM 43921 O O    . GLU X  1 118 ? 200.321 164.338 235.196 1.00 117.72 ? 118 GLU c O    1 
ATOM 43922 C CB   . GLU X  1 118 ? 201.340 167.158 233.983 1.00 117.72 ? 118 GLU c CB   1 
ATOM 43923 C CG   . GLU X  1 118 ? 200.746 168.184 234.948 1.00 117.72 ? 118 GLU c CG   1 
ATOM 43924 C CD   . GLU X  1 118 ? 199.814 169.162 234.280 1.00 117.72 ? 118 GLU c CD   1 
ATOM 43925 O OE1  . GLU X  1 118 ? 199.462 168.946 233.103 1.00 117.72 ? 118 GLU c OE1  1 
ATOM 43926 O OE2  . GLU X  1 118 ? 199.450 170.163 234.932 1.00 117.72 ? 118 GLU c OE2  1 
ATOM 43927 H H    . GLU X  1 118 ? 199.423 167.377 232.444 1.00 117.72 ? 118 GLU c H    1 
ATOM 43928 H HA   . GLU X  1 118 ? 200.981 165.379 233.046 1.00 117.72 ? 118 GLU c HA   1 
ATOM 43929 H HB2  . GLU X  1 118 ? 202.102 166.756 234.430 1.00 117.72 ? 118 GLU c HB2  1 
ATOM 43930 H HB3  . GLU X  1 118 ? 201.650 167.646 233.204 1.00 117.72 ? 118 GLU c HB3  1 
ATOM 43931 H HG2  . GLU X  1 118 ? 200.261 167.742 235.661 1.00 117.72 ? 118 GLU c HG2  1 
ATOM 43932 H HG3  . GLU X  1 118 ? 201.476 168.697 235.329 1.00 117.72 ? 118 GLU c HG3  1 
ATOM 43933 N N    . ASN X  1 119 ? 198.618 165.804 235.140 1.00 116.40 ? 119 ASN c N    1 
ATOM 43934 C CA   . ASN X  1 119 ? 197.932 165.228 236.292 1.00 116.40 ? 119 ASN c CA   1 
ATOM 43935 C C    . ASN X  1 119 ? 196.643 164.506 235.922 1.00 116.40 ? 119 ASN c C    1 
ATOM 43936 O O    . ASN X  1 119 ? 195.894 164.099 236.815 1.00 116.40 ? 119 ASN c O    1 
ATOM 43937 C CB   . ASN X  1 119 ? 197.634 166.318 237.321 1.00 116.40 ? 119 ASN c CB   1 
ATOM 43938 C CG   . ASN X  1 119 ? 196.927 167.504 236.716 1.00 116.40 ? 119 ASN c CG   1 
ATOM 43939 O OD1  . ASN X  1 119 ? 195.762 167.416 236.336 1.00 116.40 ? 119 ASN c OD1  1 
ATOM 43940 N ND2  . ASN X  1 119 ? 197.639 168.618 236.594 1.00 116.40 ? 119 ASN c ND2  1 
ATOM 43941 H H    . ASN X  1 119 ? 198.205 166.467 234.782 1.00 116.40 ? 119 ASN c H    1 
ATOM 43942 H HA   . ASN X  1 119 ? 198.513 164.582 236.721 1.00 116.40 ? 119 ASN c HA   1 
ATOM 43943 H HB2  . ASN X  1 119 ? 197.069 165.952 238.019 1.00 116.40 ? 119 ASN c HB2  1 
ATOM 43944 H HB3  . ASN X  1 119 ? 198.469 166.629 237.703 1.00 116.40 ? 119 ASN c HB3  1 
ATOM 43945 H HD21 . ASN X  1 119 ? 198.460 168.631 236.846 1.00 116.40 ? 119 ASN c HD21 1 
ATOM 43946 H HD22 . ASN X  1 119 ? 197.298 169.307 236.210 1.00 116.40 ? 119 ASN c HD22 1 
ATOM 43947 N N    . ALA X  1 120 ? 196.363 164.340 234.633 1.00 117.11 ? 120 ALA c N    1 
ATOM 43948 C CA   . ALA X  1 120 ? 195.185 163.598 234.213 1.00 117.11 ? 120 ALA c CA   1 
ATOM 43949 C C    . ALA X  1 120 ? 195.275 162.152 234.685 1.00 117.11 ? 120 ALA c C    1 
ATOM 43950 O O    . ALA X  1 120 ? 196.362 161.612 234.899 1.00 117.11 ? 120 ALA c O    1 
ATOM 43951 C CB   . ALA X  1 120 ? 195.046 163.639 232.694 1.00 117.11 ? 120 ALA c CB   1 
ATOM 43952 H H    . ALA X  1 120 ? 196.839 164.643 233.985 1.00 117.11 ? 120 ALA c H    1 
ATOM 43953 H HA   . ALA X  1 120 ? 194.393 163.999 234.604 1.00 117.11 ? 120 ALA c HA   1 
ATOM 43954 H HB1  . ALA X  1 120 ? 195.875 163.334 232.295 1.00 117.11 ? 120 ALA c HB1  1 
ATOM 43955 H HB2  . ALA X  1 120 ? 194.319 163.056 232.430 1.00 117.11 ? 120 ALA c HB2  1 
ATOM 43956 H HB3  . ALA X  1 120 ? 194.861 164.551 232.418 1.00 117.11 ? 120 ALA c HB3  1 
ATOM 43957 N N    . SER X  1 121 ? 194.115 161.524 234.857 1.00 114.17 ? 121 SER c N    1 
ATOM 43958 C CA   . SER X  1 121 ? 194.063 160.126 235.257 1.00 114.17 ? 121 SER c CA   1 
ATOM 43959 C C    . SER X  1 121 ? 192.843 159.476 234.627 1.00 114.17 ? 121 SER c C    1 
ATOM 43960 O O    . SER X  1 121 ? 191.857 160.147 234.314 1.00 114.17 ? 121 SER c O    1 
ATOM 43961 C CB   . SER X  1 121 ? 194.008 159.979 236.777 1.00 114.17 ? 121 SER c CB   1 
ATOM 43962 O OG   . SER X  1 121 ? 192.813 160.540 237.288 1.00 114.17 ? 121 SER c OG   1 
ATOM 43963 H H    . SER X  1 121 ? 193.344 161.887 234.746 1.00 114.17 ? 121 SER c H    1 
ATOM 43964 H HA   . SER X  1 121 ? 194.852 159.664 234.933 1.00 114.17 ? 121 SER c HA   1 
ATOM 43965 H HB2  . SER X  1 121 ? 194.038 159.037 237.006 1.00 114.17 ? 121 SER c HB2  1 
ATOM 43966 H HB3  . SER X  1 121 ? 194.767 160.440 237.167 1.00 114.17 ? 121 SER c HB3  1 
ATOM 43967 H HG   . SER X  1 121 ? 192.844 160.565 238.127 1.00 114.17 ? 121 SER c HG   1 
ATOM 43968 N N    . ALA X  1 122 ? 192.920 158.159 234.446 1.00 109.44 ? 122 ALA c N    1 
ATOM 43969 C CA   . ALA X  1 122 ? 191.860 157.401 233.803 1.00 109.44 ? 122 ALA c CA   1 
ATOM 43970 C C    . ALA X  1 122 ? 191.698 156.044 234.468 1.00 109.44 ? 122 ALA c C    1 
ATOM 43971 O O    . ALA X  1 122 ? 192.639 155.501 235.051 1.00 109.44 ? 122 ALA c O    1 
ATOM 43972 C CB   . ALA X  1 122 ? 192.137 157.206 232.312 1.00 109.44 ? 122 ALA c CB   1 
ATOM 43973 H H    . ALA X  1 122 ? 193.589 157.677 234.693 1.00 109.44 ? 122 ALA c H    1 
ATOM 43974 H HA   . ALA X  1 122 ? 191.025 157.882 233.898 1.00 109.44 ? 122 ALA c HA   1 
ATOM 43975 H HB1  . ALA X  1 122 ? 191.341 156.853 231.885 1.00 109.44 ? 122 ALA c HB1  1 
ATOM 43976 H HB2  . ALA X  1 122 ? 192.372 158.062 231.921 1.00 109.44 ? 122 ALA c HB2  1 
ATOM 43977 H HB3  . ALA X  1 122 ? 192.873 156.582 232.209 1.00 109.44 ? 122 ALA c HB3  1 
ATOM 43978 N N    . LYS X  1 123 ? 190.490 155.501 234.360 1.00 104.64 ? 123 LYS c N    1 
ATOM 43979 C CA   . LYS X  1 123 ? 190.159 154.167 234.835 1.00 104.64 ? 123 LYS c CA   1 
ATOM 43980 C C    . LYS X  1 123 ? 189.631 153.339 233.674 1.00 104.64 ? 123 LYS c C    1 
ATOM 43981 O O    . LYS X  1 123 ? 189.082 153.874 232.708 1.00 104.64 ? 123 LYS c O    1 
ATOM 43982 C CB   . LYS X  1 123 ? 189.106 154.177 235.946 1.00 104.64 ? 123 LYS c CB   1 
ATOM 43983 C CG   . LYS X  1 123 ? 189.313 155.208 237.044 1.00 104.64 ? 123 LYS c CG   1 
ATOM 43984 C CD   . LYS X  1 123 ? 188.155 155.220 238.055 1.00 104.64 ? 123 LYS c CD   1 
ATOM 43985 C CE   . LYS X  1 123 ? 187.884 153.847 238.688 1.00 104.64 ? 123 LYS c CE   1 
ATOM 43986 N NZ   . LYS X  1 123 ? 186.699 153.853 239.586 1.00 104.64 ? 123 LYS c NZ   1 
ATOM 43987 H H    . LYS X  1 123 ? 189.821 155.906 234.001 1.00 104.64 ? 123 LYS c H    1 
ATOM 43988 H HA   . LYS X  1 123 ? 190.955 153.733 235.177 1.00 104.64 ? 123 LYS c HA   1 
ATOM 43989 H HB2  . LYS X  1 123 ? 188.236 154.340 235.549 1.00 104.64 ? 123 LYS c HB2  1 
ATOM 43990 H HB3  . LYS X  1 123 ? 189.122 153.298 236.350 1.00 104.64 ? 123 LYS c HB3  1 
ATOM 43991 H HG2  . LYS X  1 123 ? 190.130 155.002 237.525 1.00 104.64 ? 123 LYS c HG2  1 
ATOM 43992 H HG3  . LYS X  1 123 ? 189.372 156.091 236.648 1.00 104.64 ? 123 LYS c HG3  1 
ATOM 43993 H HD2  . LYS X  1 123 ? 188.370 155.840 238.770 1.00 104.64 ? 123 LYS c HD2  1 
ATOM 43994 H HD3  . LYS X  1 123 ? 187.346 155.505 237.603 1.00 104.64 ? 123 LYS c HD3  1 
ATOM 43995 H HE2  . LYS X  1 123 ? 187.698 153.192 238.000 1.00 104.64 ? 123 LYS c HE2  1 
ATOM 43996 H HE3  . LYS X  1 123 ? 188.657 153.577 239.206 1.00 104.64 ? 123 LYS c HE3  1 
ATOM 43997 H HZ1  . LYS X  1 123 ? 186.585 153.045 239.941 1.00 104.64 ? 123 LYS c HZ1  1 
ATOM 43998 H HZ2  . LYS X  1 123 ? 185.970 154.074 239.127 1.00 104.64 ? 123 LYS c HZ2  1 
ATOM 43999 H HZ3  . LYS X  1 123 ? 186.818 154.443 240.242 1.00 104.64 ? 123 LYS c HZ3  1 
ATOM 44000 N N    . PHE X  1 124 ? 189.813 152.025 233.771 1.00 97.45  ? 124 PHE c N    1 
ATOM 44001 C CA   . PHE X  1 124 ? 189.298 151.115 232.753 1.00 97.45  ? 124 PHE c CA   1 
ATOM 44002 C C    . PHE X  1 124 ? 188.848 149.821 233.420 1.00 97.45  ? 124 PHE c C    1 
ATOM 44003 O O    . PHE X  1 124 ? 189.683 149.007 233.822 1.00 97.45  ? 124 PHE c O    1 
ATOM 44004 C CB   . PHE X  1 124 ? 190.329 150.833 231.679 1.00 97.45  ? 124 PHE c CB   1 
ATOM 44005 C CG   . PHE X  1 124 ? 189.882 149.800 230.703 1.00 97.45  ? 124 PHE c CG   1 
ATOM 44006 C CD1  . PHE X  1 124 ? 188.961 150.108 229.727 1.00 97.45  ? 124 PHE c CD1  1 
ATOM 44007 C CD2  . PHE X  1 124 ? 190.361 148.511 230.781 1.00 97.45  ? 124 PHE c CD2  1 
ATOM 44008 C CE1  . PHE X  1 124 ? 188.538 149.152 228.839 1.00 97.45  ? 124 PHE c CE1  1 
ATOM 44009 C CE2  . PHE X  1 124 ? 189.944 147.556 229.893 1.00 97.45  ? 124 PHE c CE2  1 
ATOM 44010 C CZ   . PHE X  1 124 ? 189.032 147.877 228.921 1.00 97.45  ? 124 PHE c CZ   1 
ATOM 44011 H H    . PHE X  1 124 ? 190.231 151.637 234.415 1.00 97.45  ? 124 PHE c H    1 
ATOM 44012 H HA   . PHE X  1 124 ? 188.525 151.516 232.329 1.00 97.45  ? 124 PHE c HA   1 
ATOM 44013 H HB2  . PHE X  1 124 ? 190.507 151.651 231.188 1.00 97.45  ? 124 PHE c HB2  1 
ATOM 44014 H HB3  . PHE X  1 124 ? 191.143 150.515 232.099 1.00 97.45  ? 124 PHE c HB3  1 
ATOM 44015 H HD1  . PHE X  1 124 ? 188.625 150.973 229.666 1.00 97.45  ? 124 PHE c HD1  1 
ATOM 44016 H HD2  . PHE X  1 124 ? 190.984 148.290 231.435 1.00 97.45  ? 124 PHE c HD2  1 
ATOM 44017 H HE1  . PHE X  1 124 ? 187.923 149.371 228.176 1.00 97.45  ? 124 PHE c HE1  1 
ATOM 44018 H HE2  . PHE X  1 124 ? 190.283 146.692 229.944 1.00 97.45  ? 124 PHE c HE2  1 
ATOM 44019 H HZ   . PHE X  1 124 ? 188.755 147.231 228.313 1.00 97.45  ? 124 PHE c HZ   1 
ATOM 44020 N N    . GLU X  1 125 ? 187.535 149.649 233.540 1.00 105.29 ? 125 GLU c N    1 
ATOM 44021 C CA   . GLU X  1 125 ? 186.962 148.471 234.170 1.00 105.29 ? 125 GLU c CA   1 
ATOM 44022 C C    . GLU X  1 125 ? 185.697 148.076 233.425 1.00 105.29 ? 125 GLU c C    1 
ATOM 44023 O O    . GLU X  1 125 ? 184.931 148.936 232.983 1.00 105.29 ? 125 GLU c O    1 
ATOM 44024 C CB   . GLU X  1 125 ? 186.654 148.725 235.648 1.00 105.29 ? 125 GLU c CB   1 
ATOM 44025 C CG   . GLU X  1 125 ? 187.896 148.890 236.518 1.00 105.29 ? 125 GLU c CG   1 
ATOM 44026 C CD   . GLU X  1 125 ? 188.821 147.685 236.479 1.00 105.29 ? 125 GLU c CD   1 
ATOM 44027 O OE1  . GLU X  1 125 ? 188.362 146.587 236.098 1.00 105.29 ? 125 GLU c OE1  1 
ATOM 44028 O OE2  . GLU X  1 125 ? 190.010 147.840 236.826 1.00 105.29 ? 125 GLU c OE2  1 
ATOM 44029 H H    . GLU X  1 125 ? 186.948 150.211 233.258 1.00 105.29 ? 125 GLU c H    1 
ATOM 44030 H HA   . GLU X  1 125 ? 187.585 147.734 234.094 1.00 105.29 ? 125 GLU c HA   1 
ATOM 44031 H HB2  . GLU X  1 125 ? 186.130 149.538 235.723 1.00 105.29 ? 125 GLU c HB2  1 
ATOM 44032 H HB3  . GLU X  1 125 ? 186.147 147.974 235.995 1.00 105.29 ? 125 GLU c HB3  1 
ATOM 44033 H HG2  . GLU X  1 125 ? 188.397 149.661 236.210 1.00 105.29 ? 125 GLU c HG2  1 
ATOM 44034 H HG3  . GLU X  1 125 ? 187.619 149.024 237.438 1.00 105.29 ? 125 GLU c HG3  1 
ATOM 44035 N N    . ASN X  1 126 ? 185.482 146.769 233.304 1.00 99.64  ? 126 ASN c N    1 
ATOM 44036 C CA   . ASN X  1 126 ? 184.323 146.230 232.600 1.00 99.64  ? 126 ASN c CA   1 
ATOM 44037 C C    . ASN X  1 126 ? 184.228 146.777 231.180 1.00 99.64  ? 126 ASN c C    1 
ATOM 44038 O O    . ASN X  1 126 ? 183.144 147.044 230.662 1.00 99.64  ? 126 ASN c O    1 
ATOM 44039 C CB   . ASN X  1 126 ? 183.049 146.523 233.377 1.00 99.64  ? 126 ASN c CB   1 
ATOM 44040 C CG   . ASN X  1 126 ? 183.110 146.005 234.784 1.00 99.64  ? 126 ASN c CG   1 
ATOM 44041 O OD1  . ASN X  1 126 ? 183.639 146.665 235.676 1.00 99.64  ? 126 ASN c OD1  1 
ATOM 44042 N ND2  . ASN X  1 126 ? 182.571 144.812 234.999 1.00 99.64  ? 126 ASN c ND2  1 
ATOM 44043 H H    . ASN X  1 126 ? 186.001 146.164 233.626 1.00 99.64  ? 126 ASN c H    1 
ATOM 44044 H HA   . ASN X  1 126 ? 184.417 145.266 232.539 1.00 99.64  ? 126 ASN c HA   1 
ATOM 44045 H HB2  . ASN X  1 126 ? 182.911 147.482 233.414 1.00 99.64  ? 126 ASN c HB2  1 
ATOM 44046 H HB3  . ASN X  1 126 ? 182.301 146.096 232.931 1.00 99.64  ? 126 ASN c HB3  1 
ATOM 44047 H HD21 . ASN X  1 126 ? 182.217 144.378 234.347 1.00 99.64  ? 126 ASN c HD21 1 
ATOM 44048 H HD22 . ASN X  1 126 ? 182.593 144.465 235.785 1.00 99.64  ? 126 ASN c HD22 1 
ATOM 44049 N N    . GLY X  1 127 ? 185.383 146.955 230.546 1.00 97.20  ? 127 GLY c N    1 
ATOM 44050 C CA   . GLY X  1 127 ? 185.437 147.422 229.175 1.00 97.20  ? 127 GLY c CA   1 
ATOM 44051 C C    . GLY X  1 127 ? 185.056 148.864 228.945 1.00 97.20  ? 127 GLY c C    1 
ATOM 44052 O O    . GLY X  1 127 ? 184.851 149.251 227.791 1.00 97.20  ? 127 GLY c O    1 
ATOM 44053 H H    . GLY X  1 127 ? 186.155 146.810 230.896 1.00 97.20  ? 127 GLY c H    1 
ATOM 44054 H HA2  . GLY X  1 127 ? 186.334 147.292 228.835 1.00 97.20  ? 127 GLY c HA2  1 
ATOM 44055 H HA3  . GLY X  1 127 ? 184.839 146.875 228.641 1.00 97.20  ? 127 GLY c HA3  1 
ATOM 44056 N N    . VAL X  1 128 ? 184.960 149.677 229.992 1.00 96.99  ? 128 VAL c N    1 
ATOM 44057 C CA   . VAL X  1 128 ? 184.608 151.086 229.869 1.00 96.99  ? 128 VAL c CA   1 
ATOM 44058 C C    . VAL X  1 128 ? 185.801 151.919 230.299 1.00 96.99  ? 128 VAL c C    1 
ATOM 44059 O O    . VAL X  1 128 ? 186.285 151.790 231.429 1.00 96.99  ? 128 VAL c O    1 
ATOM 44060 C CB   . VAL X  1 128 ? 183.362 151.436 230.689 1.00 96.99  ? 128 VAL c CB   1 
ATOM 44061 C CG1  . VAL X  1 128 ? 183.092 152.930 230.649 1.00 96.99  ? 128 VAL c CG1  1 
ATOM 44062 C CG2  . VAL X  1 128 ? 182.177 150.699 230.128 1.00 96.99  ? 128 VAL c CG2  1 
ATOM 44063 H H    . VAL X  1 128 ? 185.099 149.429 230.803 1.00 96.99  ? 128 VAL c H    1 
ATOM 44064 H HA   . VAL X  1 128 ? 184.419 151.300 228.943 1.00 96.99  ? 128 VAL c HA   1 
ATOM 44065 H HB   . VAL X  1 128 ? 183.489 151.168 231.613 1.00 96.99  ? 128 VAL c HB   1 
ATOM 44066 H HG11 . VAL X  1 128 ? 183.805 153.421 231.085 1.00 96.99  ? 128 VAL c HG11 1 
ATOM 44067 H HG12 . VAL X  1 128 ? 182.260 153.098 231.117 1.00 96.99  ? 128 VAL c HG12 1 
ATOM 44068 H HG13 . VAL X  1 128 ? 183.000 153.209 229.724 1.00 96.99  ? 128 VAL c HG13 1 
ATOM 44069 H HG21 . VAL X  1 128 ? 181.389 150.945 230.636 1.00 96.99  ? 128 VAL c HG21 1 
ATOM 44070 H HG22 . VAL X  1 128 ? 182.062 150.954 229.199 1.00 96.99  ? 128 VAL c HG22 1 
ATOM 44071 H HG23 . VAL X  1 128 ? 182.336 149.745 230.190 1.00 96.99  ? 128 VAL c HG23 1 
ATOM 44072 N N    . LEU X  1 129 ? 186.258 152.780 229.402 1.00 98.07  ? 129 LEU c N    1 
ATOM 44073 C CA   . LEU X  1 129 ? 187.388 153.662 229.646 1.00 98.07  ? 129 LEU c CA   1 
ATOM 44074 C C    . LEU X  1 129 ? 186.863 155.015 230.097 1.00 98.07  ? 129 LEU c C    1 
ATOM 44075 O O    . LEU X  1 129 ? 186.155 155.689 229.343 1.00 98.07  ? 129 LEU c O    1 
ATOM 44076 C CB   . LEU X  1 129 ? 188.234 153.812 228.387 1.00 98.07  ? 129 LEU c CB   1 
ATOM 44077 C CG   . LEU X  1 129 ? 189.403 154.789 228.475 1.00 98.07  ? 129 LEU c CG   1 
ATOM 44078 C CD1  . LEU X  1 129 ? 190.308 154.465 229.646 1.00 98.07  ? 129 LEU c CD1  1 
ATOM 44079 C CD2  . LEU X  1 129 ? 190.183 154.785 227.184 1.00 98.07  ? 129 LEU c CD2  1 
ATOM 44080 H H    . LEU X  1 129 ? 185.918 152.872 228.618 1.00 98.07  ? 129 LEU c H    1 
ATOM 44081 H HA   . LEU X  1 129 ? 187.938 153.292 230.352 1.00 98.07  ? 129 LEU c HA   1 
ATOM 44082 H HB2  . LEU X  1 129 ? 188.601 152.942 228.164 1.00 98.07  ? 129 LEU c HB2  1 
ATOM 44083 H HB3  . LEU X  1 129 ? 187.657 154.108 227.669 1.00 98.07  ? 129 LEU c HB3  1 
ATOM 44084 H HG   . LEU X  1 129 ? 189.059 155.687 228.605 1.00 98.07  ? 129 LEU c HG   1 
ATOM 44085 H HD11 . LEU X  1 129 ? 189.817 154.558 230.476 1.00 98.07  ? 129 LEU c HD11 1 
ATOM 44086 H HD12 . LEU X  1 129 ? 191.053 155.086 229.641 1.00 98.07  ? 129 LEU c HD12 1 
ATOM 44087 H HD13 . LEU X  1 129 ? 190.640 153.558 229.549 1.00 98.07  ? 129 LEU c HD13 1 
ATOM 44088 H HD21 . LEU X  1 129 ? 190.872 155.461 227.241 1.00 98.07  ? 129 LEU c HD21 1 
ATOM 44089 H HD22 . LEU X  1 129 ? 189.582 154.982 226.449 1.00 98.07  ? 129 LEU c HD22 1 
ATOM 44090 H HD23 . LEU X  1 129 ? 190.586 153.911 227.060 1.00 98.07  ? 129 LEU c HD23 1 
ATOM 44091 N N    . SER X  1 130 ? 187.212 155.412 231.318 1.00 103.41 ? 130 SER c N    1 
ATOM 44092 C CA   . SER X  1 130 ? 186.831 156.709 231.870 1.00 103.41 ? 130 SER c CA   1 
ATOM 44093 C C    . SER X  1 130 ? 188.095 157.532 232.074 1.00 103.41 ? 130 SER c C    1 
ATOM 44094 O O    . SER X  1 130 ? 188.954 157.175 232.885 1.00 103.41 ? 130 SER c O    1 
ATOM 44095 C CB   . SER X  1 130 ? 186.059 156.544 233.178 1.00 103.41 ? 130 SER c CB   1 
ATOM 44096 O OG   . SER X  1 130 ? 186.851 155.937 234.182 1.00 103.41 ? 130 SER c OG   1 
ATOM 44097 H H    . SER X  1 130 ? 187.682 154.935 231.858 1.00 103.41 ? 130 SER c H    1 
ATOM 44098 H HA   . SER X  1 130 ? 186.261 157.179 231.242 1.00 103.41 ? 130 SER c HA   1 
ATOM 44099 H HB2  . SER X  1 130 ? 185.780 157.421 233.486 1.00 103.41 ? 130 SER c HB2  1 
ATOM 44100 H HB3  . SER X  1 130 ? 185.280 155.989 233.014 1.00 103.41 ? 130 SER c HB3  1 
ATOM 44101 H HG   . SER X  1 130 ? 187.626 156.258 234.187 1.00 103.41 ? 130 SER c HG   1 
ATOM 44102 N N    . VAL X  1 131 ? 188.200 158.623 231.325 1.00 102.15 ? 131 VAL c N    1 
ATOM 44103 C CA   . VAL X  1 131 ? 189.346 159.523 231.341 1.00 102.15 ? 131 VAL c CA   1 
ATOM 44104 C C    . VAL X  1 131 ? 188.896 160.854 231.919 1.00 102.15 ? 131 VAL c C    1 
ATOM 44105 O O    . VAL X  1 131 ? 187.880 161.410 231.487 1.00 102.15 ? 131 VAL c O    1 
ATOM 44106 C CB   . VAL X  1 131 ? 189.938 159.711 229.936 1.00 102.15 ? 131 VAL c CB   1 
ATOM 44107 C CG1  . VAL X  1 131 ? 191.274 160.414 230.021 1.00 102.15 ? 131 VAL c CG1  1 
ATOM 44108 C CG2  . VAL X  1 131 ? 190.090 158.373 229.238 1.00 102.15 ? 131 VAL c CG2  1 
ATOM 44109 H H    . VAL X  1 131 ? 187.589 158.875 230.774 1.00 102.15 ? 131 VAL c H    1 
ATOM 44110 H HA   . VAL X  1 131 ? 190.036 159.160 231.917 1.00 102.15 ? 131 VAL c HA   1 
ATOM 44111 H HB   . VAL X  1 131 ? 189.341 160.262 229.408 1.00 102.15 ? 131 VAL c HB   1 
ATOM 44112 H HG11 . VAL X  1 131 ? 191.656 160.469 229.131 1.00 102.15 ? 131 VAL c HG11 1 
ATOM 44113 H HG12 . VAL X  1 131 ? 191.862 159.908 230.602 1.00 102.15 ? 131 VAL c HG12 1 
ATOM 44114 H HG13 . VAL X  1 131 ? 191.143 161.306 230.379 1.00 102.15 ? 131 VAL c HG13 1 
ATOM 44115 H HG21 . VAL X  1 131 ? 190.489 158.519 228.366 1.00 102.15 ? 131 VAL c HG21 1 
ATOM 44116 H HG22 . VAL X  1 131 ? 190.667 157.804 229.772 1.00 102.15 ? 131 VAL c HG22 1 
ATOM 44117 H HG23 . VAL X  1 131 ? 189.222 157.954 229.134 1.00 102.15 ? 131 VAL c HG23 1 
ATOM 44118 N N    . ILE X  1 132 ? 189.644 161.362 232.892 1.00 105.09 ? 132 ILE c N    1 
ATOM 44119 C CA   . ILE X  1 132 ? 189.372 162.655 233.506 1.00 105.09 ? 132 ILE c CA   1 
ATOM 44120 C C    . ILE X  1 132 ? 190.549 163.566 233.199 1.00 105.09 ? 132 ILE c C    1 
ATOM 44121 O O    . ILE X  1 132 ? 191.690 163.265 233.569 1.00 105.09 ? 132 ILE c O    1 
ATOM 44122 C CB   . ILE X  1 132 ? 189.147 162.527 235.020 1.00 105.09 ? 132 ILE c CB   1 
ATOM 44123 C CG1  . ILE X  1 132 ? 187.975 161.579 235.284 1.00 105.09 ? 132 ILE c CG1  1 
ATOM 44124 C CG2  . ILE X  1 132 ? 188.876 163.897 235.640 1.00 105.09 ? 132 ILE c CG2  1 
ATOM 44125 C CD1  . ILE X  1 132 ? 187.633 161.381 236.748 1.00 105.09 ? 132 ILE c CD1  1 
ATOM 44126 H H    . ILE X  1 132 ? 190.333 160.966 233.220 1.00 105.09 ? 132 ILE c H    1 
ATOM 44127 H HA   . ILE X  1 132 ? 188.577 163.046 233.114 1.00 105.09 ? 132 ILE c HA   1 
ATOM 44128 H HB   . ILE X  1 132 ? 189.946 162.154 235.424 1.00 105.09 ? 132 ILE c HB   1 
ATOM 44129 H HG12 . ILE X  1 132 ? 187.187 161.933 234.844 1.00 105.09 ? 132 ILE c HG12 1 
ATOM 44130 H HG13 . ILE X  1 132 ? 188.188 160.707 234.918 1.00 105.09 ? 132 ILE c HG13 1 
ATOM 44131 H HG21 . ILE X  1 132 ? 188.780 163.804 236.600 1.00 105.09 ? 132 ILE c HG21 1 
ATOM 44132 H HG22 . ILE X  1 132 ? 189.612 164.500 235.459 1.00 105.09 ? 132 ILE c HG22 1 
ATOM 44133 H HG23 . ILE X  1 132 ? 188.057 164.254 235.263 1.00 105.09 ? 132 ILE c HG23 1 
ATOM 44134 H HD11 . ILE X  1 132 ? 186.981 160.667 236.822 1.00 105.09 ? 132 ILE c HD11 1 
ATOM 44135 H HD12 . ILE X  1 132 ? 187.260 162.201 237.106 1.00 105.09 ? 132 ILE c HD12 1 
ATOM 44136 H HD13 . ILE X  1 132 ? 188.438 161.138 237.231 1.00 105.09 ? 132 ILE c HD13 1 
ATOM 44137 N N    . LEU X  1 133 ? 190.268 164.675 232.523 1.00 108.18 ? 133 LEU c N    1 
ATOM 44138 C CA   . LEU X  1 133 ? 191.279 165.651 232.118 1.00 108.18 ? 133 LEU c CA   1 
ATOM 44139 C C    . LEU X  1 133 ? 190.974 166.995 232.762 1.00 108.18 ? 133 LEU c C    1 
ATOM 44140 O O    . LEU X  1 133 ? 190.078 167.717 232.291 1.00 108.18 ? 133 LEU c O    1 
ATOM 44141 C CB   . LEU X  1 133 ? 191.304 165.791 230.599 1.00 108.18 ? 133 LEU c CB   1 
ATOM 44142 C CG   . LEU X  1 133 ? 191.476 164.510 229.787 1.00 108.18 ? 133 LEU c CG   1 
ATOM 44143 C CD1  . LEU X  1 133 ? 191.595 164.842 228.316 1.00 108.18 ? 133 LEU c CD1  1 
ATOM 44144 C CD2  . LEU X  1 133 ? 192.669 163.708 230.251 1.00 108.18 ? 133 LEU c CD2  1 
ATOM 44145 H H    . LEU X  1 133 ? 189.473 164.891 232.277 1.00 108.18 ? 133 LEU c H    1 
ATOM 44146 H HA   . LEU X  1 133 ? 192.156 165.352 232.398 1.00 108.18 ? 133 LEU c HA   1 
ATOM 44147 H HB2  . LEU X  1 133 ? 190.473 166.202 230.315 1.00 108.18 ? 133 LEU c HB2  1 
ATOM 44148 H HB3  . LEU X  1 133 ? 192.043 166.369 230.367 1.00 108.18 ? 133 LEU c HB3  1 
ATOM 44149 H HG   . LEU X  1 133 ? 190.685 163.960 229.902 1.00 108.18 ? 133 LEU c HG   1 
ATOM 44150 H HD11 . LEU X  1 133 ? 190.817 165.352 228.053 1.00 108.18 ? 133 LEU c HD11 1 
ATOM 44151 H HD12 . LEU X  1 133 ? 191.644 164.017 227.808 1.00 108.18 ? 133 LEU c HD12 1 
ATOM 44152 H HD13 . LEU X  1 133 ? 192.397 165.368 228.176 1.00 108.18 ? 133 LEU c HD13 1 
ATOM 44153 H HD21 . LEU X  1 133 ? 192.486 163.362 231.138 1.00 108.18 ? 133 LEU c HD21 1 
ATOM 44154 H HD22 . LEU X  1 133 ? 193.452 164.280 230.270 1.00 108.18 ? 133 LEU c HD22 1 
ATOM 44155 H HD23 . LEU X  1 133 ? 192.808 162.971 229.636 1.00 108.18 ? 133 LEU c HD23 1 
ATOM 44156 N N    . PRO X  1 134 ? 191.668 167.380 233.833 1.00 112.03 ? 134 PRO c N    1 
ATOM 44157 C CA   . PRO X  1 134 ? 191.432 168.705 234.414 1.00 112.03 ? 134 PRO c CA   1 
ATOM 44158 C C    . PRO X  1 134 ? 191.685 169.824 233.414 1.00 112.03 ? 134 PRO c C    1 
ATOM 44159 O O    . PRO X  1 134 ? 192.679 169.826 232.686 1.00 112.03 ? 134 PRO c O    1 
ATOM 44160 C CB   . PRO X  1 134 ? 192.423 168.754 235.581 1.00 112.03 ? 134 PRO c CB   1 
ATOM 44161 C CG   . PRO X  1 134 ? 192.524 167.341 235.998 1.00 112.03 ? 134 PRO c CG   1 
ATOM 44162 C CD   . PRO X  1 134 ? 192.556 166.585 234.693 1.00 112.03 ? 134 PRO c CD   1 
ATOM 44163 H HA   . PRO X  1 134 ? 190.527 168.774 234.755 1.00 112.03 ? 134 PRO c HA   1 
ATOM 44164 H HB2  . PRO X  1 134 ? 193.281 169.090 235.277 1.00 112.03 ? 134 PRO c HB2  1 
ATOM 44165 H HB3  . PRO X  1 134 ? 192.066 169.304 236.296 1.00 112.03 ? 134 PRO c HB3  1 
ATOM 44166 H HG2  . PRO X  1 134 ? 193.337 167.201 236.505 1.00 112.03 ? 134 PRO c HG2  1 
ATOM 44167 H HG3  . PRO X  1 134 ? 191.745 167.095 236.521 1.00 112.03 ? 134 PRO c HG3  1 
ATOM 44168 H HD2  . PRO X  1 134 ? 193.456 166.569 234.331 1.00 112.03 ? 134 PRO c HD2  1 
ATOM 44169 H HD3  . PRO X  1 134 ? 192.204 165.689 234.810 1.00 112.03 ? 134 PRO c HD3  1 
ATOM 44170 N N    . LYS X  1 135 ? 190.766 170.785 233.398 1.00 109.72 ? 135 LYS c N    1 
ATOM 44171 C CA   . LYS X  1 135 ? 190.830 171.907 232.473 1.00 109.72 ? 135 LYS c CA   1 
ATOM 44172 C C    . LYS X  1 135 ? 192.018 172.812 232.767 1.00 109.72 ? 135 LYS c C    1 
ATOM 44173 O O    . LYS X  1 135 ? 192.426 172.992 233.916 1.00 109.72 ? 135 LYS c O    1 
ATOM 44174 C CB   . LYS X  1 135 ? 189.550 172.732 232.546 1.00 109.72 ? 135 LYS c CB   1 
ATOM 44175 C CG   . LYS X  1 135 ? 188.344 172.081 231.920 1.00 109.72 ? 135 LYS c CG   1 
ATOM 44176 C CD   . LYS X  1 135 ? 187.084 172.883 232.198 1.00 109.72 ? 135 LYS c CD   1 
ATOM 44177 C CE   . LYS X  1 135 ? 186.489 173.442 230.914 1.00 109.72 ? 135 LYS c CE   1 
ATOM 44178 N NZ   . LYS X  1 135 ? 185.166 174.085 231.134 1.00 109.72 ? 135 LYS c NZ   1 
ATOM 44179 H H    . LYS X  1 135 ? 190.085 170.809 233.923 1.00 109.72 ? 135 LYS c H    1 
ATOM 44180 H HA   . LYS X  1 135 ? 190.924 171.568 231.569 1.00 109.72 ? 135 LYS c HA   1 
ATOM 44181 H HB2  . LYS X  1 135 ? 189.344 172.896 233.480 1.00 109.72 ? 135 LYS c HB2  1 
ATOM 44182 H HB3  . LYS X  1 135 ? 189.698 173.577 232.094 1.00 109.72 ? 135 LYS c HB3  1 
ATOM 44183 H HG2  . LYS X  1 135 ? 188.474 172.042 230.960 1.00 109.72 ? 135 LYS c HG2  1 
ATOM 44184 H HG3  . LYS X  1 135 ? 188.228 171.191 232.286 1.00 109.72 ? 135 LYS c HG3  1 
ATOM 44185 H HD2  . LYS X  1 135 ? 186.426 172.306 232.614 1.00 109.72 ? 135 LYS c HD2  1 
ATOM 44186 H HD3  . LYS X  1 135 ? 187.295 173.627 232.783 1.00 109.72 ? 135 LYS c HD3  1 
ATOM 44187 H HE2  . LYS X  1 135 ? 187.090 174.110 230.550 1.00 109.72 ? 135 LYS c HE2  1 
ATOM 44188 H HE3  . LYS X  1 135 ? 186.371 172.720 230.277 1.00 109.72 ? 135 LYS c HE3  1 
ATOM 44189 H HZ1  . LYS X  1 135 ? 184.781 174.266 230.352 1.00 109.72 ? 135 LYS c HZ1  1 
ATOM 44190 H HZ2  . LYS X  1 135 ? 185.270 174.844 231.588 1.00 109.72 ? 135 LYS c HZ2  1 
ATOM 44191 H HZ3  . LYS X  1 135 ? 184.636 173.542 231.599 1.00 109.72 ? 135 LYS c HZ3  1 
ATOM 44192 N N    . ALA X  1 136 ? 192.573 173.386 231.704 1.00 115.22 ? 136 ALA c N    1 
ATOM 44193 C CA   . ALA X  1 136 ? 193.663 174.335 231.856 1.00 115.22 ? 136 ALA c CA   1 
ATOM 44194 C C    . ALA X  1 136 ? 193.157 175.619 232.498 1.00 115.22 ? 136 ALA c C    1 
ATOM 44195 O O    . ALA X  1 136 ? 191.978 175.969 232.398 1.00 115.22 ? 136 ALA c O    1 
ATOM 44196 C CB   . ALA X  1 136 ? 194.291 174.647 230.501 1.00 115.22 ? 136 ALA c CB   1 
ATOM 44197 H H    . ALA X  1 136 ? 192.336 173.242 230.890 1.00 115.22 ? 136 ALA c H    1 
ATOM 44198 H HA   . ALA X  1 136 ? 194.345 173.956 232.431 1.00 115.22 ? 136 ALA c HA   1 
ATOM 44199 H HB1  . ALA X  1 136 ? 195.022 175.272 230.629 1.00 115.22 ? 136 ALA c HB1  1 
ATOM 44200 H HB2  . ALA X  1 136 ? 194.622 173.822 230.115 1.00 115.22 ? 136 ALA c HB2  1 
ATOM 44201 H HB3  . ALA X  1 136 ? 193.617 175.039 229.924 1.00 115.22 ? 136 ALA c HB3  1 
ATOM 44202 N N    . GLU X  1 137 ? 194.070 176.320 233.171 1.00 119.45 ? 137 GLU c N    1 
ATOM 44203 C CA   . GLU X  1 137 ? 193.704 177.513 233.928 1.00 119.45 ? 137 GLU c CA   1 
ATOM 44204 C C    . GLU X  1 137 ? 192.964 178.529 233.061 1.00 119.45 ? 137 GLU c C    1 
ATOM 44205 O O    . GLU X  1 137 ? 191.882 179.003 233.425 1.00 119.45 ? 137 GLU c O    1 
ATOM 44206 C CB   . GLU X  1 137 ? 194.967 178.125 234.545 1.00 119.45 ? 137 GLU c CB   1 
ATOM 44207 C CG   . GLU X  1 137 ? 194.758 179.291 235.521 1.00 119.45 ? 137 GLU c CG   1 
ATOM 44208 C CD   . GLU X  1 137 ? 194.285 180.567 234.859 1.00 119.45 ? 137 GLU c CD   1 
ATOM 44209 O OE1  . GLU X  1 137 ? 194.913 180.991 233.867 1.00 119.45 ? 137 GLU c OE1  1 
ATOM 44210 O OE2  . GLU X  1 137 ? 193.278 181.138 235.326 1.00 119.45 ? 137 GLU c OE2  1 
ATOM 44211 H H    . GLU X  1 137 ? 194.907 176.126 233.204 1.00 119.45 ? 137 GLU c H    1 
ATOM 44212 H HA   . GLU X  1 137 ? 193.121 177.254 234.656 1.00 119.45 ? 137 GLU c HA   1 
ATOM 44213 H HB2  . GLU X  1 137 ? 195.434 177.426 235.030 1.00 119.45 ? 137 GLU c HB2  1 
ATOM 44214 H HB3  . GLU X  1 137 ? 195.532 178.448 233.826 1.00 119.45 ? 137 GLU c HB3  1 
ATOM 44215 H HG2  . GLU X  1 137 ? 194.091 179.035 236.176 1.00 119.45 ? 137 GLU c HG2  1 
ATOM 44216 H HG3  . GLU X  1 137 ? 195.599 179.484 235.965 1.00 119.45 ? 137 GLU c HG3  1 
ATOM 44217 N N    . SER X  1 138 ? 193.529 178.869 231.903 1.00 118.52 ? 138 SER c N    1 
ATOM 44218 C CA   . SER X  1 138 ? 192.907 179.875 231.047 1.00 118.52 ? 138 SER c CA   1 
ATOM 44219 C C    . SER X  1 138 ? 191.629 179.367 230.393 1.00 118.52 ? 138 SER c C    1 
ATOM 44220 O O    . SER X  1 138 ? 190.720 180.156 230.116 1.00 118.52 ? 138 SER c O    1 
ATOM 44221 C CB   . SER X  1 138 ? 193.897 180.325 229.976 1.00 118.52 ? 138 SER c CB   1 
ATOM 44222 O OG   . SER X  1 138 ? 195.080 180.832 230.565 1.00 118.52 ? 138 SER c OG   1 
ATOM 44223 H H    . SER X  1 138 ? 194.260 178.537 231.595 1.00 118.52 ? 138 SER c H    1 
ATOM 44224 H HA   . SER X  1 138 ? 192.681 180.647 231.587 1.00 118.52 ? 138 SER c HA   1 
ATOM 44225 H HB2  . SER X  1 138 ? 194.124 179.566 229.416 1.00 118.52 ? 138 SER c HB2  1 
ATOM 44226 H HB3  . SER X  1 138 ? 193.488 181.022 229.439 1.00 118.52 ? 138 SER c HB3  1 
ATOM 44227 H HG   . SER X  1 138 ? 194.987 180.886 231.398 1.00 118.52 ? 138 SER c HG   1 
ATOM 44228 N N    . SER X  1 139 ? 191.542 178.064 230.144 1.00 115.76 ? 139 SER c N    1 
ATOM 44229 C CA   . SER X  1 139 ? 190.342 177.491 229.548 1.00 115.76 ? 139 SER c CA   1 
ATOM 44230 C C    . SER X  1 139 ? 189.114 177.632 230.440 1.00 115.76 ? 139 SER c C    1 
ATOM 44231 O O    . SER X  1 139 ? 187.987 177.634 229.935 1.00 115.76 ? 139 SER c O    1 
ATOM 44232 C CB   . SER X  1 139 ? 190.582 176.023 229.212 1.00 115.76 ? 139 SER c CB   1 
ATOM 44233 O OG   . SER X  1 139 ? 190.292 175.195 230.322 1.00 115.76 ? 139 SER c OG   1 
ATOM 44234 H H    . SER X  1 139 ? 192.163 177.493 230.310 1.00 115.76 ? 139 SER c H    1 
ATOM 44235 H HA   . SER X  1 139 ? 190.161 177.957 228.717 1.00 115.76 ? 139 SER c HA   1 
ATOM 44236 H HB2  . SER X  1 139 ? 190.010 175.780 228.470 1.00 115.76 ? 139 SER c HB2  1 
ATOM 44237 H HB3  . SER X  1 139 ? 191.512 175.906 228.965 1.00 115.76 ? 139 SER c HB3  1 
ATOM 44238 H HG   . SER X  1 139 ? 190.757 175.429 230.981 1.00 115.76 ? 139 SER c HG   1 
ATOM 44239 N N    . ILE X  1 140 ? 189.293 177.737 231.757 1.00 110.77 ? 140 ILE c N    1 
ATOM 44240 C CA   . ILE X  1 140 ? 188.139 177.789 232.648 1.00 110.77 ? 140 ILE c CA   1 
ATOM 44241 C C    . ILE X  1 140 ? 187.429 179.130 232.527 1.00 110.77 ? 140 ILE c C    1 
ATOM 44242 O O    . ILE X  1 140 ? 188.060 180.194 232.496 1.00 110.77 ? 140 ILE c O    1 
ATOM 44243 C CB   . ILE X  1 140 ? 188.578 177.544 234.102 1.00 110.77 ? 140 ILE c CB   1 
ATOM 44244 C CG1  . ILE X  1 140 ? 189.130 176.131 234.277 1.00 110.77 ? 140 ILE c CG1  1 
ATOM 44245 C CG2  . ILE X  1 140 ? 187.425 177.764 235.072 1.00 110.77 ? 140 ILE c CG2  1 
ATOM 44246 C CD1  . ILE X  1 140 ? 190.312 176.066 235.207 1.00 110.77 ? 140 ILE c CD1  1 
ATOM 44247 H H    . ILE X  1 140 ? 190.056 177.779 232.151 1.00 110.77 ? 140 ILE c H    1 
ATOM 44248 H HA   . ILE X  1 140 ? 187.512 177.092 232.400 1.00 110.77 ? 140 ILE c HA   1 
ATOM 44249 H HB   . ILE X  1 140 ? 189.282 178.175 234.317 1.00 110.77 ? 140 ILE c HB   1 
ATOM 44250 H HG12 . ILE X  1 140 ? 188.431 175.568 234.644 1.00 110.77 ? 140 ILE c HG12 1 
ATOM 44251 H HG13 . ILE X  1 140 ? 189.411 175.784 233.417 1.00 110.77 ? 140 ILE c HG13 1 
ATOM 44252 H HG21 . ILE X  1 140 ? 187.167 178.698 235.095 1.00 110.77 ? 140 ILE c HG21 1 
ATOM 44253 H HG22 . ILE X  1 140 ? 187.724 177.498 235.953 1.00 110.77 ? 140 ILE c HG22 1 
ATOM 44254 H HG23 . ILE X  1 140 ? 186.678 177.206 234.806 1.00 110.77 ? 140 ILE c HG23 1 
ATOM 44255 H HD11 . ILE X  1 140 ? 190.654 175.159 235.221 1.00 110.77 ? 140 ILE c HD11 1 
ATOM 44256 H HD12 . ILE X  1 140 ? 190.029 176.328 236.097 1.00 110.77 ? 140 ILE c HD12 1 
ATOM 44257 H HD13 . ILE X  1 140 ? 190.994 176.672 234.884 1.00 110.77 ? 140 ILE c HD13 1 
ATOM 44258 N N    . LYS X  1 141 ? 186.101 179.075 232.467 1.00 110.33 ? 141 LYS c N    1 
ATOM 44259 C CA   . LYS X  1 141 ? 185.269 180.264 232.365 1.00 110.33 ? 141 LYS c CA   1 
ATOM 44260 C C    . LYS X  1 141 ? 185.182 180.984 233.703 1.00 110.33 ? 141 LYS c C    1 
ATOM 44261 O O    . LYS X  1 141 ? 185.336 180.382 234.767 1.00 110.33 ? 141 LYS c O    1 
ATOM 44262 C CB   . LYS X  1 141 ? 183.869 179.915 231.867 1.00 110.33 ? 141 LYS c CB   1 
ATOM 44263 C CG   . LYS X  1 141 ? 183.817 179.591 230.383 1.00 110.33 ? 141 LYS c CG   1 
ATOM 44264 C CD   . LYS X  1 141 ? 182.762 178.555 230.040 1.00 110.33 ? 141 LYS c CD   1 
ATOM 44265 C CE   . LYS X  1 141 ? 183.153 177.168 230.510 1.00 110.33 ? 141 LYS c CE   1 
ATOM 44266 N NZ   . LYS X  1 141 ? 182.354 176.117 229.824 1.00 110.33 ? 141 LYS c NZ   1 
ATOM 44267 H H    . LYS X  1 141 ? 185.651 178.341 232.484 1.00 110.33 ? 141 LYS c H    1 
ATOM 44268 H HA   . LYS X  1 141 ? 185.671 180.872 231.730 1.00 110.33 ? 141 LYS c HA   1 
ATOM 44269 H HB2  . LYS X  1 141 ? 183.536 179.153 232.362 1.00 110.33 ? 141 LYS c HB2  1 
ATOM 44270 H HB3  . LYS X  1 141 ? 183.301 180.684 232.019 1.00 110.33 ? 141 LYS c HB3  1 
ATOM 44271 H HG2  . LYS X  1 141 ? 183.613 180.401 229.889 1.00 110.33 ? 141 LYS c HG2  1 
ATOM 44272 H HG3  . LYS X  1 141 ? 184.678 179.241 230.105 1.00 110.33 ? 141 LYS c HG3  1 
ATOM 44273 H HD2  . LYS X  1 141 ? 181.926 178.798 230.466 1.00 110.33 ? 141 LYS c HD2  1 
ATOM 44274 H HD3  . LYS X  1 141 ? 182.651 178.524 229.077 1.00 110.33 ? 141 LYS c HD3  1 
ATOM 44275 H HE2  . LYS X  1 141 ? 184.090 177.012 230.317 1.00 110.33 ? 141 LYS c HE2  1 
ATOM 44276 H HE3  . LYS X  1 141 ? 182.992 177.095 231.464 1.00 110.33 ? 141 LYS c HE3  1 
ATOM 44277 H HZ1  . LYS X  1 141 ? 182.512 176.139 228.949 1.00 110.33 ? 141 LYS c HZ1  1 
ATOM 44278 H HZ2  . LYS X  1 141 ? 181.486 176.254 229.965 1.00 110.33 ? 141 LYS c HZ2  1 
ATOM 44279 H HZ3  . LYS X  1 141 ? 182.574 175.313 230.137 1.00 110.33 ? 141 LYS c HZ3  1 
ATOM 44280 N N    . LYS X  1 142 ? 184.917 182.285 233.637 1.00 117.98 ? 142 LYS c N    1 
ATOM 44281 C CA   . LYS X  1 142 ? 184.857 183.141 234.812 1.00 117.98 ? 142 LYS c CA   1 
ATOM 44282 C C    . LYS X  1 142 ? 183.442 183.663 235.010 1.00 117.98 ? 142 LYS c C    1 
ATOM 44283 O O    . LYS X  1 142 ? 182.767 184.053 234.053 1.00 117.98 ? 142 LYS c O    1 
ATOM 44284 C CB   . LYS X  1 142 ? 185.828 184.315 234.682 1.00 117.98 ? 142 LYS c CB   1 
ATOM 44285 C CG   . LYS X  1 142 ? 187.169 183.927 234.094 1.00 117.98 ? 142 LYS c CG   1 
ATOM 44286 C CD   . LYS X  1 142 ? 188.283 184.834 234.583 1.00 117.98 ? 142 LYS c CD   1 
ATOM 44287 C CE   . LYS X  1 142 ? 189.610 184.469 233.938 1.00 117.98 ? 142 LYS c CE   1 
ATOM 44288 N NZ   . LYS X  1 142 ? 190.044 183.088 234.292 1.00 117.98 ? 142 LYS c NZ   1 
ATOM 44289 H H    . LYS X  1 142 ? 184.762 182.704 232.902 1.00 117.98 ? 142 LYS c H    1 
ATOM 44290 H HA   . LYS X  1 142 ? 185.103 182.636 235.602 1.00 117.98 ? 142 LYS c HA   1 
ATOM 44291 H HB2  . LYS X  1 142 ? 185.433 184.985 234.102 1.00 117.98 ? 142 LYS c HB2  1 
ATOM 44292 H HB3  . LYS X  1 142 ? 185.986 184.690 235.562 1.00 117.98 ? 142 LYS c HB3  1 
ATOM 44293 H HG2  . LYS X  1 142 ? 187.379 183.018 234.358 1.00 117.98 ? 142 LYS c HG2  1 
ATOM 44294 H HG3  . LYS X  1 142 ? 187.125 183.993 233.127 1.00 117.98 ? 142 LYS c HG3  1 
ATOM 44295 H HD2  . LYS X  1 142 ? 188.074 185.752 234.351 1.00 117.98 ? 142 LYS c HD2  1 
ATOM 44296 H HD3  . LYS X  1 142 ? 188.375 184.743 235.544 1.00 117.98 ? 142 LYS c HD3  1 
ATOM 44297 H HE2  . LYS X  1 142 ? 189.518 184.517 232.973 1.00 117.98 ? 142 LYS c HE2  1 
ATOM 44298 H HE3  . LYS X  1 142 ? 190.292 185.089 234.239 1.00 117.98 ? 142 LYS c HE3  1 
ATOM 44299 H HZ1  . LYS X  1 142 ? 190.848 182.922 233.949 1.00 117.98 ? 142 LYS c HZ1  1 
ATOM 44300 H HZ2  . LYS X  1 142 ? 189.463 182.496 233.968 1.00 117.98 ? 142 LYS c HZ2  1 
ATOM 44301 H HZ3  . LYS X  1 142 ? 190.083 183.000 235.177 1.00 117.98 ? 142 LYS c HZ3  1 
ATOM 44302 N N    . GLY X  1 143 ? 183.005 183.661 236.265 1.00 125.79 ? 143 GLY c N    1 
ATOM 44303 C CA   . GLY X  1 143 ? 181.702 184.162 236.655 1.00 125.79 ? 143 GLY c CA   1 
ATOM 44304 C C    . GLY X  1 143 ? 181.386 185.587 236.252 1.00 125.79 ? 143 GLY c C    1 
ATOM 44305 O O    . GLY X  1 143 ? 182.171 186.506 236.500 1.00 125.79 ? 143 GLY c O    1 
ATOM 44306 H H    . GLY X  1 143 ? 183.466 183.365 236.928 1.00 125.79 ? 143 GLY c H    1 
ATOM 44307 H HA2  . GLY X  1 143 ? 181.021 183.590 236.269 1.00 125.79 ? 143 GLY c HA2  1 
ATOM 44308 H HA3  . GLY X  1 143 ? 181.625 184.105 237.619 1.00 125.79 ? 143 GLY c HA3  1 
ATOM 44309 N N    . ILE X  1 144 ? 180.234 185.771 235.613 1.00 127.02 ? 144 ILE c N    1 
ATOM 44310 C CA   . ILE X  1 144 ? 179.739 187.079 235.198 1.00 127.02 ? 144 ILE c CA   1 
ATOM 44311 C C    . ILE X  1 144 ? 178.360 187.241 235.816 1.00 127.02 ? 144 ILE c C    1 
ATOM 44312 O O    . ILE X  1 144 ? 177.473 186.409 235.593 1.00 127.02 ? 144 ILE c O    1 
ATOM 44313 C CB   . ILE X  1 144 ? 179.682 187.218 233.670 1.00 127.02 ? 144 ILE c CB   1 
ATOM 44314 C CG1  . ILE X  1 144 ? 181.047 186.908 233.057 1.00 127.02 ? 144 ILE c CG1  1 
ATOM 44315 C CG2  . ILE X  1 144 ? 179.253 188.620 233.274 1.00 127.02 ? 144 ILE c CG2  1 
ATOM 44316 C CD1  . ILE X  1 144 ? 181.004 186.669 231.582 1.00 127.02 ? 144 ILE c CD1  1 
ATOM 44317 H H    . ILE X  1 144 ? 179.703 185.129 235.401 1.00 127.02 ? 144 ILE c H    1 
ATOM 44318 H HA   . ILE X  1 144 ? 180.314 187.778 235.547 1.00 127.02 ? 144 ILE c HA   1 
ATOM 44319 H HB   . ILE X  1 144 ? 179.034 186.585 233.324 1.00 127.02 ? 144 ILE c HB   1 
ATOM 44320 H HG12 . ILE X  1 144 ? 181.636 187.662 233.215 1.00 127.02 ? 144 ILE c HG12 1 
ATOM 44321 H HG13 . ILE X  1 144 ? 181.420 186.111 233.460 1.00 127.02 ? 144 ILE c HG13 1 
ATOM 44322 H HG21 . ILE X  1 144 ? 178.366 188.798 233.622 1.00 127.02 ? 144 ILE c HG21 1 
ATOM 44323 H HG22 . ILE X  1 144 ? 179.887 189.258 233.636 1.00 127.02 ? 144 ILE c HG22 1 
ATOM 44324 H HG23 . ILE X  1 144 ? 179.237 188.681 232.306 1.00 127.02 ? 144 ILE c HG23 1 
ATOM 44325 H HD11 . ILE X  1 144 ? 181.813 186.199 231.335 1.00 127.02 ? 144 ILE c HD11 1 
ATOM 44326 H HD12 . ILE X  1 144 ? 180.228 186.127 231.370 1.00 127.02 ? 144 ILE c HD12 1 
ATOM 44327 H HD13 . ILE X  1 144 ? 180.956 187.520 231.120 1.00 127.02 ? 144 ILE c HD13 1 
ATOM 44328 N N    . ASN X  1 145 ? 178.176 188.309 236.581 1.00 132.49 ? 145 ASN c N    1 
ATOM 44329 C CA   . ASN X  1 145 ? 176.919 188.551 237.267 1.00 132.49 ? 145 ASN c CA   1 
ATOM 44330 C C    . ASN X  1 145 ? 175.929 189.260 236.350 1.00 132.49 ? 145 ASN c C    1 
ATOM 44331 O O    . ASN X  1 145 ? 176.261 189.698 235.248 1.00 132.49 ? 145 ASN c O    1 
ATOM 44332 C CB   . ASN X  1 145 ? 177.155 189.381 238.525 1.00 132.49 ? 145 ASN c CB   1 
ATOM 44333 C CG   . ASN X  1 145 ? 177.329 190.850 238.222 1.00 132.49 ? 145 ASN c CG   1 
ATOM 44334 O OD1  . ASN X  1 145 ? 178.288 191.248 237.563 1.00 132.49 ? 145 ASN c OD1  1 
ATOM 44335 N ND2  . ASN X  1 145 ? 176.372 191.662 238.653 1.00 132.49 ? 145 ASN c ND2  1 
ATOM 44336 H H    . ASN X  1 145 ? 178.773 188.913 236.719 1.00 132.49 ? 145 ASN c H    1 
ATOM 44337 H HA   . ASN X  1 145 ? 176.531 187.702 237.532 1.00 132.49 ? 145 ASN c HA   1 
ATOM 44338 H HB2  . ASN X  1 145 ? 176.393 189.284 239.117 1.00 132.49 ? 145 ASN c HB2  1 
ATOM 44339 H HB3  . ASN X  1 145 ? 177.960 189.068 238.967 1.00 132.49 ? 145 ASN c HB3  1 
ATOM 44340 H HD21 . ASN X  1 145 ? 175.685 191.325 239.045 1.00 132.49 ? 145 ASN c HD21 1 
ATOM 44341 H HD22 . ASN X  1 145 ? 176.338 192.473 238.391 1.00 132.49 ? 145 ASN c HD22 1 
ATOM 44342 N N    . ILE X  1 146 ? 174.690 189.371 236.829 1.00 134.05 ? 146 ILE c N    1 
ATOM 44343 C CA   . ILE X  1 146 ? 173.633 190.097 236.142 1.00 134.05 ? 146 ILE c CA   1 
ATOM 44344 C C    . ILE X  1 146 ? 173.058 191.132 237.098 1.00 134.05 ? 146 ILE c C    1 
ATOM 44345 O O    . ILE X  1 146 ? 173.388 191.168 238.283 1.00 134.05 ? 146 ILE c O    1 
ATOM 44346 C CB   . ILE X  1 146 ? 172.534 189.152 235.606 1.00 134.05 ? 146 ILE c CB   1 
ATOM 44347 C CG1  . ILE X  1 146 ? 171.632 188.627 236.727 1.00 134.05 ? 146 ILE c CG1  1 
ATOM 44348 C CG2  . ILE X  1 146 ? 173.161 187.985 234.889 1.00 134.05 ? 146 ILE c CG2  1 
ATOM 44349 C CD1  . ILE X  1 146 ? 170.302 189.335 236.850 1.00 134.05 ? 146 ILE c CD1  1 
ATOM 44350 H H    . ILE X  1 146 ? 174.435 189.025 237.574 1.00 134.05 ? 146 ILE c H    1 
ATOM 44351 H HA   . ILE X  1 146 ? 174.009 190.574 235.386 1.00 134.05 ? 146 ILE c HA   1 
ATOM 44352 H HB   . ILE X  1 146 ? 171.986 189.643 234.974 1.00 134.05 ? 146 ILE c HB   1 
ATOM 44353 H HG12 . ILE X  1 146 ? 171.438 187.694 236.544 1.00 134.05 ? 146 ILE c HG12 1 
ATOM 44354 H HG13 . ILE X  1 146 ? 172.093 188.693 237.578 1.00 134.05 ? 146 ILE c HG13 1 
ATOM 44355 H HG21 . ILE X  1 146 ? 173.848 188.319 234.292 1.00 134.05 ? 146 ILE c HG21 1 
ATOM 44356 H HG22 . ILE X  1 146 ? 173.552 187.385 235.542 1.00 134.05 ? 146 ILE c HG22 1 
ATOM 44357 H HG23 . ILE X  1 146 ? 172.477 187.521 234.382 1.00 134.05 ? 146 ILE c HG23 1 
ATOM 44358 H HD11 . ILE X  1 146 ? 169.768 188.882 237.521 1.00 134.05 ? 146 ILE c HD11 1 
ATOM 44359 H HD12 . ILE X  1 146 ? 169.852 189.300 235.992 1.00 134.05 ? 146 ILE c HD12 1 
ATOM 44360 H HD13 . ILE X  1 146 ? 170.441 190.255 237.108 1.00 134.05 ? 146 ILE c HD13 1 
ATOM 44361 N N    . GLU X  1 147 ? 172.191 191.982 236.561 1.00 138.64 ? 147 GLU c N    1 
ATOM 44362 C CA   . GLU X  1 147 ? 171.534 193.012 237.354 1.00 138.64 ? 147 GLU c CA   1 
ATOM 44363 C C    . GLU X  1 147 ? 170.025 192.969 237.181 1.00 138.64 ? 147 GLU c C    1 
ATOM 44364 O O    . GLU X  1 147 ? 169.305 192.569 238.092 1.00 138.64 ? 147 GLU c O    1 
ATOM 44365 C CB   . GLU X  1 147 ? 172.075 194.382 236.962 1.00 138.64 ? 147 GLU c CB   1 
ATOM 44366 C CG   . GLU X  1 147 ? 173.496 194.612 237.431 1.00 138.64 ? 147 GLU c CG   1 
ATOM 44367 C CD   . GLU X  1 147 ? 174.515 194.215 236.385 1.00 138.64 ? 147 GLU c CD   1 
ATOM 44368 O OE1  . GLU X  1 147 ? 174.598 194.898 235.343 1.00 138.64 ? 147 GLU c OE1  1 
ATOM 44369 O OE2  . GLU X  1 147 ? 175.228 193.212 236.601 1.00 138.64 ? 147 GLU c OE2  1 
ATOM 44370 O OXT  . GLU X  1 147 ? 169.493 193.332 236.133 1.00 138.64 ? 147 GLU c OXT  1 
ATOM 44371 H H    . GLU X  1 147 ? 171.964 191.984 235.731 1.00 138.64 ? 147 GLU c H    1 
ATOM 44372 H HA   . GLU X  1 147 ? 171.722 192.873 238.295 1.00 138.64 ? 147 GLU c HA   1 
ATOM 44373 H HB2  . GLU X  1 147 ? 172.064 194.461 235.995 1.00 138.64 ? 147 GLU c HB2  1 
ATOM 44374 H HB3  . GLU X  1 147 ? 171.513 195.067 237.356 1.00 138.64 ? 147 GLU c HB3  1 
ATOM 44375 H HG2  . GLU X  1 147 ? 173.616 195.555 237.626 1.00 138.64 ? 147 GLU c HG2  1 
ATOM 44376 H HG3  . GLU X  1 147 ? 173.660 194.084 238.227 1.00 138.64 ? 147 GLU c HG3  1 
ATOM 44377 N N    . SER Y  1 31  ? 184.918 138.506 176.319 1.00 211.86 ? 31  SER d N    1 
ATOM 44378 C CA   . SER Y  1 31  ? 186.033 139.071 177.068 1.00 211.86 ? 31  SER d CA   1 
ATOM 44379 C C    . SER Y  1 31  ? 187.336 138.933 176.288 1.00 211.86 ? 31  SER d C    1 
ATOM 44380 O O    . SER Y  1 31  ? 187.642 137.866 175.754 1.00 211.86 ? 31  SER d O    1 
ATOM 44381 C CB   . SER Y  1 31  ? 186.160 138.388 178.429 1.00 211.86 ? 31  SER d CB   1 
ATOM 44382 O OG   . SER Y  1 31  ? 186.367 136.995 178.276 1.00 211.86 ? 31  SER d OG   1 
ATOM 44383 H H    . SER Y  1 31  ? 185.003 137.669 176.142 1.00 211.86 ? 31  SER d H    1 
ATOM 44384 H HA   . SER Y  1 31  ? 185.870 140.015 177.219 1.00 211.86 ? 31  SER d HA   1 
ATOM 44385 H HB2  . SER Y  1 31  ? 186.915 138.769 178.905 1.00 211.86 ? 31  SER d HB2  1 
ATOM 44386 H HB3  . SER Y  1 31  ? 185.343 138.532 178.932 1.00 211.86 ? 31  SER d HB3  1 
ATOM 44387 H HG   . SER Y  1 31  ? 186.345 136.616 179.026 1.00 211.86 ? 31  SER d HG   1 
ATOM 44388 N N    . SER Y  1 32  ? 188.097 140.024 176.225 1.00 222.73 ? 32  SER d N    1 
ATOM 44389 C CA   . SER Y  1 32  ? 189.380 140.066 175.529 1.00 222.73 ? 32  SER d CA   1 
ATOM 44390 C C    . SER Y  1 32  ? 190.448 140.546 176.503 1.00 222.73 ? 32  SER d C    1 
ATOM 44391 O O    . SER Y  1 32  ? 190.445 141.713 176.909 1.00 222.73 ? 32  SER d O    1 
ATOM 44392 C CB   . SER Y  1 32  ? 189.305 140.980 174.306 1.00 222.73 ? 32  SER d CB   1 
ATOM 44393 O OG   . SER Y  1 32  ? 188.935 142.297 174.678 1.00 222.73 ? 32  SER d OG   1 
ATOM 44394 H H    . SER Y  1 32  ? 187.884 140.774 176.588 1.00 222.73 ? 32  SER d H    1 
ATOM 44395 H HA   . SER Y  1 32  ? 189.621 139.177 175.228 1.00 222.73 ? 32  SER d HA   1 
ATOM 44396 H HB2  . SER Y  1 32  ? 190.175 141.006 173.879 1.00 222.73 ? 32  SER d HB2  1 
ATOM 44397 H HB3  . SER Y  1 32  ? 188.643 140.629 173.690 1.00 222.73 ? 32  SER d HB3  1 
ATOM 44398 H HG   . SER Y  1 32  ? 188.882 142.784 173.995 1.00 222.73 ? 32  SER d HG   1 
ATOM 44399 N N    . THR Y  1 33  ? 191.360 139.649 176.871 1.00 226.96 ? 33  THR d N    1 
ATOM 44400 C CA   . THR Y  1 33  ? 192.446 139.939 177.802 1.00 226.96 ? 33  THR d CA   1 
ATOM 44401 C C    . THR Y  1 33  ? 193.758 139.406 177.251 1.00 226.96 ? 33  THR d C    1 
ATOM 44402 O O    . THR Y  1 33  ? 194.558 138.795 177.964 1.00 226.96 ? 33  THR d O    1 
ATOM 44403 C CB   . THR Y  1 33  ? 192.164 139.344 179.180 1.00 226.96 ? 33  THR d CB   1 
ATOM 44404 O OG1  . THR Y  1 33  ? 192.170 137.913 179.098 1.00 226.96 ? 33  THR d OG1  1 
ATOM 44405 C CG2  . THR Y  1 33  ? 190.811 139.808 179.704 1.00 226.96 ? 33  THR d CG2  1 
ATOM 44406 H H    . THR Y  1 33  ? 191.370 138.838 176.584 1.00 226.96 ? 33  THR d H    1 
ATOM 44407 H HA   . THR Y  1 33  ? 192.534 140.900 177.903 1.00 226.96 ? 33  THR d HA   1 
ATOM 44408 H HB   . THR Y  1 33  ? 192.849 139.634 179.803 1.00 226.96 ? 33  THR d HB   1 
ATOM 44409 H HG1  . THR Y  1 33  ? 192.947 137.633 178.948 1.00 226.96 ? 33  THR d HG1  1 
ATOM 44410 H HG21 . THR Y  1 33  ? 190.690 139.505 180.617 1.00 226.96 ? 33  THR d HG21 1 
ATOM 44411 H HG22 . THR Y  1 33  ? 190.098 139.443 179.156 1.00 226.96 ? 33  THR d HG22 1 
ATOM 44412 H HG23 . THR Y  1 33  ? 190.762 140.777 179.685 1.00 226.96 ? 33  THR d HG23 1 
ATOM 44413 N N    . GLY Y  1 34  ? 193.989 139.636 175.961 1.00 207.53 ? 34  GLY d N    1 
ATOM 44414 C CA   . GLY Y  1 34  ? 195.099 139.056 175.242 1.00 207.53 ? 34  GLY d CA   1 
ATOM 44415 C C    . GLY Y  1 34  ? 194.805 137.712 174.617 1.00 207.53 ? 34  GLY d C    1 
ATOM 44416 O O    . GLY Y  1 34  ? 195.621 137.221 173.826 1.00 207.53 ? 34  GLY d O    1 
ATOM 44417 H H    . GLY Y  1 34  ? 193.495 140.144 175.472 1.00 207.53 ? 34  GLY d H    1 
ATOM 44418 H HA2  . GLY Y  1 34  ? 195.368 139.661 174.534 1.00 207.53 ? 34  GLY d HA2  1 
ATOM 44419 H HA3  . GLY Y  1 34  ? 195.851 138.948 175.846 1.00 207.53 ? 34  GLY d HA3  1 
ATOM 44420 N N    . ILE Y  1 35  ? 193.667 137.099 174.947 1.00 199.27 ? 35  ILE d N    1 
ATOM 44421 C CA   . ILE Y  1 35  ? 193.257 135.822 174.380 1.00 199.27 ? 35  ILE d CA   1 
ATOM 44422 C C    . ILE Y  1 35  ? 191.743 135.841 174.223 1.00 199.27 ? 35  ILE d C    1 
ATOM 44423 O O    . ILE Y  1 35  ? 191.036 136.604 174.885 1.00 199.27 ? 35  ILE d O    1 
ATOM 44424 C CB   . ILE Y  1 35  ? 193.717 134.615 175.237 1.00 199.27 ? 35  ILE d CB   1 
ATOM 44425 C CG1  . ILE Y  1 35  ? 193.017 134.583 176.604 1.00 199.27 ? 35  ILE d CG1  1 
ATOM 44426 C CG2  . ILE Y  1 35  ? 195.228 134.640 175.421 1.00 199.27 ? 35  ILE d CG2  1 
ATOM 44427 C CD1  . ILE Y  1 35  ? 193.252 133.299 177.371 1.00 199.27 ? 35  ILE d CD1  1 
ATOM 44428 H H    . ILE Y  1 35  ? 193.102 137.413 175.513 1.00 199.27 ? 35  ILE d H    1 
ATOM 44429 H HA   . ILE Y  1 35  ? 193.646 135.727 173.497 1.00 199.27 ? 35  ILE d HA   1 
ATOM 44430 H HB   . ILE Y  1 35  ? 193.485 133.802 174.762 1.00 199.27 ? 35  ILE d HB   1 
ATOM 44431 H HG12 . ILE Y  1 35  ? 193.354 135.315 177.143 1.00 199.27 ? 35  ILE d HG12 1 
ATOM 44432 H HG13 . ILE Y  1 35  ? 192.058 134.666 176.503 1.00 199.27 ? 35  ILE d HG13 1 
ATOM 44433 H HG21 . ILE Y  1 35  ? 195.517 133.782 175.767 1.00 199.27 ? 35  ILE d HG21 1 
ATOM 44434 H HG22 . ILE Y  1 35  ? 195.649 134.809 174.563 1.00 199.27 ? 35  ILE d HG22 1 
ATOM 44435 H HG23 . ILE Y  1 35  ? 195.459 135.344 176.048 1.00 199.27 ? 35  ILE d HG23 1 
ATOM 44436 H HD11 . ILE Y  1 35  ? 192.960 132.550 176.829 1.00 199.27 ? 35  ILE d HD11 1 
ATOM 44437 H HD12 . ILE Y  1 35  ? 194.197 133.215 177.572 1.00 199.27 ? 35  ILE d HD12 1 
ATOM 44438 H HD13 . ILE Y  1 35  ? 192.744 133.329 178.197 1.00 199.27 ? 35  ILE d HD13 1 
ATOM 44439 N N    . GLN Y  1 36  ? 191.249 134.984 173.336 1.00 192.85 ? 36  GLN d N    1 
ATOM 44440 C CA   . GLN Y  1 36  ? 189.821 134.838 173.095 1.00 192.85 ? 36  GLN d CA   1 
ATOM 44441 C C    . GLN Y  1 36  ? 189.355 133.505 173.660 1.00 192.85 ? 36  GLN d C    1 
ATOM 44442 O O    . GLN Y  1 36  ? 190.009 132.476 173.456 1.00 192.85 ? 36  GLN d O    1 
ATOM 44443 C CB   . GLN Y  1 36  ? 189.499 134.937 171.604 1.00 192.85 ? 36  GLN d CB   1 
ATOM 44444 C CG   . GLN Y  1 36  ? 188.015 134.850 171.294 1.00 192.85 ? 36  GLN d CG   1 
ATOM 44445 C CD   . GLN Y  1 36  ? 187.704 135.160 169.846 1.00 192.85 ? 36  GLN d CD   1 
ATOM 44446 O OE1  . GLN Y  1 36  ? 188.608 135.337 169.030 1.00 192.85 ? 36  GLN d OE1  1 
ATOM 44447 N NE2  . GLN Y  1 36  ? 186.420 135.231 169.519 1.00 192.85 ? 36  GLN d NE2  1 
ATOM 44448 H H    . GLN Y  1 36  ? 191.733 134.465 172.851 1.00 192.85 ? 36  GLN d H    1 
ATOM 44449 H HA   . GLN Y  1 36  ? 189.336 135.544 173.551 1.00 192.85 ? 36  GLN d HA   1 
ATOM 44450 H HB2  . GLN Y  1 36  ? 189.820 135.790 171.273 1.00 192.85 ? 36  GLN d HB2  1 
ATOM 44451 H HB3  . GLN Y  1 36  ? 189.946 134.217 171.138 1.00 192.85 ? 36  GLN d HB3  1 
ATOM 44452 H HG2  . GLN Y  1 36  ? 187.702 133.950 171.480 1.00 192.85 ? 36  GLN d HG2  1 
ATOM 44453 H HG3  . GLN Y  1 36  ? 187.538 135.488 171.848 1.00 192.85 ? 36  GLN d HG3  1 
ATOM 44454 H HE21 . GLN Y  1 36  ? 185.816 135.098 170.117 1.00 192.85 ? 36  GLN d HE21 1 
ATOM 44455 H HE22 . GLN Y  1 36  ? 186.191 135.397 168.707 1.00 192.85 ? 36  GLN d HE22 1 
ATOM 44456 N N    . ILE Y  1 37  ? 188.229 133.530 174.367 1.00 192.85 ? 37  ILE d N    1 
ATOM 44457 C CA   . ILE Y  1 37  ? 187.650 132.354 175.000 1.00 192.85 ? 37  ILE d CA   1 
ATOM 44458 C C    . ILE Y  1 37  ? 186.299 132.087 174.356 1.00 192.85 ? 37  ILE d C    1 
ATOM 44459 O O    . ILE Y  1 37  ? 185.518 133.016 174.121 1.00 192.85 ? 37  ILE d O    1 
ATOM 44460 C CB   . ILE Y  1 37  ? 187.504 132.546 176.525 1.00 192.85 ? 37  ILE d CB   1 
ATOM 44461 C CG1  . ILE Y  1 37  ? 188.876 132.750 177.169 1.00 192.85 ? 37  ILE d CG1  1 
ATOM 44462 C CG2  . ILE Y  1 37  ? 186.810 131.344 177.168 1.00 192.85 ? 37  ILE d CG2  1 
ATOM 44463 C CD1  . ILE Y  1 37  ? 189.283 134.205 177.300 1.00 192.85 ? 37  ILE d CD1  1 
ATOM 44464 H H    . ILE Y  1 37  ? 187.768 134.245 174.496 1.00 192.85 ? 37  ILE d H    1 
ATOM 44465 H HA   . ILE Y  1 37  ? 188.217 131.584 174.844 1.00 192.85 ? 37  ILE d HA   1 
ATOM 44466 H HB   . ILE Y  1 37  ? 186.966 133.336 176.687 1.00 192.85 ? 37  ILE d HB   1 
ATOM 44467 H HG12 . ILE Y  1 37  ? 188.869 132.364 178.059 1.00 192.85 ? 37  ILE d HG12 1 
ATOM 44468 H HG13 . ILE Y  1 37  ? 189.545 132.304 176.625 1.00 192.85 ? 37  ILE d HG13 1 
ATOM 44469 H HG21 . ILE Y  1 37  ? 185.910 131.251 176.819 1.00 192.85 ? 37  ILE d HG21 1 
ATOM 44470 H HG22 . ILE Y  1 37  ? 187.324 130.543 176.981 1.00 192.85 ? 37  ILE d HG22 1 
ATOM 44471 H HG23 . ILE Y  1 37  ? 186.759 131.491 178.125 1.00 192.85 ? 37  ILE d HG23 1 
ATOM 44472 H HD11 . ILE Y  1 37  ? 190.122 134.252 177.785 1.00 192.85 ? 37  ILE d HD11 1 
ATOM 44473 H HD12 . ILE Y  1 37  ? 189.392 134.589 176.417 1.00 192.85 ? 37  ILE d HD12 1 
ATOM 44474 H HD13 . ILE Y  1 37  ? 188.594 134.682 177.788 1.00 192.85 ? 37  ILE d HD13 1 
ATOM 44475 N N    . SER Y  1 38  ? 186.023 130.817 174.076 1.00 188.86 ? 38  SER d N    1 
ATOM 44476 C CA   . SER Y  1 38  ? 184.776 130.433 173.435 1.00 188.86 ? 38  SER d CA   1 
ATOM 44477 C C    . SER Y  1 38  ? 184.392 129.043 173.909 1.00 188.86 ? 38  SER d C    1 
ATOM 44478 O O    . SER Y  1 38  ? 185.215 128.302 174.454 1.00 188.86 ? 38  SER d O    1 
ATOM 44479 C CB   . SER Y  1 38  ? 184.898 130.459 171.909 1.00 188.86 ? 38  SER d CB   1 
ATOM 44480 O OG   . SER Y  1 38  ? 185.854 129.511 171.467 1.00 188.86 ? 38  SER d OG   1 
ATOM 44481 H H    . SER Y  1 38  ? 186.547 130.156 174.249 1.00 188.86 ? 38  SER d H    1 
ATOM 44482 H HA   . SER Y  1 38  ? 184.074 131.049 173.697 1.00 188.86 ? 38  SER d HA   1 
ATOM 44483 H HB2  . SER Y  1 38  ? 184.036 130.244 171.519 1.00 188.86 ? 38  SER d HB2  1 
ATOM 44484 H HB3  . SER Y  1 38  ? 185.178 131.344 171.629 1.00 188.86 ? 38  SER d HB3  1 
ATOM 44485 H HG   . SER Y  1 38  ? 186.501 129.485 172.001 1.00 188.86 ? 38  SER d HG   1 
ATOM 44486 N N    . GLY Y  1 39  ? 183.139 128.691 173.684 1.00 178.33 ? 39  GLY d N    1 
ATOM 44487 C CA   . GLY Y  1 39  ? 182.639 127.396 174.087 1.00 178.33 ? 39  GLY d CA   1 
ATOM 44488 C C    . GLY Y  1 39  ? 181.164 127.460 174.416 1.00 178.33 ? 39  GLY d C    1 
ATOM 44489 O O    . GLY Y  1 39  ? 180.477 128.430 174.106 1.00 178.33 ? 39  GLY d O    1 
ATOM 44490 H H    . GLY Y  1 39  ? 182.555 129.189 173.296 1.00 178.33 ? 39  GLY d H    1 
ATOM 44491 H HA2  . GLY Y  1 39  ? 182.790 126.739 173.390 1.00 178.33 ? 39  GLY d HA2  1 
ATOM 44492 H HA3  . GLY Y  1 39  ? 183.096 127.125 174.892 1.00 178.33 ? 39  GLY d HA3  1 
ATOM 44493 N N    . LYS Y  1 40  ? 180.696 126.393 175.059 1.00 168.32 ? 40  LYS d N    1 
ATOM 44494 C CA   . LYS Y  1 40  ? 179.305 126.285 175.465 1.00 168.32 ? 40  LYS d CA   1 
ATOM 44495 C C    . LYS Y  1 40  ? 179.229 125.456 176.737 1.00 168.32 ? 40  LYS d C    1 
ATOM 44496 O O    . LYS Y  1 40  ? 179.920 124.443 176.869 1.00 168.32 ? 40  LYS d O    1 
ATOM 44497 C CB   . LYS Y  1 40  ? 178.449 125.652 174.362 1.00 168.32 ? 40  LYS d CB   1 
ATOM 44498 C CG   . LYS Y  1 40  ? 176.980 125.505 174.719 1.00 168.32 ? 40  LYS d CG   1 
ATOM 44499 C CD   . LYS Y  1 40  ? 176.209 124.816 173.613 1.00 168.32 ? 40  LYS d CD   1 
ATOM 44500 C CE   . LYS Y  1 40  ? 174.765 124.591 174.018 1.00 168.32 ? 40  LYS d CE   1 
ATOM 44501 N NZ   . LYS Y  1 40  ? 174.046 125.878 174.224 1.00 168.32 ? 40  LYS d NZ   1 
ATOM 44502 H H    . LYS Y  1 40  ? 181.174 125.711 175.272 1.00 168.32 ? 40  LYS d H    1 
ATOM 44503 H HA   . LYS Y  1 40  ? 178.954 127.169 175.655 1.00 168.32 ? 40  LYS d HA   1 
ATOM 44504 H HB2  . LYS Y  1 40  ? 178.506 126.206 173.568 1.00 168.32 ? 40  LYS d HB2  1 
ATOM 44505 H HB3  . LYS Y  1 40  ? 178.796 124.767 174.168 1.00 168.32 ? 40  LYS d HB3  1 
ATOM 44506 H HG2  . LYS Y  1 40  ? 176.886 124.968 175.521 1.00 168.32 ? 40  LYS d HG2  1 
ATOM 44507 H HG3  . LYS Y  1 40  ? 176.596 126.385 174.856 1.00 168.32 ? 40  LYS d HG3  1 
ATOM 44508 H HD2  . LYS Y  1 40  ? 176.220 125.371 172.818 1.00 168.32 ? 40  LYS d HD2  1 
ATOM 44509 H HD3  . LYS Y  1 40  ? 176.612 123.953 173.429 1.00 168.32 ? 40  LYS d HD3  1 
ATOM 44510 H HE2  . LYS Y  1 40  ? 174.310 124.098 173.318 1.00 168.32 ? 40  LYS d HE2  1 
ATOM 44511 H HE3  . LYS Y  1 40  ? 174.740 124.093 174.850 1.00 168.32 ? 40  LYS d HE3  1 
ATOM 44512 H HZ1  . LYS Y  1 40  ? 173.189 125.721 174.408 1.00 168.32 ? 40  LYS d HZ1  1 
ATOM 44513 H HZ2  . LYS Y  1 40  ? 174.097 126.375 173.488 1.00 168.32 ? 40  LYS d HZ2  1 
ATOM 44514 H HZ3  . LYS Y  1 40  ? 174.410 126.325 174.901 1.00 168.32 ? 40  LYS d HZ3  1 
ATOM 44515 N N    . GLY Y  1 41  ? 178.380 125.894 177.663 1.00 174.39 ? 41  GLY d N    1 
ATOM 44516 C CA   . GLY Y  1 41  ? 178.160 125.184 178.905 1.00 174.39 ? 41  GLY d CA   1 
ATOM 44517 C C    . GLY Y  1 41  ? 179.010 125.697 180.050 1.00 174.39 ? 41  GLY d C    1 
ATOM 44518 O O    . GLY Y  1 41  ? 179.853 126.588 179.914 1.00 174.39 ? 41  GLY d O    1 
ATOM 44519 H H    . GLY Y  1 41  ? 177.914 126.613 177.587 1.00 174.39 ? 41  GLY d H    1 
ATOM 44520 H HA2  . GLY Y  1 41  ? 177.227 125.268 179.160 1.00 174.39 ? 41  GLY d HA2  1 
ATOM 44521 H HA3  . GLY Y  1 41  ? 178.356 124.243 178.779 1.00 174.39 ? 41  GLY d HA3  1 
ATOM 44522 N N    . PHE Y  1 42  ? 178.771 125.101 181.215 1.00 181.32 ? 42  PHE d N    1 
ATOM 44523 C CA   . PHE Y  1 42  ? 179.465 125.459 182.447 1.00 181.32 ? 42  PHE d CA   1 
ATOM 44524 C C    . PHE Y  1 42  ? 180.749 124.643 182.538 1.00 181.32 ? 42  PHE d C    1 
ATOM 44525 O O    . PHE Y  1 42  ? 180.708 123.435 182.792 1.00 181.32 ? 42  PHE d O    1 
ATOM 44526 C CB   . PHE Y  1 42  ? 178.560 125.202 183.649 1.00 181.32 ? 42  PHE d CB   1 
ATOM 44527 C CG   . PHE Y  1 42  ? 179.221 125.444 184.974 1.00 181.32 ? 42  PHE d CG   1 
ATOM 44528 C CD1  . PHE Y  1 42  ? 179.303 126.721 185.499 1.00 181.32 ? 42  PHE d CD1  1 
ATOM 44529 C CD2  . PHE Y  1 42  ? 179.765 124.394 185.694 1.00 181.32 ? 42  PHE d CD2  1 
ATOM 44530 C CE1  . PHE Y  1 42  ? 179.908 126.947 186.719 1.00 181.32 ? 42  PHE d CE1  1 
ATOM 44531 C CE2  . PHE Y  1 42  ? 180.374 124.614 186.913 1.00 181.32 ? 42  PHE d CE2  1 
ATOM 44532 C CZ   . PHE Y  1 42  ? 180.445 125.892 187.427 1.00 181.32 ? 42  PHE d CZ   1 
ATOM 44533 H H    . PHE Y  1 42  ? 178.196 124.469 181.318 1.00 181.32 ? 42  PHE d H    1 
ATOM 44534 H HA   . PHE Y  1 42  ? 179.696 126.401 182.429 1.00 181.32 ? 42  PHE d HA   1 
ATOM 44535 H HB2  . PHE Y  1 42  ? 177.790 125.789 183.591 1.00 181.32 ? 42  PHE d HB2  1 
ATOM 44536 H HB3  . PHE Y  1 42  ? 178.270 124.276 183.628 1.00 181.32 ? 42  PHE d HB3  1 
ATOM 44537 H HD1  . PHE Y  1 42  ? 178.944 127.437 185.025 1.00 181.32 ? 42  PHE d HD1  1 
ATOM 44538 H HD2  . PHE Y  1 42  ? 179.721 123.530 185.352 1.00 181.32 ? 42  PHE d HD2  1 
ATOM 44539 H HE1  . PHE Y  1 42  ? 179.957 127.810 187.063 1.00 181.32 ? 42  PHE d HE1  1 
ATOM 44540 H HE2  . PHE Y  1 42  ? 180.737 123.901 187.388 1.00 181.32 ? 42  PHE d HE2  1 
ATOM 44541 H HZ   . PHE Y  1 42  ? 180.857 126.042 188.246 1.00 181.32 ? 42  PHE d HZ   1 
ATOM 44542 N N    . MET Y  1 43  ? 181.890 125.299 182.333 1.00 180.02 ? 43  MET d N    1 
ATOM 44543 C CA   . MET Y  1 43  ? 183.188 124.628 182.404 1.00 180.02 ? 43  MET d CA   1 
ATOM 44544 C C    . MET Y  1 43  ? 184.247 125.643 182.804 1.00 180.02 ? 43  MET d C    1 
ATOM 44545 O O    . MET Y  1 43  ? 184.913 126.235 181.947 1.00 180.02 ? 43  MET d O    1 
ATOM 44546 C CB   . MET Y  1 43  ? 183.549 123.974 181.072 1.00 180.02 ? 43  MET d CB   1 
ATOM 44547 C CG   . MET Y  1 43  ? 184.829 123.156 181.112 1.00 180.02 ? 43  MET d CG   1 
ATOM 44548 S SD   . MET Y  1 43  ? 185.432 122.702 179.477 1.00 180.02 ? 43  MET d SD   1 
ATOM 44549 C CE   . MET Y  1 43  ? 184.021 121.812 178.829 1.00 180.02 ? 43  MET d CE   1 
ATOM 44550 H H    . MET Y  1 43  ? 181.941 126.138 182.151 1.00 180.02 ? 43  MET d H    1 
ATOM 44551 H HA   . MET Y  1 43  ? 183.142 123.917 183.060 1.00 180.02 ? 43  MET d HA   1 
ATOM 44552 H HB2  . MET Y  1 43  ? 182.826 123.381 180.814 1.00 180.02 ? 43  MET d HB2  1 
ATOM 44553 H HB3  . MET Y  1 43  ? 183.660 124.666 180.403 1.00 180.02 ? 43  MET d HB3  1 
ATOM 44554 H HG2  . MET Y  1 43  ? 185.530 123.664 181.548 1.00 180.02 ? 43  MET d HG2  1 
ATOM 44555 H HG3  . MET Y  1 43  ? 184.658 122.342 181.606 1.00 180.02 ? 43  MET d HG3  1 
ATOM 44556 H HE1  . MET Y  1 43  ? 184.252 121.441 177.963 1.00 180.02 ? 43  MET d HE1  1 
ATOM 44557 H HE2  . MET Y  1 43  ? 183.791 121.097 179.444 1.00 180.02 ? 43  MET d HE2  1 
ATOM 44558 H HE3  . MET Y  1 43  ? 183.273 122.423 178.738 1.00 180.02 ? 43  MET d HE3  1 
ATOM 44559 N N    . PRO Y  1 44  ? 184.436 125.872 184.104 1.00 173.29 ? 44  PRO d N    1 
ATOM 44560 C CA   . PRO Y  1 44  ? 185.472 126.824 184.525 1.00 173.29 ? 44  PRO d CA   1 
ATOM 44561 C C    . PRO Y  1 44  ? 186.874 126.284 184.275 1.00 173.29 ? 44  PRO d C    1 
ATOM 44562 O O    . PRO Y  1 44  ? 187.150 125.098 184.470 1.00 173.29 ? 44  PRO d O    1 
ATOM 44563 C CB   . PRO Y  1 44  ? 185.196 127.020 186.019 1.00 173.29 ? 44  PRO d CB   1 
ATOM 44564 C CG   . PRO Y  1 44  ? 184.451 125.811 186.443 1.00 173.29 ? 44  PRO d CG   1 
ATOM 44565 C CD   . PRO Y  1 44  ? 183.711 125.292 185.248 1.00 173.29 ? 44  PRO d CD   1 
ATOM 44566 H HA   . PRO Y  1 44  ? 185.366 127.666 184.061 1.00 173.29 ? 44  PRO d HA   1 
ATOM 44567 H HB2  . PRO Y  1 44  ? 186.036 127.090 186.500 1.00 173.29 ? 44  PRO d HB2  1 
ATOM 44568 H HB3  . PRO Y  1 44  ? 184.659 127.817 186.150 1.00 173.29 ? 44  PRO d HB3  1 
ATOM 44569 H HG2  . PRO Y  1 44  ? 185.076 125.150 186.771 1.00 173.29 ? 44  PRO d HG2  1 
ATOM 44570 H HG3  . PRO Y  1 44  ? 183.824 126.054 187.143 1.00 173.29 ? 44  PRO d HG3  1 
ATOM 44571 H HD2  . PRO Y  1 44  ? 183.756 124.323 185.223 1.00 173.29 ? 44  PRO d HD2  1 
ATOM 44572 H HD3  . PRO Y  1 44  ? 182.793 125.605 185.258 1.00 173.29 ? 44  PRO d HD3  1 
ATOM 44573 N N    . ILE Y  1 45  ? 187.756 127.175 183.822 1.00 175.76 ? 45  ILE d N    1 
ATOM 44574 C CA   . ILE Y  1 45  ? 189.117 126.824 183.434 1.00 175.76 ? 45  ILE d CA   1 
ATOM 44575 C C    . ILE Y  1 45  ? 190.078 127.868 183.986 1.00 175.76 ? 45  ILE d C    1 
ATOM 44576 O O    . ILE Y  1 45  ? 189.703 129.019 184.228 1.00 175.76 ? 45  ILE d O    1 
ATOM 44577 C CB   . ILE Y  1 45  ? 189.249 126.686 181.897 1.00 175.76 ? 45  ILE d CB   1 
ATOM 44578 C CG1  . ILE Y  1 45  ? 189.296 128.052 181.199 1.00 175.76 ? 45  ILE d CG1  1 
ATOM 44579 C CG2  . ILE Y  1 45  ? 188.102 125.864 181.338 1.00 175.76 ? 45  ILE d CG2  1 
ATOM 44580 C CD1  . ILE Y  1 45  ? 190.698 128.610 180.955 1.00 175.76 ? 45  ILE d CD1  1 
ATOM 44581 H H    . ILE Y  1 45  ? 187.582 128.012 183.730 1.00 175.76 ? 45  ILE d H    1 
ATOM 44582 H HA   . ILE Y  1 45  ? 189.352 125.971 183.830 1.00 175.76 ? 45  ILE d HA   1 
ATOM 44583 H HB   . ILE Y  1 45  ? 190.078 126.220 181.705 1.00 175.76 ? 45  ILE d HB   1 
ATOM 44584 H HG12 . ILE Y  1 45  ? 188.866 127.966 180.333 1.00 175.76 ? 45  ILE d HG12 1 
ATOM 44585 H HG13 . ILE Y  1 45  ? 188.808 128.697 181.734 1.00 175.76 ? 45  ILE d HG13 1 
ATOM 44586 H HG21 . ILE Y  1 45  ? 187.989 125.068 181.879 1.00 175.76 ? 45  ILE d HG21 1 
ATOM 44587 H HG22 . ILE Y  1 45  ? 187.294 126.399 181.359 1.00 175.76 ? 45  ILE d HG22 1 
ATOM 44588 H HG23 . ILE Y  1 45  ? 188.308 125.619 180.423 1.00 175.76 ? 45  ILE d HG23 1 
ATOM 44589 H HD11 . ILE Y  1 45  ? 191.205 127.961 180.442 1.00 175.76 ? 45  ILE d HD11 1 
ATOM 44590 H HD12 . ILE Y  1 45  ? 191.147 128.787 181.791 1.00 175.76 ? 45  ILE d HD12 1 
ATOM 44591 H HD13 . ILE Y  1 45  ? 190.618 129.435 180.452 1.00 175.76 ? 45  ILE d HD13 1 
ATOM 44592 N N    . SER Y  1 46  ? 191.331 127.455 184.183 1.00 174.76 ? 46  SER d N    1 
ATOM 44593 C CA   . SER Y  1 46  ? 192.397 128.334 184.647 1.00 174.76 ? 46  SER d CA   1 
ATOM 44594 C C    . SER Y  1 46  ? 193.614 128.160 183.750 1.00 174.76 ? 46  SER d C    1 
ATOM 44595 O O    . SER Y  1 46  ? 193.965 127.036 183.379 1.00 174.76 ? 46  SER d O    1 
ATOM 44596 C CB   . SER Y  1 46  ? 192.762 128.045 186.106 1.00 174.76 ? 46  SER d CB   1 
ATOM 44597 O OG   . SER Y  1 46  ? 191.645 128.245 186.955 1.00 174.76 ? 46  SER d OG   1 
ATOM 44598 H H    . SER Y  1 46  ? 191.591 126.646 184.050 1.00 174.76 ? 46  SER d H    1 
ATOM 44599 H HA   . SER Y  1 46  ? 192.110 129.255 184.580 1.00 174.76 ? 46  SER d HA   1 
ATOM 44600 H HB2  . SER Y  1 46  ? 193.055 127.124 186.182 1.00 174.76 ? 46  SER d HB2  1 
ATOM 44601 H HB3  . SER Y  1 46  ? 193.476 128.643 186.377 1.00 174.76 ? 46  SER d HB3  1 
ATOM 44602 H HG   . SER Y  1 46  ? 191.877 128.165 187.758 1.00 174.76 ? 46  SER d HG   1 
ATOM 44603 N N    . ILE Y  1 47  ? 194.249 129.277 183.400 1.00 165.46 ? 47  ILE d N    1 
ATOM 44604 C CA   . ILE Y  1 47  ? 195.395 129.293 182.494 1.00 165.46 ? 47  ILE d CA   1 
ATOM 44605 C C    . ILE Y  1 47  ? 196.613 129.837 183.228 1.00 165.46 ? 47  ILE d C    1 
ATOM 44606 O O    . ILE Y  1 47  ? 196.612 130.989 183.679 1.00 165.46 ? 47  ILE d O    1 
ATOM 44607 C CB   . ILE Y  1 47  ? 195.119 130.130 181.235 1.00 165.46 ? 47  ILE d CB   1 
ATOM 44608 C CG1  . ILE Y  1 47  ? 193.677 129.943 180.749 1.00 165.46 ? 47  ILE d CG1  1 
ATOM 44609 C CG2  . ILE Y  1 47  ? 196.102 129.747 180.141 1.00 165.46 ? 47  ILE d CG2  1 
ATOM 44610 C CD1  . ILE Y  1 47  ? 193.300 130.844 179.597 1.00 165.46 ? 47  ILE d CD1  1 
ATOM 44611 H H    . ILE Y  1 47  ? 194.029 130.058 183.682 1.00 165.46 ? 47  ILE d H    1 
ATOM 44612 H HA   . ILE Y  1 47  ? 195.598 128.388 182.211 1.00 165.46 ? 47  ILE d HA   1 
ATOM 44613 H HB   . ILE Y  1 47  ? 195.251 131.065 181.454 1.00 165.46 ? 47  ILE d HB   1 
ATOM 44614 H HG12 . ILE Y  1 47  ? 193.556 129.024 180.464 1.00 165.46 ? 47  ILE d HG12 1 
ATOM 44615 H HG13 . ILE Y  1 47  ? 193.055 130.154 181.461 1.00 165.46 ? 47  ILE d HG13 1 
ATOM 44616 H HG21 . ILE Y  1 47  ? 196.011 130.363 179.398 1.00 165.46 ? 47  ILE d HG21 1 
ATOM 44617 H HG22 . ILE Y  1 47  ? 195.907 128.843 179.847 1.00 165.46 ? 47  ILE d HG22 1 
ATOM 44618 H HG23 . ILE Y  1 47  ? 197.004 129.791 180.494 1.00 165.46 ? 47  ILE d HG23 1 
ATOM 44619 H HD11 . ILE Y  1 47  ? 192.348 130.762 179.435 1.00 165.46 ? 47  ILE d HD11 1 
ATOM 44620 H HD12 . ILE Y  1 47  ? 193.517 131.759 179.831 1.00 165.46 ? 47  ILE d HD12 1 
ATOM 44621 H HD13 . ILE Y  1 47  ? 193.795 130.577 178.807 1.00 165.46 ? 47  ILE d HD13 1 
ATOM 44622 N N    . ILE Y  1 48  ? 197.649 129.011 183.333 1.00 180.31 ? 48  ILE d N    1 
ATOM 44623 C CA   . ILE Y  1 48  ? 198.914 129.360 183.972 1.00 180.31 ? 48  ILE d CA   1 
ATOM 44624 C C    . ILE Y  1 48  ? 199.967 129.466 182.878 1.00 180.31 ? 48  ILE d C    1 
ATOM 44625 O O    . ILE Y  1 48  ? 200.173 128.518 182.112 1.00 180.31 ? 48  ILE d O    1 
ATOM 44626 C CB   . ILE Y  1 48  ? 199.315 128.355 185.061 1.00 180.31 ? 48  ILE d CB   1 
ATOM 44627 C CG1  . ILE Y  1 48  ? 198.281 128.384 186.187 1.00 180.31 ? 48  ILE d CG1  1 
ATOM 44628 C CG2  . ILE Y  1 48  ? 200.710 128.659 185.616 1.00 180.31 ? 48  ILE d CG2  1 
ATOM 44629 C CD1  . ILE Y  1 48  ? 198.389 127.234 187.147 1.00 180.31 ? 48  ILE d CD1  1 
ATOM 44630 H H    . ILE Y  1 48  ? 197.641 128.208 183.026 1.00 180.31 ? 48  ILE d H    1 
ATOM 44631 H HA   . ILE Y  1 48  ? 198.831 130.232 184.389 1.00 180.31 ? 48  ILE d HA   1 
ATOM 44632 H HB   . ILE Y  1 48  ? 199.322 127.468 184.673 1.00 180.31 ? 48  ILE d HB   1 
ATOM 44633 H HG12 . ILE Y  1 48  ? 198.397 129.203 186.693 1.00 180.31 ? 48  ILE d HG12 1 
ATOM 44634 H HG13 . ILE Y  1 48  ? 197.390 128.360 185.804 1.00 180.31 ? 48  ILE d HG13 1 
ATOM 44635 H HG21 . ILE Y  1 48  ? 200.930 127.999 186.291 1.00 180.31 ? 48  ILE d HG21 1 
ATOM 44636 H HG22 . ILE Y  1 48  ? 200.700 129.543 186.015 1.00 180.31 ? 48  ILE d HG22 1 
ATOM 44637 H HG23 . ILE Y  1 48  ? 201.374 128.628 184.911 1.00 180.31 ? 48  ILE d HG23 1 
ATOM 44638 H HD11 . ILE Y  1 48  ? 197.680 127.299 187.807 1.00 180.31 ? 48  ILE d HD11 1 
ATOM 44639 H HD12 . ILE Y  1 48  ? 198.305 126.414 186.645 1.00 180.31 ? 48  ILE d HD12 1 
ATOM 44640 H HD13 . ILE Y  1 48  ? 199.256 127.254 187.580 1.00 180.31 ? 48  ILE d HD13 1 
ATOM 44641 N N    . GLU Y  1 49  ? 200.638 130.613 182.816 1.00 184.68 ? 49  GLU d N    1 
ATOM 44642 C CA   . GLU Y  1 49  ? 201.696 130.877 181.848 1.00 184.68 ? 49  GLU d CA   1 
ATOM 44643 C C    . GLU Y  1 49  ? 203.047 130.864 182.546 1.00 184.68 ? 49  GLU d C    1 
ATOM 44644 O O    . GLU Y  1 49  ? 203.288 131.658 183.463 1.00 184.68 ? 49  GLU d O    1 
ATOM 44645 C CB   . GLU Y  1 49  ? 201.469 132.227 181.164 1.00 184.68 ? 49  GLU d CB   1 
ATOM 44646 C CG   . GLU Y  1 49  ? 202.688 132.869 180.493 1.00 184.68 ? 49  GLU d CG   1 
ATOM 44647 C CD   . GLU Y  1 49  ? 203.441 131.952 179.553 1.00 184.68 ? 49  GLU d CD   1 
ATOM 44648 O OE1  . GLU Y  1 49  ? 202.966 130.834 179.283 1.00 184.68 ? 49  GLU d OE1  1 
ATOM 44649 O OE2  . GLU Y  1 49  ? 204.526 132.354 179.085 1.00 184.68 ? 49  GLU d OE2  1 
ATOM 44650 H H    . GLU Y  1 49  ? 200.492 131.276 183.344 1.00 184.68 ? 49  GLU d H    1 
ATOM 44651 H HA   . GLU Y  1 49  ? 201.688 130.179 181.176 1.00 184.68 ? 49  GLU d HA   1 
ATOM 44652 H HB2  . GLU Y  1 49  ? 200.776 132.128 180.493 1.00 184.68 ? 49  GLU d HB2  1 
ATOM 44653 H HB3  . GLU Y  1 49  ? 201.181 132.845 181.845 1.00 184.68 ? 49  GLU d HB3  1 
ATOM 44654 H HG2  . GLU Y  1 49  ? 202.382 133.628 179.973 1.00 184.68 ? 49  GLU d HG2  1 
ATOM 44655 H HG3  . GLU Y  1 49  ? 203.308 133.176 181.173 1.00 184.68 ? 49  GLU d HG3  1 
ATOM 44656 N N    . GLY Y  1 50  ? 203.921 129.959 182.104 1.00 186.54 ? 50  GLY d N    1 
ATOM 44657 C CA   . GLY Y  1 50  ? 205.258 129.826 182.632 1.00 186.54 ? 50  GLY d CA   1 
ATOM 44658 C C    . GLY Y  1 50  ? 206.289 130.303 181.620 1.00 186.54 ? 50  GLY d C    1 
ATOM 44659 O O    . GLY Y  1 50  ? 205.980 130.632 180.477 1.00 186.54 ? 50  GLY d O    1 
ATOM 44660 H H    . GLY Y  1 50  ? 203.746 129.397 181.478 1.00 186.54 ? 50  GLY d H    1 
ATOM 44661 H HA2  . GLY Y  1 50  ? 205.351 130.350 183.443 1.00 186.54 ? 50  GLY d HA2  1 
ATOM 44662 H HA3  . GLY Y  1 50  ? 205.435 128.896 182.842 1.00 186.54 ? 50  GLY d HA3  1 
ATOM 44663 N N    . ASP Y  1 51  ? 207.543 130.337 182.071 1.00 190.82 ? 51  ASP d N    1 
ATOM 44664 C CA   . ASP Y  1 51  ? 208.616 130.776 181.187 1.00 190.82 ? 51  ASP d CA   1 
ATOM 44665 C C    . ASP Y  1 51  ? 208.969 129.713 180.153 1.00 190.82 ? 51  ASP d C    1 
ATOM 44666 O O    . ASP Y  1 51  ? 209.295 130.052 179.010 1.00 190.82 ? 51  ASP d O    1 
ATOM 44667 C CB   . ASP Y  1 51  ? 209.848 131.154 182.006 1.00 190.82 ? 51  ASP d CB   1 
ATOM 44668 C CG   . ASP Y  1 51  ? 210.392 129.997 182.803 1.00 190.82 ? 51  ASP d CG   1 
ATOM 44669 O OD1  . ASP Y  1 51  ? 209.589 129.132 183.209 1.00 190.82 ? 51  ASP d OD1  1 
ATOM 44670 O OD2  . ASP Y  1 51  ? 211.621 129.947 183.019 1.00 190.82 ? 51  ASP d OD2  1 
ATOM 44671 H H    . ASP Y  1 51  ? 207.790 130.118 182.865 1.00 190.82 ? 51  ASP d H    1 
ATOM 44672 H HA   . ASP Y  1 51  ? 208.322 131.567 180.711 1.00 190.82 ? 51  ASP d HA   1 
ATOM 44673 H HB2  . ASP Y  1 51  ? 210.547 131.461 181.408 1.00 190.82 ? 51  ASP d HB2  1 
ATOM 44674 H HB3  . ASP Y  1 51  ? 209.612 131.860 182.628 1.00 190.82 ? 51  ASP d HB3  1 
ATOM 44675 N N    . GLN Y  1 52  ? 208.939 128.430 180.528 1.00 185.52 ? 52  GLN d N    1 
ATOM 44676 C CA   . GLN Y  1 52  ? 209.294 127.357 179.606 1.00 185.52 ? 52  GLN d CA   1 
ATOM 44677 C C    . GLN Y  1 52  ? 208.118 126.497 179.171 1.00 185.52 ? 52  GLN d C    1 
ATOM 44678 O O    . GLN Y  1 52  ? 208.275 125.698 178.242 1.00 185.52 ? 52  GLN d O    1 
ATOM 44679 C CB   . GLN Y  1 52  ? 210.355 126.442 180.232 1.00 185.52 ? 52  GLN d CB   1 
ATOM 44680 C CG   . GLN Y  1 52  ? 211.496 127.177 180.901 1.00 185.52 ? 52  GLN d CG   1 
ATOM 44681 C CD   . GLN Y  1 52  ? 212.160 128.174 179.979 1.00 185.52 ? 52  GLN d CD   1 
ATOM 44682 O OE1  . GLN Y  1 52  ? 212.193 127.986 178.764 1.00 185.52 ? 52  GLN d OE1  1 
ATOM 44683 N NE2  . GLN Y  1 52  ? 212.685 129.250 180.552 1.00 185.52 ? 52  GLN d NE2  1 
ATOM 44684 H H    . GLN Y  1 52  ? 208.717 128.158 181.313 1.00 185.52 ? 52  GLN d H    1 
ATOM 44685 H HA   . GLN Y  1 52  ? 209.681 127.734 178.802 1.00 185.52 ? 52  GLN d HA   1 
ATOM 44686 H HB2  . GLN Y  1 52  ? 209.930 125.885 180.902 1.00 185.52 ? 52  GLN d HB2  1 
ATOM 44687 H HB3  . GLN Y  1 52  ? 210.734 125.884 179.536 1.00 185.52 ? 52  GLN d HB3  1 
ATOM 44688 H HG2  . GLN Y  1 52  ? 211.164 127.650 181.678 1.00 185.52 ? 52  GLN d HG2  1 
ATOM 44689 H HG3  . GLN Y  1 52  ? 212.167 126.530 181.170 1.00 185.52 ? 52  GLN d HG3  1 
ATOM 44690 H HE21 . GLN Y  1 52  ? 212.635 129.352 181.405 1.00 185.52 ? 52  GLN d HE21 1 
ATOM 44691 H HE22 . GLN Y  1 52  ? 213.061 129.853 180.068 1.00 185.52 ? 52  GLN d HE22 1 
ATOM 44692 N N    . HIS Y  1 53  ? 206.957 126.626 179.805 1.00 182.69 ? 53  HIS d N    1 
ATOM 44693 C CA   . HIS Y  1 53  ? 205.812 125.797 179.455 1.00 182.69 ? 53  HIS d CA   1 
ATOM 44694 C C    . HIS Y  1 53  ? 204.539 126.504 179.892 1.00 182.69 ? 53  HIS d C    1 
ATOM 44695 O O    . HIS Y  1 53  ? 204.575 127.555 180.535 1.00 182.69 ? 53  HIS d O    1 
ATOM 44696 C CB   . HIS Y  1 53  ? 205.911 124.410 180.089 1.00 182.69 ? 53  HIS d CB   1 
ATOM 44697 C CG   . HIS Y  1 53  ? 205.942 124.433 181.583 1.00 182.69 ? 53  HIS d CG   1 
ATOM 44698 N ND1  . HIS Y  1 53  ? 207.069 124.774 182.298 1.00 182.69 ? 53  HIS d ND1  1 
ATOM 44699 C CD2  . HIS Y  1 53  ? 204.997 124.115 182.498 1.00 182.69 ? 53  HIS d CD2  1 
ATOM 44700 C CE1  . HIS Y  1 53  ? 206.812 124.685 183.590 1.00 182.69 ? 53  HIS d CE1  1 
ATOM 44701 N NE2  . HIS Y  1 53  ? 205.559 124.293 183.739 1.00 182.69 ? 53  HIS d NE2  1 
ATOM 44702 H H    . HIS Y  1 53  ? 206.808 127.184 180.442 1.00 182.69 ? 53  HIS d H    1 
ATOM 44703 H HA   . HIS Y  1 53  ? 205.781 125.689 178.492 1.00 182.69 ? 53  HIS d HA   1 
ATOM 44704 H HB2  . HIS Y  1 53  ? 205.142 123.885 179.814 1.00 182.69 ? 53  HIS d HB2  1 
ATOM 44705 H HB3  . HIS Y  1 53  ? 206.726 123.984 179.783 1.00 182.69 ? 53  HIS d HB3  1 
ATOM 44706 H HD2  . HIS Y  1 53  ? 204.109 123.910 182.325 1.00 182.69 ? 53  HIS d HD2  1 
ATOM 44707 H HE1  . HIS Y  1 53  ? 207.409 124.875 184.278 1.00 182.69 ? 53  HIS d HE1  1 
ATOM 44708 H HE2  . HIS Y  1 53  ? 205.146 124.226 184.489 1.00 182.69 ? 53  HIS d HE2  1 
ATOM 44709 N N    . ILE Y  1 54  ? 203.408 125.903 179.534 1.00 187.97 ? 54  ILE d N    1 
ATOM 44710 C CA   . ILE Y  1 54  ? 202.093 126.386 179.929 1.00 187.97 ? 54  ILE d CA   1 
ATOM 44711 C C    . ILE Y  1 54  ? 201.370 125.253 180.638 1.00 187.97 ? 54  ILE d C    1 
ATOM 44712 O O    . ILE Y  1 54  ? 201.446 124.093 180.218 1.00 187.97 ? 54  ILE d O    1 
ATOM 44713 C CB   . ILE Y  1 54  ? 201.287 126.883 178.710 1.00 187.97 ? 54  ILE d CB   1 
ATOM 44714 C CG1  . ILE Y  1 54  ? 201.940 128.134 178.130 1.00 187.97 ? 54  ILE d CG1  1 
ATOM 44715 C CG2  . ILE Y  1 54  ? 199.837 127.209 179.080 1.00 187.97 ? 54  ILE d CG2  1 
ATOM 44716 C CD1  . ILE Y  1 54  ? 202.950 127.853 177.046 1.00 187.97 ? 54  ILE d CD1  1 
ATOM 44717 H H    . ILE Y  1 54  ? 203.378 125.194 179.050 1.00 187.97 ? 54  ILE d H    1 
ATOM 44718 H HA   . ILE Y  1 54  ? 202.184 127.121 180.556 1.00 187.97 ? 54  ILE d HA   1 
ATOM 44719 H HB   . ILE Y  1 54  ? 201.285 126.187 178.033 1.00 187.97 ? 54  ILE d HB   1 
ATOM 44720 H HG12 . ILE Y  1 54  ? 201.254 128.712 177.760 1.00 187.97 ? 54  ILE d HG12 1 
ATOM 44721 H HG13 . ILE Y  1 54  ? 202.404 128.589 178.845 1.00 187.97 ? 54  ILE d HG13 1 
ATOM 44722 H HG21 . ILE Y  1 54  ? 199.389 126.425 179.429 1.00 187.97 ? 54  ILE d HG21 1 
ATOM 44723 H HG22 . ILE Y  1 54  ? 199.827 127.921 179.737 1.00 187.97 ? 54  ILE d HG22 1 
ATOM 44724 H HG23 . ILE Y  1 54  ? 199.374 127.494 178.276 1.00 187.97 ? 54  ILE d HG23 1 
ATOM 44725 H HD11 . ILE Y  1 54  ? 202.554 127.256 176.392 1.00 187.97 ? 54  ILE d HD11 1 
ATOM 44726 H HD12 . ILE Y  1 54  ? 203.735 127.442 177.437 1.00 187.97 ? 54  ILE d HD12 1 
ATOM 44727 H HD13 . ILE Y  1 54  ? 203.194 128.691 176.623 1.00 187.97 ? 54  ILE d HD13 1 
ATOM 44728 N N    . LYS Y  1 55  ? 200.675 125.596 181.718 1.00 178.31 ? 55  LYS d N    1 
ATOM 44729 C CA   . LYS Y  1 55  ? 199.862 124.663 182.486 1.00 178.31 ? 55  LYS d CA   1 
ATOM 44730 C C    . LYS Y  1 55  ? 198.416 125.133 182.450 1.00 178.31 ? 55  LYS d C    1 
ATOM 44731 O O    . LYS Y  1 55  ? 198.130 126.282 182.805 1.00 178.31 ? 55  LYS d O    1 
ATOM 44732 C CB   . LYS Y  1 55  ? 200.370 124.572 183.924 1.00 178.31 ? 55  LYS d CB   1 
ATOM 44733 C CG   . LYS Y  1 55  ? 199.850 123.392 184.705 1.00 178.31 ? 55  LYS d CG   1 
ATOM 44734 C CD   . LYS Y  1 55  ? 200.761 123.094 185.878 1.00 178.31 ? 55  LYS d CD   1 
ATOM 44735 C CE   . LYS Y  1 55  ? 200.186 122.011 186.761 1.00 178.31 ? 55  LYS d CE   1 
ATOM 44736 N NZ   . LYS Y  1 55  ? 199.156 122.554 187.686 1.00 178.31 ? 55  LYS d NZ   1 
ATOM 44737 H H    . LYS Y  1 55  ? 200.658 126.396 182.034 1.00 178.31 ? 55  LYS d H    1 
ATOM 44738 H HA   . LYS Y  1 55  ? 199.911 123.782 182.086 1.00 178.31 ? 55  LYS d HA   1 
ATOM 44739 H HB2  . LYS Y  1 55  ? 201.338 124.511 183.907 1.00 178.31 ? 55  LYS d HB2  1 
ATOM 44740 H HB3  . LYS Y  1 55  ? 200.104 125.374 184.398 1.00 178.31 ? 55  LYS d HB3  1 
ATOM 44741 H HG2  . LYS Y  1 55  ? 198.964 123.593 185.045 1.00 178.31 ? 55  LYS d HG2  1 
ATOM 44742 H HG3  . LYS Y  1 55  ? 199.824 122.610 184.131 1.00 178.31 ? 55  LYS d HG3  1 
ATOM 44743 H HD2  . LYS Y  1 55  ? 201.622 122.794 185.549 1.00 178.31 ? 55  LYS d HD2  1 
ATOM 44744 H HD3  . LYS Y  1 55  ? 200.867 123.897 186.412 1.00 178.31 ? 55  LYS d HD3  1 
ATOM 44745 H HE2  . LYS Y  1 55  ? 199.769 121.333 186.206 1.00 178.31 ? 55  LYS d HE2  1 
ATOM 44746 H HE3  . LYS Y  1 55  ? 200.897 121.620 187.293 1.00 178.31 ? 55  LYS d HE3  1 
ATOM 44747 H HZ1  . LYS Y  1 55  ? 199.514 123.184 188.202 1.00 178.31 ? 55  LYS d HZ1  1 
ATOM 44748 H HZ2  . LYS Y  1 55  ? 198.838 121.903 188.202 1.00 178.31 ? 55  LYS d HZ2  1 
ATOM 44749 H HZ3  . LYS Y  1 55  ? 198.486 122.909 187.219 1.00 178.31 ? 55  LYS d HZ3  1 
ATOM 44750 N N    . VAL Y  1 56  ? 197.511 124.261 182.010 1.00 171.53 ? 56  VAL d N    1 
ATOM 44751 C CA   . VAL Y  1 56  ? 196.095 124.591 181.890 1.00 171.53 ? 56  VAL d CA   1 
ATOM 44752 C C    . VAL Y  1 56  ? 195.296 123.662 182.791 1.00 171.53 ? 56  VAL d C    1 
ATOM 44753 O O    . VAL Y  1 56  ? 195.444 122.437 182.720 1.00 171.53 ? 56  VAL d O    1 
ATOM 44754 C CB   . VAL Y  1 56  ? 195.609 124.493 180.434 1.00 171.53 ? 56  VAL d CB   1 
ATOM 44755 C CG1  . VAL Y  1 56  ? 194.138 124.892 180.330 1.00 171.53 ? 56  VAL d CG1  1 
ATOM 44756 C CG2  . VAL Y  1 56  ? 196.461 125.373 179.538 1.00 171.53 ? 56  VAL d CG2  1 
ATOM 44757 H H    . VAL Y  1 56  ? 197.698 123.457 181.771 1.00 171.53 ? 56  VAL d H    1 
ATOM 44758 H HA   . VAL Y  1 56  ? 195.944 125.500 182.193 1.00 171.53 ? 56  VAL d HA   1 
ATOM 44759 H HB   . VAL Y  1 56  ? 195.697 123.577 180.129 1.00 171.53 ? 56  VAL d HB   1 
ATOM 44760 H HG11 . VAL Y  1 56  ? 193.589 124.288 180.852 1.00 171.53 ? 56  VAL d HG11 1 
ATOM 44761 H HG12 . VAL Y  1 56  ? 193.872 124.846 179.399 1.00 171.53 ? 56  VAL d HG12 1 
ATOM 44762 H HG13 . VAL Y  1 56  ? 194.036 125.802 180.651 1.00 171.53 ? 56  VAL d HG13 1 
ATOM 44763 H HG21 . VAL Y  1 56  ? 196.132 125.306 178.628 1.00 171.53 ? 56  VAL d HG21 1 
ATOM 44764 H HG22 . VAL Y  1 56  ? 196.394 126.291 179.846 1.00 171.53 ? 56  VAL d HG22 1 
ATOM 44765 H HG23 . VAL Y  1 56  ? 197.384 125.080 179.579 1.00 171.53 ? 56  VAL d HG23 1 
ATOM 44766 N N    . ILE Y  1 57  ? 194.453 124.254 183.635 1.00 170.26 ? 57  ILE d N    1 
ATOM 44767 C CA   . ILE Y  1 57  ? 193.594 123.534 184.569 1.00 170.26 ? 57  ILE d CA   1 
ATOM 44768 C C    . ILE Y  1 57  ? 192.149 123.759 184.150 1.00 170.26 ? 57  ILE d C    1 
ATOM 44769 O O    . ILE Y  1 57  ? 191.733 124.898 183.905 1.00 170.26 ? 57  ILE d O    1 
ATOM 44770 C CB   . ILE Y  1 57  ? 193.822 123.956 186.034 1.00 170.26 ? 57  ILE d CB   1 
ATOM 44771 C CG1  . ILE Y  1 57  ? 195.276 123.743 186.480 1.00 170.26 ? 57  ILE d CG1  1 
ATOM 44772 C CG2  . ILE Y  1 57  ? 192.912 123.171 186.973 1.00 170.26 ? 57  ILE d CG2  1 
ATOM 44773 C CD1  . ILE Y  1 57  ? 196.304 124.681 185.915 1.00 170.26 ? 57  ILE d CD1  1 
ATOM 44774 H H    . ILE Y  1 57  ? 194.358 125.107 183.683 1.00 170.26 ? 57  ILE d H    1 
ATOM 44775 H HA   . ILE Y  1 57  ? 193.779 122.586 184.505 1.00 170.26 ? 57  ILE d HA   1 
ATOM 44776 H HB   . ILE Y  1 57  ? 193.610 124.898 186.118 1.00 170.26 ? 57  ILE d HB   1 
ATOM 44777 H HG12 . ILE Y  1 57  ? 195.313 123.826 187.446 1.00 170.26 ? 57  ILE d HG12 1 
ATOM 44778 H HG13 . ILE Y  1 57  ? 195.540 122.844 186.228 1.00 170.26 ? 57  ILE d HG13 1 
ATOM 44779 H HG21 . ILE Y  1 57  ? 193.069 123.471 187.882 1.00 170.26 ? 57  ILE d HG21 1 
ATOM 44780 H HG22 . ILE Y  1 57  ? 193.126 122.228 186.899 1.00 170.26 ? 57  ILE d HG22 1 
ATOM 44781 H HG23 . ILE Y  1 57  ? 191.982 123.314 186.741 1.00 170.26 ? 57  ILE d HG23 1 
ATOM 44782 H HD11 . ILE Y  1 57  ? 195.952 125.585 185.913 1.00 170.26 ? 57  ILE d HD11 1 
ATOM 44783 H HD12 . ILE Y  1 57  ? 196.547 124.408 185.022 1.00 170.26 ? 57  ILE d HD12 1 
ATOM 44784 H HD13 . ILE Y  1 57  ? 197.089 124.622 186.478 1.00 170.26 ? 57  ILE d HD13 1 
ATOM 44785 N N    . ALA Y  1 58  ? 191.393 122.670 184.060 1.00 165.31 ? 58  ALA d N    1 
ATOM 44786 C CA   . ALA Y  1 58  ? 189.991 122.698 183.677 1.00 165.31 ? 58  ALA d CA   1 
ATOM 44787 C C    . ALA Y  1 58  ? 189.198 121.803 184.617 1.00 165.31 ? 58  ALA d C    1 
ATOM 44788 O O    . ALA Y  1 58  ? 189.626 120.691 184.936 1.00 165.31 ? 58  ALA d O    1 
ATOM 44789 C CB   . ALA Y  1 58  ? 189.797 122.247 182.228 1.00 165.31 ? 58  ALA d CB   1 
ATOM 44790 H H    . ALA Y  1 58  ? 191.683 121.877 184.224 1.00 165.31 ? 58  ALA d H    1 
ATOM 44791 H HA   . ALA Y  1 58  ? 189.650 123.602 183.761 1.00 165.31 ? 58  ALA d HA   1 
ATOM 44792 H HB1  . ALA Y  1 58  ? 190.330 122.815 181.649 1.00 165.31 ? 58  ALA d HB1  1 
ATOM 44793 H HB2  . ALA Y  1 58  ? 188.859 122.327 181.998 1.00 165.31 ? 58  ALA d HB2  1 
ATOM 44794 H HB3  . ALA Y  1 58  ? 190.083 121.326 182.139 1.00 165.31 ? 58  ALA d HB3  1 
ATOM 44795 N N    . TRP Y  1 59  ? 188.045 122.299 185.057 1.00 162.38 ? 59  TRP d N    1 
ATOM 44796 C CA   . TRP Y  1 59  ? 187.135 121.537 185.903 1.00 162.38 ? 59  TRP d CA   1 
ATOM 44797 C C    . TRP Y  1 59  ? 186.100 120.838 185.034 1.00 162.38 ? 59  TRP d C    1 
ATOM 44798 O O    . TRP Y  1 59  ? 185.401 121.485 184.246 1.00 162.38 ? 59  TRP d O    1 
ATOM 44799 C CB   . TRP Y  1 59  ? 186.421 122.456 186.890 1.00 162.38 ? 59  TRP d CB   1 
ATOM 44800 C CG   . TRP Y  1 59  ? 187.168 122.779 188.140 1.00 162.38 ? 59  TRP d CG   1 
ATOM 44801 C CD1  . TRP Y  1 59  ? 188.480 122.530 188.409 1.00 162.38 ? 59  TRP d CD1  1 
ATOM 44802 C CD2  . TRP Y  1 59  ? 186.632 123.414 189.304 1.00 162.38 ? 59  TRP d CD2  1 
ATOM 44803 N NE1  . TRP Y  1 59  ? 188.796 122.977 189.669 1.00 162.38 ? 59  TRP d NE1  1 
ATOM 44804 C CE2  . TRP Y  1 59  ? 187.677 123.524 190.238 1.00 162.38 ? 59  TRP d CE2  1 
ATOM 44805 C CE3  . TRP Y  1 59  ? 185.369 123.904 189.644 1.00 162.38 ? 59  TRP d CE3  1 
ATOM 44806 C CZ2  . TRP Y  1 59  ? 187.498 124.099 191.489 1.00 162.38 ? 59  TRP d CZ2  1 
ATOM 44807 C CZ3  . TRP Y  1 59  ? 185.192 124.471 190.886 1.00 162.38 ? 59  TRP d CZ3  1 
ATOM 44808 C CH2  . TRP Y  1 59  ? 186.251 124.568 191.793 1.00 162.38 ? 59  TRP d CH2  1 
ATOM 44809 H H    . TRP Y  1 59  ? 187.762 123.091 184.874 1.00 162.38 ? 59  TRP d H    1 
ATOM 44810 H HA   . TRP Y  1 59  ? 187.625 120.860 186.395 1.00 162.38 ? 59  TRP d HA   1 
ATOM 44811 H HB2  . TRP Y  1 59  ? 186.242 123.293 186.437 1.00 162.38 ? 59  TRP d HB2  1 
ATOM 44812 H HB3  . TRP Y  1 59  ? 185.583 122.042 187.148 1.00 162.38 ? 59  TRP d HB3  1 
ATOM 44813 H HD1  . TRP Y  1 59  ? 189.077 122.125 187.822 1.00 162.38 ? 59  TRP d HD1  1 
ATOM 44814 H HE1  . TRP Y  1 59  ? 189.570 122.922 190.040 1.00 162.38 ? 59  TRP d HE1  1 
ATOM 44815 H HE3  . TRP Y  1 59  ? 184.660 123.843 189.046 1.00 162.38 ? 59  TRP d HE3  1 
ATOM 44816 H HZ2  . TRP Y  1 59  ? 188.200 124.162 192.096 1.00 162.38 ? 59  TRP d HZ2  1 
ATOM 44817 H HZ3  . TRP Y  1 59  ? 184.357 124.805 191.121 1.00 162.38 ? 59  TRP d HZ3  1 
ATOM 44818 H HH2  . TRP Y  1 59  ? 186.103 124.958 192.624 1.00 162.38 ? 59  TRP d HH2  1 
ATOM 44819 N N    . LEU Y  1 60  ? 186.007 119.519 185.181 1.00 169.05 ? 60  LEU d N    1 
ATOM 44820 C CA   . LEU Y  1 60  ? 185.058 118.692 184.440 1.00 169.05 ? 60  LEU d CA   1 
ATOM 44821 C C    . LEU Y  1 60  ? 184.374 117.739 185.413 1.00 169.05 ? 60  LEU d C    1 
ATOM 44822 O O    . LEU Y  1 60  ? 184.656 116.536 185.429 1.00 169.05 ? 60  LEU d O    1 
ATOM 44823 C CB   . LEU Y  1 60  ? 185.767 117.929 183.322 1.00 169.05 ? 60  LEU d CB   1 
ATOM 44824 C CG   . LEU Y  1 60  ? 186.424 118.786 182.235 1.00 169.05 ? 60  LEU d CG   1 
ATOM 44825 C CD1  . LEU Y  1 60  ? 187.190 117.908 181.261 1.00 169.05 ? 60  LEU d CD1  1 
ATOM 44826 C CD2  . LEU Y  1 60  ? 185.401 119.623 181.489 1.00 169.05 ? 60  LEU d CD2  1 
ATOM 44827 H H    . LEU Y  1 60  ? 186.499 119.067 185.723 1.00 169.05 ? 60  LEU d H    1 
ATOM 44828 H HA   . LEU Y  1 60  ? 184.375 119.252 184.043 1.00 169.05 ? 60  LEU d HA   1 
ATOM 44829 H HB2  . LEU Y  1 60  ? 186.459 117.379 183.716 1.00 169.05 ? 60  LEU d HB2  1 
ATOM 44830 H HB3  . LEU Y  1 60  ? 185.115 117.362 182.882 1.00 169.05 ? 60  LEU d HB3  1 
ATOM 44831 H HG   . LEU Y  1 60  ? 187.057 119.391 182.652 1.00 169.05 ? 60  LEU d HG   1 
ATOM 44832 H HD11 . LEU Y  1 60  ? 187.855 117.399 181.751 1.00 169.05 ? 60  LEU d HD11 1 
ATOM 44833 H HD12 . LEU Y  1 60  ? 186.568 117.305 180.824 1.00 169.05 ? 60  LEU d HD12 1 
ATOM 44834 H HD13 . LEU Y  1 60  ? 187.624 118.471 180.601 1.00 169.05 ? 60  LEU d HD13 1 
ATOM 44835 H HD21 . LEU Y  1 60  ? 185.860 120.153 180.818 1.00 169.05 ? 60  LEU d HD21 1 
ATOM 44836 H HD22 . LEU Y  1 60  ? 184.949 120.205 182.115 1.00 169.05 ? 60  LEU d HD22 1 
ATOM 44837 H HD23 . LEU Y  1 60  ? 184.761 119.033 181.062 1.00 169.05 ? 60  LEU d HD23 1 
ATOM 44838 N N    . PRO Y  1 61  ? 183.479 118.250 186.252 1.00 167.68 ? 61  PRO d N    1 
ATOM 44839 C CA   . PRO Y  1 61  ? 182.742 117.371 187.163 1.00 167.68 ? 61  PRO d CA   1 
ATOM 44840 C C    . PRO Y  1 61  ? 181.691 116.557 186.428 1.00 167.68 ? 61  PRO d C    1 
ATOM 44841 O O    . PRO Y  1 61  ? 181.091 117.008 185.450 1.00 167.68 ? 61  PRO d O    1 
ATOM 44842 C CB   . PRO Y  1 61  ? 182.095 118.348 188.148 1.00 167.68 ? 61  PRO d CB   1 
ATOM 44843 C CG   . PRO Y  1 61  ? 181.923 119.590 187.355 1.00 167.68 ? 61  PRO d CG   1 
ATOM 44844 C CD   . PRO Y  1 61  ? 183.102 119.662 186.428 1.00 167.68 ? 61  PRO d CD   1 
ATOM 44845 H HA   . PRO Y  1 61  ? 183.347 116.778 187.636 1.00 167.68 ? 61  PRO d HA   1 
ATOM 44846 H HB2  . PRO Y  1 61  ? 181.238 118.003 188.443 1.00 167.68 ? 61  PRO d HB2  1 
ATOM 44847 H HB3  . PRO Y  1 61  ? 182.687 118.498 188.902 1.00 167.68 ? 61  PRO d HB3  1 
ATOM 44848 H HG2  . PRO Y  1 61  ? 181.106 119.529 186.838 1.00 167.68 ? 61  PRO d HG2  1 
ATOM 44849 H HG3  . PRO Y  1 61  ? 181.900 120.358 187.946 1.00 167.68 ? 61  PRO d HG3  1 
ATOM 44850 H HD2  . PRO Y  1 61  ? 182.839 120.052 185.580 1.00 167.68 ? 61  PRO d HD2  1 
ATOM 44851 H HD3  . PRO Y  1 61  ? 183.826 120.158 186.840 1.00 167.68 ? 61  PRO d HD3  1 
ATOM 44852 N N    . GLY Y  1 62  ? 181.476 115.336 186.911 1.00 180.23 ? 62  GLY d N    1 
ATOM 44853 C CA   . GLY Y  1 62  ? 180.465 114.478 186.326 1.00 180.23 ? 62  GLY d CA   1 
ATOM 44854 C C    . GLY Y  1 62  ? 180.824 113.929 184.966 1.00 180.23 ? 62  GLY d C    1 
ATOM 44855 O O    . GLY Y  1 62  ? 179.930 113.633 184.170 1.00 180.23 ? 62  GLY d O    1 
ATOM 44856 H H    . GLY Y  1 62  ? 181.903 114.987 187.571 1.00 180.23 ? 62  GLY d H    1 
ATOM 44857 H HA2  . GLY Y  1 62  ? 180.301 113.724 186.910 1.00 180.23 ? 62  GLY d HA2  1 
ATOM 44858 H HA3  . GLY Y  1 62  ? 179.638 114.978 186.239 1.00 180.23 ? 62  GLY d HA3  1 
ATOM 44859 N N    . VAL Y  1 63  ? 182.113 113.781 184.679 1.00 173.65 ? 63  VAL d N    1 
ATOM 44860 C CA   . VAL Y  1 63  ? 182.578 113.255 183.405 1.00 173.65 ? 63  VAL d CA   1 
ATOM 44861 C C    . VAL Y  1 63  ? 183.315 111.951 183.663 1.00 173.65 ? 63  VAL d C    1 
ATOM 44862 O O    . VAL Y  1 63  ? 183.973 111.779 184.694 1.00 173.65 ? 63  VAL d O    1 
ATOM 44863 C CB   . VAL Y  1 63  ? 183.489 114.262 182.674 1.00 173.65 ? 63  VAL d CB   1 
ATOM 44864 C CG1  . VAL Y  1 63  ? 182.825 115.631 182.622 1.00 173.65 ? 63  VAL d CG1  1 
ATOM 44865 C CG2  . VAL Y  1 63  ? 184.864 114.330 183.331 1.00 173.65 ? 63  VAL d CG2  1 
ATOM 44866 H H    . VAL Y  1 63  ? 182.750 113.983 185.220 1.00 173.65 ? 63  VAL d H    1 
ATOM 44867 H HA   . VAL Y  1 63  ? 181.823 113.063 182.829 1.00 173.65 ? 63  VAL d HA   1 
ATOM 44868 H HB   . VAL Y  1 63  ? 183.615 113.961 181.760 1.00 173.65 ? 63  VAL d HB   1 
ATOM 44869 H HG11 . VAL Y  1 63  ? 183.306 116.192 181.994 1.00 173.65 ? 63  VAL d HG11 1 
ATOM 44870 H HG12 . VAL Y  1 63  ? 181.905 115.523 182.331 1.00 173.65 ? 63  VAL d HG12 1 
ATOM 44871 H HG13 . VAL Y  1 63  ? 182.847 116.028 183.506 1.00 173.65 ? 63  VAL d HG13 1 
ATOM 44872 H HG21 . VAL Y  1 63  ? 185.339 115.092 182.965 1.00 173.65 ? 63  VAL d HG21 1 
ATOM 44873 H HG22 . VAL Y  1 63  ? 185.367 113.523 183.145 1.00 173.65 ? 63  VAL d HG22 1 
ATOM 44874 H HG23 . VAL Y  1 63  ? 184.751 114.451 184.285 1.00 173.65 ? 63  VAL d HG23 1 
ATOM 44875 N N    . ASN Y  1 64  ? 183.206 111.032 182.713 1.00 177.34 ? 64  ASN d N    1 
ATOM 44876 C CA   . ASN Y  1 64  ? 183.909 109.769 182.827 1.00 177.34 ? 64  ASN d CA   1 
ATOM 44877 C C    . ASN Y  1 64  ? 185.341 109.925 182.330 1.00 177.34 ? 64  ASN d C    1 
ATOM 44878 O O    . ASN Y  1 64  ? 185.663 110.827 181.554 1.00 177.34 ? 64  ASN d O    1 
ATOM 44879 C CB   . ASN Y  1 64  ? 183.185 108.685 182.034 1.00 177.34 ? 64  ASN d CB   1 
ATOM 44880 C CG   . ASN Y  1 64  ? 181.770 108.456 182.524 1.00 177.34 ? 64  ASN d CG   1 
ATOM 44881 O OD1  . ASN Y  1 64  ? 180.827 109.091 182.052 1.00 177.34 ? 64  ASN d OD1  1 
ATOM 44882 N ND2  . ASN Y  1 64  ? 181.613 107.546 183.479 1.00 177.34 ? 64  ASN d ND2  1 
ATOM 44883 H H    . ASN Y  1 64  ? 182.735 111.117 181.999 1.00 177.34 ? 64  ASN d H    1 
ATOM 44884 H HA   . ASN Y  1 64  ? 183.937 109.496 183.758 1.00 177.34 ? 64  ASN d HA   1 
ATOM 44885 H HB2  . ASN Y  1 64  ? 183.142 108.949 181.102 1.00 177.34 ? 64  ASN d HB2  1 
ATOM 44886 H HB3  . ASN Y  1 64  ? 183.672 107.850 182.120 1.00 177.34 ? 64  ASN d HB3  1 
ATOM 44887 H HD21 . ASN Y  1 64  ? 182.296 107.122 183.785 1.00 177.34 ? 64  ASN d HD21 1 
ATOM 44888 H HD22 . ASN Y  1 64  ? 180.829 107.380 183.790 1.00 177.34 ? 64  ASN d HD22 1 
ATOM 44889 N N    . LYS Y  1 65  ? 186.208 109.024 182.788 1.00 169.23 ? 65  LYS d N    1 
ATOM 44890 C CA   . LYS Y  1 65  ? 187.607 109.094 182.382 1.00 169.23 ? 65  LYS d CA   1 
ATOM 44891 C C    . LYS Y  1 65  ? 187.770 108.706 180.920 1.00 169.23 ? 65  LYS d C    1 
ATOM 44892 O O    . LYS Y  1 65  ? 188.605 109.275 180.208 1.00 169.23 ? 65  LYS d O    1 
ATOM 44893 C CB   . LYS Y  1 65  ? 188.452 108.191 183.277 1.00 169.23 ? 65  LYS d CB   1 
ATOM 44894 C CG   . LYS Y  1 65  ? 189.951 108.297 183.043 1.00 169.23 ? 65  LYS d CG   1 
ATOM 44895 C CD   . LYS Y  1 65  ? 190.715 107.398 184.002 1.00 169.23 ? 65  LYS d CD   1 
ATOM 44896 C CE   . LYS Y  1 65  ? 192.209 107.674 183.965 1.00 169.23 ? 65  LYS d CE   1 
ATOM 44897 N NZ   . LYS Y  1 65  ? 192.805 107.370 182.636 1.00 169.23 ? 65  LYS d NZ   1 
ATOM 44898 H H    . LYS Y  1 65  ? 186.017 108.377 183.321 1.00 169.23 ? 65  LYS d H    1 
ATOM 44899 H HA   . LYS Y  1 65  ? 187.922 110.005 182.489 1.00 169.23 ? 65  LYS d HA   1 
ATOM 44900 H HB2  . LYS Y  1 65  ? 188.282 108.424 184.203 1.00 169.23 ? 65  LYS d HB2  1 
ATOM 44901 H HB3  . LYS Y  1 65  ? 188.195 107.269 183.120 1.00 169.23 ? 65  LYS d HB3  1 
ATOM 44902 H HG2  . LYS Y  1 65  ? 190.158 108.019 182.138 1.00 169.23 ? 65  LYS d HG2  1 
ATOM 44903 H HG3  . LYS Y  1 65  ? 190.236 109.212 183.190 1.00 169.23 ? 65  LYS d HG3  1 
ATOM 44904 H HD2  . LYS Y  1 65  ? 190.401 107.555 184.906 1.00 169.23 ? 65  LYS d HD2  1 
ATOM 44905 H HD3  . LYS Y  1 65  ? 190.572 106.471 183.754 1.00 169.23 ? 65  LYS d HD3  1 
ATOM 44906 H HE2  . LYS Y  1 65  ? 192.363 108.611 184.158 1.00 169.23 ? 65  LYS d HE2  1 
ATOM 44907 H HE3  . LYS Y  1 65  ? 192.650 107.119 184.627 1.00 169.23 ? 65  LYS d HE3  1 
ATOM 44908 H HZ1  . LYS Y  1 65  ? 192.315 107.737 181.990 1.00 169.23 ? 65  LYS d HZ1  1 
ATOM 44909 H HZ2  . LYS Y  1 65  ? 193.631 107.698 182.593 1.00 169.23 ? 65  LYS d HZ2  1 
ATOM 44910 H HZ3  . LYS Y  1 65  ? 192.836 106.490 182.512 1.00 169.23 ? 65  LYS d HZ3  1 
ATOM 44911 N N    . GLU Y  1 66  ? 186.981 107.739 180.455 1.00 183.37 ? 66  GLU d N    1 
ATOM 44912 C CA   . GLU Y  1 66  ? 187.049 107.299 179.068 1.00 183.37 ? 66  GLU d CA   1 
ATOM 44913 C C    . GLU Y  1 66  ? 186.357 108.250 178.100 1.00 183.37 ? 66  GLU d C    1 
ATOM 44914 O O    . GLU Y  1 66  ? 186.456 108.044 176.887 1.00 183.37 ? 66  GLU d O    1 
ATOM 44915 C CB   . GLU Y  1 66  ? 186.446 105.894 178.922 1.00 183.37 ? 66  GLU d CB   1 
ATOM 44916 C CG   . GLU Y  1 66  ? 185.038 105.686 179.508 1.00 183.37 ? 66  GLU d CG   1 
ATOM 44917 C CD   . GLU Y  1 66  ? 183.947 106.387 178.721 1.00 183.37 ? 66  GLU d CD   1 
ATOM 44918 O OE1  . GLU Y  1 66  ? 184.047 106.437 177.478 1.00 183.37 ? 66  GLU d OE1  1 
ATOM 44919 O OE2  . GLU Y  1 66  ? 182.989 106.886 179.346 1.00 183.37 ? 66  GLU d OE2  1 
ATOM 44920 H H    . GLU Y  1 66  ? 186.405 107.327 180.936 1.00 183.37 ? 66  GLU d H    1 
ATOM 44921 H HA   . GLU Y  1 66  ? 187.982 107.245 178.807 1.00 183.37 ? 66  GLU d HA   1 
ATOM 44922 H HB2  . GLU Y  1 66  ? 186.400 105.679 177.977 1.00 183.37 ? 66  GLU d HB2  1 
ATOM 44923 H HB3  . GLU Y  1 66  ? 187.036 105.264 179.365 1.00 183.37 ? 66  GLU d HB3  1 
ATOM 44924 H HG2  . GLU Y  1 66  ? 184.840 104.737 179.494 1.00 183.37 ? 66  GLU d HG2  1 
ATOM 44925 H HG3  . GLU Y  1 66  ? 185.002 106.006 180.421 1.00 183.37 ? 66  GLU d HG3  1 
ATOM 44926 N N    . ASP Y  1 67  ? 185.674 109.282 178.593 1.00 170.31 ? 67  ASP d N    1 
ATOM 44927 C CA   . ASP Y  1 67  ? 184.947 110.213 177.742 1.00 170.31 ? 67  ASP d CA   1 
ATOM 44928 C C    . ASP Y  1 67  ? 185.699 111.519 177.522 1.00 170.31 ? 67  ASP d C    1 
ATOM 44929 O O    . ASP Y  1 67  ? 185.177 112.415 176.852 1.00 170.31 ? 67  ASP d O    1 
ATOM 44930 C CB   . ASP Y  1 67  ? 183.572 110.504 178.353 1.00 170.31 ? 67  ASP d CB   1 
ATOM 44931 C CG   . ASP Y  1 67  ? 182.606 111.122 177.361 1.00 170.31 ? 67  ASP d CG   1 
ATOM 44932 O OD1  . ASP Y  1 67  ? 182.938 111.183 176.160 1.00 170.31 ? 67  ASP d OD1  1 
ATOM 44933 O OD2  . ASP Y  1 67  ? 181.508 111.543 177.783 1.00 170.31 ? 67  ASP d OD2  1 
ATOM 44934 H H    . ASP Y  1 67  ? 185.616 109.467 179.431 1.00 170.31 ? 67  ASP d H    1 
ATOM 44935 H HA   . ASP Y  1 67  ? 184.806 109.803 176.875 1.00 170.31 ? 67  ASP d HA   1 
ATOM 44936 H HB2  . ASP Y  1 67  ? 183.185 109.673 178.670 1.00 170.31 ? 67  ASP d HB2  1 
ATOM 44937 H HB3  . ASP Y  1 67  ? 183.680 111.123 179.092 1.00 170.31 ? 67  ASP d HB3  1 
ATOM 44938 N N    . ILE Y  1 68  ? 186.904 111.645 178.060 1.00 169.37 ? 68  ILE d N    1 
ATOM 44939 C CA   . ILE Y  1 68  ? 187.709 112.846 177.879 1.00 169.37 ? 68  ILE d CA   1 
ATOM 44940 C C    . ILE Y  1 68  ? 188.325 112.834 176.489 1.00 169.37 ? 68  ILE d C    1 
ATOM 44941 O O    . ILE Y  1 68  ? 188.743 111.784 175.987 1.00 169.37 ? 68  ILE d O    1 
ATOM 44942 C CB   . ILE Y  1 68  ? 188.791 112.942 178.970 1.00 169.37 ? 68  ILE d CB   1 
ATOM 44943 C CG1  . ILE Y  1 68  ? 189.829 111.823 178.817 1.00 169.37 ? 68  ILE d CG1  1 
ATOM 44944 C CG2  . ILE Y  1 68  ? 188.159 112.890 180.350 1.00 169.37 ? 68  ILE d CG2  1 
ATOM 44945 C CD1  . ILE Y  1 68  ? 191.116 112.252 178.132 1.00 169.37 ? 68  ILE d CD1  1 
ATOM 44946 H H    . ILE Y  1 68  ? 187.288 111.045 178.541 1.00 169.37 ? 68  ILE d H    1 
ATOM 44947 H HA   . ILE Y  1 68  ? 187.138 113.627 177.951 1.00 169.37 ? 68  ILE d HA   1 
ATOM 44948 H HB   . ILE Y  1 68  ? 189.245 113.794 178.878 1.00 169.37 ? 68  ILE d HB   1 
ATOM 44949 H HG12 . ILE Y  1 68  ? 190.066 111.500 179.701 1.00 169.37 ? 68  ILE d HG12 1 
ATOM 44950 H HG13 . ILE Y  1 68  ? 189.447 111.097 178.301 1.00 169.37 ? 68  ILE d HG13 1 
ATOM 44951 H HG21 . ILE Y  1 68  ? 187.450 113.550 180.396 1.00 169.37 ? 68  ILE d HG21 1 
ATOM 44952 H HG22 . ILE Y  1 68  ? 188.837 113.088 181.014 1.00 169.37 ? 68  ILE d HG22 1 
ATOM 44953 H HG23 . ILE Y  1 68  ? 187.796 112.003 180.502 1.00 169.37 ? 68  ILE d HG23 1 
ATOM 44954 H HD11 . ILE Y  1 68  ? 191.650 111.463 177.947 1.00 169.37 ? 68  ILE d HD11 1 
ATOM 44955 H HD12 . ILE Y  1 68  ? 191.603 112.845 178.726 1.00 169.37 ? 68  ILE d HD12 1 
ATOM 44956 H HD13 . ILE Y  1 68  ? 190.909 112.711 177.305 1.00 169.37 ? 68  ILE d HD13 1 
ATOM 44957 N N    . ILE Y  1 69  ? 188.386 114.004 175.860 1.00 164.73 ? 69  ILE d N    1 
ATOM 44958 C CA   . ILE Y  1 69  ? 188.996 114.125 174.543 1.00 164.73 ? 69  ILE d CA   1 
ATOM 44959 C C    . ILE Y  1 69  ? 189.453 115.564 174.361 1.00 164.73 ? 69  ILE d C    1 
ATOM 44960 O O    . ILE Y  1 69  ? 188.728 116.510 174.677 1.00 164.73 ? 69  ILE d O    1 
ATOM 44961 C CB   . ILE Y  1 69  ? 188.013 113.678 173.431 1.00 164.73 ? 69  ILE d CB   1 
ATOM 44962 C CG1  . ILE Y  1 69  ? 188.752 113.099 172.211 1.00 164.73 ? 69  ILE d CG1  1 
ATOM 44963 C CG2  . ILE Y  1 69  ? 187.090 114.823 173.002 1.00 164.73 ? 69  ILE d CG2  1 
ATOM 44964 C CD1  . ILE Y  1 69  ? 189.706 111.931 172.488 1.00 164.73 ? 69  ILE d CD1  1 
ATOM 44965 H H    . ILE Y  1 69  ? 188.080 114.743 176.176 1.00 164.73 ? 69  ILE d H    1 
ATOM 44966 H HA   . ILE Y  1 69  ? 189.787 113.573 174.535 1.00 164.73 ? 69  ILE d HA   1 
ATOM 44967 H HB   . ILE Y  1 69  ? 187.456 112.973 173.798 1.00 164.73 ? 69  ILE d HB   1 
ATOM 44968 H HG12 . ILE Y  1 69  ? 188.091 112.786 171.575 1.00 164.73 ? 69  ILE d HG12 1 
ATOM 44969 H HG13 . ILE Y  1 69  ? 189.276 113.808 171.806 1.00 164.73 ? 69  ILE d HG13 1 
ATOM 44970 H HG21 . ILE Y  1 69  ? 186.724 115.244 173.796 1.00 164.73 ? 69  ILE d HG21 1 
ATOM 44971 H HG22 . ILE Y  1 69  ? 186.371 114.457 172.465 1.00 164.73 ? 69  ILE d HG22 1 
ATOM 44972 H HG23 . ILE Y  1 69  ? 187.588 115.474 172.483 1.00 164.73 ? 69  ILE d HG23 1 
ATOM 44973 H HD11 . ILE Y  1 69  ? 189.980 111.553 171.638 1.00 164.73 ? 69  ILE d HD11 1 
ATOM 44974 H HD12 . ILE Y  1 69  ? 190.489 112.245 172.965 1.00 164.73 ? 69  ILE d HD12 1 
ATOM 44975 H HD13 . ILE Y  1 69  ? 189.238 111.256 173.004 1.00 164.73 ? 69  ILE d HD13 1 
ATOM 44976 N N    . LEU Y  1 70  ? 190.675 115.714 173.857 1.00 161.40 ? 70  LEU d N    1 
ATOM 44977 C CA   . LEU Y  1 70  ? 191.291 117.013 173.639 1.00 161.40 ? 70  LEU d CA   1 
ATOM 44978 C C    . LEU Y  1 70  ? 191.881 117.111 172.244 1.00 161.40 ? 70  LEU d C    1 
ATOM 44979 O O    . LEU Y  1 70  ? 192.400 116.131 171.702 1.00 161.40 ? 70  LEU d O    1 
ATOM 44980 C CB   . LEU Y  1 70  ? 192.381 117.293 174.665 1.00 161.40 ? 70  LEU d CB   1 
ATOM 44981 C CG   . LEU Y  1 70  ? 191.897 117.308 176.109 1.00 161.40 ? 70  LEU d CG   1 
ATOM 44982 C CD1  . LEU Y  1 70  ? 192.729 116.385 176.982 1.00 161.40 ? 70  LEU d CD1  1 
ATOM 44983 C CD2  . LEU Y  1 70  ? 191.933 118.738 176.618 1.00 161.40 ? 70  LEU d CD2  1 
ATOM 44984 H H    . LEU Y  1 70  ? 191.178 115.056 173.627 1.00 161.40 ? 70  LEU d H    1 
ATOM 44985 H HA   . LEU Y  1 70  ? 190.619 117.706 173.724 1.00 161.40 ? 70  LEU d HA   1 
ATOM 44986 H HB2  . LEU Y  1 70  ? 193.055 116.600 174.589 1.00 161.40 ? 70  LEU d HB2  1 
ATOM 44987 H HB3  . LEU Y  1 70  ? 192.778 118.156 174.473 1.00 161.40 ? 70  LEU d HB3  1 
ATOM 44988 H HG   . LEU Y  1 70  ? 190.978 117.003 176.142 1.00 161.40 ? 70  LEU d HG   1 
ATOM 44989 H HD11 . LEU Y  1 70  ? 192.342 116.365 177.871 1.00 161.40 ? 70  LEU d HD11 1 
ATOM 44990 H HD12 . LEU Y  1 70  ? 192.724 115.493 176.603 1.00 161.40 ? 70  LEU d HD12 1 
ATOM 44991 H HD13 . LEU Y  1 70  ? 193.637 116.725 177.027 1.00 161.40 ? 70  LEU d HD13 1 
ATOM 44992 H HD21 . LEU Y  1 70  ? 191.472 118.787 177.468 1.00 161.40 ? 70  LEU d HD21 1 
ATOM 44993 H HD22 . LEU Y  1 70  ? 191.491 119.314 175.974 1.00 161.40 ? 70  LEU d HD22 1 
ATOM 44994 H HD23 . LEU Y  1 70  ? 192.858 119.012 176.723 1.00 161.40 ? 70  LEU d HD23 1 
ATOM 44995 N N    . ASN Y  1 71  ? 191.798 118.309 171.680 1.00 185.33 ? 71  ASN d N    1 
ATOM 44996 C CA   . ASN Y  1 71  ? 192.448 118.652 170.424 1.00 185.33 ? 71  ASN d CA   1 
ATOM 44997 C C    . ASN Y  1 71  ? 193.162 119.976 170.638 1.00 185.33 ? 71  ASN d C    1 
ATOM 44998 O O    . ASN Y  1 71  ? 192.518 120.993 170.916 1.00 185.33 ? 71  ASN d O    1 
ATOM 44999 C CB   . ASN Y  1 71  ? 191.441 118.726 169.275 1.00 185.33 ? 71  ASN d CB   1 
ATOM 45000 C CG   . ASN Y  1 71  ? 191.003 117.357 168.803 1.00 185.33 ? 71  ASN d CG   1 
ATOM 45001 O OD1  . ASN Y  1 71  ? 191.795 116.415 168.779 1.00 185.33 ? 71  ASN d OD1  1 
ATOM 45002 N ND2  . ASN Y  1 71  ? 189.736 117.235 168.428 1.00 185.33 ? 71  ASN d ND2  1 
ATOM 45003 H H    . ASN Y  1 71  ? 191.355 118.963 172.019 1.00 185.33 ? 71  ASN d H    1 
ATOM 45004 H HA   . ASN Y  1 71  ? 193.114 117.981 170.210 1.00 185.33 ? 71  ASN d HA   1 
ATOM 45005 H HB2  . ASN Y  1 71  ? 190.647 119.173 169.592 1.00 185.33 ? 71  ASN d HB2  1 
ATOM 45006 H HB3  . ASN Y  1 71  ? 191.822 119.213 168.531 1.00 185.33 ? 71  ASN d HB3  1 
ATOM 45007 H HD21 . ASN Y  1 71  ? 189.208 117.913 168.467 1.00 185.33 ? 71  ASN d HD21 1 
ATOM 45008 H HD22 . ASN Y  1 71  ? 189.436 116.472 168.171 1.00 185.33 ? 71  ASN d HD22 1 
ATOM 45009 N N    . ALA Y  1 72  ? 194.488 119.956 170.519 1.00 192.79 ? 72  ALA d N    1 
ATOM 45010 C CA   . ALA Y  1 72  ? 195.314 121.134 170.742 1.00 192.79 ? 72  ALA d CA   1 
ATOM 45011 C C    . ALA Y  1 72  ? 196.447 121.150 169.732 1.00 192.79 ? 72  ALA d C    1 
ATOM 45012 O O    . ALA Y  1 72  ? 197.096 120.126 169.503 1.00 192.79 ? 72  ALA d O    1 
ATOM 45013 C CB   . ALA Y  1 72  ? 195.889 121.144 172.160 1.00 192.79 ? 72  ALA d CB   1 
ATOM 45014 H H    . ALA Y  1 72  ? 194.939 119.256 170.306 1.00 192.79 ? 72  ALA d H    1 
ATOM 45015 H HA   . ALA Y  1 72  ? 194.781 121.932 170.618 1.00 192.79 ? 72  ALA d HA   1 
ATOM 45016 H HB1  . ALA Y  1 72  ? 196.606 120.492 172.216 1.00 192.79 ? 72  ALA d HB1  1 
ATOM 45017 H HB2  . ALA Y  1 72  ? 196.230 122.031 172.356 1.00 192.79 ? 72  ALA d HB2  1 
ATOM 45018 H HB3  . ALA Y  1 72  ? 195.186 120.915 172.782 1.00 192.79 ? 72  ALA d HB3  1 
ATOM 45019 N N    . VAL Y  1 73  ? 196.686 122.320 169.142 1.00 207.29 ? 73  VAL d N    1 
ATOM 45020 C CA   . VAL Y  1 73  ? 197.737 122.478 168.147 1.00 207.29 ? 73  VAL d CA   1 
ATOM 45021 C C    . VAL Y  1 73  ? 198.122 123.947 168.097 1.00 207.29 ? 73  VAL d C    1 
ATOM 45022 O O    . VAL Y  1 73  ? 197.288 124.832 168.304 1.00 207.29 ? 73  VAL d O    1 
ATOM 45023 C CB   . VAL Y  1 73  ? 197.276 121.954 166.762 1.00 207.29 ? 73  VAL d CB   1 
ATOM 45024 C CG1  . VAL Y  1 73  ? 196.054 122.723 166.271 1.00 207.29 ? 73  VAL d CG1  1 
ATOM 45025 C CG2  . VAL Y  1 73  ? 198.412 122.038 165.755 1.00 207.29 ? 73  VAL d CG2  1 
ATOM 45026 H H    . VAL Y  1 73  ? 196.248 123.042 169.304 1.00 207.29 ? 73  VAL d H    1 
ATOM 45027 H HA   . VAL Y  1 73  ? 198.515 121.968 168.421 1.00 207.29 ? 73  VAL d HA   1 
ATOM 45028 H HB   . VAL Y  1 73  ? 197.025 121.022 166.849 1.00 207.29 ? 73  VAL d HB   1 
ATOM 45029 H HG11 . VAL Y  1 73  ? 195.352 122.669 166.938 1.00 207.29 ? 73  VAL d HG11 1 
ATOM 45030 H HG12 . VAL Y  1 73  ? 195.748 122.325 165.441 1.00 207.29 ? 73  VAL d HG12 1 
ATOM 45031 H HG13 . VAL Y  1 73  ? 196.294 123.650 166.121 1.00 207.29 ? 73  VAL d HG13 1 
ATOM 45032 H HG21 . VAL Y  1 73  ? 199.200 121.615 166.131 1.00 207.29 ? 73  VAL d HG21 1 
ATOM 45033 H HG22 . VAL Y  1 73  ? 198.147 121.579 164.942 1.00 207.29 ? 73  VAL d HG22 1 
ATOM 45034 H HG23 . VAL Y  1 73  ? 198.598 122.970 165.561 1.00 207.29 ? 73  VAL d HG23 1 
ATOM 45035 N N    . GLY Y  1 74  ? 199.399 124.199 167.828 1.00 202.84 ? 74  GLY d N    1 
ATOM 45036 C CA   . GLY Y  1 74  ? 199.933 125.543 167.792 1.00 202.84 ? 74  GLY d CA   1 
ATOM 45037 C C    . GLY Y  1 74  ? 199.678 126.352 169.045 1.00 202.84 ? 74  GLY d C    1 
ATOM 45038 O O    . GLY Y  1 74  ? 200.306 126.114 170.079 1.00 202.84 ? 74  GLY d O    1 
ATOM 45039 H H    . GLY Y  1 74  ? 199.984 123.592 167.658 1.00 202.84 ? 74  GLY d H    1 
ATOM 45040 H HA2  . GLY Y  1 74  ? 200.891 125.496 167.651 1.00 202.84 ? 74  GLY d HA2  1 
ATOM 45041 H HA3  . GLY Y  1 74  ? 199.542 126.020 167.043 1.00 202.84 ? 74  GLY d HA3  1 
ATOM 45042 N N    . ASP Y  1 75  ? 198.765 127.318 168.960 1.00 208.47 ? 75  ASP d N    1 
ATOM 45043 C CA   . ASP Y  1 75  ? 198.334 128.112 170.104 1.00 208.47 ? 75  ASP d CA   1 
ATOM 45044 C C    . ASP Y  1 75  ? 196.830 128.011 170.344 1.00 208.47 ? 75  ASP d C    1 
ATOM 45045 O O    . ASP Y  1 75  ? 196.214 128.954 170.846 1.00 208.47 ? 75  ASP d O    1 
ATOM 45046 C CB   . ASP Y  1 75  ? 198.752 129.570 169.919 1.00 208.47 ? 75  ASP d CB   1 
ATOM 45047 C CG   . ASP Y  1 75  ? 197.982 130.263 168.811 1.00 208.47 ? 75  ASP d CG   1 
ATOM 45048 O OD1  . ASP Y  1 75  ? 197.412 129.561 167.950 1.00 208.47 ? 75  ASP d OD1  1 
ATOM 45049 O OD2  . ASP Y  1 75  ? 197.947 131.511 168.803 1.00 208.47 ? 75  ASP d OD2  1 
ATOM 45050 H H    . ASP Y  1 75  ? 198.371 127.536 168.227 1.00 208.47 ? 75  ASP d H    1 
ATOM 45051 H HA   . ASP Y  1 75  ? 198.775 127.784 170.901 1.00 208.47 ? 75  ASP d HA   1 
ATOM 45052 H HB2  . ASP Y  1 75  ? 198.593 130.049 170.745 1.00 208.47 ? 75  ASP d HB2  1 
ATOM 45053 H HB3  . ASP Y  1 75  ? 199.695 129.603 169.695 1.00 208.47 ? 75  ASP d HB3  1 
ATOM 45054 N N    . THR Y  1 76  ? 196.223 126.877 169.996 1.00 202.21 ? 76  THR d N    1 
ATOM 45055 C CA   . THR Y  1 76  ? 194.781 126.705 170.094 1.00 202.21 ? 76  THR d CA   1 
ATOM 45056 C C    . THR Y  1 76  ? 194.455 125.398 170.800 1.00 202.21 ? 76  THR d C    1 
ATOM 45057 O O    . THR Y  1 76  ? 195.073 124.363 170.531 1.00 202.21 ? 76  THR d O    1 
ATOM 45058 C CB   . THR Y  1 76  ? 194.131 126.716 168.711 1.00 202.21 ? 76  THR d CB   1 
ATOM 45059 O OG1  . THR Y  1 76  ? 194.341 125.450 168.073 1.00 202.21 ? 76  THR d OG1  1 
ATOM 45060 C CG2  . THR Y  1 76  ? 194.723 127.825 167.853 1.00 202.21 ? 76  THR d CG2  1 
ATOM 45061 H H    . THR Y  1 76  ? 196.634 126.183 169.698 1.00 202.21 ? 76  THR d H    1 
ATOM 45062 H HA   . THR Y  1 76  ? 194.393 127.426 170.614 1.00 202.21 ? 76  THR d HA   1 
ATOM 45063 H HB   . THR Y  1 76  ? 193.180 126.878 168.802 1.00 202.21 ? 76  THR d HB   1 
ATOM 45064 H HG1  . THR Y  1 76  ? 195.143 125.216 168.156 1.00 202.21 ? 76  THR d HG1  1 
ATOM 45065 H HG21 . THR Y  1 76  ? 194.165 127.971 167.073 1.00 202.21 ? 76  THR d HG21 1 
ATOM 45066 H HG22 . THR Y  1 76  ? 195.615 127.582 167.559 1.00 202.21 ? 76  THR d HG22 1 
ATOM 45067 H HG23 . THR Y  1 76  ? 194.770 128.650 168.362 1.00 202.21 ? 76  THR d HG23 1 
ATOM 45068 N N    . LEU Y  1 77  ? 193.475 125.458 171.701 1.00 190.14 ? 77  LEU d N    1 
ATOM 45069 C CA   . LEU Y  1 77  ? 193.040 124.312 172.489 1.00 190.14 ? 77  LEU d CA   1 
ATOM 45070 C C    . LEU Y  1 77  ? 191.521 124.268 172.532 1.00 190.14 ? 77  LEU d C    1 
ATOM 45071 O O    . LEU Y  1 77  ? 190.878 125.291 172.781 1.00 190.14 ? 77  LEU d O    1 
ATOM 45072 C CB   . LEU Y  1 77  ? 193.603 124.390 173.913 1.00 190.14 ? 77  LEU d CB   1 
ATOM 45073 C CG   . LEU Y  1 77  ? 193.114 123.369 174.943 1.00 190.14 ? 77  LEU d CG   1 
ATOM 45074 C CD1  . LEU Y  1 77  ? 193.448 121.946 174.546 1.00 190.14 ? 77  LEU d CD1  1 
ATOM 45075 C CD2  . LEU Y  1 77  ? 193.710 123.691 176.300 1.00 190.14 ? 77  LEU d CD2  1 
ATOM 45076 H H    . LEU Y  1 77  ? 193.036 126.177 171.876 1.00 190.14 ? 77  LEU d H    1 
ATOM 45077 H HA   . LEU Y  1 77  ? 193.356 123.494 172.076 1.00 190.14 ? 77  LEU d HA   1 
ATOM 45078 H HB2  . LEU Y  1 77  ? 194.566 124.293 173.857 1.00 190.14 ? 77  LEU d HB2  1 
ATOM 45079 H HB3  . LEU Y  1 77  ? 193.395 125.269 174.268 1.00 190.14 ? 77  LEU d HB3  1 
ATOM 45080 H HG   . LEU Y  1 77  ? 192.151 123.433 175.029 1.00 190.14 ? 77  LEU d HG   1 
ATOM 45081 H HD11 . LEU Y  1 77  ? 193.254 121.815 173.606 1.00 190.14 ? 77  LEU d HD11 1 
ATOM 45082 H HD12 . LEU Y  1 77  ? 192.909 121.340 175.079 1.00 190.14 ? 77  LEU d HD12 1 
ATOM 45083 H HD13 . LEU Y  1 77  ? 194.389 121.788 174.719 1.00 190.14 ? 77  LEU d HD13 1 
ATOM 45084 H HD21 . LEU Y  1 77  ? 193.470 124.599 176.542 1.00 190.14 ? 77  LEU d HD21 1 
ATOM 45085 H HD22 . LEU Y  1 77  ? 194.675 123.606 176.251 1.00 190.14 ? 77  LEU d HD22 1 
ATOM 45086 H HD23 . LEU Y  1 77  ? 193.355 123.070 176.956 1.00 190.14 ? 77  LEU d HD23 1 
ATOM 45087 N N    . GLU Y  1 78  ? 190.959 123.084 172.288 1.00 182.41 ? 78  GLU d N    1 
ATOM 45088 C CA   . GLU Y  1 78  ? 189.524 122.847 172.381 1.00 182.41 ? 78  GLU d CA   1 
ATOM 45089 C C    . GLU Y  1 78  ? 189.255 121.671 173.310 1.00 182.41 ? 78  GLU d C    1 
ATOM 45090 O O    . GLU Y  1 78  ? 190.031 120.711 173.355 1.00 182.41 ? 78  GLU d O    1 
ATOM 45091 C CB   . GLU Y  1 78  ? 188.892 122.621 170.997 1.00 182.41 ? 78  GLU d CB   1 
ATOM 45092 C CG   . GLU Y  1 78  ? 189.130 121.267 170.361 1.00 182.41 ? 78  GLU d CG   1 
ATOM 45093 C CD   . GLU Y  1 78  ? 188.258 121.048 169.141 1.00 182.41 ? 78  GLU d CD   1 
ATOM 45094 O OE1  . GLU Y  1 78  ? 187.922 122.041 168.462 1.00 182.41 ? 78  GLU d OE1  1 
ATOM 45095 O OE2  . GLU Y  1 78  ? 187.905 119.884 168.863 1.00 182.41 ? 78  GLU d OE2  1 
ATOM 45096 H H    . GLU Y  1 78  ? 191.404 122.385 172.059 1.00 182.41 ? 78  GLU d H    1 
ATOM 45097 H HA   . GLU Y  1 78  ? 189.108 123.621 172.773 1.00 182.41 ? 78  GLU d HA   1 
ATOM 45098 H HB2  . GLU Y  1 78  ? 187.933 122.735 171.078 1.00 182.41 ? 78  GLU d HB2  1 
ATOM 45099 H HB3  . GLU Y  1 78  ? 189.244 123.288 170.388 1.00 182.41 ? 78  GLU d HB3  1 
ATOM 45100 H HG2  . GLU Y  1 78  ? 190.056 121.226 170.080 1.00 182.41 ? 78  GLU d HG2  1 
ATOM 45101 H HG3  . GLU Y  1 78  ? 188.934 120.551 170.982 1.00 182.41 ? 78  GLU d HG3  1 
ATOM 45102 N N    . ILE Y  1 79  ? 188.147 121.753 174.041 1.00 165.71 ? 79  ILE d N    1 
ATOM 45103 C CA   . ILE Y  1 79  ? 187.768 120.765 175.043 1.00 165.71 ? 79  ILE d CA   1 
ATOM 45104 C C    . ILE Y  1 79  ? 186.323 120.369 174.790 1.00 165.71 ? 79  ILE d C    1 
ATOM 45105 O O    . ILE Y  1 79  ? 185.453 121.235 174.653 1.00 165.71 ? 79  ILE d O    1 
ATOM 45106 C CB   . ILE Y  1 79  ? 187.933 121.305 176.477 1.00 165.71 ? 79  ILE d CB   1 
ATOM 45107 C CG1  . ILE Y  1 79  ? 189.303 121.972 176.648 1.00 165.71 ? 79  ILE d CG1  1 
ATOM 45108 C CG2  . ILE Y  1 79  ? 187.763 120.179 177.491 1.00 165.71 ? 79  ILE d CG2  1 
ATOM 45109 C CD1  . ILE Y  1 79  ? 189.490 122.650 177.985 1.00 165.71 ? 79  ILE d CD1  1 
ATOM 45110 H H    . ILE Y  1 79  ? 187.580 122.394 173.972 1.00 165.71 ? 79  ILE d H    1 
ATOM 45111 H HA   . ILE Y  1 79  ? 188.321 119.973 174.951 1.00 165.71 ? 79  ILE d HA   1 
ATOM 45112 H HB   . ILE Y  1 79  ? 187.245 121.969 176.638 1.00 165.71 ? 79  ILE d HB   1 
ATOM 45113 H HG12 . ILE Y  1 79  ? 189.994 121.297 176.557 1.00 165.71 ? 79  ILE d HG12 1 
ATOM 45114 H HG13 . ILE Y  1 79  ? 189.422 122.656 175.973 1.00 165.71 ? 79  ILE d HG13 1 
ATOM 45115 H HG21 . ILE Y  1 79  ? 186.921 119.725 177.333 1.00 165.71 ? 79  ILE d HG21 1 
ATOM 45116 H HG22 . ILE Y  1 79  ? 187.764 120.551 178.386 1.00 165.71 ? 79  ILE d HG22 1 
ATOM 45117 H HG23 . ILE Y  1 79  ? 188.496 119.552 177.393 1.00 165.71 ? 79  ILE d HG23 1 
ATOM 45118 H HD11 . ILE Y  1 79  ? 190.326 123.143 177.972 1.00 165.71 ? 79  ILE d HD11 1 
ATOM 45119 H HD12 . ILE Y  1 79  ? 189.516 121.980 178.685 1.00 165.71 ? 79  ILE d HD12 1 
ATOM 45120 H HD13 . ILE Y  1 79  ? 188.752 123.261 178.135 1.00 165.71 ? 79  ILE d HD13 1 
ATOM 45121 N N    . ARG Y  1 80  ? 186.072 119.063 174.727 1.00 158.43 ? 80  ARG d N    1 
ATOM 45122 C CA   . ARG Y  1 80  ? 184.749 118.504 174.492 1.00 158.43 ? 80  ARG d CA   1 
ATOM 45123 C C    . ARG Y  1 80  ? 184.443 117.451 175.546 1.00 158.43 ? 80  ARG d C    1 
ATOM 45124 O O    . ARG Y  1 80  ? 185.315 116.663 175.921 1.00 158.43 ? 80  ARG d O    1 
ATOM 45125 C CB   . ARG Y  1 80  ? 184.652 117.881 173.097 1.00 158.43 ? 80  ARG d CB   1 
ATOM 45126 C CG   . ARG Y  1 80  ? 184.178 118.844 172.023 1.00 158.43 ? 80  ARG d CG   1 
ATOM 45127 C CD   . ARG Y  1 80  ? 183.898 118.117 170.724 1.00 158.43 ? 80  ARG d CD   1 
ATOM 45128 N NE   . ARG Y  1 80  ? 185.110 117.530 170.165 1.00 158.43 ? 80  ARG d NE   1 
ATOM 45129 C CZ   . ARG Y  1 80  ? 185.131 116.577 169.243 1.00 158.43 ? 80  ARG d CZ   1 
ATOM 45130 N NH1  . ARG Y  1 80  ? 184.018 116.020 168.794 1.00 158.43 ? 80  ARG d NH1  1 
ATOM 45131 N NH2  . ARG Y  1 80  ? 186.302 116.154 168.775 1.00 158.43 ? 80  ARG d NH2  1 
ATOM 45132 H H    . ARG Y  1 80  ? 186.680 118.461 174.820 1.00 158.43 ? 80  ARG d H    1 
ATOM 45133 H HA   . ARG Y  1 80  ? 184.081 119.204 174.562 1.00 158.43 ? 80  ARG d HA   1 
ATOM 45134 H HB2  . ARG Y  1 80  ? 185.530 117.559 172.839 1.00 158.43 ? 80  ARG d HB2  1 
ATOM 45135 H HB3  . ARG Y  1 80  ? 184.027 117.141 173.128 1.00 158.43 ? 80  ARG d HB3  1 
ATOM 45136 H HG2  . ARG Y  1 80  ? 183.358 119.271 172.314 1.00 158.43 ? 80  ARG d HG2  1 
ATOM 45137 H HG3  . ARG Y  1 80  ? 184.866 119.508 171.859 1.00 158.43 ? 80  ARG d HG3  1 
ATOM 45138 H HD2  . ARG Y  1 80  ? 183.262 117.405 170.893 1.00 158.43 ? 80  ARG d HD2  1 
ATOM 45139 H HD3  . ARG Y  1 80  ? 183.538 118.744 170.078 1.00 158.43 ? 80  ARG d HD3  1 
ATOM 45140 H HE   . ARG Y  1 80  ? 185.865 117.833 170.443 1.00 158.43 ? 80  ARG d HE   1 
ATOM 45141 H HH11 . ARG Y  1 80  ? 183.252 116.281 169.084 1.00 158.43 ? 80  ARG d HH11 1 
ATOM 45142 H HH12 . ARG Y  1 80  ? 184.060 115.403 168.196 1.00 158.43 ? 80  ARG d HH12 1 
ATOM 45143 H HH21 . ARG Y  1 80  ? 187.032 116.506 169.062 1.00 158.43 ? 80  ARG d HH21 1 
ATOM 45144 H HH22 . ARG Y  1 80  ? 186.328 115.535 168.179 1.00 158.43 ? 80  ARG d HH22 1 
ATOM 45145 N N    . ALA Y  1 81  ? 183.195 117.432 176.005 1.00 153.83 ? 81  ALA d N    1 
ATOM 45146 C CA   . ALA Y  1 81  ? 182.766 116.465 177.004 1.00 153.83 ? 81  ALA d CA   1 
ATOM 45147 C C    . ALA Y  1 81  ? 181.248 116.409 177.009 1.00 153.83 ? 81  ALA d C    1 
ATOM 45148 O O    . ALA Y  1 81  ? 180.571 117.299 176.490 1.00 153.83 ? 81  ALA d O    1 
ATOM 45149 C CB   . ALA Y  1 81  ? 183.299 116.819 178.394 1.00 153.83 ? 81  ALA d CB   1 
ATOM 45150 H H    . ALA Y  1 81  ? 182.576 117.971 175.750 1.00 153.83 ? 81  ALA d H    1 
ATOM 45151 H HA   . ALA Y  1 81  ? 183.102 115.587 176.764 1.00 153.83 ? 81  ALA d HA   1 
ATOM 45152 H HB1  . ALA Y  1 81  ? 182.991 116.152 179.027 1.00 153.83 ? 81  ALA d HB1  1 
ATOM 45153 H HB2  . ALA Y  1 81  ? 184.269 116.827 178.367 1.00 153.83 ? 81  ALA d HB2  1 
ATOM 45154 H HB3  . ALA Y  1 81  ? 182.967 117.695 178.647 1.00 153.83 ? 81  ALA d HB3  1 
ATOM 45155 N N    . LYS Y  1 82  ? 180.723 115.345 177.616 1.00 180.02 ? 82  LYS d N    1 
ATOM 45156 C CA   . LYS Y  1 82  ? 179.279 115.144 177.703 1.00 180.02 ? 82  LYS d CA   1 
ATOM 45157 C C    . LYS Y  1 82  ? 178.994 114.234 178.888 1.00 180.02 ? 82  LYS d C    1 
ATOM 45158 O O    . LYS Y  1 82  ? 179.284 113.035 178.830 1.00 180.02 ? 82  LYS d O    1 
ATOM 45159 C CB   . LYS Y  1 82  ? 178.740 114.549 176.410 1.00 180.02 ? 82  LYS d CB   1 
ATOM 45160 C CG   . LYS Y  1 82  ? 177.225 114.452 176.348 1.00 180.02 ? 82  LYS d CG   1 
ATOM 45161 C CD   . LYS Y  1 82  ? 176.775 113.399 175.350 1.00 180.02 ? 82  LYS d CD   1 
ATOM 45162 C CE   . LYS Y  1 82  ? 177.031 113.848 173.918 1.00 180.02 ? 82  LYS d CE   1 
ATOM 45163 N NZ   . LYS Y  1 82  ? 176.594 112.837 172.916 1.00 180.02 ? 82  LYS d NZ   1 
ATOM 45164 H H    . LYS Y  1 82  ? 181.186 114.723 177.987 1.00 180.02 ? 82  LYS d H    1 
ATOM 45165 H HA   . LYS Y  1 82  ? 178.850 115.999 177.855 1.00 180.02 ? 82  LYS d HA   1 
ATOM 45166 H HB2  . LYS Y  1 82  ? 179.029 115.105 175.669 1.00 180.02 ? 82  LYS d HB2  1 
ATOM 45167 H HB3  . LYS Y  1 82  ? 179.101 113.655 176.307 1.00 180.02 ? 82  LYS d HB3  1 
ATOM 45168 H HG2  . LYS Y  1 82  ? 176.877 114.202 177.218 1.00 180.02 ? 82  LYS d HG2  1 
ATOM 45169 H HG3  . LYS Y  1 82  ? 176.859 115.305 176.081 1.00 180.02 ? 82  LYS d HG3  1 
ATOM 45170 H HD2  . LYS Y  1 82  ? 177.262 112.574 175.504 1.00 180.02 ? 82  LYS d HD2  1 
ATOM 45171 H HD3  . LYS Y  1 82  ? 175.822 113.248 175.454 1.00 180.02 ? 82  LYS d HD3  1 
ATOM 45172 H HE2  . LYS Y  1 82  ? 176.538 114.664 173.748 1.00 180.02 ? 82  LYS d HE2  1 
ATOM 45173 H HE3  . LYS Y  1 82  ? 177.981 114.000 173.796 1.00 180.02 ? 82  LYS d HE3  1 
ATOM 45174 H HZ1  . LYS Y  1 82  ? 176.772 113.128 172.094 1.00 180.02 ? 82  LYS d HZ1  1 
ATOM 45175 H HZ2  . LYS Y  1 82  ? 177.025 112.069 173.051 1.00 180.02 ? 82  LYS d HZ2  1 
ATOM 45176 H HZ3  . LYS Y  1 82  ? 175.719 112.694 172.990 1.00 180.02 ? 82  LYS d HZ3  1 
ATOM 45177 N N    . ARG Y  1 83  ? 178.429 114.802 179.950 1.00 182.95 ? 83  ARG d N    1 
ATOM 45178 C CA   . ARG Y  1 83  ? 178.188 114.049 181.168 1.00 182.95 ? 83  ARG d CA   1 
ATOM 45179 C C    . ARG Y  1 83  ? 176.935 113.190 181.041 1.00 182.95 ? 83  ARG d C    1 
ATOM 45180 O O    . ARG Y  1 83  ? 176.046 113.450 180.227 1.00 182.95 ? 83  ARG d O    1 
ATOM 45181 C CB   . ARG Y  1 83  ? 178.033 114.996 182.360 1.00 182.95 ? 83  ARG d CB   1 
ATOM 45182 C CG   . ARG Y  1 83  ? 176.839 115.950 182.262 1.00 182.95 ? 83  ARG d CG   1 
ATOM 45183 C CD   . ARG Y  1 83  ? 176.618 116.704 183.564 1.00 182.95 ? 83  ARG d CD   1 
ATOM 45184 N NE   . ARG Y  1 83  ? 177.828 117.375 184.030 1.00 182.95 ? 83  ARG d NE   1 
ATOM 45185 C CZ   . ARG Y  1 83  ? 178.154 118.633 183.761 1.00 182.95 ? 83  ARG d CZ   1 
ATOM 45186 N NH1  . ARG Y  1 83  ? 177.358 119.426 183.059 1.00 182.95 ? 83  ARG d NH1  1 
ATOM 45187 N NH2  . ARG Y  1 83  ? 179.307 119.114 184.217 1.00 182.95 ? 83  ARG d NH2  1 
ATOM 45188 H H    . ARG Y  1 83  ? 178.176 115.623 179.987 1.00 182.95 ? 83  ARG d H    1 
ATOM 45189 H HA   . ARG Y  1 83  ? 178.943 113.464 181.339 1.00 182.95 ? 83  ARG d HA   1 
ATOM 45190 H HB2  . ARG Y  1 83  ? 177.906 114.465 183.161 1.00 182.95 ? 83  ARG d HB2  1 
ATOM 45191 H HB3  . ARG Y  1 83  ? 178.838 115.530 182.442 1.00 182.95 ? 83  ARG d HB3  1 
ATOM 45192 H HG2  . ARG Y  1 83  ? 177.008 116.600 181.562 1.00 182.95 ? 83  ARG d HG2  1 
ATOM 45193 H HG3  . ARG Y  1 83  ? 176.027 115.457 182.071 1.00 182.95 ? 83  ARG d HG3  1 
ATOM 45194 H HD2  . ARG Y  1 83  ? 175.910 117.354 183.445 1.00 182.95 ? 83  ARG d HD2  1 
ATOM 45195 H HD3  . ARG Y  1 83  ? 176.359 116.067 184.247 1.00 182.95 ? 83  ARG d HD3  1 
ATOM 45196 H HE   . ARG Y  1 83  ? 178.363 116.925 184.530 1.00 182.95 ? 83  ARG d HE   1 
ATOM 45197 H HH11 . ARG Y  1 83  ? 176.609 119.141 182.755 1.00 182.95 ? 83  ARG d HH11 1 
ATOM 45198 H HH12 . ARG Y  1 83  ? 177.598 120.238 182.904 1.00 182.95 ? 83  ARG d HH12 1 
ATOM 45199 H HH21 . ARG Y  1 83  ? 179.833 118.609 184.672 1.00 182.95 ? 83  ARG d HH21 1 
ATOM 45200 H HH22 . ARG Y  1 83  ? 179.532 119.926 184.045 1.00 182.95 ? 83  ARG d HH22 1 
ATOM 45201 N N    . SER Y  1 84  ? 176.872 112.158 181.877 1.00 178.31 ? 84  SER d N    1 
ATOM 45202 C CA   . SER Y  1 84  ? 175.707 111.292 181.906 1.00 178.31 ? 84  SER d CA   1 
ATOM 45203 C C    . SER Y  1 84  ? 174.512 112.031 182.508 1.00 178.31 ? 84  SER d C    1 
ATOM 45204 O O    . SER Y  1 84  ? 174.674 112.855 183.411 1.00 178.31 ? 84  SER d O    1 
ATOM 45205 C CB   . SER Y  1 84  ? 175.998 110.035 182.718 1.00 178.31 ? 84  SER d CB   1 
ATOM 45206 O OG   . SER Y  1 84  ? 177.117 109.341 182.194 1.00 178.31 ? 84  SER d OG   1 
ATOM 45207 H H    . SER Y  1 84  ? 177.489 111.941 182.435 1.00 178.31 ? 84  SER d H    1 
ATOM 45208 H HA   . SER Y  1 84  ? 175.511 111.029 180.995 1.00 178.31 ? 84  SER d HA   1 
ATOM 45209 H HB2  . SER Y  1 84  ? 176.186 110.288 183.635 1.00 178.31 ? 84  SER d HB2  1 
ATOM 45210 H HB3  . SER Y  1 84  ? 175.223 109.453 182.686 1.00 178.31 ? 84  SER d HB3  1 
ATOM 45211 H HG   . SER Y  1 84  ? 177.260 108.647 182.644 1.00 178.31 ? 84  SER d HG   1 
ATOM 45212 N N    . PRO Y  1 85  ? 173.301 111.762 182.026 1.00 182.48 ? 85  PRO d N    1 
ATOM 45213 C CA   . PRO Y  1 85  ? 172.126 112.421 182.600 1.00 182.48 ? 85  PRO d CA   1 
ATOM 45214 C C    . PRO Y  1 85  ? 171.864 111.963 184.027 1.00 182.48 ? 85  PRO d C    1 
ATOM 45215 O O    . PRO Y  1 85  ? 172.292 110.892 184.462 1.00 182.48 ? 85  PRO d O    1 
ATOM 45216 C CB   . PRO Y  1 85  ? 170.991 111.999 181.663 1.00 182.48 ? 85  PRO d CB   1 
ATOM 45217 C CG   . PRO Y  1 85  ? 171.429 110.687 181.135 1.00 182.48 ? 85  PRO d CG   1 
ATOM 45218 C CD   . PRO Y  1 85  ? 172.920 110.790 180.986 1.00 182.48 ? 85  PRO d CD   1 
ATOM 45219 H HA   . PRO Y  1 85  ? 172.228 113.385 182.578 1.00 182.48 ? 85  PRO d HA   1 
ATOM 45220 H HB2  . PRO Y  1 85  ? 170.165 111.913 182.165 1.00 182.48 ? 85  PRO d HB2  1 
ATOM 45221 H HB3  . PRO Y  1 85  ? 170.897 112.647 180.947 1.00 182.48 ? 85  PRO d HB3  1 
ATOM 45222 H HG2  . PRO Y  1 85  ? 171.195 109.988 181.766 1.00 182.48 ? 85  PRO d HG2  1 
ATOM 45223 H HG3  . PRO Y  1 85  ? 171.010 110.526 180.275 1.00 182.48 ? 85  PRO d HG3  1 
ATOM 45224 H HD2  . PRO Y  1 85  ? 173.336 109.930 181.157 1.00 182.48 ? 85  PRO d HD2  1 
ATOM 45225 H HD3  . PRO Y  1 85  ? 173.149 111.128 180.106 1.00 182.48 ? 85  PRO d HD3  1 
ATOM 45226 N N    . LEU Y  1 86  ? 171.137 112.805 184.756 1.00 193.37 ? 86  LEU d N    1 
ATOM 45227 C CA   . LEU Y  1 86  ? 170.781 112.540 186.148 1.00 193.37 ? 86  LEU d CA   1 
ATOM 45228 C C    . LEU Y  1 86  ? 169.746 111.425 186.202 1.00 193.37 ? 86  LEU d C    1 
ATOM 45229 O O    . LEU Y  1 86  ? 168.548 111.665 186.037 1.00 193.37 ? 86  LEU d O    1 
ATOM 45230 C CB   . LEU Y  1 86  ? 170.252 113.809 186.806 1.00 193.37 ? 86  LEU d CB   1 
ATOM 45231 C CG   . LEU Y  1 86  ? 171.211 115.000 186.857 1.00 193.37 ? 86  LEU d CG   1 
ATOM 45232 C CD1  . LEU Y  1 86  ? 170.531 116.196 187.500 1.00 193.37 ? 86  LEU d CD1  1 
ATOM 45233 C CD2  . LEU Y  1 86  ? 172.489 114.650 187.607 1.00 193.37 ? 86  LEU d CD2  1 
ATOM 45234 H H    . LEU Y  1 86  ? 170.833 113.553 184.460 1.00 193.37 ? 86  LEU d H    1 
ATOM 45235 H HA   . LEU Y  1 86  ? 171.568 112.243 186.632 1.00 193.37 ? 86  LEU d HA   1 
ATOM 45236 H HB2  . LEU Y  1 86  ? 169.463 114.096 186.320 1.00 193.37 ? 86  LEU d HB2  1 
ATOM 45237 H HB3  . LEU Y  1 86  ? 170.007 113.597 187.720 1.00 193.37 ? 86  LEU d HB3  1 
ATOM 45238 H HG   . LEU Y  1 86  ? 171.455 115.247 185.951 1.00 193.37 ? 86  LEU d HG   1 
ATOM 45239 H HD11 . LEU Y  1 86  ? 169.724 116.403 187.004 1.00 193.37 ? 86  LEU d HD11 1 
ATOM 45240 H HD12 . LEU Y  1 86  ? 170.309 115.976 188.418 1.00 193.37 ? 86  LEU d HD12 1 
ATOM 45241 H HD13 . LEU Y  1 86  ? 171.137 116.953 187.477 1.00 193.37 ? 86  LEU d HD13 1 
ATOM 45242 H HD21 . LEU Y  1 86  ? 173.022 115.454 187.708 1.00 193.37 ? 86  LEU d HD21 1 
ATOM 45243 H HD22 . LEU Y  1 86  ? 172.985 113.988 187.102 1.00 193.37 ? 86  LEU d HD22 1 
ATOM 45244 H HD23 . LEU Y  1 86  ? 172.256 114.299 188.481 1.00 193.37 ? 86  LEU d HD23 1 
ATOM 45245 N N    . MET Y  1 87  ? 170.199 110.195 186.431 1.00 206.25 ? 87  MET d N    1 
ATOM 45246 C CA   . MET Y  1 87  ? 169.274 109.077 186.554 1.00 206.25 ? 87  MET d CA   1 
ATOM 45247 C C    . MET Y  1 87  ? 168.443 109.227 187.823 1.00 206.25 ? 87  MET d C    1 
ATOM 45248 O O    . MET Y  1 87  ? 168.976 109.527 188.895 1.00 206.25 ? 87  MET d O    1 
ATOM 45249 C CB   . MET Y  1 87  ? 170.042 107.756 186.574 1.00 206.25 ? 87  MET d CB   1 
ATOM 45250 C CG   . MET Y  1 87  ? 169.183 106.527 186.864 1.00 206.25 ? 87  MET d CG   1 
ATOM 45251 S SD   . MET Y  1 87  ? 167.794 106.336 185.732 1.00 206.25 ? 87  MET d SD   1 
ATOM 45252 C CE   . MET Y  1 87  ? 166.960 104.930 186.464 1.00 206.25 ? 87  MET d CE   1 
ATOM 45253 H H    . MET Y  1 87  ? 171.028 109.985 186.519 1.00 206.25 ? 87  MET d H    1 
ATOM 45254 H HA   . MET Y  1 87  ? 168.682 109.072 185.787 1.00 206.25 ? 87  MET d HA   1 
ATOM 45255 H HB2  . MET Y  1 87  ? 170.458 107.626 185.708 1.00 206.25 ? 87  MET d HB2  1 
ATOM 45256 H HB3  . MET Y  1 87  ? 170.725 107.804 187.261 1.00 206.25 ? 87  MET d HB3  1 
ATOM 45257 H HG2  . MET Y  1 87  ? 169.739 105.737 186.777 1.00 206.25 ? 87  MET d HG2  1 
ATOM 45258 H HG3  . MET Y  1 87  ? 168.834 106.576 187.768 1.00 206.25 ? 87  MET d HG3  1 
ATOM 45259 H HE1  . MET Y  1 87  ? 166.167 104.727 185.944 1.00 206.25 ? 87  MET d HE1  1 
ATOM 45260 H HE2  . MET Y  1 87  ? 166.712 105.151 187.375 1.00 206.25 ? 87  MET d HE2  1 
ATOM 45261 H HE3  . MET Y  1 87  ? 167.563 104.170 186.459 1.00 206.25 ? 87  MET d HE3  1 
ATOM 45262 N N    . ILE Y  1 88  ? 167.134 109.025 187.695 1.00 213.47 ? 88  ILE d N    1 
ATOM 45263 C CA   . ILE Y  1 88  ? 166.201 109.126 188.810 1.00 213.47 ? 88  ILE d CA   1 
ATOM 45264 C C    . ILE Y  1 88  ? 165.301 107.899 188.807 1.00 213.47 ? 88  ILE d C    1 
ATOM 45265 O O    . ILE Y  1 88  ? 164.810 107.486 187.751 1.00 213.47 ? 88  ILE d O    1 
ATOM 45266 C CB   . ILE Y  1 88  ? 165.374 110.427 188.748 1.00 213.47 ? 88  ILE d CB   1 
ATOM 45267 C CG1  . ILE Y  1 88  ? 164.471 110.469 187.505 1.00 213.47 ? 88  ILE d CG1  1 
ATOM 45268 C CG2  . ILE Y  1 88  ? 166.304 111.630 188.764 1.00 213.47 ? 88  ILE d CG2  1 
ATOM 45269 C CD1  . ILE Y  1 88  ? 163.519 111.649 187.483 1.00 213.47 ? 88  ILE d CD1  1 
ATOM 45270 H H    . ILE Y  1 88  ? 166.754 108.823 186.951 1.00 213.47 ? 88  ILE d H    1 
ATOM 45271 H HA   . ILE Y  1 88  ? 166.695 109.128 189.645 1.00 213.47 ? 88  ILE d HA   1 
ATOM 45272 H HB   . ILE Y  1 88  ? 164.810 110.468 189.535 1.00 213.47 ? 88  ILE d HB   1 
ATOM 45273 H HG12 . ILE Y  1 88  ? 165.030 110.522 186.715 1.00 213.47 ? 88  ILE d HG12 1 
ATOM 45274 H HG13 . ILE Y  1 88  ? 163.917 109.678 187.462 1.00 213.47 ? 88  ILE d HG13 1 
ATOM 45275 H HG21 . ILE Y  1 88  ? 166.953 111.514 189.475 1.00 213.47 ? 88  ILE d HG21 1 
ATOM 45276 H HG22 . ILE Y  1 88  ? 165.783 112.433 188.922 1.00 213.47 ? 88  ILE d HG22 1 
ATOM 45277 H HG23 . ILE Y  1 88  ? 166.757 111.690 187.909 1.00 213.47 ? 88  ILE d HG23 1 
ATOM 45278 H HD11 . ILE Y  1 88  ? 162.926 111.562 186.721 1.00 213.47 ? 88  ILE d HD11 1 
ATOM 45279 H HD12 . ILE Y  1 88  ? 164.030 112.470 187.410 1.00 213.47 ? 88  ILE d HD12 1 
ATOM 45280 H HD13 . ILE Y  1 88  ? 163.002 111.651 188.304 1.00 213.47 ? 88  ILE d HD13 1 
ATOM 45281 N N    . THR Y  1 89  ? 165.110 107.303 189.979 1.00 215.77 ? 89  THR d N    1 
ATOM 45282 C CA   . THR Y  1 89  ? 164.226 106.153 190.094 1.00 215.77 ? 89  THR d CA   1 
ATOM 45283 C C    . THR Y  1 89  ? 162.766 106.567 189.940 1.00 215.77 ? 89  THR d C    1 
ATOM 45284 O O    . THR Y  1 89  ? 162.371 107.695 190.246 1.00 215.77 ? 89  THR d O    1 
ATOM 45285 C CB   . THR Y  1 89  ? 164.437 105.429 191.426 1.00 215.77 ? 89  THR d CB   1 
ATOM 45286 O OG1  . THR Y  1 89  ? 165.827 105.454 191.780 1.00 215.77 ? 89  THR d OG1  1 
ATOM 45287 C CG2  . THR Y  1 89  ? 163.968 103.986 191.331 1.00 215.77 ? 89  THR d CG2  1 
ATOM 45288 H H    . THR Y  1 89  ? 165.475 107.550 190.716 1.00 215.77 ? 89  THR d H    1 
ATOM 45289 H HA   . THR Y  1 89  ? 164.432 105.530 189.381 1.00 215.77 ? 89  THR d HA   1 
ATOM 45290 H HB   . THR Y  1 89  ? 163.921 105.873 192.117 1.00 215.77 ? 89  THR d HB   1 
ATOM 45291 H HG1  . THR Y  1 89  ? 166.074 106.225 191.982 1.00 215.77 ? 89  THR d HG1  1 
ATOM 45292 H HG21 . THR Y  1 89  ? 164.180 103.515 192.152 1.00 215.77 ? 89  THR d HG21 1 
ATOM 45293 H HG22 . THR Y  1 89  ? 164.407 103.541 190.590 1.00 215.77 ? 89  THR d HG22 1 
ATOM 45294 H HG23 . THR Y  1 89  ? 163.008 103.957 191.191 1.00 215.77 ? 89  THR d HG23 1 
ATOM 45295 N N    . GLU Y  1 90  ? 161.967 105.623 189.445 1.00 219.43 ? 90  GLU d N    1 
ATOM 45296 C CA   . GLU Y  1 90  ? 160.532 105.836 189.284 1.00 219.43 ? 90  GLU d CA   1 
ATOM 45297 C C    . GLU Y  1 90  ? 159.857 106.207 190.600 1.00 219.43 ? 90  GLU d C    1 
ATOM 45298 O O    . GLU Y  1 90  ? 158.965 107.063 190.628 1.00 219.43 ? 90  GLU d O    1 
ATOM 45299 C CB   . GLU Y  1 90  ? 159.883 104.582 188.697 1.00 219.43 ? 90  GLU d CB   1 
ATOM 45300 C CG   . GLU Y  1 90  ? 160.529 104.063 187.416 1.00 219.43 ? 90  GLU d CG   1 
ATOM 45301 C CD   . GLU Y  1 90  ? 159.948 102.736 186.973 1.00 219.43 ? 90  GLU d CD   1 
ATOM 45302 O OE1  . GLU Y  1 90  ? 159.058 102.212 187.674 1.00 219.43 ? 90  GLU d OE1  1 
ATOM 45303 O OE2  . GLU Y  1 90  ? 160.382 102.214 185.925 1.00 219.43 ? 90  GLU d OE2  1 
ATOM 45304 H H    . GLU Y  1 90  ? 162.238 104.844 189.210 1.00 219.43 ? 90  GLU d H    1 
ATOM 45305 H HA   . GLU Y  1 90  ? 160.391 106.567 188.661 1.00 219.43 ? 90  GLU d HA   1 
ATOM 45306 H HB2  . GLU Y  1 90  ? 159.932 103.873 189.357 1.00 219.43 ? 90  GLU d HB2  1 
ATOM 45307 H HB3  . GLU Y  1 90  ? 158.953 104.778 188.499 1.00 219.43 ? 90  GLU d HB3  1 
ATOM 45308 H HG2  . GLU Y  1 90  ? 160.382 104.706 186.704 1.00 219.43 ? 90  GLU d HG2  1 
ATOM 45309 H HG3  . GLU Y  1 90  ? 161.479 103.932 187.551 1.00 219.43 ? 90  GLU d HG3  1 
ATOM 45310 N N    . SER Y  1 91  ? 160.273 105.585 191.702 1.00 216.78 ? 91  SER d N    1 
ATOM 45311 C CA   . SER Y  1 91  ? 159.652 105.824 192.999 1.00 216.78 ? 91  SER d CA   1 
ATOM 45312 C C    . SER Y  1 91  ? 160.044 107.151 193.637 1.00 216.78 ? 91  SER d C    1 
ATOM 45313 O O    . SER Y  1 91  ? 159.419 107.540 194.630 1.00 216.78 ? 91  SER d O    1 
ATOM 45314 C CB   . SER Y  1 91  ? 160.003 104.682 193.957 1.00 216.78 ? 91  SER d CB   1 
ATOM 45315 O OG   . SER Y  1 91  ? 161.396 104.641 194.213 1.00 216.78 ? 91  SER d OG   1 
ATOM 45316 H H    . SER Y  1 91  ? 160.917 105.016 191.722 1.00 216.78 ? 91  SER d H    1 
ATOM 45317 H HA   . SER Y  1 91  ? 158.688 105.825 192.885 1.00 216.78 ? 91  SER d HA   1 
ATOM 45318 H HB2  . SER Y  1 91  ? 159.534 104.818 194.794 1.00 216.78 ? 91  SER d HB2  1 
ATOM 45319 H HB3  . SER Y  1 91  ? 159.732 103.841 193.557 1.00 216.78 ? 91  SER d HB3  1 
ATOM 45320 H HG   . SER Y  1 91  ? 161.547 104.200 194.911 1.00 216.78 ? 91  SER d HG   1 
ATOM 45321 N N    . GLU Y  1 92  ? 161.043 107.850 193.108 1.00 220.03 ? 92  GLU d N    1 
ATOM 45322 C CA   . GLU Y  1 92  ? 161.551 109.075 193.709 1.00 220.03 ? 92  GLU d CA   1 
ATOM 45323 C C    . GLU Y  1 92  ? 161.380 110.251 192.757 1.00 220.03 ? 92  GLU d C    1 
ATOM 45324 O O    . GLU Y  1 92  ? 161.208 110.084 191.547 1.00 220.03 ? 92  GLU d O    1 
ATOM 45325 C CB   . GLU Y  1 92  ? 163.020 108.943 194.111 1.00 220.03 ? 92  GLU d CB   1 
ATOM 45326 C CG   . GLU Y  1 92  ? 163.972 108.827 192.940 1.00 220.03 ? 92  GLU d CG   1 
ATOM 45327 C CD   . GLU Y  1 92  ? 165.278 108.152 193.306 1.00 220.03 ? 92  GLU d CD   1 
ATOM 45328 O OE1  . GLU Y  1 92  ? 165.356 107.516 194.378 1.00 220.03 ? 92  GLU d OE1  1 
ATOM 45329 O OE2  . GLU Y  1 92  ? 166.236 108.254 192.510 1.00 220.03 ? 92  GLU d OE2  1 
ATOM 45330 H H    . GLU Y  1 92  ? 161.452 107.631 192.384 1.00 220.03 ? 92  GLU d H    1 
ATOM 45331 H HA   . GLU Y  1 92  ? 161.039 109.279 194.502 1.00 220.03 ? 92  GLU d HA   1 
ATOM 45332 H HB2  . GLU Y  1 92  ? 163.271 109.721 194.629 1.00 220.03 ? 92  GLU d HB2  1 
ATOM 45333 H HB3  . GLU Y  1 92  ? 163.105 108.146 194.656 1.00 220.03 ? 92  GLU d HB3  1 
ATOM 45334 H HG2  . GLU Y  1 92  ? 163.552 108.289 192.254 1.00 220.03 ? 92  GLU d HG2  1 
ATOM 45335 H HG3  . GLU Y  1 92  ? 164.166 109.709 192.590 1.00 220.03 ? 92  GLU d HG3  1 
ATOM 45336 N N    . ARG Y  1 93  ? 161.426 111.453 193.335 1.00 212.80 ? 93  ARG d N    1 
ATOM 45337 C CA   . ARG Y  1 93  ? 161.271 112.700 192.601 1.00 212.80 ? 93  ARG d CA   1 
ATOM 45338 C C    . ARG Y  1 93  ? 162.339 113.699 193.033 1.00 212.80 ? 93  ARG d C    1 
ATOM 45339 O O    . ARG Y  1 93  ? 162.887 113.624 194.136 1.00 212.80 ? 93  ARG d O    1 
ATOM 45340 C CB   . ARG Y  1 93  ? 159.866 113.284 192.813 1.00 212.80 ? 93  ARG d CB   1 
ATOM 45341 C CG   . ARG Y  1 93  ? 159.559 113.698 194.248 1.00 212.80 ? 93  ARG d CG   1 
ATOM 45342 C CD   . ARG Y  1 93  ? 158.314 114.555 194.320 1.00 212.80 ? 93  ARG d CD   1 
ATOM 45343 N NE   . ARG Y  1 93  ? 158.072 115.050 195.669 1.00 212.80 ? 93  ARG d NE   1 
ATOM 45344 C CZ   . ARG Y  1 93  ? 157.225 116.024 195.974 1.00 212.80 ? 93  ARG d CZ   1 
ATOM 45345 N NH1  . ARG Y  1 93  ? 156.541 116.667 195.040 1.00 212.80 ? 93  ARG d NH1  1 
ATOM 45346 N NH2  . ARG Y  1 93  ? 157.072 116.374 197.247 1.00 212.80 ? 93  ARG d NH2  1 
ATOM 45347 H H    . ARG Y  1 93  ? 161.549 111.568 194.179 1.00 212.80 ? 93  ARG d H    1 
ATOM 45348 H HA   . ARG Y  1 93  ? 161.387 112.532 191.653 1.00 212.80 ? 93  ARG d HA   1 
ATOM 45349 H HB2  . ARG Y  1 93  ? 159.770 114.071 192.253 1.00 212.80 ? 93  ARG d HB2  1 
ATOM 45350 H HB3  . ARG Y  1 93  ? 159.211 112.617 192.554 1.00 212.80 ? 93  ARG d HB3  1 
ATOM 45351 H HG2  . ARG Y  1 93  ? 159.410 112.903 194.782 1.00 212.80 ? 93  ARG d HG2  1 
ATOM 45352 H HG3  . ARG Y  1 93  ? 160.290 114.215 194.616 1.00 212.80 ? 93  ARG d HG3  1 
ATOM 45353 H HD2  . ARG Y  1 93  ? 158.418 115.317 193.730 1.00 212.80 ? 93  ARG d HD2  1 
ATOM 45354 H HD3  . ARG Y  1 93  ? 157.547 114.025 194.050 1.00 212.80 ? 93  ARG d HD3  1 
ATOM 45355 H HE   . ARG Y  1 93  ? 158.450 114.633 196.320 1.00 212.80 ? 93  ARG d HE   1 
ATOM 45356 H HH11 . ARG Y  1 93  ? 156.626 116.454 194.212 1.00 212.80 ? 93  ARG d HH11 1 
ATOM 45357 H HH12 . ARG Y  1 93  ? 156.001 117.297 195.266 1.00 212.80 ? 93  ARG d HH12 1 
ATOM 45358 H HH21 . ARG Y  1 93  ? 157.518 115.968 197.861 1.00 212.80 ? 93  ARG d HH21 1 
ATOM 45359 H HH22 . ARG Y  1 93  ? 156.535 117.012 197.457 1.00 212.80 ? 93  ARG d HH22 1 
ATOM 45360 N N    . ILE Y  1 94  ? 162.611 114.653 192.144 1.00 204.30 ? 94  ILE d N    1 
ATOM 45361 C CA   . ILE Y  1 94  ? 163.559 115.737 192.396 1.00 204.30 ? 94  ILE d CA   1 
ATOM 45362 C C    . ILE Y  1 94  ? 162.814 116.936 192.983 1.00 204.30 ? 94  ILE d C    1 
ATOM 45363 O O    . ILE Y  1 94  ? 162.053 117.621 192.301 1.00 204.30 ? 94  ILE d O    1 
ATOM 45364 C CB   . ILE Y  1 94  ? 164.356 116.099 191.135 1.00 204.30 ? 94  ILE d CB   1 
ATOM 45365 C CG1  . ILE Y  1 94  ? 163.495 116.794 190.069 1.00 204.30 ? 94  ILE d CG1  1 
ATOM 45366 C CG2  . ILE Y  1 94  ? 165.022 114.858 190.535 1.00 204.30 ? 94  ILE d CG2  1 
ATOM 45367 C CD1  . ILE Y  1 94  ? 163.731 118.295 189.968 1.00 204.30 ? 94  ILE d CD1  1 
ATOM 45368 H H    . ILE Y  1 94  ? 162.248 114.694 191.365 1.00 204.30 ? 94  ILE d H    1 
ATOM 45369 H HA   . ILE Y  1 94  ? 164.196 115.440 193.064 1.00 204.30 ? 94  ILE d HA   1 
ATOM 45370 H HB   . ILE Y  1 94  ? 165.060 116.713 191.395 1.00 204.30 ? 94  ILE d HB   1 
ATOM 45371 H HG12 . ILE Y  1 94  ? 163.717 116.419 189.203 1.00 204.30 ? 94  ILE d HG12 1 
ATOM 45372 H HG13 . ILE Y  1 94  ? 162.556 116.634 190.244 1.00 204.30 ? 94  ILE d HG13 1 
ATOM 45373 H HG21 . ILE Y  1 94  ? 165.694 114.539 191.154 1.00 204.30 ? 94  ILE d HG21 1 
ATOM 45374 H HG22 . ILE Y  1 94  ? 165.446 115.098 189.697 1.00 204.30 ? 94  ILE d HG22 1 
ATOM 45375 H HG23 . ILE Y  1 94  ? 164.360 114.165 190.384 1.00 204.30 ? 94  ILE d HG23 1 
ATOM 45376 H HD11 . ILE Y  1 94  ? 163.128 118.665 189.304 1.00 204.30 ? 94  ILE d HD11 1 
ATOM 45377 H HD12 . ILE Y  1 94  ? 163.572 118.710 190.828 1.00 204.30 ? 94  ILE d HD12 1 
ATOM 45378 H HD13 . ILE Y  1 94  ? 164.651 118.447 189.701 1.00 204.30 ? 94  ILE d HD13 1 
ATOM 45379 N N    . ILE Y  1 95  ? 162.990 117.149 194.288 1.00 191.98 ? 95  ILE d N    1 
ATOM 45380 C CA   . ILE Y  1 95  ? 162.410 118.323 194.933 1.00 191.98 ? 95  ILE d CA   1 
ATOM 45381 C C    . ILE Y  1 95  ? 163.293 119.541 194.702 1.00 191.98 ? 95  ILE d C    1 
ATOM 45382 O O    . ILE Y  1 95  ? 162.797 120.673 194.664 1.00 191.98 ? 95  ILE d O    1 
ATOM 45383 C CB   . ILE Y  1 95  ? 162.179 118.071 196.433 1.00 191.98 ? 95  ILE d CB   1 
ATOM 45384 C CG1  . ILE Y  1 95  ? 163.508 117.888 197.180 1.00 191.98 ? 95  ILE d CG1  1 
ATOM 45385 C CG2  . ILE Y  1 95  ? 161.273 116.872 196.611 1.00 191.98 ? 95  ILE d CG2  1 
ATOM 45386 C CD1  . ILE Y  1 95  ? 163.353 117.728 198.675 1.00 191.98 ? 95  ILE d CD1  1 
ATOM 45387 H H    . ILE Y  1 95  ? 163.435 116.635 194.815 1.00 191.98 ? 95  ILE d H    1 
ATOM 45388 H HA   . ILE Y  1 95  ? 161.546 118.506 194.533 1.00 191.98 ? 95  ILE d HA   1 
ATOM 45389 H HB   . ILE Y  1 95  ? 161.728 118.845 196.805 1.00 191.98 ? 95  ILE d HB   1 
ATOM 45390 H HG12 . ILE Y  1 95  ? 163.950 117.093 196.843 1.00 191.98 ? 95  ILE d HG12 1 
ATOM 45391 H HG13 . ILE Y  1 95  ? 164.077 118.660 197.045 1.00 191.98 ? 95  ILE d HG13 1 
ATOM 45392 H HG21 . ILE Y  1 95  ? 160.474 117.001 196.078 1.00 191.98 ? 95  ILE d HG21 1 
ATOM 45393 H HG22 . ILE Y  1 95  ? 161.034 116.783 197.547 1.00 191.98 ? 95  ILE d HG22 1 
ATOM 45394 H HG23 . ILE Y  1 95  ? 161.748 116.085 196.309 1.00 191.98 ? 95  ILE d HG23 1 
ATOM 45395 H HD11 . ILE Y  1 95  ? 164.232 117.733 199.085 1.00 191.98 ? 95  ILE d HD11 1 
ATOM 45396 H HD12 . ILE Y  1 95  ? 162.907 116.889 198.865 1.00 191.98 ? 95  ILE d HD12 1 
ATOM 45397 H HD13 . ILE Y  1 95  ? 162.829 118.469 199.017 1.00 191.98 ? 95  ILE d HD13 1 
ATOM 45398 N N    . TYR Y  1 96  ? 164.600 119.340 194.552 1.00 190.52 ? 96  TYR d N    1 
ATOM 45399 C CA   . TYR Y  1 96  ? 165.521 120.449 194.326 1.00 190.52 ? 96  TYR d CA   1 
ATOM 45400 C C    . TYR Y  1 96  ? 166.830 119.889 193.799 1.00 190.52 ? 96  TYR d C    1 
ATOM 45401 O O    . TYR Y  1 96  ? 167.472 119.071 194.467 1.00 190.52 ? 96  TYR d O    1 
ATOM 45402 C CB   . TYR Y  1 96  ? 165.752 121.244 195.609 1.00 190.52 ? 96  TYR d CB   1 
ATOM 45403 C CG   . TYR Y  1 96  ? 166.635 122.450 195.404 1.00 190.52 ? 96  TYR d CG   1 
ATOM 45404 C CD1  . TYR Y  1 96  ? 166.118 123.641 194.919 1.00 190.52 ? 96  TYR d CD1  1 
ATOM 45405 C CD2  . TYR Y  1 96  ? 167.992 122.393 195.689 1.00 190.52 ? 96  TYR d CD2  1 
ATOM 45406 C CE1  . TYR Y  1 96  ? 166.929 124.742 194.720 1.00 190.52 ? 96  TYR d CE1  1 
ATOM 45407 C CE2  . TYR Y  1 96  ? 168.810 123.487 195.497 1.00 190.52 ? 96  TYR d CE2  1 
ATOM 45408 C CZ   . TYR Y  1 96  ? 168.275 124.658 195.011 1.00 190.52 ? 96  TYR d CZ   1 
ATOM 45409 O OH   . TYR Y  1 96  ? 169.090 125.751 194.828 1.00 190.52 ? 96  TYR d OH   1 
ATOM 45410 H H    . TYR Y  1 96  ? 164.980 118.569 194.580 1.00 190.52 ? 96  TYR d H    1 
ATOM 45411 H HA   . TYR Y  1 96  ? 165.151 121.047 193.658 1.00 190.52 ? 96  TYR d HA   1 
ATOM 45412 H HB2  . TYR Y  1 96  ? 164.897 121.553 195.947 1.00 190.52 ? 96  TYR d HB2  1 
ATOM 45413 H HB3  . TYR Y  1 96  ? 166.179 120.669 196.264 1.00 190.52 ? 96  TYR d HB3  1 
ATOM 45414 H HD1  . TYR Y  1 96  ? 165.211 123.699 194.719 1.00 190.52 ? 96  TYR d HD1  1 
ATOM 45415 H HD2  . TYR Y  1 96  ? 168.358 121.601 196.009 1.00 190.52 ? 96  TYR d HD2  1 
ATOM 45416 H HE1  . TYR Y  1 96  ? 166.569 125.536 194.397 1.00 190.52 ? 96  TYR d HE1  1 
ATOM 45417 H HE2  . TYR Y  1 96  ? 169.718 123.433 195.691 1.00 190.52 ? 96  TYR d HE2  1 
ATOM 45418 H HH   . TYR Y  1 96  ? 169.894 125.533 194.938 1.00 190.52 ? 96  TYR d HH   1 
ATOM 45419 N N    . SER Y  1 97  ? 167.219 120.330 192.602 1.00 193.83 ? 97  SER d N    1 
ATOM 45420 C CA   . SER Y  1 97  ? 168.436 119.860 191.943 1.00 193.83 ? 97  SER d CA   1 
ATOM 45421 C C    . SER Y  1 97  ? 169.010 121.043 191.169 1.00 193.83 ? 97  SER d C    1 
ATOM 45422 O O    . SER Y  1 97  ? 168.570 121.326 190.051 1.00 193.83 ? 97  SER d O    1 
ATOM 45423 C CB   . SER Y  1 97  ? 168.152 118.675 191.032 1.00 193.83 ? 97  SER d CB   1 
ATOM 45424 O OG   . SER Y  1 97  ? 167.518 117.630 191.747 1.00 193.83 ? 97  SER d OG   1 
ATOM 45425 H H    . SER Y  1 97  ? 166.783 120.913 192.144 1.00 193.83 ? 97  SER d H    1 
ATOM 45426 H HA   . SER Y  1 97  ? 169.083 119.589 192.609 1.00 193.83 ? 97  SER d HA   1 
ATOM 45427 H HB2  . SER Y  1 97  ? 167.569 118.962 190.311 1.00 193.83 ? 97  SER d HB2  1 
ATOM 45428 H HB3  . SER Y  1 97  ? 168.989 118.346 190.671 1.00 193.83 ? 97  SER d HB3  1 
ATOM 45429 H HG   . SER Y  1 97  ? 167.312 117.007 191.223 1.00 193.83 ? 97  SER d HG   1 
ATOM 45430 N N    . GLU Y  1 98  ? 169.990 121.716 191.761 1.00 191.62 ? 98  GLU d N    1 
ATOM 45431 C CA   . GLU Y  1 98  ? 170.627 122.863 191.130 1.00 191.62 ? 98  GLU d CA   1 
ATOM 45432 C C    . GLU Y  1 98  ? 171.850 122.479 190.312 1.00 191.62 ? 98  GLU d C    1 
ATOM 45433 O O    . GLU Y  1 98  ? 172.478 123.361 189.717 1.00 191.62 ? 98  GLU d O    1 
ATOM 45434 C CB   . GLU Y  1 98  ? 171.015 123.901 192.190 1.00 191.62 ? 98  GLU d CB   1 
ATOM 45435 C CG   . GLU Y  1 98  ? 172.220 123.533 193.038 1.00 191.62 ? 98  GLU d CG   1 
ATOM 45436 C CD   . GLU Y  1 98  ? 172.463 124.530 194.149 1.00 191.62 ? 98  GLU d CD   1 
ATOM 45437 O OE1  . GLU Y  1 98  ? 171.520 124.799 194.922 1.00 191.62 ? 98  GLU d OE1  1 
ATOM 45438 O OE2  . GLU Y  1 98  ? 173.595 125.047 194.248 1.00 191.62 ? 98  GLU d OE2  1 
ATOM 45439 H H    . GLU Y  1 98  ? 170.307 121.526 192.538 1.00 191.62 ? 98  GLU d H    1 
ATOM 45440 H HA   . GLU Y  1 98  ? 169.992 123.282 190.530 1.00 191.62 ? 98  GLU d HA   1 
ATOM 45441 H HB2  . GLU Y  1 98  ? 171.215 124.738 191.743 1.00 191.62 ? 98  GLU d HB2  1 
ATOM 45442 H HB3  . GLU Y  1 98  ? 170.263 124.024 192.790 1.00 191.62 ? 98  GLU d HB3  1 
ATOM 45443 H HG2  . GLU Y  1 98  ? 172.073 122.664 193.438 1.00 191.62 ? 98  GLU d HG2  1 
ATOM 45444 H HG3  . GLU Y  1 98  ? 173.017 123.517 192.486 1.00 191.62 ? 98  GLU d HG3  1 
ATOM 45445 N N    . ILE Y  1 99  ? 172.209 121.199 190.274 1.00 190.17 ? 99  ILE d N    1 
ATOM 45446 C CA   . ILE Y  1 99  ? 173.349 120.800 189.444 1.00 190.17 ? 99  ILE d CA   1 
ATOM 45447 C C    . ILE Y  1 99  ? 173.003 121.092 187.989 1.00 190.17 ? 99  ILE d C    1 
ATOM 45448 O O    . ILE Y  1 99  ? 171.849 120.861 187.573 1.00 190.17 ? 99  ILE d O    1 
ATOM 45449 C CB   . ILE Y  1 99  ? 173.682 119.312 189.656 1.00 190.17 ? 99  ILE d CB   1 
ATOM 45450 C CG1  . ILE Y  1 99  ? 174.251 119.116 191.065 1.00 190.17 ? 99  ILE d CG1  1 
ATOM 45451 C CG2  . ILE Y  1 99  ? 174.692 118.807 188.610 1.00 190.17 ? 99  ILE d CG2  1 
ATOM 45452 C CD1  . ILE Y  1 99  ? 174.620 117.685 191.414 1.00 190.17 ? 99  ILE d CD1  1 
ATOM 45453 H H    . ILE Y  1 99  ? 171.828 120.557 190.700 1.00 190.17 ? 99  ILE d H    1 
ATOM 45454 H HA   . ILE Y  1 99  ? 174.116 121.319 189.722 1.00 190.17 ? 99  ILE d HA   1 
ATOM 45455 H HB   . ILE Y  1 99  ? 172.865 118.795 189.575 1.00 190.17 ? 99  ILE d HB   1 
ATOM 45456 H HG12 . ILE Y  1 99  ? 175.053 119.654 191.151 1.00 190.17 ? 99  ILE d HG12 1 
ATOM 45457 H HG13 . ILE Y  1 99  ? 173.590 119.413 191.709 1.00 190.17 ? 99  ILE d HG13 1 
ATOM 45458 H HG21 . ILE Y  1 99  ? 174.345 118.914 187.712 1.00 190.17 ? 99  ILE d HG21 1 
ATOM 45459 H HG22 . ILE Y  1 99  ? 175.520 119.301 188.708 1.00 190.17 ? 99  ILE d HG22 1 
ATOM 45460 H HG23 . ILE Y  1 99  ? 174.852 117.862 188.752 1.00 190.17 ? 99  ILE d HG23 1 
ATOM 45461 H HD11 . ILE Y  1 99  ? 174.834 117.643 192.360 1.00 190.17 ? 99  ILE d HD11 1 
ATOM 45462 H HD12 . ILE Y  1 99  ? 175.391 117.411 190.894 1.00 190.17 ? 99  ILE d HD12 1 
ATOM 45463 H HD13 . ILE Y  1 99  ? 173.863 117.108 191.226 1.00 190.17 ? 99  ILE d HD13 1 
ATOM 45464 N N    . PRO Y  1 100 ? 173.924 121.620 187.178 1.00 205.65 ? 100 PRO d N    1 
ATOM 45465 C CA   . PRO Y  1 100 ? 173.574 121.953 185.791 1.00 205.65 ? 100 PRO d CA   1 
ATOM 45466 C C    . PRO Y  1 100 ? 173.022 120.758 185.029 1.00 205.65 ? 100 PRO d C    1 
ATOM 45467 O O    . PRO Y  1 100 ? 173.524 119.637 185.136 1.00 205.65 ? 100 PRO d O    1 
ATOM 45468 C CB   . PRO Y  1 100 ? 174.905 122.424 185.195 1.00 205.65 ? 100 PRO d CB   1 
ATOM 45469 C CG   . PRO Y  1 100 ? 175.681 122.911 186.353 1.00 205.65 ? 100 PRO d CG   1 
ATOM 45470 C CD   . PRO Y  1 100 ? 175.309 122.016 187.494 1.00 205.65 ? 100 PRO d CD   1 
ATOM 45471 H HA   . PRO Y  1 100 ? 172.932 122.680 185.766 1.00 205.65 ? 100 PRO d HA   1 
ATOM 45472 H HB2  . PRO Y  1 100 ? 175.355 121.679 184.767 1.00 205.65 ? 100 PRO d HB2  1 
ATOM 45473 H HB3  . PRO Y  1 100 ? 174.745 123.141 184.562 1.00 205.65 ? 100 PRO d HB3  1 
ATOM 45474 H HG2  . PRO Y  1 100 ? 176.630 122.842 186.161 1.00 205.65 ? 100 PRO d HG2  1 
ATOM 45475 H HG3  . PRO Y  1 100 ? 175.437 123.829 186.545 1.00 205.65 ? 100 PRO d HG3  1 
ATOM 45476 H HD2  . PRO Y  1 100 ? 175.888 121.239 187.517 1.00 205.65 ? 100 PRO d HD2  1 
ATOM 45477 H HD3  . PRO Y  1 100 ? 175.345 122.514 188.325 1.00 205.65 ? 100 PRO d HD3  1 
ATOM 45478 N N    . GLU Y  1 101 ? 171.975 121.018 184.250 1.00 202.10 ? 101 GLU d N    1 
ATOM 45479 C CA   . GLU Y  1 101 ? 171.338 120.014 183.410 1.00 202.10 ? 101 GLU d CA   1 
ATOM 45480 C C    . GLU Y  1 101 ? 171.939 119.943 182.014 1.00 202.10 ? 101 GLU d C    1 
ATOM 45481 O O    . GLU Y  1 101 ? 171.539 119.079 181.227 1.00 202.10 ? 101 GLU d O    1 
ATOM 45482 C CB   . GLU Y  1 101 ? 169.839 120.299 183.301 1.00 202.10 ? 101 GLU d CB   1 
ATOM 45483 C CG   . GLU Y  1 101 ? 169.112 120.292 184.631 1.00 202.10 ? 101 GLU d CG   1 
ATOM 45484 C CD   . GLU Y  1 101 ? 167.640 120.614 184.485 1.00 202.10 ? 101 GLU d CD   1 
ATOM 45485 O OE1  . GLU Y  1 101 ? 167.191 120.836 183.340 1.00 202.10 ? 101 GLU d OE1  1 
ATOM 45486 O OE2  . GLU Y  1 101 ? 166.931 120.646 185.513 1.00 202.10 ? 101 GLU d OE2  1 
ATOM 45487 H H    . GLU Y  1 101 ? 171.607 121.793 184.191 1.00 202.10 ? 101 GLU d H    1 
ATOM 45488 H HA   . GLU Y  1 101 ? 171.445 119.144 183.824 1.00 202.10 ? 101 GLU d HA   1 
ATOM 45489 H HB2  . GLU Y  1 101 ? 169.716 121.174 182.902 1.00 202.10 ? 101 GLU d HB2  1 
ATOM 45490 H HB3  . GLU Y  1 101 ? 169.432 119.622 182.738 1.00 202.10 ? 101 GLU d HB3  1 
ATOM 45491 H HG2  . GLU Y  1 101 ? 169.189 119.412 185.031 1.00 202.10 ? 101 GLU d HG2  1 
ATOM 45492 H HG3  . GLU Y  1 101 ? 169.507 120.959 185.214 1.00 202.10 ? 101 GLU d HG3  1 
ATOM 45493 N N    . GLU Y  1 102 ? 172.880 120.826 181.684 1.00 207.37 ? 102 GLU d N    1 
ATOM 45494 C CA   . GLU Y  1 102 ? 173.513 120.790 180.374 1.00 207.37 ? 102 GLU d CA   1 
ATOM 45495 C C    . GLU Y  1 102 ? 174.297 119.496 180.214 1.00 207.37 ? 102 GLU d C    1 
ATOM 45496 O O    . GLU Y  1 102 ? 175.315 119.290 180.882 1.00 207.37 ? 102 GLU d O    1 
ATOM 45497 C CB   . GLU Y  1 102 ? 174.438 121.995 180.183 1.00 207.37 ? 102 GLU d CB   1 
ATOM 45498 C CG   . GLU Y  1 102 ? 173.715 123.318 179.985 1.00 207.37 ? 102 GLU d CG   1 
ATOM 45499 C CD   . GLU Y  1 102 ? 173.190 123.901 181.282 1.00 207.37 ? 102 GLU d CD   1 
ATOM 45500 O OE1  . GLU Y  1 102 ? 173.334 123.241 182.335 1.00 207.37 ? 102 GLU d OE1  1 
ATOM 45501 O OE2  . GLU Y  1 102 ? 172.639 125.021 181.251 1.00 207.37 ? 102 GLU d OE2  1 
ATOM 45502 H H    . GLU Y  1 102 ? 173.170 121.450 182.199 1.00 207.37 ? 102 GLU d H    1 
ATOM 45503 H HA   . GLU Y  1 102 ? 172.829 120.819 179.687 1.00 207.37 ? 102 GLU d HA   1 
ATOM 45504 H HB2  . GLU Y  1 102 ? 175.008 122.079 180.962 1.00 207.37 ? 102 GLU d HB2  1 
ATOM 45505 H HB3  . GLU Y  1 102 ? 174.984 121.841 179.396 1.00 207.37 ? 102 GLU d HB3  1 
ATOM 45506 H HG2  . GLU Y  1 102 ? 174.330 123.959 179.596 1.00 207.37 ? 102 GLU d HG2  1 
ATOM 45507 H HG3  . GLU Y  1 102 ? 172.960 123.181 179.392 1.00 207.37 ? 102 GLU d HG3  1 
ATOM 45508 N N    . GLU Y  1 103 ? 173.826 118.618 179.330 1.00 199.20 ? 103 GLU d N    1 
ATOM 45509 C CA   . GLU Y  1 103 ? 174.499 117.349 179.100 1.00 199.20 ? 103 GLU d CA   1 
ATOM 45510 C C    . GLU Y  1 103 ? 175.653 117.476 178.116 1.00 199.20 ? 103 GLU d C    1 
ATOM 45511 O O    . GLU Y  1 103 ? 176.573 116.654 178.156 1.00 199.20 ? 103 GLU d O    1 
ATOM 45512 C CB   . GLU Y  1 103 ? 173.492 116.317 178.588 1.00 199.20 ? 103 GLU d CB   1 
ATOM 45513 C CG   . GLU Y  1 103 ? 173.987 114.875 178.628 1.00 199.20 ? 103 GLU d CG   1 
ATOM 45514 C CD   . GLU Y  1 103 ? 173.348 113.995 177.566 1.00 199.20 ? 103 GLU d CD   1 
ATOM 45515 O OE1  . GLU Y  1 103 ? 172.431 114.466 176.860 1.00 199.20 ? 103 GLU d OE1  1 
ATOM 45516 O OE2  . GLU Y  1 103 ? 173.767 112.826 177.435 1.00 199.20 ? 103 GLU d OE2  1 
ATOM 45517 H H    . GLU Y  1 103 ? 173.120 118.736 178.854 1.00 199.20 ? 103 GLU d H    1 
ATOM 45518 H HA   . GLU Y  1 103 ? 174.858 117.024 179.941 1.00 199.20 ? 103 GLU d HA   1 
ATOM 45519 H HB2  . GLU Y  1 103 ? 172.690 116.369 179.132 1.00 199.20 ? 103 GLU d HB2  1 
ATOM 45520 H HB3  . GLU Y  1 103 ? 173.280 116.539 177.669 1.00 199.20 ? 103 GLU d HB3  1 
ATOM 45521 H HG2  . GLU Y  1 103 ? 174.945 114.857 178.488 1.00 199.20 ? 103 GLU d HG2  1 
ATOM 45522 H HG3  . GLU Y  1 103 ? 173.774 114.495 179.495 1.00 199.20 ? 103 GLU d HG3  1 
ATOM 45523 N N    . GLU Y  1 104 ? 175.631 118.491 177.254 1.00 197.88 ? 104 GLU d N    1 
ATOM 45524 C CA   . GLU Y  1 104 ? 176.670 118.718 176.257 1.00 197.88 ? 104 GLU d CA   1 
ATOM 45525 C C    . GLU Y  1 104 ? 177.375 120.027 176.567 1.00 197.88 ? 104 GLU d C    1 
ATOM 45526 O O    . GLU Y  1 104 ? 176.728 121.076 176.659 1.00 197.88 ? 104 GLU d O    1 
ATOM 45527 C CB   . GLU Y  1 104 ? 176.071 118.769 174.851 1.00 197.88 ? 104 GLU d CB   1 
ATOM 45528 C CG   . GLU Y  1 104 ? 175.802 117.408 174.235 1.00 197.88 ? 104 GLU d CG   1 
ATOM 45529 C CD   . GLU Y  1 104 ? 174.442 116.839 174.611 1.00 197.88 ? 104 GLU d CD   1 
ATOM 45530 O OE1  . GLU Y  1 104 ? 173.591 117.592 175.132 1.00 197.88 ? 104 GLU d OE1  1 
ATOM 45531 O OE2  . GLU Y  1 104 ? 174.225 115.629 174.386 1.00 197.88 ? 104 GLU d OE2  1 
ATOM 45532 H H    . GLU Y  1 104 ? 175.004 119.078 177.227 1.00 197.88 ? 104 GLU d H    1 
ATOM 45533 H HA   . GLU Y  1 104 ? 177.325 118.004 176.289 1.00 197.88 ? 104 GLU d HA   1 
ATOM 45534 H HB2  . GLU Y  1 104 ? 175.243 119.270 174.878 1.00 197.88 ? 104 GLU d HB2  1 
ATOM 45535 H HB3  . GLU Y  1 104 ? 176.701 119.225 174.271 1.00 197.88 ? 104 GLU d HB3  1 
ATOM 45536 H HG2  . GLU Y  1 104 ? 175.828 117.495 173.270 1.00 197.88 ? 104 GLU d HG2  1 
ATOM 45537 H HG3  . GLU Y  1 104 ? 176.487 116.791 174.524 1.00 197.88 ? 104 GLU d HG3  1 
ATOM 45538 N N    . ILE Y  1 105 ? 178.695 119.966 176.729 1.00 180.54 ? 105 ILE d N    1 
ATOM 45539 C CA   . ILE Y  1 105 ? 179.508 121.152 176.956 1.00 180.54 ? 105 ILE d CA   1 
ATOM 45540 C C    . ILE Y  1 105 ? 180.831 120.982 176.225 1.00 180.54 ? 105 ILE d C    1 
ATOM 45541 O O    . ILE Y  1 105 ? 181.312 119.864 176.018 1.00 180.54 ? 105 ILE d O    1 
ATOM 45542 C CB   . ILE Y  1 105 ? 179.730 121.424 178.465 1.00 180.54 ? 105 ILE d CB   1 
ATOM 45543 C CG1  . ILE Y  1 105 ? 180.696 120.399 179.079 1.00 180.54 ? 105 ILE d CG1  1 
ATOM 45544 C CG2  . ILE Y  1 105 ? 178.397 121.434 179.204 1.00 180.54 ? 105 ILE d CG2  1 
ATOM 45545 C CD1  . ILE Y  1 105 ? 180.918 120.577 180.571 1.00 180.54 ? 105 ILE d CD1  1 
ATOM 45546 H H    . ILE Y  1 105 ? 179.148 119.236 176.709 1.00 180.54 ? 105 ILE d H    1 
ATOM 45547 H HA   . ILE Y  1 105 ? 179.057 121.923 176.578 1.00 180.54 ? 105 ILE d HA   1 
ATOM 45548 H HB   . ILE Y  1 105 ? 180.130 122.303 178.556 1.00 180.54 ? 105 ILE d HB   1 
ATOM 45549 H HG12 . ILE Y  1 105 ? 180.342 119.507 178.934 1.00 180.54 ? 105 ILE d HG12 1 
ATOM 45550 H HG13 . ILE Y  1 105 ? 181.570 120.477 178.669 1.00 180.54 ? 105 ILE d HG13 1 
ATOM 45551 H HG21 . ILE Y  1 105 ? 177.769 121.981 178.708 1.00 180.54 ? 105 ILE d HG21 1 
ATOM 45552 H HG22 . ILE Y  1 105 ? 178.524 121.806 180.090 1.00 180.54 ? 105 ILE d HG22 1 
ATOM 45553 H HG23 . ILE Y  1 105 ? 178.064 120.526 179.268 1.00 180.54 ? 105 ILE d HG23 1 
ATOM 45554 H HD11 . ILE Y  1 105 ? 181.643 119.997 180.852 1.00 180.54 ? 105 ILE d HD11 1 
ATOM 45555 H HD12 . ILE Y  1 105 ? 181.148 121.502 180.746 1.00 180.54 ? 105 ILE d HD12 1 
ATOM 45556 H HD13 . ILE Y  1 105 ? 180.105 120.343 181.046 1.00 180.54 ? 105 ILE d HD13 1 
ATOM 45557 N N    . TYR Y  1 106 ? 181.420 122.107 175.837 1.00 169.67 ? 106 TYR d N    1 
ATOM 45558 C CA   . TYR Y  1 106 ? 182.708 122.100 175.163 1.00 169.67 ? 106 TYR d CA   1 
ATOM 45559 C C    . TYR Y  1 106 ? 183.260 123.514 175.194 1.00 169.67 ? 106 TYR d C    1 
ATOM 45560 O O    . TYR Y  1 106 ? 182.517 124.481 175.380 1.00 169.67 ? 106 TYR d O    1 
ATOM 45561 C CB   . TYR Y  1 106 ? 182.587 121.591 173.725 1.00 169.67 ? 106 TYR d CB   1 
ATOM 45562 C CG   . TYR Y  1 106 ? 181.678 122.428 172.859 1.00 169.67 ? 106 TYR d CG   1 
ATOM 45563 C CD1  . TYR Y  1 106 ? 182.160 123.539 172.179 1.00 169.67 ? 106 TYR d CD1  1 
ATOM 45564 C CD2  . TYR Y  1 106 ? 180.334 122.114 172.728 1.00 169.67 ? 106 TYR d CD2  1 
ATOM 45565 C CE1  . TYR Y  1 106 ? 181.332 124.305 171.387 1.00 169.67 ? 106 TYR d CE1  1 
ATOM 45566 C CE2  . TYR Y  1 106 ? 179.496 122.877 171.938 1.00 169.67 ? 106 TYR d CE2  1 
ATOM 45567 C CZ   . TYR Y  1 106 ? 180.001 123.970 171.270 1.00 169.67 ? 106 TYR d CZ   1 
ATOM 45568 O OH   . TYR Y  1 106 ? 179.171 124.733 170.482 1.00 169.67 ? 106 TYR d OH   1 
ATOM 45569 H H    . TYR Y  1 106 ? 181.090 122.893 175.953 1.00 169.67 ? 106 TYR d H    1 
ATOM 45570 H HA   . TYR Y  1 106 ? 183.310 121.520 175.652 1.00 169.67 ? 106 TYR d HA   1 
ATOM 45571 H HB2  . TYR Y  1 106 ? 183.464 121.590 173.313 1.00 169.67 ? 106 TYR d HB2  1 
ATOM 45572 H HB3  . TYR Y  1 106 ? 182.230 120.690 173.744 1.00 169.67 ? 106 TYR d HB3  1 
ATOM 45573 H HD1  . TYR Y  1 106 ? 183.059 123.765 172.253 1.00 169.67 ? 106 TYR d HD1  1 
ATOM 45574 H HD2  . TYR Y  1 106 ? 179.991 121.373 173.174 1.00 169.67 ? 106 TYR d HD2  1 
ATOM 45575 H HE1  . TYR Y  1 106 ? 181.669 125.045 170.935 1.00 169.67 ? 106 TYR d HE1  1 
ATOM 45576 H HE2  . TYR Y  1 106 ? 178.598 122.651 171.854 1.00 169.67 ? 106 TYR d HE2  1 
ATOM 45577 H HH   . TYR Y  1 106 ? 179.613 125.335 170.099 1.00 169.67 ? 106 TYR d HH   1 
ATOM 45578 N N    . ARG Y  1 107 ? 184.571 123.629 175.000 1.00 178.88 ? 107 ARG d N    1 
ATOM 45579 C CA   . ARG Y  1 107 ? 185.195 124.941 175.019 1.00 178.88 ? 107 ARG d CA   1 
ATOM 45580 C C    . ARG Y  1 107 ? 186.390 124.957 174.084 1.00 178.88 ? 107 ARG d C    1 
ATOM 45581 O O    . ARG Y  1 107 ? 186.953 123.915 173.742 1.00 178.88 ? 107 ARG d O    1 
ATOM 45582 C CB   . ARG Y  1 107 ? 185.622 125.337 176.436 1.00 178.88 ? 107 ARG d CB   1 
ATOM 45583 C CG   . ARG Y  1 107 ? 184.471 125.777 177.323 1.00 178.88 ? 107 ARG d CG   1 
ATOM 45584 C CD   . ARG Y  1 107 ? 184.913 126.799 178.351 1.00 178.88 ? 107 ARG d CD   1 
ATOM 45585 N NE   . ARG Y  1 107 ? 183.796 127.263 179.165 1.00 178.88 ? 107 ARG d NE   1 
ATOM 45586 C CZ   . ARG Y  1 107 ? 182.907 128.170 178.780 1.00 178.88 ? 107 ARG d CZ   1 
ATOM 45587 N NH1  . ARG Y  1 107 ? 182.879 128.631 177.539 1.00 178.88 ? 107 ARG d NH1  1 
ATOM 45588 N NH2  . ARG Y  1 107 ? 181.998 128.598 179.651 1.00 178.88 ? 107 ARG d NH2  1 
ATOM 45589 H H    . ARG Y  1 107 ? 185.110 122.974 174.857 1.00 178.88 ? 107 ARG d H    1 
ATOM 45590 H HA   . ARG Y  1 107 ? 184.571 125.594 174.688 1.00 178.88 ? 107 ARG d HA   1 
ATOM 45591 H HB2  . ARG Y  1 107 ? 186.047 124.575 176.858 1.00 178.88 ? 107 ARG d HB2  1 
ATOM 45592 H HB3  . ARG Y  1 107 ? 186.252 126.073 176.378 1.00 178.88 ? 107 ARG d HB3  1 
ATOM 45593 H HG2  . ARG Y  1 107 ? 183.776 126.176 176.781 1.00 178.88 ? 107 ARG d HG2  1 
ATOM 45594 H HG3  . ARG Y  1 107 ? 184.123 125.005 177.796 1.00 178.88 ? 107 ARG d HG3  1 
ATOM 45595 H HD2  . ARG Y  1 107 ? 185.569 126.395 178.941 1.00 178.88 ? 107 ARG d HD2  1 
ATOM 45596 H HD3  . ARG Y  1 107 ? 185.297 127.566 177.898 1.00 178.88 ? 107 ARG d HD3  1 
ATOM 45597 H HE   . ARG Y  1 107 ? 183.720 126.943 179.960 1.00 178.88 ? 107 ARG d HE   1 
ATOM 45598 H HH11 . ARG Y  1 107 ? 183.461 128.368 176.964 1.00 178.88 ? 107 ARG d HH11 1 
ATOM 45599 H HH12 . ARG Y  1 107 ? 182.295 129.222 177.316 1.00 178.88 ? 107 ARG d HH12 1 
ATOM 45600 H HH21 . ARG Y  1 107 ? 182.003 128.301 180.458 1.00 178.88 ? 107 ARG d HH21 1 
ATOM 45601 H HH22 . ARG Y  1 107 ? 181.417 129.185 179.413 1.00 178.88 ? 107 ARG d HH22 1 
ATOM 45602 N N    . THR Y  1 108 ? 186.759 126.166 173.666 1.00 184.46 ? 108 THR d N    1 
ATOM 45603 C CA   . THR Y  1 108 ? 187.908 126.388 172.799 1.00 184.46 ? 108 THR d CA   1 
ATOM 45604 C C    . THR Y  1 108 ? 188.545 127.719 173.158 1.00 184.46 ? 108 THR d C    1 
ATOM 45605 O O    . THR Y  1 108 ? 187.858 128.744 173.201 1.00 184.46 ? 108 THR d O    1 
ATOM 45606 C CB   . THR Y  1 108 ? 187.525 126.380 171.313 1.00 184.46 ? 108 THR d CB   1 
ATOM 45607 O OG1  . THR Y  1 108 ? 186.723 125.231 171.005 1.00 184.46 ? 108 THR d OG1  1 
ATOM 45608 C CG2  . THR Y  1 108 ? 188.775 126.365 170.441 1.00 184.46 ? 108 THR d CG2  1 
ATOM 45609 H H    . THR Y  1 108 ? 186.346 126.890 173.880 1.00 184.46 ? 108 THR d H    1 
ATOM 45610 H HA   . THR Y  1 108 ? 188.559 125.697 172.956 1.00 184.46 ? 108 THR d HA   1 
ATOM 45611 H HB   . THR Y  1 108 ? 187.024 127.184 171.108 1.00 184.46 ? 108 THR d HB   1 
ATOM 45612 H HG1  . THR Y  1 108 ? 186.652 124.724 171.664 1.00 184.46 ? 108 THR d HG1  1 
ATOM 45613 H HG21 . THR Y  1 108 ? 188.521 126.366 169.505 1.00 184.46 ? 108 THR d HG21 1 
ATOM 45614 H HG22 . THR Y  1 108 ? 189.297 125.570 170.624 1.00 184.46 ? 108 THR d HG22 1 
ATOM 45615 H HG23 . THR Y  1 108 ? 189.324 127.145 170.620 1.00 184.46 ? 108 THR d HG23 1 
ATOM 45616 N N    . ILE Y  1 109 ? 189.847 127.697 173.425 1.00 189.09 ? 109 ILE d N    1 
ATOM 45617 C CA   . ILE Y  1 109 ? 190.590 128.881 173.833 1.00 189.09 ? 109 ILE d CA   1 
ATOM 45618 C C    . ILE Y  1 109 ? 191.840 128.993 172.973 1.00 189.09 ? 109 ILE d C    1 
ATOM 45619 O O    . ILE Y  1 109 ? 192.510 127.991 172.697 1.00 189.09 ? 109 ILE d O    1 
ATOM 45620 C CB   . ILE Y  1 109 ? 190.942 128.835 175.336 1.00 189.09 ? 109 ILE d CB   1 
ATOM 45621 C CG1  . ILE Y  1 109 ? 191.942 127.710 175.639 1.00 189.09 ? 109 ILE d CG1  1 
ATOM 45622 C CG2  . ILE Y  1 109 ? 189.677 128.661 176.157 1.00 189.09 ? 109 ILE d CG2  1 
ATOM 45623 C CD1  . ILE Y  1 109 ? 192.367 127.649 177.088 1.00 189.09 ? 109 ILE d CD1  1 
ATOM 45624 H H    . ILE Y  1 109 ? 190.333 126.989 173.375 1.00 189.09 ? 109 ILE d H    1 
ATOM 45625 H HA   . ILE Y  1 109 ? 190.050 129.671 173.678 1.00 189.09 ? 109 ILE d HA   1 
ATOM 45626 H HB   . ILE Y  1 109 ? 191.349 129.681 175.580 1.00 189.09 ? 109 ILE d HB   1 
ATOM 45627 H HG12 . ILE Y  1 109 ? 191.537 126.859 175.409 1.00 189.09 ? 109 ILE d HG12 1 
ATOM 45628 H HG13 . ILE Y  1 109 ? 192.754 127.837 175.129 1.00 189.09 ? 109 ILE d HG13 1 
ATOM 45629 H HG21 . ILE Y  1 109 ? 188.986 129.240 175.797 1.00 189.09 ? 109 ILE d HG21 1 
ATOM 45630 H HG22 . ILE Y  1 109 ? 189.861 128.901 177.078 1.00 189.09 ? 109 ILE d HG22 1 
ATOM 45631 H HG23 . ILE Y  1 109 ? 189.392 127.736 176.105 1.00 189.09 ? 109 ILE d HG23 1 
ATOM 45632 H HD11 . ILE Y  1 109 ? 193.075 126.993 177.181 1.00 189.09 ? 109 ILE d HD11 1 
ATOM 45633 H HD12 . ILE Y  1 109 ? 191.608 127.394 177.635 1.00 189.09 ? 109 ILE d HD12 1 
ATOM 45634 H HD13 . ILE Y  1 109 ? 192.693 128.523 177.356 1.00 189.09 ? 109 ILE d HD13 1 
ATOM 45635 N N    . LYS Y  1 110 ? 192.148 130.215 172.547 1.00 195.49 ? 110 LYS d N    1 
ATOM 45636 C CA   . LYS Y  1 110 ? 193.346 130.503 171.765 1.00 195.49 ? 110 LYS d CA   1 
ATOM 45637 C C    . LYS Y  1 110 ? 194.467 130.933 172.703 1.00 195.49 ? 110 LYS d C    1 
ATOM 45638 O O    . LYS Y  1 110 ? 194.411 132.011 173.304 1.00 195.49 ? 110 LYS d O    1 
ATOM 45639 C CB   . LYS Y  1 110 ? 193.074 131.568 170.705 1.00 195.49 ? 110 LYS d CB   1 
ATOM 45640 C CG   . LYS Y  1 110 ? 192.064 131.167 169.629 1.00 195.49 ? 110 LYS d CG   1 
ATOM 45641 C CD   . LYS Y  1 110 ? 190.615 131.315 170.065 1.00 195.49 ? 110 LYS d CD   1 
ATOM 45642 C CE   . LYS Y  1 110 ? 189.665 130.923 168.947 1.00 195.49 ? 110 LYS d CE   1 
ATOM 45643 N NZ   . LYS Y  1 110 ? 188.246 131.188 169.305 1.00 195.49 ? 110 LYS d NZ   1 
ATOM 45644 H H    . LYS Y  1 110 ? 191.665 130.910 172.701 1.00 195.49 ? 110 LYS d H    1 
ATOM 45645 H HA   . LYS Y  1 110 ? 193.631 129.696 171.310 1.00 195.49 ? 110 LYS d HA   1 
ATOM 45646 H HB2  . LYS Y  1 110 ? 192.732 132.362 171.145 1.00 195.49 ? 110 LYS d HB2  1 
ATOM 45647 H HB3  . LYS Y  1 110 ? 193.909 131.779 170.259 1.00 195.49 ? 110 LYS d HB3  1 
ATOM 45648 H HG2  . LYS Y  1 110 ? 192.199 131.727 168.848 1.00 195.49 ? 110 LYS d HG2  1 
ATOM 45649 H HG3  . LYS Y  1 110 ? 192.209 130.237 169.394 1.00 195.49 ? 110 LYS d HG3  1 
ATOM 45650 H HD2  . LYS Y  1 110 ? 190.430 130.734 170.816 1.00 195.49 ? 110 LYS d HD2  1 
ATOM 45651 H HD3  . LYS Y  1 110 ? 190.444 132.237 170.300 1.00 195.49 ? 110 LYS d HD3  1 
ATOM 45652 H HE2  . LYS Y  1 110 ? 189.878 131.438 168.153 1.00 195.49 ? 110 LYS d HE2  1 
ATOM 45653 H HE3  . LYS Y  1 110 ? 189.759 129.975 168.765 1.00 195.49 ? 110 LYS d HE3  1 
ATOM 45654 H HZ1  . LYS Y  1 110 ? 188.034 130.754 170.053 1.00 195.49 ? 110 LYS d HZ1  1 
ATOM 45655 H HZ2  . LYS Y  1 110 ? 187.711 130.913 168.650 1.00 195.49 ? 110 LYS d HZ2  1 
ATOM 45656 H HZ3  . LYS Y  1 110 ? 188.123 132.061 169.432 1.00 195.49 ? 110 LYS d HZ3  1 
ATOM 45657 N N    . LEU Y  1 111 ? 195.481 130.086 172.820 1.00 204.87 ? 111 LEU d N    1 
ATOM 45658 C CA   . LEU Y  1 111 ? 196.639 130.397 173.635 1.00 204.87 ? 111 LEU d CA   1 
ATOM 45659 C C    . LEU Y  1 111 ? 197.407 131.582 173.046 1.00 204.87 ? 111 LEU d C    1 
ATOM 45660 O O    . LEU Y  1 111 ? 197.373 131.816 171.836 1.00 204.87 ? 111 LEU d O    1 
ATOM 45661 C CB   . LEU Y  1 111 ? 197.559 129.186 173.775 1.00 204.87 ? 111 LEU d CB   1 
ATOM 45662 C CG   . LEU Y  1 111 ? 197.006 127.900 174.412 1.00 204.87 ? 111 LEU d CG   1 
ATOM 45663 C CD1  . LEU Y  1 111 ? 196.102 127.057 173.513 1.00 204.87 ? 111 LEU d CD1  1 
ATOM 45664 C CD2  . LEU Y  1 111 ? 198.163 127.050 174.916 1.00 204.87 ? 111 LEU d CD2  1 
ATOM 45665 H H    . LEU Y  1 111 ? 195.531 129.339 172.407 1.00 204.87 ? 111 LEU d H    1 
ATOM 45666 H HA   . LEU Y  1 111 ? 196.318 130.633 174.519 1.00 204.87 ? 111 LEU d HA   1 
ATOM 45667 H HB2  . LEU Y  1 111 ? 197.864 128.943 172.886 1.00 204.87 ? 111 LEU d HB2  1 
ATOM 45668 H HB3  . LEU Y  1 111 ? 198.324 129.459 174.304 1.00 204.87 ? 111 LEU d HB3  1 
ATOM 45669 H HG   . LEU Y  1 111 ? 196.481 128.153 175.187 1.00 204.87 ? 111 LEU d HG   1 
ATOM 45670 H HD11 . LEU Y  1 111 ? 195.325 127.560 173.238 1.00 204.87 ? 111 LEU d HD11 1 
ATOM 45671 H HD12 . LEU Y  1 111 ? 195.812 126.285 174.023 1.00 204.87 ? 111 LEU d HD12 1 
ATOM 45672 H HD13 . LEU Y  1 111 ? 196.612 126.753 172.748 1.00 204.87 ? 111 LEU d HD13 1 
ATOM 45673 H HD21 . LEU Y  1 111 ? 198.730 127.584 175.495 1.00 204.87 ? 111 LEU d HD21 1 
ATOM 45674 H HD22 . LEU Y  1 111 ? 197.803 126.299 175.412 1.00 204.87 ? 111 LEU d HD22 1 
ATOM 45675 H HD23 . LEU Y  1 111 ? 198.671 126.729 174.155 1.00 204.87 ? 111 LEU d HD23 1 
ATOM 45676 N N    . PRO Y  1 112 ? 198.084 132.366 173.890 1.00 194.71 ? 112 PRO d N    1 
ATOM 45677 C CA   . PRO Y  1 112 ? 198.930 133.450 173.377 1.00 194.71 ? 112 PRO d CA   1 
ATOM 45678 C C    . PRO Y  1 112 ? 200.262 132.997 172.802 1.00 194.71 ? 112 PRO d C    1 
ATOM 45679 O O    . PRO Y  1 112 ? 200.943 133.815 172.168 1.00 194.71 ? 112 PRO d O    1 
ATOM 45680 C CB   . PRO Y  1 112 ? 199.139 134.324 174.615 1.00 194.71 ? 112 PRO d CB   1 
ATOM 45681 C CG   . PRO Y  1 112 ? 199.193 133.339 175.720 1.00 194.71 ? 112 PRO d CG   1 
ATOM 45682 C CD   . PRO Y  1 112 ? 198.205 132.250 175.356 1.00 194.71 ? 112 PRO d CD   1 
ATOM 45683 H HA   . PRO Y  1 112 ? 198.450 133.960 172.706 1.00 194.71 ? 112 PRO d HA   1 
ATOM 45684 H HB2  . PRO Y  1 112 ? 199.975 134.811 174.541 1.00 194.71 ? 112 PRO d HB2  1 
ATOM 45685 H HB3  . PRO Y  1 112 ? 198.389 134.930 174.724 1.00 194.71 ? 112 PRO d HB3  1 
ATOM 45686 H HG2  . PRO Y  1 112 ? 200.090 132.977 175.788 1.00 194.71 ? 112 PRO d HG2  1 
ATOM 45687 H HG3  . PRO Y  1 112 ? 198.936 133.769 176.550 1.00 194.71 ? 112 PRO d HG3  1 
ATOM 45688 H HD2  . PRO Y  1 112 ? 198.560 131.381 175.597 1.00 194.71 ? 112 PRO d HD2  1 
ATOM 45689 H HD3  . PRO Y  1 112 ? 197.349 132.413 175.782 1.00 194.71 ? 112 PRO d HD3  1 
ATOM 45690 N N    . ALA Y  1 113 ? 200.667 131.743 173.002 1.00 195.47 ? 113 ALA d N    1 
ATOM 45691 C CA   . ALA Y  1 113 ? 201.952 131.269 172.509 1.00 195.47 ? 113 ALA d CA   1 
ATOM 45692 C C    . ALA Y  1 113 ? 201.809 129.859 171.954 1.00 195.47 ? 113 ALA d C    1 
ATOM 45693 O O    . ALA Y  1 113 ? 200.906 129.104 172.324 1.00 195.47 ? 113 ALA d O    1 
ATOM 45694 C CB   . ALA Y  1 113 ? 203.017 131.297 173.612 1.00 195.47 ? 113 ALA d CB   1 
ATOM 45695 H H    . ALA Y  1 113 ? 200.212 131.147 173.422 1.00 195.47 ? 113 ALA d H    1 
ATOM 45696 H HA   . ALA Y  1 113 ? 202.257 131.839 171.787 1.00 195.47 ? 113 ALA d HA   1 
ATOM 45697 H HB1  . ALA Y  1 113 ? 202.707 130.770 174.365 1.00 195.47 ? 113 ALA d HB1  1 
ATOM 45698 H HB2  . ALA Y  1 113 ? 203.841 130.922 173.264 1.00 195.47 ? 113 ALA d HB2  1 
ATOM 45699 H HB3  . ALA Y  1 113 ? 203.161 132.215 173.888 1.00 195.47 ? 113 ALA d HB3  1 
ATOM 45700 N N    . THR Y  1 114 ? 202.723 129.522 171.048 1.00 195.68 ? 114 THR d N    1 
ATOM 45701 C CA   . THR Y  1 114 ? 202.736 128.210 170.415 1.00 195.68 ? 114 THR d CA   1 
ATOM 45702 C C    . THR Y  1 114 ? 203.227 127.145 171.387 1.00 195.68 ? 114 THR d C    1 
ATOM 45703 O O    . THR Y  1 114 ? 204.135 127.387 172.187 1.00 195.68 ? 114 THR d O    1 
ATOM 45704 C CB   . THR Y  1 114 ? 203.631 128.238 169.174 1.00 195.68 ? 114 THR d CB   1 
ATOM 45705 O OG1  . THR Y  1 114 ? 203.133 129.210 168.247 1.00 195.68 ? 114 THR d OG1  1 
ATOM 45706 C CG2  . THR Y  1 114 ? 203.675 126.871 168.489 1.00 195.68 ? 114 THR d CG2  1 
ATOM 45707 H H    . THR Y  1 114 ? 203.354 130.042 170.782 1.00 195.68 ? 114 THR d H    1 
ATOM 45708 H HA   . THR Y  1 114 ? 201.837 127.983 170.136 1.00 195.68 ? 114 THR d HA   1 
ATOM 45709 H HB   . THR Y  1 114 ? 204.534 128.477 169.435 1.00 195.68 ? 114 THR d HB   1 
ATOM 45710 H HG1  . THR Y  1 114 ? 203.097 129.965 168.612 1.00 195.68 ? 114 THR d HG1  1 
ATOM 45711 H HG21 . THR Y  1 114 ? 204.192 126.931 167.671 1.00 195.68 ? 114 THR d HG21 1 
ATOM 45712 H HG22 . THR Y  1 114 ? 202.775 126.589 168.268 1.00 195.68 ? 114 THR d HG22 1 
ATOM 45713 H HG23 . THR Y  1 114 ? 204.078 126.201 169.063 1.00 195.68 ? 114 THR d HG23 1 
ATOM 45714 N N    . VAL Y  1 115 ? 202.619 125.958 171.315 1.00 203.81 ? 115 VAL d N    1 
ATOM 45715 C CA   . VAL Y  1 115 ? 202.965 124.859 172.205 1.00 203.81 ? 115 VAL d CA   1 
ATOM 45716 C C    . VAL Y  1 115 ? 203.499 123.678 171.403 1.00 203.81 ? 115 VAL d C    1 
ATOM 45717 O O    . VAL Y  1 115 ? 203.208 123.508 170.217 1.00 203.81 ? 115 VAL d O    1 
ATOM 45718 C CB   . VAL Y  1 115 ? 201.769 124.428 173.084 1.00 203.81 ? 115 VAL d CB   1 
ATOM 45719 C CG1  . VAL Y  1 115 ? 201.230 125.621 173.849 1.00 203.81 ? 115 VAL d CG1  1 
ATOM 45720 C CG2  . VAL Y  1 115 ? 200.641 123.791 172.258 1.00 203.81 ? 115 VAL d CG2  1 
ATOM 45721 H H    . VAL Y  1 115 ? 201.998 125.767 170.753 1.00 203.81 ? 115 VAL d H    1 
ATOM 45722 H HA   . VAL Y  1 115 ? 203.669 125.142 172.800 1.00 203.81 ? 115 VAL d HA   1 
ATOM 45723 H HB   . VAL Y  1 115 ? 202.078 123.772 173.727 1.00 203.81 ? 115 VAL d HB   1 
ATOM 45724 H HG11 . VAL Y  1 115 ? 201.962 126.051 174.318 1.00 203.81 ? 115 VAL d HG11 1 
ATOM 45725 H HG12 . VAL Y  1 115 ? 200.566 125.313 174.485 1.00 203.81 ? 115 VAL d HG12 1 
ATOM 45726 H HG13 . VAL Y  1 115 ? 200.826 126.244 173.224 1.00 203.81 ? 115 VAL d HG13 1 
ATOM 45727 H HG21 . VAL Y  1 115 ? 200.981 123.131 171.636 1.00 203.81 ? 115 VAL d HG21 1 
ATOM 45728 H HG22 . VAL Y  1 115 ? 200.171 124.486 171.779 1.00 203.81 ? 115 VAL d HG22 1 
ATOM 45729 H HG23 . VAL Y  1 115 ? 200.028 123.358 172.872 1.00 203.81 ? 115 VAL d HG23 1 
ATOM 45730 N N    . LYS Y  1 116 ? 204.288 122.853 172.088 1.00 211.88 ? 116 LYS d N    1 
ATOM 45731 C CA   . LYS Y  1 116 ? 204.824 121.611 171.533 1.00 211.88 ? 116 LYS d CA   1 
ATOM 45732 C C    . LYS Y  1 116 ? 203.935 120.436 171.938 1.00 211.88 ? 116 LYS d C    1 
ATOM 45733 O O    . LYS Y  1 116 ? 204.275 119.616 172.792 1.00 211.88 ? 116 LYS d O    1 
ATOM 45734 C CB   . LYS Y  1 116 ? 206.262 121.406 171.996 1.00 211.88 ? 116 LYS d CB   1 
ATOM 45735 C CG   . LYS Y  1 116 ? 207.261 122.362 171.375 1.00 211.88 ? 116 LYS d CG   1 
ATOM 45736 C CD   . LYS Y  1 116 ? 208.683 121.977 171.743 1.00 211.88 ? 116 LYS d CD   1 
ATOM 45737 C CE   . LYS Y  1 116 ? 209.696 122.945 171.157 1.00 211.88 ? 116 LYS d CE   1 
ATOM 45738 N NZ   . LYS Y  1 116 ? 211.098 122.514 171.412 1.00 211.88 ? 116 LYS d NZ   1 
ATOM 45739 H H    . LYS Y  1 116 ? 204.532 122.994 172.901 1.00 211.88 ? 116 LYS d H    1 
ATOM 45740 H HA   . LYS Y  1 116 ? 204.824 121.666 170.564 1.00 211.88 ? 116 LYS d HA   1 
ATOM 45741 H HB2  . LYS Y  1 116 ? 206.294 121.539 172.956 1.00 211.88 ? 116 LYS d HB2  1 
ATOM 45742 H HB3  . LYS Y  1 116 ? 206.534 120.502 171.792 1.00 211.88 ? 116 LYS d HB3  1 
ATOM 45743 H HG2  . LYS Y  1 116 ? 207.178 122.330 170.409 1.00 211.88 ? 116 LYS d HG2  1 
ATOM 45744 H HG3  . LYS Y  1 116 ? 207.094 123.260 171.700 1.00 211.88 ? 116 LYS d HG3  1 
ATOM 45745 H HD2  . LYS Y  1 116 ? 208.776 121.989 172.708 1.00 211.88 ? 116 LYS d HD2  1 
ATOM 45746 H HD3  . LYS Y  1 116 ? 208.873 121.092 171.397 1.00 211.88 ? 116 LYS d HD3  1 
ATOM 45747 H HE2  . LYS Y  1 116 ? 209.565 123.003 170.198 1.00 211.88 ? 116 LYS d HE2  1 
ATOM 45748 H HE3  . LYS Y  1 116 ? 209.576 123.815 171.565 1.00 211.88 ? 116 LYS d HE3  1 
ATOM 45749 H HZ1  . LYS Y  1 116 ? 211.664 123.099 171.050 1.00 211.88 ? 116 LYS d HZ1  1 
ATOM 45750 H HZ2  . LYS Y  1 116 ? 211.250 122.468 172.288 1.00 211.88 ? 116 LYS d HZ2  1 
ATOM 45751 H HZ3  . LYS Y  1 116 ? 211.241 121.713 171.051 1.00 211.88 ? 116 LYS d HZ3  1 
ATOM 45752 N N    . GLU Y  1 117 ? 202.772 120.360 171.289 1.00 208.48 ? 117 GLU d N    1 
ATOM 45753 C CA   . GLU Y  1 117 ? 201.795 119.326 171.614 1.00 208.48 ? 117 GLU d CA   1 
ATOM 45754 C C    . GLU Y  1 117 ? 202.294 117.909 171.342 1.00 208.48 ? 117 GLU d C    1 
ATOM 45755 O O    . GLU Y  1 117 ? 201.653 116.954 171.795 1.00 208.48 ? 117 GLU d O    1 
ATOM 45756 C CB   . GLU Y  1 117 ? 200.487 119.594 170.854 1.00 208.48 ? 117 GLU d CB   1 
ATOM 45757 C CG   . GLU Y  1 117 ? 200.525 119.357 169.344 1.00 208.48 ? 117 GLU d CG   1 
ATOM 45758 C CD   . GLU Y  1 117 ? 201.165 120.504 168.589 1.00 208.48 ? 117 GLU d CD   1 
ATOM 45759 O OE1  . GLU Y  1 117 ? 201.454 121.548 169.212 1.00 208.48 ? 117 GLU d OE1  1 
ATOM 45760 O OE2  . GLU Y  1 117 ? 201.379 120.361 167.368 1.00 208.48 ? 117 GLU d OE2  1 
ATOM 45761 H H    . GLU Y  1 117 ? 202.528 120.899 170.667 1.00 208.48 ? 117 GLU d H    1 
ATOM 45762 H HA   . GLU Y  1 117 ? 201.594 119.384 172.562 1.00 208.48 ? 117 GLU d HA   1 
ATOM 45763 H HB2  . GLU Y  1 117 ? 199.803 119.011 171.218 1.00 208.48 ? 117 GLU d HB2  1 
ATOM 45764 H HB3  . GLU Y  1 117 ? 200.225 120.516 171.006 1.00 208.48 ? 117 GLU d HB3  1 
ATOM 45765 H HG2  . GLU Y  1 117 ? 201.017 118.550 169.131 1.00 208.48 ? 117 GLU d HG2  1 
ATOM 45766 H HG3  . GLU Y  1 117 ? 199.613 119.272 169.022 1.00 208.48 ? 117 GLU d HG3  1 
ATOM 45767 N N    . GLU Y  1 118 ? 203.407 117.739 170.622 1.00 220.32 ? 118 GLU d N    1 
ATOM 45768 C CA   . GLU Y  1 118 ? 203.922 116.393 170.382 1.00 220.32 ? 118 GLU d CA   1 
ATOM 45769 C C    . GLU Y  1 118 ? 204.385 115.722 171.671 1.00 220.32 ? 118 GLU d C    1 
ATOM 45770 O O    . GLU Y  1 118 ? 204.280 114.497 171.795 1.00 220.32 ? 118 GLU d O    1 
ATOM 45771 C CB   . GLU Y  1 118 ? 205.051 116.413 169.345 1.00 220.32 ? 118 GLU d CB   1 
ATOM 45772 C CG   . GLU Y  1 118 ? 206.404 116.944 169.803 1.00 220.32 ? 118 GLU d CG   1 
ATOM 45773 C CD   . GLU Y  1 118 ? 206.419 118.442 169.976 1.00 220.32 ? 118 GLU d CD   1 
ATOM 45774 O OE1  . GLU Y  1 118 ? 205.353 119.073 169.825 1.00 220.32 ? 118 GLU d OE1  1 
ATOM 45775 O OE2  . GLU Y  1 118 ? 207.506 118.991 170.252 1.00 220.32 ? 118 GLU d OE2  1 
ATOM 45776 H H    . GLU Y  1 118 ? 203.865 118.372 170.266 1.00 220.32 ? 118 GLU d H    1 
ATOM 45777 H HA   . GLU Y  1 118 ? 203.205 115.851 170.018 1.00 220.32 ? 118 GLU d HA   1 
ATOM 45778 H HB2  . GLU Y  1 118 ? 205.192 115.504 169.036 1.00 220.32 ? 118 GLU d HB2  1 
ATOM 45779 H HB3  . GLU Y  1 118 ? 204.764 116.962 168.599 1.00 220.32 ? 118 GLU d HB3  1 
ATOM 45780 H HG2  . GLU Y  1 118 ? 206.666 116.537 170.642 1.00 220.32 ? 118 GLU d HG2  1 
ATOM 45781 H HG3  . GLU Y  1 118 ? 207.061 116.727 169.123 1.00 220.32 ? 118 GLU d HG3  1 
ATOM 45782 N N    . ASN Y  1 119 ? 204.897 116.494 172.631 1.00 216.44 ? 119 ASN d N    1 
ATOM 45783 C CA   . ASN Y  1 119 ? 205.389 115.955 173.896 1.00 216.44 ? 119 ASN d CA   1 
ATOM 45784 C C    . ASN Y  1 119 ? 204.554 116.413 175.086 1.00 216.44 ? 119 ASN d C    1 
ATOM 45785 O O    . ASN Y  1 119 ? 204.955 116.194 176.234 1.00 216.44 ? 119 ASN d O    1 
ATOM 45786 C CB   . ASN Y  1 119 ? 206.853 116.347 174.119 1.00 216.44 ? 119 ASN d CB   1 
ATOM 45787 C CG   . ASN Y  1 119 ? 207.138 117.786 173.749 1.00 216.44 ? 119 ASN d CG   1 
ATOM 45788 O OD1  . ASN Y  1 119 ? 206.713 118.712 174.439 1.00 216.44 ? 119 ASN d OD1  1 
ATOM 45789 N ND2  . ASN Y  1 119 ? 207.820 117.983 172.629 1.00 216.44 ? 119 ASN d ND2  1 
ATOM 45790 H H    . ASN Y  1 119 ? 204.957 117.349 172.570 1.00 216.44 ? 119 ASN d H    1 
ATOM 45791 H HA   . ASN Y  1 119 ? 205.351 114.988 173.868 1.00 216.44 ? 119 ASN d HA   1 
ATOM 45792 H HB2  . ASN Y  1 119 ? 207.082 116.226 175.053 1.00 216.44 ? 119 ASN d HB2  1 
ATOM 45793 H HB3  . ASN Y  1 119 ? 207.416 115.781 173.570 1.00 216.44 ? 119 ASN d HB3  1 
ATOM 45794 H HD21 . ASN Y  1 119 ? 207.999 117.293 172.149 1.00 216.44 ? 119 ASN d HD21 1 
ATOM 45795 H HD22 . ASN Y  1 119 ? 207.843 118.736 172.247 1.00 216.44 ? 119 ASN d HD22 1 
ATOM 45796 N N    . ALA Y  1 120 ? 203.405 117.037 174.843 1.00 208.79 ? 120 ALA d N    1 
ATOM 45797 C CA   . ALA Y  1 120 ? 202.523 117.449 175.922 1.00 208.79 ? 120 ALA d CA   1 
ATOM 45798 C C    . ALA Y  1 120 ? 201.890 116.234 176.598 1.00 208.79 ? 120 ALA d C    1 
ATOM 45799 O O    . ALA Y  1 120 ? 201.796 115.144 176.027 1.00 208.79 ? 120 ALA d O    1 
ATOM 45800 C CB   . ALA Y  1 120 ? 201.432 118.378 175.396 1.00 208.79 ? 120 ALA d CB   1 
ATOM 45801 H H    . ALA Y  1 120 ? 203.112 117.234 174.059 1.00 208.79 ? 120 ALA d H    1 
ATOM 45802 H HA   . ALA Y  1 120 ? 203.037 117.933 176.587 1.00 208.79 ? 120 ALA d HA   1 
ATOM 45803 H HB1  . ALA Y  1 120 ? 200.985 117.952 174.647 1.00 208.79 ? 120 ALA d HB1  1 
ATOM 45804 H HB2  . ALA Y  1 120 ? 201.840 119.210 175.111 1.00 208.79 ? 120 ALA d HB2  1 
ATOM 45805 H HB3  . ALA Y  1 120 ? 200.800 118.547 176.110 1.00 208.79 ? 120 ALA d HB3  1 
ATOM 45806 N N    . SER Y  1 121 ? 201.449 116.441 177.839 1.00 196.17 ? 121 SER d N    1 
ATOM 45807 C CA   . SER Y  1 121 ? 200.785 115.400 178.610 1.00 196.17 ? 121 SER d CA   1 
ATOM 45808 C C    . SER Y  1 121 ? 199.746 116.046 179.511 1.00 196.17 ? 121 SER d C    1 
ATOM 45809 O O    . SER Y  1 121 ? 199.799 117.245 179.794 1.00 196.17 ? 121 SER d O    1 
ATOM 45810 C CB   . SER Y  1 121 ? 201.783 114.589 179.443 1.00 196.17 ? 121 SER d CB   1 
ATOM 45811 O OG   . SER Y  1 121 ? 202.375 115.395 180.445 1.00 196.17 ? 121 SER d OG   1 
ATOM 45812 H H    . SER Y  1 121 ? 201.525 117.188 178.258 1.00 196.17 ? 121 SER d H    1 
ATOM 45813 H HA   . SER Y  1 121 ? 200.327 114.793 178.007 1.00 196.17 ? 121 SER d HA   1 
ATOM 45814 H HB2  . SER Y  1 121 ? 201.314 113.853 179.867 1.00 196.17 ? 121 SER d HB2  1 
ATOM 45815 H HB3  . SER Y  1 121 ? 202.477 114.247 178.859 1.00 196.17 ? 121 SER d HB3  1 
ATOM 45816 H HG   . SER Y  1 121 ? 202.973 114.962 180.845 1.00 196.17 ? 121 SER d HG   1 
ATOM 45817 N N    . ALA Y  1 122 ? 198.795 115.230 179.962 1.00 176.88 ? 122 ALA d N    1 
ATOM 45818 C CA   . ALA Y  1 122 ? 197.723 115.709 180.820 1.00 176.88 ? 122 ALA d CA   1 
ATOM 45819 C C    . ALA Y  1 122 ? 197.339 114.633 181.826 1.00 176.88 ? 122 ALA d C    1 
ATOM 45820 O O    . ALA Y  1 122 ? 197.556 113.439 181.606 1.00 176.88 ? 122 ALA d O    1 
ATOM 45821 C CB   . ALA Y  1 122 ? 196.498 116.126 179.999 1.00 176.88 ? 122 ALA d CB   1 
ATOM 45822 H H    . ALA Y  1 122 ? 198.750 114.390 179.782 1.00 176.88 ? 122 ALA d H    1 
ATOM 45823 H HA   . ALA Y  1 122 ? 198.037 116.482 181.313 1.00 176.88 ? 122 ALA d HA   1 
ATOM 45824 H HB1  . ALA Y  1 122 ? 195.833 116.515 180.587 1.00 176.88 ? 122 ALA d HB1  1 
ATOM 45825 H HB2  . ALA Y  1 122 ? 196.133 115.341 179.562 1.00 176.88 ? 122 ALA d HB2  1 
ATOM 45826 H HB3  . ALA Y  1 122 ? 196.773 116.776 179.332 1.00 176.88 ? 122 ALA d HB3  1 
ATOM 45827 N N    . LYS Y  1 123 ? 196.769 115.084 182.942 1.00 166.98 ? 123 LYS d N    1 
ATOM 45828 C CA   . LYS Y  1 123 ? 196.247 114.212 183.985 1.00 166.98 ? 123 LYS d CA   1 
ATOM 45829 C C    . LYS Y  1 123 ? 194.885 114.735 184.409 1.00 166.98 ? 123 LYS d C    1 
ATOM 45830 O O    . LYS Y  1 123 ? 194.636 115.943 184.393 1.00 166.98 ? 123 LYS d O    1 
ATOM 45831 C CB   . LYS Y  1 123 ? 197.178 114.128 185.199 1.00 166.98 ? 123 LYS d CB   1 
ATOM 45832 C CG   . LYS Y  1 123 ? 198.630 113.824 184.851 1.00 166.98 ? 123 LYS d CG   1 
ATOM 45833 C CD   . LYS Y  1 123 ? 199.556 113.836 186.070 1.00 166.98 ? 123 LYS d CD   1 
ATOM 45834 C CE   . LYS Y  1 123 ? 199.133 112.858 187.165 1.00 166.98 ? 123 LYS d CE   1 
ATOM 45835 N NZ   . LYS Y  1 123 ? 199.994 112.979 188.373 1.00 166.98 ? 123 LYS d NZ   1 
ATOM 45836 H H    . LYS Y  1 123 ? 196.672 115.920 183.120 1.00 166.98 ? 123 LYS d H    1 
ATOM 45837 H HA   . LYS Y  1 123 ? 196.130 113.318 183.630 1.00 166.98 ? 123 LYS d HA   1 
ATOM 45838 H HB2  . LYS Y  1 123 ? 197.155 114.973 185.673 1.00 166.98 ? 123 LYS d HB2  1 
ATOM 45839 H HB3  . LYS Y  1 123 ? 196.847 113.420 185.770 1.00 166.98 ? 123 LYS d HB3  1 
ATOM 45840 H HG2  . LYS Y  1 123 ? 198.681 112.944 184.447 1.00 166.98 ? 123 LYS d HG2  1 
ATOM 45841 H HG3  . LYS Y  1 123 ? 198.954 114.493 184.227 1.00 166.98 ? 123 LYS d HG3  1 
ATOM 45842 H HD2  . LYS Y  1 123 ? 200.451 113.595 185.786 1.00 166.98 ? 123 LYS d HD2  1 
ATOM 45843 H HD3  . LYS Y  1 123 ? 199.560 114.728 186.452 1.00 166.98 ? 123 LYS d HD3  1 
ATOM 45844 H HE2  . LYS Y  1 123 ? 198.225 113.042 187.445 1.00 166.98 ? 123 LYS d HE2  1 
ATOM 45845 H HE3  . LYS Y  1 123 ? 199.204 111.951 186.829 1.00 166.98 ? 123 LYS d HE3  1 
ATOM 45846 H HZ1  . LYS Y  1 123 ? 199.709 112.420 189.004 1.00 166.98 ? 123 LYS d HZ1  1 
ATOM 45847 H HZ2  . LYS Y  1 123 ? 200.836 112.780 188.168 1.00 166.98 ? 123 LYS d HZ2  1 
ATOM 45848 H HZ3  . LYS Y  1 123 ? 199.961 113.812 188.688 1.00 166.98 ? 123 LYS d HZ3  1 
ATOM 45849 N N    . PHE Y  1 124 ? 194.003 113.812 184.784 1.00 164.58 ? 124 PHE d N    1 
ATOM 45850 C CA   . PHE Y  1 124 ? 192.636 114.144 185.172 1.00 164.58 ? 124 PHE d CA   1 
ATOM 45851 C C    . PHE Y  1 124 ? 192.261 113.397 186.443 1.00 164.58 ? 124 PHE d C    1 
ATOM 45852 O O    . PHE Y  1 124 ? 192.118 112.170 186.428 1.00 164.58 ? 124 PHE d O    1 
ATOM 45853 C CB   . PHE Y  1 124 ? 191.656 113.821 184.050 1.00 164.58 ? 124 PHE d CB   1 
ATOM 45854 C CG   . PHE Y  1 124 ? 190.231 114.090 184.408 1.00 164.58 ? 124 PHE d CG   1 
ATOM 45855 C CD1  . PHE Y  1 124 ? 189.737 115.380 184.385 1.00 164.58 ? 124 PHE d CD1  1 
ATOM 45856 C CD2  . PHE Y  1 124 ? 189.381 113.058 184.751 1.00 164.58 ? 124 PHE d CD2  1 
ATOM 45857 C CE1  . PHE Y  1 124 ? 188.428 115.636 184.707 1.00 164.58 ? 124 PHE d CE1  1 
ATOM 45858 C CE2  . PHE Y  1 124 ? 188.067 113.311 185.075 1.00 164.58 ? 124 PHE d CE2  1 
ATOM 45859 C CZ   . PHE Y  1 124 ? 187.592 114.601 185.048 1.00 164.58 ? 124 PHE d CZ   1 
ATOM 45860 H H    . PHE Y  1 124 ? 194.177 112.970 184.822 1.00 164.58 ? 124 PHE d H    1 
ATOM 45861 H HA   . PHE Y  1 124 ? 192.582 115.091 185.350 1.00 164.58 ? 124 PHE d HA   1 
ATOM 45862 H HB2  . PHE Y  1 124 ? 191.876 114.361 183.275 1.00 164.58 ? 124 PHE d HB2  1 
ATOM 45863 H HB3  . PHE Y  1 124 ? 191.733 112.880 183.828 1.00 164.58 ? 124 PHE d HB3  1 
ATOM 45864 H HD1  . PHE Y  1 124 ? 190.298 116.083 184.153 1.00 164.58 ? 124 PHE d HD1  1 
ATOM 45865 H HD2  . PHE Y  1 124 ? 189.698 112.184 184.764 1.00 164.58 ? 124 PHE d HD2  1 
ATOM 45866 H HE1  . PHE Y  1 124 ? 188.110 116.509 184.696 1.00 164.58 ? 124 PHE d HE1  1 
ATOM 45867 H HE2  . PHE Y  1 124 ? 187.499 112.610 185.300 1.00 164.58 ? 124 PHE d HE2  1 
ATOM 45868 H HZ   . PHE Y  1 124 ? 186.705 114.774 185.269 1.00 164.58 ? 124 PHE d HZ   1 
ATOM 45869 N N    . GLU Y  1 125 ? 192.103 114.141 187.538 1.00 169.30 ? 125 GLU d N    1 
ATOM 45870 C CA   . GLU Y  1 125 ? 191.816 113.580 188.851 1.00 169.30 ? 125 GLU d CA   1 
ATOM 45871 C C    . GLU Y  1 125 ? 190.686 114.355 189.511 1.00 169.30 ? 125 GLU d C    1 
ATOM 45872 O O    . GLU Y  1 125 ? 190.682 115.590 189.495 1.00 169.30 ? 125 GLU d O    1 
ATOM 45873 C CB   . GLU Y  1 125 ? 193.058 113.615 189.746 1.00 169.30 ? 125 GLU d CB   1 
ATOM 45874 C CG   . GLU Y  1 125 ? 194.180 112.704 189.288 1.00 169.30 ? 125 GLU d CG   1 
ATOM 45875 C CD   . GLU Y  1 125 ? 193.782 111.243 189.290 1.00 169.30 ? 125 GLU d CD   1 
ATOM 45876 O OE1  . GLU Y  1 125 ? 192.842 110.885 190.030 1.00 169.30 ? 125 GLU d OE1  1 
ATOM 45877 O OE2  . GLU Y  1 125 ? 194.406 110.454 188.552 1.00 169.30 ? 125 GLU d OE2  1 
ATOM 45878 H H    . GLU Y  1 125 ? 192.159 114.999 187.541 1.00 169.30 ? 125 GLU d H    1 
ATOM 45879 H HA   . GLU Y  1 125 ? 191.526 112.660 188.755 1.00 169.30 ? 125 GLU d HA   1 
ATOM 45880 H HB2  . GLU Y  1 125 ? 193.404 114.521 189.764 1.00 169.30 ? 125 GLU d HB2  1 
ATOM 45881 H HB3  . GLU Y  1 125 ? 192.805 113.344 190.643 1.00 169.30 ? 125 GLU d HB3  1 
ATOM 45882 H HG2  . GLU Y  1 125 ? 194.435 112.944 188.383 1.00 169.30 ? 125 GLU d HG2  1 
ATOM 45883 H HG3  . GLU Y  1 125 ? 194.937 112.811 189.884 1.00 169.30 ? 125 GLU d HG3  1 
ATOM 45884 N N    . ASN Y  1 126 ? 189.740 113.619 190.095 1.00 153.34 ? 126 ASN d N    1 
ATOM 45885 C CA   . ASN Y  1 126 ? 188.661 114.192 190.899 1.00 153.34 ? 126 ASN d CA   1 
ATOM 45886 C C    . ASN Y  1 126 ? 187.945 115.329 190.174 1.00 153.34 ? 126 ASN d C    1 
ATOM 45887 O O    . ASN Y  1 126 ? 187.656 116.380 190.748 1.00 153.34 ? 126 ASN d O    1 
ATOM 45888 C CB   . ASN Y  1 126 ? 189.203 114.665 192.244 1.00 153.34 ? 126 ASN d CB   1 
ATOM 45889 C CG   . ASN Y  1 126 ? 190.000 113.593 192.949 1.00 153.34 ? 126 ASN d CG   1 
ATOM 45890 O OD1  . ASN Y  1 126 ? 191.223 113.545 192.841 1.00 153.34 ? 126 ASN d OD1  1 
ATOM 45891 N ND2  . ASN Y  1 126 ? 189.309 112.717 193.667 1.00 153.34 ? 126 ASN d ND2  1 
ATOM 45892 H H    . ASN Y  1 126 ? 189.702 112.762 190.038 1.00 153.34 ? 126 ASN d H    1 
ATOM 45893 H HA   . ASN Y  1 126 ? 188.005 113.499 191.075 1.00 153.34 ? 126 ASN d HA   1 
ATOM 45894 H HB2  . ASN Y  1 126 ? 189.784 115.428 192.101 1.00 153.34 ? 126 ASN d HB2  1 
ATOM 45895 H HB3  . ASN Y  1 126 ? 188.460 114.913 192.815 1.00 153.34 ? 126 ASN d HB3  1 
ATOM 45896 H HD21 . ASN Y  1 126 ? 188.452 112.776 193.709 1.00 153.34 ? 126 ASN d HD21 1 
ATOM 45897 H HD22 . ASN Y  1 126 ? 189.715 112.075 194.069 1.00 153.34 ? 126 ASN d HD22 1 
ATOM 45898 N N    . GLY Y  1 127 ? 187.660 115.115 188.894 1.00 161.71 ? 127 GLY d N    1 
ATOM 45899 C CA   . GLY Y  1 127 ? 186.947 116.106 188.115 1.00 161.71 ? 127 GLY d CA   1 
ATOM 45900 C C    . GLY Y  1 127 ? 187.758 117.312 187.711 1.00 161.71 ? 127 GLY d C    1 
ATOM 45901 O O    . GLY Y  1 127 ? 187.179 118.317 187.292 1.00 161.71 ? 127 GLY d O    1 
ATOM 45902 H H    . GLY Y  1 127 ? 187.870 114.404 188.458 1.00 161.71 ? 127 GLY d H    1 
ATOM 45903 H HA2  . GLY Y  1 127 ? 186.589 115.693 187.317 1.00 161.71 ? 127 GLY d HA2  1 
ATOM 45904 H HA3  . GLY Y  1 127 ? 186.196 116.425 188.639 1.00 161.71 ? 127 GLY d HA3  1 
ATOM 45905 N N    . VAL Y  1 128 ? 189.082 117.244 187.815 1.00 166.31 ? 128 VAL d N    1 
ATOM 45906 C CA   . VAL Y  1 128 ? 189.966 118.343 187.444 1.00 166.31 ? 128 VAL d CA   1 
ATOM 45907 C C    . VAL Y  1 128 ? 190.910 117.840 186.367 1.00 166.31 ? 128 VAL d C    1 
ATOM 45908 O O    . VAL Y  1 128 ? 191.616 116.845 186.568 1.00 166.31 ? 128 VAL d O    1 
ATOM 45909 C CB   . VAL Y  1 128 ? 190.748 118.889 188.648 1.00 166.31 ? 128 VAL d CB   1 
ATOM 45910 C CG1  . VAL Y  1 128 ? 191.636 120.057 188.231 1.00 166.31 ? 128 VAL d CG1  1 
ATOM 45911 C CG2  . VAL Y  1 128 ? 189.791 119.328 189.731 1.00 166.31 ? 128 VAL d CG2  1 
ATOM 45912 H H    . VAL Y  1 128 ? 189.503 116.552 188.106 1.00 166.31 ? 128 VAL d H    1 
ATOM 45913 H HA   . VAL Y  1 128 ? 189.448 119.071 187.069 1.00 166.31 ? 128 VAL d HA   1 
ATOM 45914 H HB   . VAL Y  1 128 ? 191.316 118.189 189.007 1.00 166.31 ? 128 VAL d HB   1 
ATOM 45915 H HG11 . VAL Y  1 128 ? 192.297 119.761 187.587 1.00 166.31 ? 128 VAL d HG11 1 
ATOM 45916 H HG12 . VAL Y  1 128 ? 192.085 120.398 189.020 1.00 166.31 ? 128 VAL d HG12 1 
ATOM 45917 H HG13 . VAL Y  1 128 ? 191.080 120.753 187.847 1.00 166.31 ? 128 VAL d HG13 1 
ATOM 45918 H HG21 . VAL Y  1 128 ? 190.300 119.727 190.453 1.00 166.31 ? 128 VAL d HG21 1 
ATOM 45919 H HG22 . VAL Y  1 128 ? 189.178 119.982 189.360 1.00 166.31 ? 128 VAL d HG22 1 
ATOM 45920 H HG23 . VAL Y  1 128 ? 189.293 118.560 190.051 1.00 166.31 ? 128 VAL d HG23 1 
ATOM 45921 N N    . LEU Y  1 129 ? 190.927 118.531 185.234 1.00 162.95 ? 129 LEU d N    1 
ATOM 45922 C CA   . LEU Y  1 129 ? 191.796 118.206 184.113 1.00 162.95 ? 129 LEU d CA   1 
ATOM 45923 C C    . LEU Y  1 129 ? 193.025 119.103 184.152 1.00 162.95 ? 129 LEU d C    1 
ATOM 45924 O O    . LEU Y  1 129 ? 192.903 120.331 184.109 1.00 162.95 ? 129 LEU d O    1 
ATOM 45925 C CB   . LEU Y  1 129 ? 191.059 118.360 182.786 1.00 162.95 ? 129 LEU d CB   1 
ATOM 45926 C CG   . LEU Y  1 129 ? 191.873 118.028 181.534 1.00 162.95 ? 129 LEU d CG   1 
ATOM 45927 C CD1  . LEU Y  1 129 ? 192.530 116.649 181.591 1.00 162.95 ? 129 LEU d CD1  1 
ATOM 45928 C CD2  . LEU Y  1 129 ? 190.974 118.127 180.324 1.00 162.95 ? 129 LEU d CD2  1 
ATOM 45929 H H    . LEU Y  1 129 ? 190.425 119.212 185.086 1.00 162.95 ? 129 LEU d H    1 
ATOM 45930 H HA   . LEU Y  1 129 ? 192.086 117.287 184.204 1.00 162.95 ? 129 LEU d HA   1 
ATOM 45931 H HB2  . LEU Y  1 129 ? 190.286 117.775 182.795 1.00 162.95 ? 129 LEU d HB2  1 
ATOM 45932 H HB3  . LEU Y  1 129 ? 190.767 119.279 182.706 1.00 162.95 ? 129 LEU d HB3  1 
ATOM 45933 H HG   . LEU Y  1 129 ? 192.577 118.687 181.432 1.00 162.95 ? 129 LEU d HG   1 
ATOM 45934 H HD11 . LEU Y  1 129 ? 193.112 116.592 182.363 1.00 162.95 ? 129 LEU d HD11 1 
ATOM 45935 H HD12 . LEU Y  1 129 ? 191.838 115.972 181.641 1.00 162.95 ? 129 LEU d HD12 1 
ATOM 45936 H HD13 . LEU Y  1 129 ? 193.057 116.526 180.786 1.00 162.95 ? 129 LEU d HD13 1 
ATOM 45937 H HD21 . LEU Y  1 129 ? 191.512 117.986 179.531 1.00 162.95 ? 129 LEU d HD21 1 
ATOM 45938 H HD22 . LEU Y  1 129 ? 190.566 119.006 180.299 1.00 162.95 ? 129 LEU d HD22 1 
ATOM 45939 H HD23 . LEU Y  1 129 ? 190.289 117.442 180.382 1.00 162.95 ? 129 LEU d HD23 1 
ATOM 45940 N N    . SER Y  1 130 ? 194.201 118.486 184.223 1.00 175.71 ? 130 SER d N    1 
ATOM 45941 C CA   . SER Y  1 130 ? 195.477 119.188 184.256 1.00 175.71 ? 130 SER d CA   1 
ATOM 45942 C C    . SER Y  1 130 ? 196.227 118.893 182.966 1.00 175.71 ? 130 SER d C    1 
ATOM 45943 O O    . SER Y  1 130 ? 196.442 117.726 182.622 1.00 175.71 ? 130 SER d O    1 
ATOM 45944 C CB   . SER Y  1 130 ? 196.303 118.758 185.467 1.00 175.71 ? 130 SER d CB   1 
ATOM 45945 O OG   . SER Y  1 130 ? 196.722 117.412 185.338 1.00 175.71 ? 130 SER d OG   1 
ATOM 45946 H H    . SER Y  1 130 ? 194.286 117.631 184.253 1.00 175.71 ? 130 SER d H    1 
ATOM 45947 H HA   . SER Y  1 130 ? 195.325 120.144 184.313 1.00 175.71 ? 130 SER d HA   1 
ATOM 45948 H HB2  . SER Y  1 130 ? 197.086 119.327 185.532 1.00 175.71 ? 130 SER d HB2  1 
ATOM 45949 H HB3  . SER Y  1 130 ? 195.761 118.848 186.267 1.00 175.71 ? 130 SER d HB3  1 
ATOM 45950 H HG   . SER Y  1 130 ? 196.102 116.950 185.013 1.00 175.71 ? 130 SER d HG   1 
ATOM 45951 N N    . VAL Y  1 131 ? 196.617 119.952 182.260 1.00 175.74 ? 131 VAL d N    1 
ATOM 45952 C CA   . VAL Y  1 131 ? 197.307 119.867 180.978 1.00 175.74 ? 131 VAL d CA   1 
ATOM 45953 C C    . VAL Y  1 131 ? 198.598 120.666 181.064 1.00 175.74 ? 131 VAL d C    1 
ATOM 45954 O O    . VAL Y  1 131 ? 198.597 121.806 181.541 1.00 175.74 ? 131 VAL d O    1 
ATOM 45955 C CB   . VAL Y  1 131 ? 196.438 120.381 179.815 1.00 175.74 ? 131 VAL d CB   1 
ATOM 45956 C CG1  . VAL Y  1 131 ? 197.013 119.918 178.487 1.00 175.74 ? 131 VAL d CG1  1 
ATOM 45957 C CG2  . VAL Y  1 131 ? 194.996 119.912 179.961 1.00 175.74 ? 131 VAL d CG2  1 
ATOM 45958 H H    . VAL Y  1 131 ? 196.487 120.763 182.515 1.00 175.74 ? 131 VAL d H    1 
ATOM 45959 H HA   . VAL Y  1 131 ? 197.537 118.943 180.797 1.00 175.74 ? 131 VAL d HA   1 
ATOM 45960 H HB   . VAL Y  1 131 ? 196.441 121.352 179.821 1.00 175.74 ? 131 VAL d HB   1 
ATOM 45961 H HG11 . VAL Y  1 131 ? 196.491 120.305 177.768 1.00 175.74 ? 131 VAL d HG11 1 
ATOM 45962 H HG12 . VAL Y  1 131 ? 197.935 120.210 178.417 1.00 175.74 ? 131 VAL d HG12 1 
ATOM 45963 H HG13 . VAL Y  1 131 ? 196.970 118.949 178.443 1.00 175.74 ? 131 VAL d HG13 1 
ATOM 45964 H HG21 . VAL Y  1 131 ? 194.480 120.255 179.214 1.00 175.74 ? 131 VAL d HG21 1 
ATOM 45965 H HG22 . VAL Y  1 131 ? 194.981 118.943 179.952 1.00 175.74 ? 131 VAL d HG22 1 
ATOM 45966 H HG23 . VAL Y  1 131 ? 194.621 120.238 180.793 1.00 175.74 ? 131 VAL d HG23 1 
ATOM 45967 N N    . ILE Y  1 132 ? 199.692 120.068 180.598 1.00 180.87 ? 132 ILE d N    1 
ATOM 45968 C CA   . ILE Y  1 132 ? 201.006 120.702 180.561 1.00 180.87 ? 132 ILE d CA   1 
ATOM 45969 C C    . ILE Y  1 132 ? 201.416 120.795 179.098 1.00 180.87 ? 132 ILE d C    1 
ATOM 45970 O O    . ILE Y  1 132 ? 201.582 119.770 178.425 1.00 180.87 ? 132 ILE d O    1 
ATOM 45971 C CB   . ILE Y  1 132 ? 202.041 119.916 181.383 1.00 180.87 ? 132 ILE d CB   1 
ATOM 45972 C CG1  . ILE Y  1 132 ? 201.589 119.848 182.848 1.00 180.87 ? 132 ILE d CG1  1 
ATOM 45973 C CG2  . ILE Y  1 132 ? 203.431 120.557 181.267 1.00 180.87 ? 132 ILE d CG2  1 
ATOM 45974 C CD1  . ILE Y  1 132 ? 202.490 119.030 183.754 1.00 180.87 ? 132 ILE d CD1  1 
ATOM 45975 H H    . ILE Y  1 132 ? 199.696 119.267 180.285 1.00 180.87 ? 132 ILE d H    1 
ATOM 45976 H HA   . ILE Y  1 132 ? 200.948 121.600 180.920 1.00 180.87 ? 132 ILE d HA   1 
ATOM 45977 H HB   . ILE Y  1 132 ? 202.089 119.012 181.035 1.00 180.87 ? 132 ILE d HB   1 
ATOM 45978 H HG12 . ILE Y  1 132 ? 201.558 120.750 183.203 1.00 180.87 ? 132 ILE d HG12 1 
ATOM 45979 H HG13 . ILE Y  1 132 ? 200.705 119.451 182.886 1.00 180.87 ? 132 ILE d HG13 1 
ATOM 45980 H HG21 . ILE Y  1 132 ? 204.068 120.040 181.782 1.00 180.87 ? 132 ILE d HG21 1 
ATOM 45981 H HG22 . ILE Y  1 132 ? 203.387 121.462 181.613 1.00 180.87 ? 132 ILE d HG22 1 
ATOM 45982 H HG23 . ILE Y  1 132 ? 203.716 120.574 180.341 1.00 180.87 ? 132 ILE d HG23 1 
ATOM 45983 H HD11 . ILE Y  1 132 ? 202.071 118.954 184.626 1.00 180.87 ? 132 ILE d HD11 1 
ATOM 45984 H HD12 . ILE Y  1 132 ? 203.348 119.473 183.842 1.00 180.87 ? 132 ILE d HD12 1 
ATOM 45985 H HD13 . ILE Y  1 132 ? 202.607 118.147 183.370 1.00 180.87 ? 132 ILE d HD13 1 
ATOM 45986 N N    . LEU Y  1 133 ? 201.584 122.024 178.614 1.00 192.72 ? 133 LEU d N    1 
ATOM 45987 C CA   . LEU Y  1 133 ? 201.914 122.303 177.216 1.00 192.72 ? 133 LEU d CA   1 
ATOM 45988 C C    . LEU Y  1 133 ? 203.228 123.062 177.098 1.00 192.72 ? 133 LEU d C    1 
ATOM 45989 O O    . LEU Y  1 133 ? 203.246 124.295 177.265 1.00 192.72 ? 133 LEU d O    1 
ATOM 45990 C CB   . LEU Y  1 133 ? 200.795 123.115 176.568 1.00 192.72 ? 133 LEU d CB   1 
ATOM 45991 C CG   . LEU Y  1 133 ? 199.387 122.526 176.571 1.00 192.72 ? 133 LEU d CG   1 
ATOM 45992 C CD1  . LEU Y  1 133 ? 198.426 123.487 175.898 1.00 192.72 ? 133 LEU d CD1  1 
ATOM 45993 C CD2  . LEU Y  1 133 ? 199.355 121.173 175.897 1.00 192.72 ? 133 LEU d CD2  1 
ATOM 45994 H H    . LEU Y  1 133 ? 201.510 122.735 179.091 1.00 192.72 ? 133 LEU d H    1 
ATOM 45995 H HA   . LEU Y  1 133 ? 201.989 121.470 176.726 1.00 192.72 ? 133 LEU d HA   1 
ATOM 45996 H HB2  . LEU Y  1 133 ? 200.743 123.970 177.023 1.00 192.72 ? 133 LEU d HB2  1 
ATOM 45997 H HB3  . LEU Y  1 133 ? 201.033 123.264 175.643 1.00 192.72 ? 133 LEU d HB3  1 
ATOM 45998 H HG   . LEU Y  1 133 ? 199.098 122.410 177.490 1.00 192.72 ? 133 LEU d HG   1 
ATOM 45999 H HD11 . LEU Y  1 133 ? 198.450 124.333 176.371 1.00 192.72 ? 133 LEU d HD11 1 
ATOM 46000 H HD12 . LEU Y  1 133 ? 198.699 123.614 174.975 1.00 192.72 ? 133 LEU d HD12 1 
ATOM 46001 H HD13 . LEU Y  1 133 ? 197.532 123.114 175.931 1.00 192.72 ? 133 LEU d HD13 1 
ATOM 46002 H HD21 . LEU Y  1 133 ? 198.434 120.874 175.842 1.00 192.72 ? 133 LEU d HD21 1 
ATOM 46003 H HD22 . LEU Y  1 133 ? 199.872 120.549 176.427 1.00 192.72 ? 133 LEU d HD22 1 
ATOM 46004 H HD23 . LEU Y  1 133 ? 199.731 121.251 175.007 1.00 192.72 ? 133 LEU d HD23 1 
ATOM 46005 N N    . PRO Y  1 134 ? 204.352 122.391 176.839 1.00 199.79 ? 134 PRO d N    1 
ATOM 46006 C CA   . PRO Y  1 134 ? 205.598 123.133 176.621 1.00 199.79 ? 134 PRO d CA   1 
ATOM 46007 C C    . PRO Y  1 134 ? 205.447 124.067 175.431 1.00 199.79 ? 134 PRO d C    1 
ATOM 46008 O O    . PRO Y  1 134 ? 204.722 123.779 174.478 1.00 199.79 ? 134 PRO d O    1 
ATOM 46009 C CB   . PRO Y  1 134 ? 206.630 122.031 176.353 1.00 199.79 ? 134 PRO d CB   1 
ATOM 46010 C CG   . PRO Y  1 134 ? 206.078 120.838 177.052 1.00 199.79 ? 134 PRO d CG   1 
ATOM 46011 C CD   . PRO Y  1 134 ? 204.588 120.939 176.863 1.00 199.79 ? 134 PRO d CD   1 
ATOM 46012 H HA   . PRO Y  1 134 ? 205.849 123.636 177.410 1.00 199.79 ? 134 PRO d HA   1 
ATOM 46013 H HB2  . PRO Y  1 134 ? 206.702 121.874 175.399 1.00 199.79 ? 134 PRO d HB2  1 
ATOM 46014 H HB3  . PRO Y  1 134 ? 207.487 122.287 176.729 1.00 199.79 ? 134 PRO d HB3  1 
ATOM 46015 H HG2  . PRO Y  1 134 ? 206.425 120.030 176.645 1.00 199.79 ? 134 PRO d HG2  1 
ATOM 46016 H HG3  . PRO Y  1 134 ? 206.308 120.873 177.993 1.00 199.79 ? 134 PRO d HG3  1 
ATOM 46017 H HD2  . PRO Y  1 134 ? 204.325 120.539 176.020 1.00 199.79 ? 134 PRO d HD2  1 
ATOM 46018 H HD3  . PRO Y  1 134 ? 204.123 120.531 177.611 1.00 199.79 ? 134 PRO d HD3  1 
ATOM 46019 N N    . LYS Y  1 135 ? 206.153 125.191 175.490 1.00 197.14 ? 135 LYS d N    1 
ATOM 46020 C CA   . LYS Y  1 135 ? 206.069 126.222 174.465 1.00 197.14 ? 135 LYS d CA   1 
ATOM 46021 C C    . LYS Y  1 135 ? 207.205 126.118 173.452 1.00 197.14 ? 135 LYS d C    1 
ATOM 46022 O O    . LYS Y  1 135 ? 208.334 125.748 173.784 1.00 197.14 ? 135 LYS d O    1 
ATOM 46023 C CB   . LYS Y  1 135 ? 206.058 127.616 175.099 1.00 197.14 ? 135 LYS d CB   1 
ATOM 46024 C CG   . LYS Y  1 135 ? 207.054 127.827 176.219 1.00 197.14 ? 135 LYS d CG   1 
ATOM 46025 C CD   . LYS Y  1 135 ? 207.272 129.303 176.520 1.00 197.14 ? 135 LYS d CD   1 
ATOM 46026 C CE   . LYS Y  1 135 ? 206.018 130.000 177.027 1.00 197.14 ? 135 LYS d CE   1 
ATOM 46027 N NZ   . LYS Y  1 135 ? 205.672 129.553 178.406 1.00 197.14 ? 135 LYS d NZ   1 
ATOM 46028 H H    . LYS Y  1 135 ? 206.702 125.367 176.126 1.00 197.14 ? 135 LYS d H    1 
ATOM 46029 H HA   . LYS Y  1 135 ? 205.236 126.122 173.986 1.00 197.14 ? 135 LYS d HA   1 
ATOM 46030 H HB2  . LYS Y  1 135 ? 206.251 128.268 174.411 1.00 197.14 ? 135 LYS d HB2  1 
ATOM 46031 H HB3  . LYS Y  1 135 ? 205.174 127.777 175.460 1.00 197.14 ? 135 LYS d HB3  1 
ATOM 46032 H HG2  . LYS Y  1 135 ? 206.712 127.404 177.021 1.00 197.14 ? 135 LYS d HG2  1 
ATOM 46033 H HG3  . LYS Y  1 135 ? 207.906 127.439 175.968 1.00 197.14 ? 135 LYS d HG3  1 
ATOM 46034 H HD2  . LYS Y  1 135 ? 207.959 129.388 177.193 1.00 197.14 ? 135 LYS d HD2  1 
ATOM 46035 H HD3  . LYS Y  1 135 ? 207.547 129.750 175.704 1.00 197.14 ? 135 LYS d HD3  1 
ATOM 46036 H HE2  . LYS Y  1 135 ? 206.180 130.956 177.055 1.00 197.14 ? 135 LYS d HE2  1 
ATOM 46037 H HE3  . LYS Y  1 135 ? 205.266 129.812 176.447 1.00 197.14 ? 135 LYS d HE3  1 
ATOM 46038 H HZ1  . LYS Y  1 135 ? 204.904 129.922 178.662 1.00 197.14 ? 135 LYS d HZ1  1 
ATOM 46039 H HZ2  . LYS Y  1 135 ? 205.590 128.667 178.425 1.00 197.14 ? 135 LYS d HZ2  1 
ATOM 46040 H HZ3  . LYS Y  1 135 ? 206.314 129.794 178.975 1.00 197.14 ? 135 LYS d HZ3  1 
ATOM 46041 N N    . ALA Y  1 136 ? 206.882 126.449 172.202 1.00 204.27 ? 136 ALA d N    1 
ATOM 46042 C CA   . ALA Y  1 136 ? 207.871 126.446 171.131 1.00 204.27 ? 136 ALA d CA   1 
ATOM 46043 C C    . ALA Y  1 136 ? 208.986 127.446 171.412 1.00 204.27 ? 136 ALA d C    1 
ATOM 46044 O O    . ALA Y  1 136 ? 208.754 128.525 171.962 1.00 204.27 ? 136 ALA d O    1 
ATOM 46045 C CB   . ALA Y  1 136 ? 207.199 126.772 169.798 1.00 204.27 ? 136 ALA d CB   1 
ATOM 46046 H H    . ALA Y  1 136 ? 206.093 126.681 171.949 1.00 204.27 ? 136 ALA d H    1 
ATOM 46047 H HA   . ALA Y  1 136 ? 208.265 125.564 171.062 1.00 204.27 ? 136 ALA d HA   1 
ATOM 46048 H HB1  . ALA Y  1 136 ? 207.873 126.771 169.101 1.00 204.27 ? 136 ALA d HB1  1 
ATOM 46049 H HB2  . ALA Y  1 136 ? 206.785 127.647 169.857 1.00 204.27 ? 136 ALA d HB2  1 
ATOM 46050 H HB3  . ALA Y  1 136 ? 206.527 126.098 169.612 1.00 204.27 ? 136 ALA d HB3  1 
ATOM 46051 N N    . GLU Y  1 137 ? 210.210 127.071 171.027 1.00 206.51 ? 137 GLU d N    1 
ATOM 46052 C CA   . GLU Y  1 137 ? 211.375 127.922 171.267 1.00 206.51 ? 137 GLU d CA   1 
ATOM 46053 C C    . GLU Y  1 137 ? 211.198 129.315 170.671 1.00 206.51 ? 137 GLU d C    1 
ATOM 46054 O O    . GLU Y  1 137 ? 211.627 130.310 171.266 1.00 206.51 ? 137 GLU d O    1 
ATOM 46055 C CB   . GLU Y  1 137 ? 212.625 127.253 170.692 1.00 206.51 ? 137 GLU d CB   1 
ATOM 46056 C CG   . GLU Y  1 137 ? 213.905 127.556 171.447 1.00 206.51 ? 137 GLU d CG   1 
ATOM 46057 C CD   . GLU Y  1 137 ? 214.307 129.010 171.341 1.00 206.51 ? 137 GLU d CD   1 
ATOM 46058 O OE1  . GLU Y  1 137 ? 214.491 129.492 170.205 1.00 206.51 ? 137 GLU d OE1  1 
ATOM 46059 O OE2  . GLU Y  1 137 ? 214.431 129.671 172.392 1.00 206.51 ? 137 GLU d OE2  1 
ATOM 46060 H H    . GLU Y  1 137 ? 210.389 126.332 170.625 1.00 206.51 ? 137 GLU d H    1 
ATOM 46061 H HA   . GLU Y  1 137 ? 211.498 128.019 172.224 1.00 206.51 ? 137 GLU d HA   1 
ATOM 46062 H HB2  . GLU Y  1 137 ? 212.498 126.292 170.708 1.00 206.51 ? 137 GLU d HB2  1 
ATOM 46063 H HB3  . GLU Y  1 137 ? 212.746 127.551 169.777 1.00 206.51 ? 137 GLU d HB3  1 
ATOM 46064 H HG2  . GLU Y  1 137 ? 213.777 127.349 172.386 1.00 206.51 ? 137 GLU d HG2  1 
ATOM 46065 H HG3  . GLU Y  1 137 ? 214.623 127.015 171.082 1.00 206.51 ? 137 GLU d HG3  1 
ATOM 46066 N N    . SER Y  1 138 ? 210.575 129.408 169.495 1.00 215.05 ? 138 SER d N    1 
ATOM 46067 C CA   . SER Y  1 138 ? 210.337 130.709 168.878 1.00 215.05 ? 138 SER d CA   1 
ATOM 46068 C C    . SER Y  1 138 ? 209.486 131.609 169.764 1.00 215.05 ? 138 SER d C    1 
ATOM 46069 O O    . SER Y  1 138 ? 209.655 132.833 169.757 1.00 215.05 ? 138 SER d O    1 
ATOM 46070 C CB   . SER Y  1 138 ? 209.669 130.525 167.516 1.00 215.05 ? 138 SER d CB   1 
ATOM 46071 O OG   . SER Y  1 138 ? 210.464 129.721 166.665 1.00 215.05 ? 138 SER d OG   1 
ATOM 46072 H H    . SER Y  1 138 ? 210.285 128.739 169.040 1.00 215.05 ? 138 SER d H    1 
ATOM 46073 H HA   . SER Y  1 138 ? 211.189 131.150 168.735 1.00 215.05 ? 138 SER d HA   1 
ATOM 46074 H HB2  . SER Y  1 138 ? 208.808 130.096 167.642 1.00 215.05 ? 138 SER d HB2  1 
ATOM 46075 H HB3  . SER Y  1 138 ? 209.548 131.395 167.106 1.00 215.05 ? 138 SER d HB3  1 
ATOM 46076 H HG   . SER Y  1 138 ? 211.146 130.147 166.422 1.00 215.05 ? 138 SER d HG   1 
ATOM 46077 N N    . SER Y  1 139 ? 208.573 131.019 170.532 1.00 201.85 ? 139 SER d N    1 
ATOM 46078 C CA   . SER Y  1 139 ? 207.729 131.761 171.458 1.00 201.85 ? 139 SER d CA   1 
ATOM 46079 C C    . SER Y  1 139 ? 208.467 132.235 172.706 1.00 201.85 ? 139 SER d C    1 
ATOM 46080 O O    . SER Y  1 139 ? 207.955 133.114 173.407 1.00 201.85 ? 139 SER d O    1 
ATOM 46081 C CB   . SER Y  1 139 ? 206.535 130.904 171.867 1.00 201.85 ? 139 SER d CB   1 
ATOM 46082 O OG   . SER Y  1 139 ? 206.922 129.932 172.817 1.00 201.85 ? 139 SER d OG   1 
ATOM 46083 H H    . SER Y  1 139 ? 208.423 130.172 170.532 1.00 201.85 ? 139 SER d H    1 
ATOM 46084 H HA   . SER Y  1 139 ? 207.385 132.545 171.002 1.00 201.85 ? 139 SER d HA   1 
ATOM 46085 H HB2  . SER Y  1 139 ? 205.854 131.474 172.257 1.00 201.85 ? 139 SER d HB2  1 
ATOM 46086 H HB3  . SER Y  1 139 ? 206.183 130.457 171.082 1.00 201.85 ? 139 SER d HB3  1 
ATOM 46087 H HG   . SER Y  1 139 ? 207.617 129.542 172.559 1.00 201.85 ? 139 SER d HG   1 
ATOM 46088 N N    . ILE Y  1 140 ? 209.640 131.688 173.010 1.00 193.49 ? 140 ILE d N    1 
ATOM 46089 C CA   . ILE Y  1 140 ? 210.317 131.996 174.264 1.00 193.49 ? 140 ILE d CA   1 
ATOM 46090 C C    . ILE Y  1 140 ? 211.112 133.287 174.115 1.00 193.49 ? 140 ILE d C    1 
ATOM 46091 O O    . ILE Y  1 140 ? 211.594 133.639 173.033 1.00 193.49 ? 140 ILE d O    1 
ATOM 46092 C CB   . ILE Y  1 140 ? 211.237 130.823 174.673 1.00 193.49 ? 140 ILE d CB   1 
ATOM 46093 C CG1  . ILE Y  1 140 ? 210.435 129.523 174.790 1.00 193.49 ? 140 ILE d CG1  1 
ATOM 46094 C CG2  . ILE Y  1 140 ? 211.953 131.118 175.998 1.00 193.49 ? 140 ILE d CG2  1 
ATOM 46095 C CD1  . ILE Y  1 140 ? 211.279 128.290 175.055 1.00 193.49 ? 140 ILE d CD1  1 
ATOM 46096 H H    . ILE Y  1 140 ? 210.066 131.135 172.507 1.00 193.49 ? 140 ILE d H    1 
ATOM 46097 H HA   . ILE Y  1 140 ? 209.657 132.122 174.964 1.00 193.49 ? 140 ILE d HA   1 
ATOM 46098 H HB   . ILE Y  1 140 ? 211.908 130.707 173.982 1.00 193.49 ? 140 ILE d HB   1 
ATOM 46099 H HG12 . ILE Y  1 140 ? 209.815 129.613 175.527 1.00 193.49 ? 140 ILE d HG12 1 
ATOM 46100 H HG13 . ILE Y  1 140 ? 209.949 129.366 173.967 1.00 193.49 ? 140 ILE d HG13 1 
ATOM 46101 H HG21 . ILE Y  1 140 ? 212.524 131.893 175.899 1.00 193.49 ? 140 ILE d HG21 1 
ATOM 46102 H HG22 . ILE Y  1 140 ? 211.289 131.279 176.686 1.00 193.49 ? 140 ILE d HG22 1 
ATOM 46103 H HG23 . ILE Y  1 140 ? 212.506 130.360 176.240 1.00 193.49 ? 140 ILE d HG23 1 
ATOM 46104 H HD11 . ILE Y  1 140 ? 210.750 127.500 174.862 1.00 193.49 ? 140 ILE d HD11 1 
ATOM 46105 H HD12 . ILE Y  1 140 ? 211.552 128.284 175.985 1.00 193.49 ? 140 ILE d HD12 1 
ATOM 46106 H HD13 . ILE Y  1 140 ? 212.060 128.310 174.478 1.00 193.49 ? 140 ILE d HD13 1 
ATOM 46107 N N    . LYS Y  1 141 ? 211.247 133.994 175.236 1.00 174.96 ? 141 LYS d N    1 
ATOM 46108 C CA   . LYS Y  1 141 ? 211.931 135.276 175.332 1.00 174.96 ? 141 LYS d CA   1 
ATOM 46109 C C    . LYS Y  1 141 ? 213.205 135.140 176.155 1.00 174.96 ? 141 LYS d C    1 
ATOM 46110 O O    . LYS Y  1 141 ? 213.293 134.306 177.060 1.00 174.96 ? 141 LYS d O    1 
ATOM 46111 C CB   . LYS Y  1 141 ? 211.013 136.332 175.953 1.00 174.96 ? 141 LYS d CB   1 
ATOM 46112 C CG   . LYS Y  1 141 ? 209.914 136.776 175.008 1.00 174.96 ? 141 LYS d CG   1 
ATOM 46113 C CD   . LYS Y  1 141 ? 208.870 137.675 175.642 1.00 174.96 ? 141 LYS d CD   1 
ATOM 46114 C CE   . LYS Y  1 141 ? 207.990 136.928 176.627 1.00 174.96 ? 141 LYS d CE   1 
ATOM 46115 N NZ   . LYS Y  1 141 ? 207.158 135.888 175.960 1.00 174.96 ? 141 LYS d NZ   1 
ATOM 46116 H H    . LYS Y  1 141 ? 210.933 133.731 175.992 1.00 174.96 ? 141 LYS d H    1 
ATOM 46117 H HA   . LYS Y  1 141 ? 212.180 135.575 174.444 1.00 174.96 ? 141 LYS d HA   1 
ATOM 46118 H HB2  . LYS Y  1 141 ? 210.607 135.960 176.749 1.00 174.96 ? 141 LYS d HB2  1 
ATOM 46119 H HB3  . LYS Y  1 141 ? 211.542 137.111 176.183 1.00 174.96 ? 141 LYS d HB3  1 
ATOM 46120 H HG2  . LYS Y  1 141 ? 210.328 137.293 174.306 1.00 174.96 ? 141 LYS d HG2  1 
ATOM 46121 H HG3  . LYS Y  1 141 ? 209.470 135.998 174.638 1.00 174.96 ? 141 LYS d HG3  1 
ATOM 46122 H HD2  . LYS Y  1 141 ? 209.309 138.398 176.113 1.00 174.96 ? 141 LYS d HD2  1 
ATOM 46123 H HD3  . LYS Y  1 141 ? 208.299 138.034 174.946 1.00 174.96 ? 141 LYS d HD3  1 
ATOM 46124 H HE2  . LYS Y  1 141 ? 208.532 136.502 177.307 1.00 174.96 ? 141 LYS d HE2  1 
ATOM 46125 H HE3  . LYS Y  1 141 ? 207.387 137.566 177.032 1.00 174.96 ? 141 LYS d HE3  1 
ATOM 46126 H HZ1  . LYS Y  1 141 ? 206.654 136.259 175.327 1.00 174.96 ? 141 LYS d HZ1  1 
ATOM 46127 H HZ2  . LYS Y  1 141 ? 207.680 135.271 175.589 1.00 174.96 ? 141 LYS d HZ2  1 
ATOM 46128 H HZ3  . LYS Y  1 141 ? 206.627 135.495 176.558 1.00 174.96 ? 141 LYS d HZ3  1 
ATOM 46129 N N    . LYS Y  1 142 ? 214.193 135.969 175.828 1.00 164.31 ? 142 LYS d N    1 
ATOM 46130 C CA   . LYS Y  1 142 ? 215.484 135.963 176.502 1.00 164.31 ? 142 LYS d CA   1 
ATOM 46131 C C    . LYS Y  1 142 ? 215.618 137.186 177.400 1.00 164.31 ? 142 LYS d C    1 
ATOM 46132 O O    . LYS Y  1 142 ? 215.426 138.322 176.952 1.00 164.31 ? 142 LYS d O    1 
ATOM 46133 C CB   . LYS Y  1 142 ? 216.626 135.925 175.484 1.00 164.31 ? 142 LYS d CB   1 
ATOM 46134 C CG   . LYS Y  1 142 ? 216.484 134.830 174.437 1.00 164.31 ? 142 LYS d CG   1 
ATOM 46135 C CD   . LYS Y  1 142 ? 216.582 133.447 175.065 1.00 164.31 ? 142 LYS d CD   1 
ATOM 46136 C CE   . LYS Y  1 142 ? 216.445 132.346 174.030 1.00 164.31 ? 142 LYS d CE   1 
ATOM 46137 N NZ   . LYS Y  1 142 ? 215.031 132.159 173.606 1.00 164.31 ? 142 LYS d NZ   1 
ATOM 46138 H H    . LYS Y  1 142 ? 214.136 136.557 175.204 1.00 164.31 ? 142 LYS d H    1 
ATOM 46139 H HA   . LYS Y  1 142 ? 215.557 135.176 177.063 1.00 164.31 ? 142 LYS d HA   1 
ATOM 46140 H HB2  . LYS Y  1 142 ? 216.660 136.775 175.018 1.00 164.31 ? 142 LYS d HB2  1 
ATOM 46141 H HB3  . LYS Y  1 142 ? 217.461 135.775 175.954 1.00 164.31 ? 142 LYS d HB3  1 
ATOM 46142 H HG2  . LYS Y  1 142 ? 215.626 134.907 173.993 1.00 164.31 ? 142 LYS d HG2  1 
ATOM 46143 H HG3  . LYS Y  1 142 ? 217.202 134.920 173.791 1.00 164.31 ? 142 LYS d HG3  1 
ATOM 46144 H HD2  . LYS Y  1 142 ? 217.446 133.352 175.496 1.00 164.31 ? 142 LYS d HD2  1 
ATOM 46145 H HD3  . LYS Y  1 142 ? 215.870 133.336 175.713 1.00 164.31 ? 142 LYS d HD3  1 
ATOM 46146 H HE2  . LYS Y  1 142 ? 216.970 132.576 173.248 1.00 164.31 ? 142 LYS d HE2  1 
ATOM 46147 H HE3  . LYS Y  1 142 ? 216.761 131.512 174.411 1.00 164.31 ? 142 LYS d HE3  1 
ATOM 46148 H HZ1  . LYS Y  1 142 ? 214.747 132.880 173.169 1.00 164.31 ? 142 LYS d HZ1  1 
ATOM 46149 H HZ2  . LYS Y  1 142 ? 214.515 132.031 174.320 1.00 164.31 ? 142 LYS d HZ2  1 
ATOM 46150 H HZ3  . LYS Y  1 142 ? 214.964 131.452 173.070 1.00 164.31 ? 142 LYS d HZ3  1 
ATOM 46151 N N    . GLY Y  1 143 ? 215.940 136.939 178.667 1.00 163.09 ? 143 GLY d N    1 
ATOM 46152 C CA   . GLY Y  1 143 ? 216.257 137.969 179.637 1.00 163.09 ? 143 GLY d CA   1 
ATOM 46153 C C    . GLY Y  1 143 ? 217.288 138.989 179.196 1.00 163.09 ? 143 GLY d C    1 
ATOM 46154 O O    . GLY Y  1 143 ? 218.368 138.626 178.719 1.00 163.09 ? 143 GLY d O    1 
ATOM 46155 H H    . GLY Y  1 143 ? 215.982 136.145 178.996 1.00 163.09 ? 143 GLY d H    1 
ATOM 46156 H HA2  . GLY Y  1 143 ? 215.446 138.450 179.864 1.00 163.09 ? 143 GLY d HA2  1 
ATOM 46157 H HA3  . GLY Y  1 143 ? 216.587 137.544 180.444 1.00 163.09 ? 143 GLY d HA3  1 
ATOM 46158 N N    . ILE Y  1 144 ? 216.961 140.270 179.349 1.00 164.79 ? 144 ILE d N    1 
ATOM 46159 C CA   . ILE Y  1 144 ? 217.828 141.375 178.956 1.00 164.79 ? 144 ILE d CA   1 
ATOM 46160 C C    . ILE Y  1 144 ? 218.276 142.097 180.218 1.00 164.79 ? 144 ILE d C    1 
ATOM 46161 O O    . ILE Y  1 144 ? 217.480 142.303 181.142 1.00 164.79 ? 144 ILE d O    1 
ATOM 46162 C CB   . ILE Y  1 144 ? 217.111 142.336 177.986 1.00 164.79 ? 144 ILE d CB   1 
ATOM 46163 C CG1  . ILE Y  1 144 ? 218.131 143.100 177.139 1.00 164.79 ? 144 ILE d CG1  1 
ATOM 46164 C CG2  . ILE Y  1 144 ? 216.200 143.304 178.737 1.00 164.79 ? 144 ILE d CG2  1 
ATOM 46165 C CD1  . ILE Y  1 144 ? 217.536 143.738 175.905 1.00 164.79 ? 144 ILE d CD1  1 
ATOM 46166 H H    . ILE Y  1 144 ? 216.214 140.529 179.689 1.00 164.79 ? 144 ILE d H    1 
ATOM 46167 H HA   . ILE Y  1 144 ? 218.616 141.025 178.514 1.00 164.79 ? 144 ILE d HA   1 
ATOM 46168 H HB   . ILE Y  1 144 ? 216.558 141.807 177.389 1.00 164.79 ? 144 ILE d HB   1 
ATOM 46169 H HG12 . ILE Y  1 144 ? 218.521 143.806 177.679 1.00 164.79 ? 144 ILE d HG12 1 
ATOM 46170 H HG13 . ILE Y  1 144 ? 218.826 142.491 176.844 1.00 164.79 ? 144 ILE d HG13 1 
ATOM 46171 H HG21 . ILE Y  1 144 ? 215.682 142.808 179.388 1.00 164.79 ? 144 ILE d HG21 1 
ATOM 46172 H HG22 . ILE Y  1 144 ? 216.734 143.983 179.178 1.00 164.79 ? 144 ILE d HG22 1 
ATOM 46173 H HG23 . ILE Y  1 144 ? 215.615 143.737 178.096 1.00 164.79 ? 144 ILE d HG23 1 
ATOM 46174 H HD11 . ILE Y  1 144 ? 216.982 144.488 176.173 1.00 164.79 ? 144 ILE d HD11 1 
ATOM 46175 H HD12 . ILE Y  1 144 ? 216.997 143.079 175.438 1.00 164.79 ? 144 ILE d HD12 1 
ATOM 46176 H HD13 . ILE Y  1 144 ? 218.254 144.044 175.331 1.00 164.79 ? 144 ILE d HD13 1 
ATOM 46177 N N    . ASN Y  1 145 ? 219.553 142.473 180.263 1.00 175.28 ? 145 ASN d N    1 
ATOM 46178 C CA   . ASN Y  1 145 ? 220.077 143.216 181.402 1.00 175.28 ? 145 ASN d CA   1 
ATOM 46179 C C    . ASN Y  1 145 ? 219.638 144.673 181.335 1.00 175.28 ? 145 ASN d C    1 
ATOM 46180 O O    . ASN Y  1 145 ? 219.743 145.319 180.287 1.00 175.28 ? 145 ASN d O    1 
ATOM 46181 C CB   . ASN Y  1 145 ? 221.601 143.131 181.451 1.00 175.28 ? 145 ASN d CB   1 
ATOM 46182 C CG   . ASN Y  1 145 ? 222.202 144.082 182.466 1.00 175.28 ? 145 ASN d CG   1 
ATOM 46183 O OD1  . ASN Y  1 145 ? 221.956 143.961 183.666 1.00 175.28 ? 145 ASN d OD1  1 
ATOM 46184 N ND2  . ASN Y  1 145 ? 222.968 145.053 181.988 1.00 175.28 ? 145 ASN d ND2  1 
ATOM 46185 H H    . ASN Y  1 145 ? 220.131 142.308 179.649 1.00 175.28 ? 145 ASN d H    1 
ATOM 46186 H HA   . ASN Y  1 145 ? 219.727 142.834 182.222 1.00 175.28 ? 145 ASN d HA   1 
ATOM 46187 H HB2  . ASN Y  1 145 ? 221.862 142.229 181.696 1.00 175.28 ? 145 ASN d HB2  1 
ATOM 46188 H HB3  . ASN Y  1 145 ? 221.960 143.355 180.577 1.00 175.28 ? 145 ASN d HB3  1 
ATOM 46189 H HD21 . ASN Y  1 145 ? 223.088 145.125 181.140 1.00 175.28 ? 145 ASN d HD21 1 
ATOM 46190 H HD22 . ASN Y  1 145 ? 223.279 145.656 182.515 1.00 175.28 ? 145 ASN d HD22 1 
ATOM 46191 N N    . ILE Y  1 146 ? 219.145 145.185 182.464 1.00 186.59 ? 146 ILE d N    1 
ATOM 46192 C CA   . ILE Y  1 146 ? 218.733 146.581 182.551 1.00 186.59 ? 146 ILE d CA   1 
ATOM 46193 C C    . ILE Y  1 146 ? 219.921 147.516 182.379 1.00 186.59 ? 146 ILE d C    1 
ATOM 46194 O O    . ILE Y  1 146 ? 220.959 147.364 183.035 1.00 186.59 ? 146 ILE d O    1 
ATOM 46195 C CB   . ILE Y  1 146 ? 218.015 146.836 183.886 1.00 186.59 ? 146 ILE d CB   1 
ATOM 46196 C CG1  . ILE Y  1 146 ? 217.276 148.180 183.871 1.00 186.59 ? 146 ILE d CG1  1 
ATOM 46197 C CG2  . ILE Y  1 146 ? 218.992 146.778 185.058 1.00 186.59 ? 146 ILE d CG2  1 
ATOM 46198 C CD1  . ILE Y  1 146 ? 216.234 148.343 182.786 1.00 186.59 ? 146 ILE d CD1  1 
ATOM 46199 H H    . ILE Y  1 146 ? 219.040 144.742 183.192 1.00 186.59 ? 146 ILE d H    1 
ATOM 46200 H HA   . ILE Y  1 146 ? 218.121 146.747 181.822 1.00 186.59 ? 146 ILE d HA   1 
ATOM 46201 H HB   . ILE Y  1 146 ? 217.358 146.133 184.010 1.00 186.59 ? 146 ILE d HB   1 
ATOM 46202 H HG12 . ILE Y  1 146 ? 216.831 148.296 184.725 1.00 186.59 ? 146 ILE d HG12 1 
ATOM 46203 H HG13 . ILE Y  1 146 ? 217.928 148.889 183.753 1.00 186.59 ? 146 ILE d HG13 1 
ATOM 46204 H HG21 . ILE Y  1 146 ? 219.527 145.972 184.990 1.00 186.59 ? 146 ILE d HG21 1 
ATOM 46205 H HG22 . ILE Y  1 146 ? 219.564 147.561 185.046 1.00 186.59 ? 146 ILE d HG22 1 
ATOM 46206 H HG23 . ILE Y  1 146 ? 218.482 146.772 185.883 1.00 186.59 ? 146 ILE d HG23 1 
ATOM 46207 H HD11 . ILE Y  1 146 ? 215.758 149.170 182.949 1.00 186.59 ? 146 ILE d HD11 1 
ATOM 46208 H HD12 . ILE Y  1 146 ? 216.663 148.384 181.918 1.00 186.59 ? 146 ILE d HD12 1 
ATOM 46209 H HD13 . ILE Y  1 146 ? 215.616 147.596 182.825 1.00 186.59 ? 146 ILE d HD13 1 
ATOM 46210 N N    . GLU Y  1 147 ? 219.780 148.473 181.467 1.00 177.45 ? 147 GLU d N    1 
ATOM 46211 C CA   . GLU Y  1 147 ? 220.789 149.508 181.272 1.00 177.45 ? 147 GLU d CA   1 
ATOM 46212 C C    . GLU Y  1 147 ? 220.165 150.761 180.666 1.00 177.45 ? 147 GLU d C    1 
ATOM 46213 O O    . GLU Y  1 147 ? 219.664 150.737 179.543 1.00 177.45 ? 147 GLU d O    1 
ATOM 46214 C CB   . GLU Y  1 147 ? 221.935 149.010 180.395 1.00 177.45 ? 147 GLU d CB   1 
ATOM 46215 C CG   . GLU Y  1 147 ? 223.187 149.874 180.502 1.00 177.45 ? 147 GLU d CG   1 
ATOM 46216 C CD   . GLU Y  1 147 ? 223.847 149.795 181.869 1.00 177.45 ? 147 GLU d CD   1 
ATOM 46217 O OE1  . GLU Y  1 147 ? 223.401 148.981 182.704 1.00 177.45 ? 147 GLU d OE1  1 
ATOM 46218 O OE2  . GLU Y  1 147 ? 224.806 150.557 182.111 1.00 177.45 ? 147 GLU d OE2  1 
ATOM 46219 O OXT  . GLU Y  1 147 ? 220.140 151.823 181.288 1.00 177.45 ? 147 GLU d OXT  1 
ATOM 46220 H H    . GLU Y  1 147 ? 219.103 148.544 180.942 1.00 177.45 ? 147 GLU d H    1 
ATOM 46221 H HA   . GLU Y  1 147 ? 221.148 149.751 182.139 1.00 177.45 ? 147 GLU d HA   1 
ATOM 46222 H HB2  . GLU Y  1 147 ? 222.170 148.108 180.665 1.00 177.45 ? 147 GLU d HB2  1 
ATOM 46223 H HB3  . GLU Y  1 147 ? 221.648 149.013 179.469 1.00 177.45 ? 147 GLU d HB3  1 
ATOM 46224 H HG2  . GLU Y  1 147 ? 223.832 149.575 179.842 1.00 177.45 ? 147 GLU d HG2  1 
ATOM 46225 H HG3  . GLU Y  1 147 ? 222.948 150.799 180.335 1.00 177.45 ? 147 GLU d HG3  1 
ATOM 46226 N N    . SER Z  1 31  ? 181.360 181.929 200.971 1.00 193.63 ? 31  SER e N    1 
ATOM 46227 C CA   . SER Z  1 31  ? 182.105 181.029 200.100 1.00 193.63 ? 31  SER e CA   1 
ATOM 46228 C C    . SER Z  1 31  ? 183.413 180.603 200.756 1.00 193.63 ? 31  SER e C    1 
ATOM 46229 O O    . SER Z  1 31  ? 184.147 181.435 201.286 1.00 193.63 ? 31  SER e O    1 
ATOM 46230 C CB   . SER Z  1 31  ? 182.386 181.701 198.756 1.00 193.63 ? 31  SER e CB   1 
ATOM 46231 O OG   . SER Z  1 31  ? 183.155 182.878 198.929 1.00 193.63 ? 31  SER e OG   1 
ATOM 46232 H H    . SER Z  1 31  ? 181.792 182.639 201.193 1.00 193.63 ? 31  SER e H    1 
ATOM 46233 H HA   . SER Z  1 31  ? 181.575 180.233 199.935 1.00 193.63 ? 31  SER e HA   1 
ATOM 46234 H HB2  . SER Z  1 31  ? 182.877 181.084 198.191 1.00 193.63 ? 31  SER e HB2  1 
ATOM 46235 H HB3  . SER Z  1 31  ? 181.543 181.934 198.337 1.00 193.63 ? 31  SER e HB3  1 
ATOM 46236 H HG   . SER Z  1 31  ? 183.287 183.248 198.186 1.00 193.63 ? 31  SER e HG   1 
ATOM 46237 N N    . SER Z  1 32  ? 183.699 179.302 200.717 1.00 200.68 ? 32  SER e N    1 
ATOM 46238 C CA   . SER Z  1 32  ? 184.928 178.741 201.268 1.00 200.68 ? 32  SER e CA   1 
ATOM 46239 C C    . SER Z  1 32  ? 185.658 177.961 200.181 1.00 200.68 ? 32  SER e C    1 
ATOM 46240 O O    . SER Z  1 32  ? 185.172 176.920 199.723 1.00 200.68 ? 32  SER e O    1 
ATOM 46241 C CB   . SER Z  1 32  ? 184.626 177.845 202.468 1.00 200.68 ? 32  SER e CB   1 
ATOM 46242 O OG   . SER Z  1 32  ? 183.770 176.778 202.101 1.00 200.68 ? 32  SER e OG   1 
ATOM 46243 H H    . SER Z  1 32  ? 183.181 178.711 200.367 1.00 200.68 ? 32  SER e H    1 
ATOM 46244 H HA   . SER Z  1 32  ? 185.510 179.456 201.566 1.00 200.68 ? 32  SER e HA   1 
ATOM 46245 H HB2  . SER Z  1 32  ? 185.459 177.479 202.806 1.00 200.68 ? 32  SER e HB2  1 
ATOM 46246 H HB3  . SER Z  1 32  ? 184.194 178.374 203.156 1.00 200.68 ? 32  SER e HB3  1 
ATOM 46247 H HG   . SER Z  1 32  ? 183.591 176.310 202.774 1.00 200.68 ? 32  SER e HG   1 
ATOM 46248 N N    . THR Z  1 33  ? 186.820 178.467 199.772 1.00 208.24 ? 33  THR e N    1 
ATOM 46249 C CA   . THR Z  1 33  ? 187.680 177.830 198.775 1.00 208.24 ? 33  THR e CA   1 
ATOM 46250 C C    . THR Z  1 33  ? 189.128 177.936 199.227 1.00 208.24 ? 33  THR e C    1 
ATOM 46251 O O    . THR Z  1 33  ? 190.030 178.231 198.436 1.00 208.24 ? 33  THR e O    1 
ATOM 46252 C CB   . THR Z  1 33  ? 187.500 178.461 197.393 1.00 208.24 ? 33  THR e CB   1 
ATOM 46253 O OG1  . THR Z  1 33  ? 187.963 179.817 197.414 1.00 208.24 ? 33  THR e OG1  1 
ATOM 46254 C CG2  . THR Z  1 33  ? 186.037 178.439 196.970 1.00 208.24 ? 33  THR e CG2  1 
ATOM 46255 H H    . THR Z  1 33  ? 187.144 179.206 200.070 1.00 208.24 ? 33  THR e H    1 
ATOM 46256 H HA   . THR Z  1 33  ? 187.452 176.890 198.710 1.00 208.24 ? 33  THR e HA   1 
ATOM 46257 H HB   . THR Z  1 33  ? 188.013 177.957 196.742 1.00 208.24 ? 33  THR e HB   1 
ATOM 46258 H HG1  . THR Z  1 33  ? 188.797 179.839 197.510 1.00 208.24 ? 33  THR e HG1  1 
ATOM 46259 H HG21 . THR Z  1 33  ? 185.952 178.766 196.060 1.00 208.24 ? 33  THR e HG21 1 
ATOM 46260 H HG22 . THR Z  1 33  ? 185.511 179.005 197.556 1.00 208.24 ? 33  THR e HG22 1 
ATOM 46261 H HG23 . THR Z  1 33  ? 185.693 177.533 197.010 1.00 208.24 ? 33  THR e HG23 1 
ATOM 46262 N N    . GLY Z  1 34  ? 189.360 177.688 200.514 1.00 194.51 ? 34  GLY e N    1 
ATOM 46263 C CA   . GLY Z  1 34  ? 190.647 177.881 201.142 1.00 194.51 ? 34  GLY e CA   1 
ATOM 46264 C C    . GLY Z  1 34  ? 190.756 179.200 201.876 1.00 194.51 ? 34  GLY e C    1 
ATOM 46265 O O    . GLY Z  1 34  ? 191.736 179.415 202.599 1.00 194.51 ? 34  GLY e O    1 
ATOM 46266 H H    . GLY Z  1 34  ? 188.760 177.396 201.056 1.00 194.51 ? 34  GLY e H    1 
ATOM 46267 H HA2  . GLY Z  1 34  ? 190.802 177.167 201.780 1.00 194.51 ? 34  GLY e HA2  1 
ATOM 46268 H HA3  . GLY Z  1 34  ? 191.347 177.848 200.472 1.00 194.51 ? 34  GLY e HA3  1 
ATOM 46269 N N    . ILE Z  1 35  ? 189.774 180.085 201.697 1.00 188.61 ? 35  ILE e N    1 
ATOM 46270 C CA   . ILE Z  1 35  ? 189.704 181.380 202.358 1.00 188.61 ? 35  ILE e CA   1 
ATOM 46271 C C    . ILE Z  1 35  ? 188.244 181.658 202.697 1.00 188.61 ? 35  ILE e C    1 
ATOM 46272 O O    . ILE Z  1 35  ? 187.328 181.102 202.088 1.00 188.61 ? 35  ILE e O    1 
ATOM 46273 C CB   . ILE Z  1 35  ? 190.325 182.494 201.484 1.00 188.61 ? 35  ILE e CB   1 
ATOM 46274 C CG1  . ILE Z  1 35  ? 189.554 182.661 200.170 1.00 188.61 ? 35  ILE e CG1  1 
ATOM 46275 C CG2  . ILE Z  1 35  ? 191.787 182.192 201.206 1.00 188.61 ? 35  ILE e CG2  1 
ATOM 46276 C CD1  . ILE Z  1 35  ? 189.963 183.876 199.391 1.00 188.61 ? 35  ILE e CD1  1 
ATOM 46277 H H    . ILE Z  1 35  ? 189.107 179.953 201.171 1.00 188.61 ? 35  ILE e H    1 
ATOM 46278 H HA   . ILE Z  1 35  ? 190.202 181.338 203.189 1.00 188.61 ? 35  ILE e HA   1 
ATOM 46279 H HB   . ILE Z  1 35  ? 190.275 183.330 201.974 1.00 188.61 ? 35  ILE e HB   1 
ATOM 46280 H HG12 . ILE Z  1 35  ? 189.718 181.884 199.613 1.00 188.61 ? 35  ILE e HG12 1 
ATOM 46281 H HG13 . ILE Z  1 35  ? 188.605 182.743 200.343 1.00 188.61 ? 35  ILE e HG13 1 
ATOM 46282 H HG21 . ILE Z  1 35  ? 192.206 182.980 200.827 1.00 188.61 ? 35  ILE e HG21 1 
ATOM 46283 H HG22 . ILE Z  1 35  ? 191.844 181.453 200.580 1.00 188.61 ? 35  ILE e HG22 1 
ATOM 46284 H HG23 . ILE Z  1 35  ? 192.224 181.956 202.039 1.00 188.61 ? 35  ILE e HG23 1 
ATOM 46285 H HD11 . ILE Z  1 35  ? 189.384 183.967 198.619 1.00 188.61 ? 35  ILE e HD11 1 
ATOM 46286 H HD12 . ILE Z  1 35  ? 189.873 184.648 199.967 1.00 188.61 ? 35  ILE e HD12 1 
ATOM 46287 H HD13 . ILE Z  1 35  ? 190.883 183.777 199.101 1.00 188.61 ? 35  ILE e HD13 1 
ATOM 46288 N N    . GLN Z  1 36  ? 188.033 182.526 203.683 1.00 185.58 ? 36  GLN e N    1 
ATOM 46289 C CA   . GLN Z  1 36  ? 186.696 182.920 204.113 1.00 185.58 ? 36  GLN e CA   1 
ATOM 46290 C C    . GLN Z  1 36  ? 186.411 184.371 203.748 1.00 185.58 ? 36  GLN e C    1 
ATOM 46291 O O    . GLN Z  1 36  ? 187.192 185.267 204.086 1.00 185.58 ? 36  GLN e O    1 
ATOM 46292 C CB   . GLN Z  1 36  ? 186.540 182.720 205.621 1.00 185.58 ? 36  GLN e CB   1 
ATOM 46293 C CG   . GLN Z  1 36  ? 185.132 183.000 206.142 1.00 185.58 ? 36  GLN e CG   1 
ATOM 46294 C CD   . GLN Z  1 36  ? 184.884 182.542 207.582 1.00 185.58 ? 36  GLN e CD   1 
ATOM 46295 O OE1  . GLN Z  1 36  ? 183.755 182.624 208.066 1.00 185.58 ? 36  GLN e OE1  1 
ATOM 46296 N NE2  . GLN Z  1 36  ? 185.924 182.070 208.272 1.00 185.58 ? 36  GLN e NE2  1 
ATOM 46297 H H    . GLN Z  1 36  ? 188.662 182.908 204.127 1.00 185.58 ? 36  GLN e H    1 
ATOM 46298 H HA   . GLN Z  1 36  ? 186.034 182.367 203.672 1.00 185.58 ? 36  GLN e HA   1 
ATOM 46299 H HB2  . GLN Z  1 36  ? 186.753 181.796 205.824 1.00 185.58 ? 36  GLN e HB2  1 
ATOM 46300 H HB3  . GLN Z  1 36  ? 187.159 183.307 206.077 1.00 185.58 ? 36  GLN e HB3  1 
ATOM 46301 H HG2  . GLN Z  1 36  ? 184.972 183.955 206.107 1.00 185.58 ? 36  GLN e HG2  1 
ATOM 46302 H HG3  . GLN Z  1 36  ? 184.494 182.541 205.573 1.00 185.58 ? 36  GLN e HG3  1 
ATOM 46303 H HE21 . GLN Z  1 36  ? 186.707 182.011 207.929 1.00 185.58 ? 36  GLN e HE21 1 
ATOM 46304 H HE22 . GLN Z  1 36  ? 185.800 181.796 209.078 1.00 185.58 ? 36  GLN e HE22 1 
ATOM 46305 N N    . ILE Z  1 37  ? 185.290 184.593 203.063 1.00 182.61 ? 37  ILE e N    1 
ATOM 46306 C CA   . ILE Z  1 37  ? 184.831 185.919 202.668 1.00 182.61 ? 37  ILE e CA   1 
ATOM 46307 C C    . ILE Z  1 37  ? 183.435 186.130 203.230 1.00 182.61 ? 37  ILE e C    1 
ATOM 46308 O O    . ILE Z  1 37  ? 182.587 185.233 203.164 1.00 182.61 ? 37  ILE e O    1 
ATOM 46309 C CB   . ILE Z  1 37  ? 184.824 186.105 201.136 1.00 182.61 ? 37  ILE e CB   1 
ATOM 46310 C CG1  . ILE Z  1 37  ? 186.240 186.005 200.579 1.00 182.61 ? 37  ILE e CG1  1 
ATOM 46311 C CG2  . ILE Z  1 37  ? 184.220 187.456 200.748 1.00 182.61 ? 37  ILE e CG2  1 
ATOM 46312 C CD1  . ILE Z  1 37  ? 186.594 184.624 200.119 1.00 182.61 ? 37  ILE e CD1  1 
ATOM 46313 H H    . ILE Z  1 37  ? 184.760 183.965 202.809 1.00 182.61 ? 37  ILE e H    1 
ATOM 46314 H HA   . ILE Z  1 37  ? 185.414 186.593 203.052 1.00 182.61 ? 37  ILE e HA   1 
ATOM 46315 H HB   . ILE Z  1 37  ? 184.285 185.401 200.743 1.00 182.61 ? 37  ILE e HB   1 
ATOM 46316 H HG12 . ILE Z  1 37  ? 186.330 186.602 199.820 1.00 182.61 ? 37  ILE e HG12 1 
ATOM 46317 H HG13 . ILE Z  1 37  ? 186.870 186.258 201.272 1.00 182.61 ? 37  ILE e HG13 1 
ATOM 46318 H HG21 . ILE Z  1 37  ? 183.285 187.498 201.001 1.00 182.61 ? 37  ILE e HG21 1 
ATOM 46319 H HG22 . ILE Z  1 37  ? 184.290 187.562 199.787 1.00 182.61 ? 37  ILE e HG22 1 
ATOM 46320 H HG23 . ILE Z  1 37  ? 184.721 188.162 201.186 1.00 182.61 ? 37  ILE e HG23 1 
ATOM 46321 H HD11 . ILE Z  1 37  ? 187.449 184.665 199.672 1.00 182.61 ? 37  ILE e HD11 1 
ATOM 46322 H HD12 . ILE Z  1 37  ? 186.644 184.031 200.884 1.00 182.61 ? 37  ILE e HD12 1 
ATOM 46323 H HD13 . ILE Z  1 37  ? 185.919 184.315 199.495 1.00 182.61 ? 37  ILE e HD13 1 
ATOM 46324 N N    . SER Z  1 38  ? 183.199 187.317 203.783 1.00 181.62 ? 38  SER e N    1 
ATOM 46325 C CA   . SER Z  1 38  ? 181.911 187.666 204.360 1.00 181.62 ? 38  SER e CA   1 
ATOM 46326 C C    . SER Z  1 38  ? 181.626 189.130 204.061 1.00 181.62 ? 38  SER e C    1 
ATOM 46327 O O    . SER Z  1 38  ? 182.523 189.899 203.707 1.00 181.62 ? 38  SER e O    1 
ATOM 46328 C CB   . SER Z  1 38  ? 181.877 187.419 205.873 1.00 181.62 ? 38  SER e CB   1 
ATOM 46329 O OG   . SER Z  1 38  ? 182.838 188.218 206.539 1.00 181.62 ? 38  SER e OG   1 
ATOM 46330 H H    . SER Z  1 38  ? 183.783 187.946 203.836 1.00 181.62 ? 38  SER e H    1 
ATOM 46331 H HA   . SER Z  1 38  ? 181.215 187.132 203.948 1.00 181.62 ? 38  SER e HA   1 
ATOM 46332 H HB2  . SER Z  1 38  ? 180.995 187.641 206.209 1.00 181.62 ? 38  SER e HB2  1 
ATOM 46333 H HB3  . SER Z  1 38  ? 182.071 186.484 206.045 1.00 181.62 ? 38  SER e HB3  1 
ATOM 46334 H HG   . SER Z  1 38  ? 183.548 188.242 206.094 1.00 181.62 ? 38  SER e HG   1 
ATOM 46335 N N    . GLY Z  1 39  ? 180.368 189.507 204.209 1.00 171.62 ? 39  GLY e N    1 
ATOM 46336 C CA   . GLY Z  1 39  ? 179.955 190.870 203.963 1.00 171.62 ? 39  GLY e CA   1 
ATOM 46337 C C    . GLY Z  1 39  ? 178.515 190.923 203.497 1.00 171.62 ? 39  GLY e C    1 
ATOM 46338 O O    . GLY Z  1 39  ? 177.773 189.949 203.589 1.00 171.62 ? 39  GLY e O    1 
ATOM 46339 H H    . GLY Z  1 39  ? 179.730 188.985 204.454 1.00 171.62 ? 39  GLY e H    1 
ATOM 46340 H HA2  . GLY Z  1 39  ? 180.053 191.402 204.768 1.00 171.62 ? 39  GLY e HA2  1 
ATOM 46341 H HA3  . GLY Z  1 39  ? 180.503 191.248 203.261 1.00 171.62 ? 39  GLY e HA3  1 
ATOM 46342 N N    . LYS Z  1 40  ? 178.142 192.094 202.987 1.00 163.64 ? 40  LYS e N    1 
ATOM 46343 C CA   . LYS Z  1 40  ? 176.795 192.331 202.489 1.00 163.64 ? 40  LYS e CA   1 
ATOM 46344 C C    . LYS Z  1 40  ? 176.865 193.355 201.369 1.00 163.64 ? 40  LYS e C    1 
ATOM 46345 O O    . LYS Z  1 40  ? 177.551 194.372 201.498 1.00 163.64 ? 40  LYS e O    1 
ATOM 46346 C CB   . LYS Z  1 40  ? 175.875 192.825 203.609 1.00 163.64 ? 40  LYS e CB   1 
ATOM 46347 C CG   . LYS Z  1 40  ? 174.443 193.085 203.174 1.00 163.64 ? 40  LYS e CG   1 
ATOM 46348 C CD   . LYS Z  1 40  ? 173.607 193.608 204.326 1.00 163.64 ? 40  LYS e CD   1 
ATOM 46349 C CE   . LYS Z  1 40  ? 172.181 193.896 203.891 1.00 163.64 ? 40  LYS e CE   1 
ATOM 46350 N NZ   . LYS Z  1 40  ? 171.455 192.657 203.502 1.00 163.64 ? 40  LYS e NZ   1 
ATOM 46351 H H    . LYS Z  1 40  ? 178.661 192.777 202.919 1.00 163.64 ? 40  LYS e H    1 
ATOM 46352 H HA   . LYS Z  1 40  ? 176.431 191.506 202.131 1.00 163.64 ? 40  LYS e HA   1 
ATOM 46353 H HB2  . LYS Z  1 40  ? 175.853 192.157 204.312 1.00 163.64 ? 40  LYS e HB2  1 
ATOM 46354 H HB3  . LYS Z  1 40  ? 176.231 193.657 203.959 1.00 163.64 ? 40  LYS e HB3  1 
ATOM 46355 H HG2  . LYS Z  1 40  ? 174.428 193.751 202.470 1.00 163.64 ? 40  LYS e HG2  1 
ATOM 46356 H HG3  . LYS Z  1 40  ? 174.048 192.256 202.862 1.00 163.64 ? 40  LYS e HG3  1 
ATOM 46357 H HD2  . LYS Z  1 40  ? 173.581 192.943 205.031 1.00 163.64 ? 40  LYS e HD2  1 
ATOM 46358 H HD3  . LYS Z  1 40  ? 173.997 194.433 204.656 1.00 163.64 ? 40  LYS e HD3  1 
ATOM 46359 H HE2  . LYS Z  1 40  ? 171.701 194.310 204.626 1.00 163.64 ? 40  LYS e HE2  1 
ATOM 46360 H HE3  . LYS Z  1 40  ? 172.196 194.491 203.125 1.00 163.64 ? 40  LYS e HE3  1 
ATOM 46361 H HZ1  . LYS Z  1 40  ? 170.623 192.856 203.257 1.00 163.64 ? 40  LYS e HZ1  1 
ATOM 46362 H HZ2  . LYS Z  1 40  ? 171.426 192.093 204.191 1.00 163.64 ? 40  LYS e HZ2  1 
ATOM 46363 H HZ3  . LYS Z  1 40  ? 171.870 192.261 202.822 1.00 163.64 ? 40  LYS e HZ3  1 
ATOM 46364 N N    . GLY Z  1 41  ? 176.154 193.083 200.281 1.00 157.97 ? 41  GLY e N    1 
ATOM 46365 C CA   . GLY Z  1 41  ? 176.130 193.969 199.134 1.00 157.97 ? 41  GLY e CA   1 
ATOM 46366 C C    . GLY Z  1 41  ? 177.128 193.558 198.071 1.00 157.97 ? 41  GLY e C    1 
ATOM 46367 O O    . GLY Z  1 41  ? 177.923 192.627 198.229 1.00 157.97 ? 41  GLY e O    1 
ATOM 46368 H H    . GLY Z  1 41  ? 175.669 192.379 200.185 1.00 157.97 ? 41  GLY e H    1 
ATOM 46369 H HA2  . GLY Z  1 41  ? 175.243 193.964 198.740 1.00 157.97 ? 41  GLY e HA2  1 
ATOM 46370 H HA3  . GLY Z  1 41  ? 176.336 194.873 199.415 1.00 157.97 ? 41  GLY e HA3  1 
ATOM 46371 N N    . PHE Z  1 42  ? 177.075 194.291 196.961 1.00 151.23 ? 42  PHE e N    1 
ATOM 46372 C CA   . PHE Z  1 42  ? 177.918 194.023 195.802 1.00 151.23 ? 42  PHE e CA   1 
ATOM 46373 C C    . PHE Z  1 42  ? 179.233 194.775 195.951 1.00 151.23 ? 42  PHE e C    1 
ATOM 46374 O O    . PHE Z  1 42  ? 179.265 196.008 195.883 1.00 151.23 ? 42  PHE e O    1 
ATOM 46375 C CB   . PHE Z  1 42  ? 177.206 194.431 194.517 1.00 151.23 ? 42  PHE e CB   1 
ATOM 46376 C CG   . PHE Z  1 42  ? 178.068 194.335 193.296 1.00 151.23 ? 42  PHE e CG   1 
ATOM 46377 C CD1  . PHE Z  1 42  ? 178.377 193.105 192.744 1.00 151.23 ? 42  PHE e CD1  1 
ATOM 46378 C CD2  . PHE Z  1 42  ? 178.579 195.476 192.705 1.00 151.23 ? 42  PHE e CD2  1 
ATOM 46379 C CE1  . PHE Z  1 42  ? 179.173 193.016 191.624 1.00 151.23 ? 42  PHE e CE1  1 
ATOM 46380 C CE2  . PHE Z  1 42  ? 179.376 195.393 191.585 1.00 151.23 ? 42  PHE e CE2  1 
ATOM 46381 C CZ   . PHE Z  1 42  ? 179.672 194.162 191.042 1.00 151.23 ? 42  PHE e CZ   1 
ATOM 46382 H H    . PHE Z  1 42  ? 176.547 194.962 196.855 1.00 151.23 ? 42  PHE e H    1 
ATOM 46383 H HA   . PHE Z  1 42  ? 178.112 193.073 195.756 1.00 151.23 ? 42  PHE e HA   1 
ATOM 46384 H HB2  . PHE Z  1 42  ? 176.440 193.851 194.385 1.00 151.23 ? 42  PHE e HB2  1 
ATOM 46385 H HB3  . PHE Z  1 42  ? 176.912 195.352 194.601 1.00 151.23 ? 42  PHE e HB3  1 
ATOM 46386 H HD1  . PHE Z  1 42  ? 178.042 192.329 193.133 1.00 151.23 ? 42  PHE e HD1  1 
ATOM 46387 H HD2  . PHE Z  1 42  ? 178.385 196.309 193.070 1.00 151.23 ? 42  PHE e HD2  1 
ATOM 46388 H HE1  . PHE Z  1 42  ? 179.369 192.185 191.256 1.00 151.23 ? 42  PHE e HE1  1 
ATOM 46389 H HE2  . PHE Z  1 42  ? 179.712 196.168 191.195 1.00 151.23 ? 42  PHE e HE2  1 
ATOM 46390 H HZ   . PHE Z  1 42  ? 180.208 194.105 190.284 1.00 151.23 ? 42  PHE e HZ   1 
ATOM 46391 N N    . MET Z  1 43  ? 180.316 194.029 196.154 1.00 158.06 ? 43  MET e N    1 
ATOM 46392 C CA   . MET Z  1 43  ? 181.654 194.609 196.258 1.00 158.06 ? 43  MET e CA   1 
ATOM 46393 C C    . MET Z  1 43  ? 182.649 193.557 195.795 1.00 158.06 ? 43  MET e C    1 
ATOM 46394 O O    . MET Z  1 43  ? 183.179 192.785 196.605 1.00 158.06 ? 43  MET e O    1 
ATOM 46395 C CB   . MET Z  1 43  ? 181.967 195.061 197.682 1.00 158.06 ? 43  MET e CB   1 
ATOM 46396 C CG   . MET Z  1 43  ? 183.285 195.803 197.819 1.00 158.06 ? 43  MET e CG   1 
ATOM 46397 S SD   . MET Z  1 43  ? 183.756 196.101 199.532 1.00 158.06 ? 43  MET e SD   1 
ATOM 46398 C CE   . MET Z  1 43  ? 182.326 196.992 200.135 1.00 158.06 ? 43  MET e CE   1 
ATOM 46399 H H    . MET Z  1 43  ? 180.303 193.174 196.232 1.00 158.06 ? 43  MET e H    1 
ATOM 46400 H HA   . MET Z  1 43  ? 181.706 195.396 195.696 1.00 158.06 ? 43  MET e HA   1 
ATOM 46401 H HB2  . MET Z  1 43  ? 181.259 195.653 197.978 1.00 158.06 ? 43  MET e HB2  1 
ATOM 46402 H HB3  . MET Z  1 43  ? 182.004 194.282 198.259 1.00 158.06 ? 43  MET e HB3  1 
ATOM 46403 H HG2  . MET Z  1 43  ? 183.991 195.281 197.409 1.00 158.06 ? 43  MET e HG2  1 
ATOM 46404 H HG3  . MET Z  1 43  ? 183.207 196.658 197.372 1.00 158.06 ? 43  MET e HG3  1 
ATOM 46405 H HE1  . MET Z  1 43  ? 182.532 197.364 201.007 1.00 158.06 ? 43  MET e HE1  1 
ATOM 46406 H HE2  . MET Z  1 43  ? 181.579 196.377 200.207 1.00 158.06 ? 43  MET e HE2  1 
ATOM 46407 H HE3  . MET Z  1 43  ? 182.109 197.705 199.516 1.00 158.06 ? 43  MET e HE3  1 
ATOM 46408 N N    . PRO Z  1 44  ? 182.914 193.475 194.492 1.00 152.85 ? 44  PRO e N    1 
ATOM 46409 C CA   . PRO Z  1 44  ? 183.885 192.484 194.018 1.00 152.85 ? 44  PRO e CA   1 
ATOM 46410 C C    . PRO Z  1 44  ? 185.294 192.831 194.469 1.00 152.85 ? 44  PRO e C    1 
ATOM 46411 O O    . PRO Z  1 44  ? 185.723 193.985 194.397 1.00 152.85 ? 44  PRO e O    1 
ATOM 46412 C CB   . PRO Z  1 44  ? 183.752 192.548 192.493 1.00 152.85 ? 44  PRO e CB   1 
ATOM 46413 C CG   . PRO Z  1 44  ? 183.183 193.885 192.209 1.00 152.85 ? 44  PRO e CG   1 
ATOM 46414 C CD   . PRO Z  1 44  ? 182.351 194.273 193.390 1.00 152.85 ? 44  PRO e CD   1 
ATOM 46415 H HA   . PRO Z  1 44  ? 183.650 191.596 194.330 1.00 152.85 ? 44  PRO e HA   1 
ATOM 46416 H HB2  . PRO Z  1 44  ? 184.627 192.455 192.084 1.00 152.85 ? 44  PRO e HB2  1 
ATOM 46417 H HB3  . PRO Z  1 44  ? 183.154 191.849 192.187 1.00 152.85 ? 44  PRO e HB3  1 
ATOM 46418 H HG2  . PRO Z  1 44  ? 183.906 194.519 192.081 1.00 152.85 ? 44  PRO e HG2  1 
ATOM 46419 H HG3  . PRO Z  1 44  ? 182.634 193.837 191.411 1.00 152.85 ? 44  PRO e HG3  1 
ATOM 46420 H HD2  . PRO Z  1 44  ? 182.450 195.221 193.568 1.00 152.85 ? 44  PRO e HD2  1 
ATOM 46421 H HD3  . PRO Z  1 44  ? 181.423 194.035 193.243 1.00 152.85 ? 44  PRO e HD3  1 
ATOM 46422 N N    . ILE Z  1 45  ? 186.013 191.814 194.944 1.00 166.48 ? 45  ILE e N    1 
ATOM 46423 C CA   . ILE Z  1 45  ? 187.359 191.977 195.476 1.00 166.48 ? 45  ILE e CA   1 
ATOM 46424 C C    . ILE Z  1 45  ? 188.252 190.876 194.922 1.00 166.48 ? 45  ILE e C    1 
ATOM 46425 O O    . ILE Z  1 45  ? 187.788 189.779 194.597 1.00 166.48 ? 45  ILE e O    1 
ATOM 46426 C CB   . ILE Z  1 45  ? 187.355 191.994 197.024 1.00 166.48 ? 45  ILE e CB   1 
ATOM 46427 C CG1  . ILE Z  1 45  ? 187.196 190.586 197.607 1.00 166.48 ? 45  ILE e CG1  1 
ATOM 46428 C CG2  . ILE Z  1 45  ? 186.253 192.894 197.546 1.00 166.48 ? 45  ILE e CG2  1 
ATOM 46429 C CD1  . ILE Z  1 45  ? 188.491 189.900 197.956 1.00 166.48 ? 45  ILE e CD1  1 
ATOM 46430 H H    . ILE Z  1 45  ? 185.733 191.001 194.967 1.00 166.48 ? 45  ILE e H    1 
ATOM 46431 H HA   . ILE Z  1 45  ? 187.712 192.825 195.169 1.00 166.48 ? 45  ILE e HA   1 
ATOM 46432 H HB   . ILE Z  1 45  ? 188.205 192.351 197.325 1.00 166.48 ? 45  ILE e HB   1 
ATOM 46433 H HG12 . ILE Z  1 45  ? 186.679 190.653 198.426 1.00 166.48 ? 45  ILE e HG12 1 
ATOM 46434 H HG13 . ILE Z  1 45  ? 186.718 190.028 196.973 1.00 166.48 ? 45  ILE e HG13 1 
ATOM 46435 H HG21 . ILE Z  1 45  ? 186.278 193.735 197.064 1.00 166.48 ? 45  ILE e HG21 1 
ATOM 46436 H HG22 . ILE Z  1 45  ? 186.392 193.050 198.493 1.00 166.48 ? 45  ILE e HG22 1 
ATOM 46437 H HG23 . ILE Z  1 45  ? 185.402 192.457 197.404 1.00 166.48 ? 45  ILE e HG23 1 
ATOM 46438 H HD11 . ILE Z  1 45  ? 188.288 189.039 198.353 1.00 166.48 ? 45  ILE e HD11 1 
ATOM 46439 H HD12 . ILE Z  1 45  ? 188.970 190.451 198.594 1.00 166.48 ? 45  ILE e HD12 1 
ATOM 46440 H HD13 . ILE Z  1 45  ? 189.029 189.775 197.163 1.00 166.48 ? 45  ILE e HD13 1 
ATOM 46441 N N    . SER Z  1 46  ? 189.549 191.170 194.833 1.00 165.26 ? 46  SER e N    1 
ATOM 46442 C CA   . SER Z  1 46  ? 190.555 190.205 194.402 1.00 165.26 ? 46  SER e CA   1 
ATOM 46443 C C    . SER Z  1 46  ? 191.680 190.150 195.423 1.00 165.26 ? 46  SER e C    1 
ATOM 46444 O O    . SER Z  1 46  ? 192.178 191.194 195.857 1.00 165.26 ? 46  SER e O    1 
ATOM 46445 C CB   . SER Z  1 46  ? 191.107 190.561 193.020 1.00 165.26 ? 46  SER e CB   1 
ATOM 46446 O OG   . SER Z  1 46  ? 190.076 190.559 192.048 1.00 165.26 ? 46  SER e OG   1 
ATOM 46447 H H    . SER Z  1 46  ? 189.876 191.942 195.023 1.00 165.26 ? 46  SER e H    1 
ATOM 46448 H HA   . SER Z  1 46  ? 190.157 189.324 194.356 1.00 165.26 ? 46  SER e HA   1 
ATOM 46449 H HB2  . SER Z  1 46  ? 191.504 191.446 193.056 1.00 165.26 ? 46  SER e HB2  1 
ATOM 46450 H HB3  . SER Z  1 46  ? 191.778 189.907 192.769 1.00 165.26 ? 46  SER e HB3  1 
ATOM 46451 H HG   . SER Z  1 46  ? 190.381 190.805 191.305 1.00 165.26 ? 46  SER e HG   1 
ATOM 46452 N N    . ILE Z  1 47  ? 192.076 188.936 195.801 1.00 170.09 ? 47  ILE e N    1 
ATOM 46453 C CA   . ILE Z  1 47  ? 193.118 188.706 196.798 1.00 170.09 ? 47  ILE e CA   1 
ATOM 46454 C C    . ILE Z  1 47  ? 194.297 188.031 196.119 1.00 170.09 ? 47  ILE e C    1 
ATOM 46455 O O    . ILE Z  1 47  ? 194.165 186.926 195.579 1.00 170.09 ? 47  ILE e O    1 
ATOM 46456 C CB   . ILE Z  1 47  ? 192.626 187.856 197.979 1.00 170.09 ? 47  ILE e CB   1 
ATOM 46457 C CG1  . ILE Z  1 47  ? 191.269 188.353 198.472 1.00 170.09 ? 47  ILE e CG1  1 
ATOM 46458 C CG2  . ILE Z  1 47  ? 193.643 187.886 199.115 1.00 170.09 ? 47  ILE e CG2  1 
ATOM 46459 C CD1  . ILE Z  1 47  ? 190.654 187.489 199.535 1.00 170.09 ? 47  ILE e CD1  1 
ATOM 46460 H H    . ILE Z  1 47  ? 191.745 188.209 195.483 1.00 170.09 ? 47  ILE e H    1 
ATOM 46461 H HA   . ILE Z  1 47  ? 193.422 189.557 197.150 1.00 170.09 ? 47  ILE e HA   1 
ATOM 46462 H HB   . ILE Z  1 47  ? 192.528 186.939 197.678 1.00 170.09 ? 47  ILE e HB   1 
ATOM 46463 H HG12 . ILE Z  1 47  ? 191.362 189.252 198.822 1.00 170.09 ? 47  ILE e HG12 1 
ATOM 46464 H HG13 . ILE Z  1 47  ? 190.651 188.341 197.729 1.00 170.09 ? 47  ILE e HG13 1 
ATOM 46465 H HG21 . ILE Z  1 47  ? 193.386 187.240 199.790 1.00 170.09 ? 47  ILE e HG21 1 
ATOM 46466 H HG22 . ILE Z  1 47  ? 194.521 187.660 198.771 1.00 170.09 ? 47  ILE e HG22 1 
ATOM 46467 H HG23 . ILE Z  1 47  ? 193.661 188.775 199.498 1.00 170.09 ? 47  ILE e HG23 1 
ATOM 46468 H HD11 . ILE Z  1 47  ? 189.748 187.791 199.704 1.00 170.09 ? 47  ILE e HD11 1 
ATOM 46469 H HD12 . ILE Z  1 47  ? 190.645 186.577 199.214 1.00 170.09 ? 47  ILE e HD12 1 
ATOM 46470 H HD13 . ILE Z  1 47  ? 191.182 187.550 200.347 1.00 170.09 ? 47  ILE e HD13 1 
ATOM 46471 N N    . ILE Z  1 48  ? 195.444 188.699 196.152 1.00 180.20 ? 48  ILE e N    1 
ATOM 46472 C CA   . ILE Z  1 48  ? 196.697 188.200 195.600 1.00 180.20 ? 48  ILE e CA   1 
ATOM 46473 C C    . ILE Z  1 48  ? 197.580 187.845 196.787 1.00 180.20 ? 48  ILE e C    1 
ATOM 46474 O O    . ILE Z  1 48  ? 197.828 188.691 197.655 1.00 180.20 ? 48  ILE e O    1 
ATOM 46475 C CB   . ILE Z  1 48  ? 197.382 189.234 194.695 1.00 180.20 ? 48  ILE e CB   1 
ATOM 46476 C CG1  . ILE Z  1 48  ? 196.477 189.623 193.527 1.00 180.20 ? 48  ILE e CG1  1 
ATOM 46477 C CG2  . ILE Z  1 48  ? 198.689 188.690 194.138 1.00 180.20 ? 48  ILE e CG2  1 
ATOM 46478 C CD1  . ILE Z  1 48  ? 196.904 190.898 192.826 1.00 180.20 ? 48  ILE e CD1  1 
ATOM 46479 H H    . ILE Z  1 48  ? 195.523 189.478 196.507 1.00 180.20 ? 48  ILE e H    1 
ATOM 46480 H HA   . ILE Z  1 48  ? 196.534 187.396 195.083 1.00 180.20 ? 48  ILE e HA   1 
ATOM 46481 H HB   . ILE Z  1 48  ? 197.573 190.016 195.225 1.00 180.20 ? 48  ILE e HB   1 
ATOM 46482 H HG12 . ILE Z  1 48  ? 196.494 188.908 192.877 1.00 180.20 ? 48  ILE e HG12 1 
ATOM 46483 H HG13 . ILE Z  1 48  ? 195.572 189.756 193.847 1.00 180.20 ? 48  ILE e HG13 1 
ATOM 46484 H HG21 . ILE Z  1 48  ? 199.109 189.383 193.609 1.00 180.20 ? 48  ILE e HG21 1 
ATOM 46485 H HG22 . ILE Z  1 48  ? 199.279 188.440 194.863 1.00 180.20 ? 48  ILE e HG22 1 
ATOM 46486 H HG23 . ILE Z  1 48  ? 198.501 187.922 193.579 1.00 180.20 ? 48  ILE e HG23 1 
ATOM 46487 H HD11 . ILE Z  1 48  ? 196.261 191.108 192.131 1.00 180.20 ? 48  ILE e HD11 1 
ATOM 46488 H HD12 . ILE Z  1 48  ? 196.937 191.615 193.477 1.00 180.20 ? 48  ILE e HD12 1 
ATOM 46489 H HD13 . ILE Z  1 48  ? 197.784 190.772 192.438 1.00 180.20 ? 48  ILE e HD13 1 
ATOM 46490 N N    . GLU Z  1 49  ? 198.060 186.607 196.823 1.00 186.89 ? 49  GLU e N    1 
ATOM 46491 C CA   . GLU Z  1 49  ? 198.948 186.137 197.879 1.00 186.89 ? 49  GLU e CA   1 
ATOM 46492 C C    . GLU Z  1 49  ? 200.357 186.023 197.321 1.00 186.89 ? 49  GLU e C    1 
ATOM 46493 O O    . GLU Z  1 49  ? 200.589 185.304 196.343 1.00 186.89 ? 49  GLU e O    1 
ATOM 46494 C CB   . GLU Z  1 49  ? 198.475 184.788 198.424 1.00 186.89 ? 49  GLU e CB   1 
ATOM 46495 C CG   . GLU Z  1 49  ? 199.518 183.966 199.188 1.00 186.89 ? 49  GLU e CG   1 
ATOM 46496 C CD   . GLU Z  1 49  ? 200.258 184.736 200.265 1.00 186.89 ? 49  GLU e CD   1 
ATOM 46497 O OE1  . GLU Z  1 49  ? 199.888 185.889 200.557 1.00 186.89 ? 49  GLU e OE1  1 
ATOM 46498 O OE2  . GLU Z  1 49  ? 201.228 184.179 200.819 1.00 186.89 ? 49  GLU e OE2  1 
ATOM 46499 H H    . GLU Z  1 49  ? 197.883 186.007 196.233 1.00 186.89 ? 49  GLU e H    1 
ATOM 46500 H HA   . GLU Z  1 49  ? 198.951 186.784 198.598 1.00 186.89 ? 49  GLU e HA   1 
ATOM 46501 H HB2  . GLU Z  1 49  ? 197.724 184.939 199.018 1.00 186.89 ? 49  GLU e HB2  1 
ATOM 46502 H HB3  . GLU Z  1 49  ? 198.195 184.249 197.674 1.00 186.89 ? 49  GLU e HB3  1 
ATOM 46503 H HG2  . GLU Z  1 49  ? 199.065 183.225 199.620 1.00 186.89 ? 49  GLU e HG2  1 
ATOM 46504 H HG3  . GLU Z  1 49  ? 200.175 183.620 198.564 1.00 186.89 ? 49  GLU e HG3  1 
ATOM 46505 N N    . GLY Z  1 50  ? 201.290 186.742 197.952 1.00 184.15 ? 50  GLY e N    1 
ATOM 46506 C CA   . GLY Z  1 50  ? 202.678 186.737 197.558 1.00 184.15 ? 50  GLY e CA   1 
ATOM 46507 C C    . GLY Z  1 50  ? 203.576 186.142 198.631 1.00 184.15 ? 50  GLY e C    1 
ATOM 46508 O O    . GLY Z  1 50  ? 203.145 185.819 199.744 1.00 184.15 ? 50  GLY e O    1 
ATOM 46509 H H    . GLY Z  1 50  ? 201.126 187.249 198.626 1.00 184.15 ? 50  GLY e H    1 
ATOM 46510 H HA2  . GLY Z  1 50  ? 202.790 186.215 196.753 1.00 184.15 ? 50  GLY e HA2  1 
ATOM 46511 H HA3  . GLY Z  1 50  ? 202.969 187.645 197.381 1.00 184.15 ? 50  GLY e HA3  1 
ATOM 46512 N N    . ASP Z  1 51  ? 204.849 185.997 198.267 1.00 183.90 ? 51  ASP e N    1 
ATOM 46513 C CA   . ASP Z  1 51  ? 205.829 185.449 199.195 1.00 183.90 ? 51  ASP e CA   1 
ATOM 46514 C C    . ASP Z  1 51  ? 206.060 186.379 200.380 1.00 183.90 ? 51  ASP e C    1 
ATOM 46515 O O    . ASP Z  1 51  ? 206.225 185.911 201.511 1.00 183.90 ? 51  ASP e O    1 
ATOM 46516 C CB   . ASP Z  1 51  ? 207.144 185.180 198.463 1.00 183.90 ? 51  ASP e CB   1 
ATOM 46517 C CG   . ASP Z  1 51  ? 207.762 186.441 197.891 1.00 183.90 ? 51  ASP e CG   1 
ATOM 46518 O OD1  . ASP Z  1 51  ? 207.022 187.428 197.692 1.00 183.90 ? 51  ASP e OD1  1 
ATOM 46519 O OD2  . ASP Z  1 51  ? 208.986 186.446 197.642 1.00 183.90 ? 51  ASP e OD2  1 
ATOM 46520 H H    . ASP Z  1 51  ? 205.165 186.207 197.496 1.00 183.90 ? 51  ASP e H    1 
ATOM 46521 H HA   . ASP Z  1 51  ? 205.500 184.605 199.538 1.00 183.90 ? 51  ASP e HA   1 
ATOM 46522 H HB2  . ASP Z  1 51  ? 207.779 184.789 199.083 1.00 183.90 ? 51  ASP e HB2  1 
ATOM 46523 H HB3  . ASP Z  1 51  ? 206.979 184.569 197.729 1.00 183.90 ? 51  ASP e HB3  1 
ATOM 46524 N N    . GLN Z  1 52  ? 206.117 187.692 200.138 1.00 178.18 ? 52  GLN e N    1 
ATOM 46525 C CA   . GLN Z  1 52  ? 206.376 188.674 201.184 1.00 178.18 ? 52  GLN e CA   1 
ATOM 46526 C C    . GLN Z  1 52  ? 205.237 189.652 201.435 1.00 178.18 ? 52  GLN e C    1 
ATOM 46527 O O    . GLN Z  1 52  ? 205.359 190.484 202.341 1.00 178.18 ? 52  GLN e O    1 
ATOM 46528 C CB   . GLN Z  1 52  ? 207.646 189.470 200.858 1.00 178.18 ? 52  GLN e CB   1 
ATOM 46529 C CG   . GLN Z  1 52  ? 208.927 188.652 200.921 1.00 178.18 ? 52  GLN e CG   1 
ATOM 46530 C CD   . GLN Z  1 52  ? 209.243 188.170 202.327 1.00 178.18 ? 52  GLN e CD   1 
ATOM 46531 O OE1  . GLN Z  1 52  ? 208.637 188.621 203.300 1.00 178.18 ? 52  GLN e OE1  1 
ATOM 46532 N NE2  . GLN Z  1 52  ? 210.203 187.260 202.441 1.00 178.18 ? 52  GLN e NE2  1 
ATOM 46533 H H    . GLN Z  1 52  ? 206.008 188.042 199.359 1.00 178.18 ? 52  GLN e H    1 
ATOM 46534 H HA   . GLN Z  1 52  ? 206.529 188.209 202.020 1.00 178.18 ? 52  GLN e HA   1 
ATOM 46535 H HB2  . GLN Z  1 52  ? 207.568 189.826 199.959 1.00 178.18 ? 52  GLN e HB2  1 
ATOM 46536 H HB3  . GLN Z  1 52  ? 207.730 190.198 201.493 1.00 178.18 ? 52  GLN e HB3  1 
ATOM 46537 H HG2  . GLN Z  1 52  ? 208.835 187.874 200.350 1.00 178.18 ? 52  GLN e HG2  1 
ATOM 46538 H HG3  . GLN Z  1 52  ? 209.667 189.202 200.618 1.00 178.18 ? 52  GLN e HG3  1 
ATOM 46539 H HE21 . GLN Z  1 52  ? 210.615 186.979 201.741 1.00 178.18 ? 52  GLN e HE21 1 
ATOM 46540 H HE22 . GLN Z  1 52  ? 210.434 186.978 203.220 1.00 178.18 ? 52  GLN e HE22 1 
ATOM 46541 N N    . HIS Z  1 53  ? 204.147 189.598 200.677 1.00 174.71 ? 53  HIS e N    1 
ATOM 46542 C CA   . HIS Z  1 53  ? 203.070 190.557 200.881 1.00 174.71 ? 53  HIS e CA   1 
ATOM 46543 C C    . HIS Z  1 53  ? 201.776 189.985 200.327 1.00 174.71 ? 53  HIS e C    1 
ATOM 46544 O O    . HIS Z  1 53  ? 201.763 188.947 199.662 1.00 174.71 ? 53  HIS e O    1 
ATOM 46545 C CB   . HIS Z  1 53  ? 203.374 191.886 200.192 1.00 174.71 ? 53  HIS e CB   1 
ATOM 46546 C CG   . HIS Z  1 53  ? 203.507 191.762 198.709 1.00 174.71 ? 53  HIS e CG   1 
ATOM 46547 N ND1  . HIS Z  1 53  ? 204.619 191.221 198.102 1.00 174.71 ? 53  HIS e ND1  1 
ATOM 46548 C CD2  . HIS Z  1 53  ? 202.680 192.143 197.708 1.00 174.71 ? 53  HIS e CD2  1 
ATOM 46549 C CE1  . HIS Z  1 53  ? 204.462 191.256 196.791 1.00 174.71 ? 53  HIS e CE1  1 
ATOM 46550 N NE2  . HIS Z  1 53  ? 203.298 191.820 196.525 1.00 174.71 ? 53  HIS e NE2  1 
ATOM 46551 H H    . HIS Z  1 53  ? 204.008 189.026 200.050 1.00 174.71 ? 53  HIS e H    1 
ATOM 46552 H HA   . HIS Z  1 53  ? 202.953 190.721 201.830 1.00 174.71 ? 53  HIS e HA   1 
ATOM 46553 H HB2  . HIS Z  1 53  ? 202.654 192.510 200.378 1.00 174.71 ? 53  HIS e HB2  1 
ATOM 46554 H HB3  . HIS Z  1 53  ? 204.211 192.234 200.537 1.00 174.71 ? 53  HIS e HB3  1 
ATOM 46555 H HD2  . HIS Z  1 53  ? 201.832 192.512 197.804 1.00 174.71 ? 53  HIS e HD2  1 
ATOM 46556 H HE1  . HIS Z  1 53  ? 205.065 190.930 196.162 1.00 174.71 ? 53  HIS e HE1  1 
ATOM 46557 H HE2  . HIS Z  1 53  ? 202.948 191.886 195.744 1.00 174.71 ? 53  HIS e HE2  1 
ATOM 46558 N N    . ILE Z  1 54  ? 200.681 190.689 200.611 1.00 177.30 ? 54  ILE e N    1 
ATOM 46559 C CA   . ILE Z  1 54  ? 199.363 190.355 200.090 1.00 177.30 ? 54  ILE e CA   1 
ATOM 46560 C C    . ILE Z  1 54  ? 198.790 191.608 199.446 1.00 177.30 ? 54  ILE e C    1 
ATOM 46561 O O    . ILE Z  1 54  ? 198.702 192.658 200.093 1.00 177.30 ? 54  ILE e O    1 
ATOM 46562 C CB   . ILE Z  1 54  ? 198.435 189.834 201.203 1.00 177.30 ? 54  ILE e CB   1 
ATOM 46563 C CG1  . ILE Z  1 54  ? 199.014 188.555 201.798 1.00 177.30 ? 54  ILE e CG1  1 
ATOM 46564 C CG2  . ILE Z  1 54  ? 197.036 189.541 200.672 1.00 177.30 ? 54  ILE e CG2  1 
ATOM 46565 C CD1  . ILE Z  1 54  ? 199.805 188.778 203.061 1.00 177.30 ? 54  ILE e CD1  1 
ATOM 46566 H H    . ILE Z  1 54  ? 200.680 191.382 201.119 1.00 177.30 ? 54  ILE e H    1 
ATOM 46567 H HA   . ILE Z  1 54  ? 199.440 189.670 199.407 1.00 177.30 ? 54  ILE e HA   1 
ATOM 46568 H HB   . ILE Z  1 54  ? 198.372 190.507 201.899 1.00 177.30 ? 54  ILE e HB   1 
ATOM 46569 H HG12 . ILE Z  1 54  ? 198.294 187.938 201.997 1.00 177.30 ? 54  ILE e HG12 1 
ATOM 46570 H HG13 . ILE Z  1 54  ? 199.616 188.166 201.148 1.00 177.30 ? 54  ILE e HG13 1 
ATOM 46571 H HG21 . ILE Z  1 54  ? 196.659 190.328 200.253 1.00 177.30 ? 54  ILE e HG21 1 
ATOM 46572 H HG22 . ILE Z  1 54  ? 197.086 188.815 200.031 1.00 177.30 ? 54  ILE e HG22 1 
ATOM 46573 H HG23 . ILE Z  1 54  ? 196.472 189.284 201.418 1.00 177.30 ? 54  ILE e HG23 1 
ATOM 46574 H HD11 . ILE Z  1 54  ? 199.239 189.217 203.715 1.00 177.30 ? 54  ILE e HD11 1 
ATOM 46575 H HD12 . ILE Z  1 54  ? 200.573 189.336 202.862 1.00 177.30 ? 54  ILE e HD12 1 
ATOM 46576 H HD13 . ILE Z  1 54  ? 200.101 187.920 203.402 1.00 177.30 ? 54  ILE e HD13 1 
ATOM 46577 N N    . LYS Z  1 55  ? 198.401 191.497 198.179 1.00 173.98 ? 55  LYS e N    1 
ATOM 46578 C CA   . LYS Z  1 55  ? 197.773 192.586 197.444 1.00 173.98 ? 55  LYS e CA   1 
ATOM 46579 C C    . LYS Z  1 55  ? 196.283 192.297 197.310 1.00 173.98 ? 55  LYS e C    1 
ATOM 46580 O O    . LYS Z  1 55  ? 195.896 191.290 196.706 1.00 173.98 ? 55  LYS e O    1 
ATOM 46581 C CB   . LYS Z  1 55  ? 198.418 192.772 196.072 1.00 173.98 ? 55  LYS e CB   1 
ATOM 46582 C CG   . LYS Z  1 55  ? 198.075 194.090 195.411 1.00 173.98 ? 55  LYS e CG   1 
ATOM 46583 C CD   . LYS Z  1 55  ? 199.138 194.496 194.410 1.00 173.98 ? 55  LYS e CD   1 
ATOM 46584 C CE   . LYS Z  1 55  ? 198.765 195.785 193.701 1.00 173.98 ? 55  LYS e CE   1 
ATOM 46585 N NZ   . LYS Z  1 55  ? 197.821 195.549 192.578 1.00 173.98 ? 55  LYS e NZ   1 
ATOM 46586 H H    . LYS Z  1 55  ? 198.492 190.779 197.714 1.00 173.98 ? 55  LYS e H    1 
ATOM 46587 H HA   . LYS Z  1 55  ? 197.878 193.411 197.940 1.00 173.98 ? 55  LYS e HA   1 
ATOM 46588 H HB2  . LYS Z  1 55  ? 199.382 192.728 196.169 1.00 173.98 ? 55  LYS e HB2  1 
ATOM 46589 H HB3  . LYS Z  1 55  ? 198.116 192.074 195.479 1.00 173.98 ? 55  LYS e HB3  1 
ATOM 46590 H HG2  . LYS Z  1 55  ? 197.233 193.999 194.938 1.00 173.98 ? 55  LYS e HG2  1 
ATOM 46591 H HG3  . LYS Z  1 55  ? 198.006 194.783 196.085 1.00 173.98 ? 55  LYS e HG3  1 
ATOM 46592 H HD2  . LYS Z  1 55  ? 199.979 194.636 194.873 1.00 173.98 ? 55  LYS e HD2  1 
ATOM 46593 H HD3  . LYS Z  1 55  ? 199.234 193.798 193.743 1.00 173.98 ? 55  LYS e HD3  1 
ATOM 46594 H HE2  . LYS Z  1 55  ? 198.339 196.384 194.334 1.00 173.98 ? 55  LYS e HE2  1 
ATOM 46595 H HE3  . LYS Z  1 55  ? 199.568 196.194 193.341 1.00 173.98 ? 55  LYS e HE3  1 
ATOM 46596 H HZ1  . LYS Z  1 55  ? 198.210 195.046 191.956 1.00 173.98 ? 55  LYS e HZ1  1 
ATOM 46597 H HZ2  . LYS Z  1 55  ? 197.581 196.326 192.215 1.00 173.98 ? 55  LYS e HZ2  1 
ATOM 46598 H HZ3  . LYS Z  1 55  ? 197.093 195.132 192.876 1.00 173.98 ? 55  LYS e HZ3  1 
ATOM 46599 N N    . VAL Z  1 56  ? 195.455 193.169 197.877 1.00 166.80 ? 56  VAL e N    1 
ATOM 46600 C CA   . VAL Z  1 56  ? 194.005 193.015 197.870 1.00 166.80 ? 56  VAL e CA   1 
ATOM 46601 C C    . VAL Z  1 56  ? 193.418 194.179 197.086 1.00 166.80 ? 56  VAL e C    1 
ATOM 46602 O O    . VAL Z  1 56  ? 193.668 195.345 197.413 1.00 166.80 ? 56  VAL e O    1 
ATOM 46603 C CB   . VAL Z  1 56  ? 193.428 192.956 199.293 1.00 166.80 ? 56  VAL e CB   1 
ATOM 46604 C CG1  . VAL Z  1 56  ? 191.920 192.750 199.257 1.00 166.80 ? 56  VAL e CG1  1 
ATOM 46605 C CG2  . VAL Z  1 56  ? 194.096 191.850 200.080 1.00 166.80 ? 56  VAL e CG2  1 
ATOM 46606 H H    . VAL Z  1 56  ? 195.717 193.876 198.287 1.00 166.80 ? 56  VAL e H    1 
ATOM 46607 H HA   . VAL Z  1 56  ? 193.768 192.193 197.416 1.00 166.80 ? 56  VAL e HA   1 
ATOM 46608 H HB   . VAL Z  1 56  ? 193.605 193.790 199.746 1.00 166.80 ? 56  VAL e HB   1 
ATOM 46609 H HG11 . VAL Z  1 56  ? 191.588 192.710 200.168 1.00 166.80 ? 56  VAL e HG11 1 
ATOM 46610 H HG12 . VAL Z  1 56  ? 191.728 191.915 198.801 1.00 166.80 ? 56  VAL e HG12 1 
ATOM 46611 H HG13 . VAL Z  1 56  ? 191.496 193.483 198.787 1.00 166.80 ? 56  VAL e HG13 1 
ATOM 46612 H HG21 . VAL Z  1 56  ? 193.699 191.808 200.964 1.00 166.80 ? 56  VAL e HG21 1 
ATOM 46613 H HG22 . VAL Z  1 56  ? 193.958 191.011 199.615 1.00 166.80 ? 56  VAL e HG22 1 
ATOM 46614 H HG23 . VAL Z  1 56  ? 195.045 192.033 200.150 1.00 166.80 ? 56  VAL e HG23 1 
ATOM 46615 N N    . ILE Z  1 57  ? 192.641 193.859 196.054 1.00 167.32 ? 57  ILE e N    1 
ATOM 46616 C CA   . ILE Z  1 57  ? 191.992 194.842 195.194 1.00 167.32 ? 57  ILE e CA   1 
ATOM 46617 C C    . ILE Z  1 57  ? 190.499 194.819 195.482 1.00 167.32 ? 57  ILE e C    1 
ATOM 46618 O O    . ILE Z  1 57  ? 189.887 193.746 195.542 1.00 167.32 ? 57  ILE e O    1 
ATOM 46619 C CB   . ILE Z  1 57  ? 192.261 194.582 193.699 1.00 167.32 ? 57  ILE e CB   1 
ATOM 46620 C CG1  . ILE Z  1 57  ? 193.761 194.492 193.376 1.00 167.32 ? 57  ILE e CG1  1 
ATOM 46621 C CG2  . ILE Z  1 57  ? 191.641 195.684 192.842 1.00 167.32 ? 57  ILE e CG2  1 
ATOM 46622 C CD1  . ILE Z  1 57  ? 194.489 193.241 193.848 1.00 167.32 ? 57  ILE e CD1  1 
ATOM 46623 H H    . ILE Z  1 57  ? 192.470 193.048 195.825 1.00 167.32 ? 57  ILE e H    1 
ATOM 46624 H HA   . ILE Z  1 57  ? 192.325 195.727 195.408 1.00 167.32 ? 57  ILE e HA   1 
ATOM 46625 H HB   . ILE Z  1 57  ? 191.845 193.739 193.457 1.00 167.32 ? 57  ILE e HB   1 
ATOM 46626 H HG12 . ILE Z  1 57  ? 193.868 194.539 192.413 1.00 167.32 ? 57  ILE e HG12 1 
ATOM 46627 H HG13 . ILE Z  1 57  ? 194.204 195.252 193.785 1.00 167.32 ? 57  ILE e HG13 1 
ATOM 46628 H HG21 . ILE Z  1 57  ? 191.804 195.475 191.908 1.00 167.32 ? 57  ILE e HG21 1 
ATOM 46629 H HG22 . ILE Z  1 57  ? 190.686 195.732 192.997 1.00 167.32 ? 57  ILE e HG22 1 
ATOM 46630 H HG23 . ILE Z  1 57  ? 192.059 196.531 193.062 1.00 167.32 ? 57  ILE e HG23 1 
ATOM 46631 H HD11 . ILE Z  1 57  ? 193.931 192.463 193.687 1.00 167.32 ? 57  ILE e HD11 1 
ATOM 46632 H HD12 . ILE Z  1 57  ? 194.701 193.317 194.788 1.00 167.32 ? 57  ILE e HD12 1 
ATOM 46633 H HD13 . ILE Z  1 57  ? 195.318 193.173 193.352 1.00 167.32 ? 57  ILE e HD13 1 
ATOM 46634 N N    . ALA Z  1 58  ? 189.922 196.004 195.673 1.00 156.59 ? 58  ALA e N    1 
ATOM 46635 C CA   . ALA Z  1 58  ? 188.506 196.176 195.969 1.00 156.59 ? 58  ALA e CA   1 
ATOM 46636 C C    . ALA Z  1 58  ? 187.924 197.255 195.066 1.00 156.59 ? 58  ALA e C    1 
ATOM 46637 O O    . ALA Z  1 58  ? 188.538 198.310 194.878 1.00 156.59 ? 58  ALA e O    1 
ATOM 46638 C CB   . ALA Z  1 58  ? 188.288 196.533 197.442 1.00 156.59 ? 58  ALA e CB   1 
ATOM 46639 H H    . ALA Z  1 58  ? 190.350 196.749 195.634 1.00 156.59 ? 58  ALA e H    1 
ATOM 46640 H HA   . ALA Z  1 58  ? 188.036 195.348 195.789 1.00 156.59 ? 58  ALA e HA   1 
ATOM 46641 H HB1  . ALA Z  1 58  ? 188.688 195.842 197.994 1.00 156.59 ? 58  ALA e HB1  1 
ATOM 46642 H HB2  . ALA Z  1 58  ? 187.335 196.581 197.614 1.00 156.59 ? 58  ALA e HB2  1 
ATOM 46643 H HB3  . ALA Z  1 58  ? 188.700 197.386 197.634 1.00 156.59 ? 58  ALA e HB3  1 
ATOM 46644 N N    . TRP Z  1 59  ? 186.756 196.976 194.493 1.00 146.38 ? 59  TRP e N    1 
ATOM 46645 C CA   . TRP Z  1 59  ? 186.029 197.927 193.660 1.00 146.38 ? 59  TRP e CA   1 
ATOM 46646 C C    . TRP Z  1 59  ? 184.892 198.548 194.461 1.00 146.38 ? 59  TRP e C    1 
ATOM 46647 O O    . TRP Z  1 59  ? 184.015 197.835 194.960 1.00 146.38 ? 59  TRP e O    1 
ATOM 46648 C CB   . TRP Z  1 59  ? 185.451 197.255 192.415 1.00 146.38 ? 59  TRP e CB   1 
ATOM 46649 C CG   . TRP Z  1 59  ? 186.378 197.134 191.250 1.00 146.38 ? 59  TRP e CG   1 
ATOM 46650 C CD1  . TRP Z  1 59  ? 187.720 197.378 191.228 1.00 146.38 ? 59  TRP e CD1  1 
ATOM 46651 C CD2  . TRP Z  1 59  ? 186.014 196.773 189.914 1.00 146.38 ? 59  TRP e CD2  1 
ATOM 46652 N NE1  . TRP Z  1 59  ? 188.216 197.170 189.964 1.00 146.38 ? 59  TRP e NE1  1 
ATOM 46653 C CE2  . TRP Z  1 59  ? 187.186 196.802 189.138 1.00 146.38 ? 59  TRP e CE2  1 
ATOM 46654 C CE3  . TRP Z  1 59  ? 184.808 196.421 189.301 1.00 146.38 ? 59  TRP e CE3  1 
ATOM 46655 C CZ2  . TRP Z  1 59  ? 187.189 196.492 187.783 1.00 146.38 ? 59  TRP e CZ2  1 
ATOM 46656 C CZ3  . TRP Z  1 59  ? 184.813 196.116 187.958 1.00 146.38 ? 59  TRP e CZ3  1 
ATOM 46657 C CH2  . TRP Z  1 59  ? 185.994 196.152 187.213 1.00 146.38 ? 59  TRP e CH2  1 
ATOM 46658 H H    . TRP Z  1 59  ? 186.355 196.220 194.574 1.00 146.38 ? 59  TRP e H    1 
ATOM 46659 H HA   . TRP Z  1 59  ? 186.620 198.644 193.384 1.00 146.38 ? 59  TRP e HA   1 
ATOM 46660 H HB2  . TRP Z  1 59  ? 185.173 196.358 192.657 1.00 146.38 ? 59  TRP e HB2  1 
ATOM 46661 H HB3  . TRP Z  1 59  ? 184.680 197.764 192.121 1.00 146.38 ? 59  TRP e HB3  1 
ATOM 46662 H HD1  . TRP Z  1 59  ? 188.227 197.634 191.964 1.00 146.38 ? 59  TRP e HD1  1 
ATOM 46663 H HE1  . TRP Z  1 59  ? 189.037 197.263 189.727 1.00 146.38 ? 59  TRP e HE1  1 
ATOM 46664 H HE3  . TRP Z  1 59  ? 184.018 196.395 189.790 1.00 146.38 ? 59  TRP e HE3  1 
ATOM 46665 H HZ2  . TRP Z  1 59  ? 187.974 196.512 187.285 1.00 146.38 ? 59  TRP e HZ2  1 
ATOM 46666 H HZ3  . TRP Z  1 59  ? 184.017 195.876 187.541 1.00 146.38 ? 59  TRP e HZ3  1 
ATOM 46667 H HH2  . TRP Z  1 59  ? 185.968 195.934 186.310 1.00 146.38 ? 59  TRP e HH2  1 
ATOM 46668 N N    . LEU Z  1 60  ? 184.907 199.874 194.567 1.00 145.53 ? 60  LEU e N    1 
ATOM 46669 C CA   . LEU Z  1 60  ? 183.863 200.641 195.243 1.00 145.53 ? 60  LEU e CA   1 
ATOM 46670 C C    . LEU Z  1 60  ? 183.383 201.696 194.256 1.00 145.53 ? 60  LEU e C    1 
ATOM 46671 O O    . LEU Z  1 60  ? 183.636 202.893 194.424 1.00 145.53 ? 60  LEU e O    1 
ATOM 46672 C CB   . LEU Z  1 60  ? 184.388 201.282 196.526 1.00 145.53 ? 60  LEU e CB   1 
ATOM 46673 C CG   . LEU Z  1 60  ? 184.819 200.346 197.656 1.00 145.53 ? 60  LEU e CG   1 
ATOM 46674 C CD1  . LEU Z  1 60  ? 185.303 201.152 198.843 1.00 145.53 ? 60  LEU e CD1  1 
ATOM 46675 C CD2  . LEU Z  1 60  ? 183.691 199.427 198.079 1.00 145.53 ? 60  LEU e CD2  1 
ATOM 46676 H H    . LEU Z  1 60  ? 185.533 200.367 194.245 1.00 145.53 ? 60  LEU e H    1 
ATOM 46677 H HA   . LEU Z  1 60  ? 183.120 200.068 195.477 1.00 145.53 ? 60  LEU e HA   1 
ATOM 46678 H HB2  . LEU Z  1 60  ? 185.145 201.847 196.306 1.00 145.53 ? 60  LEU e HB2  1 
ATOM 46679 H HB3  . LEU Z  1 60  ? 183.672 201.821 196.886 1.00 145.53 ? 60  LEU e HB3  1 
ATOM 46680 H HG   . LEU Z  1 60  ? 185.555 199.795 197.347 1.00 145.53 ? 60  LEU e HG   1 
ATOM 46681 H HD11 . LEU Z  1 60  ? 186.020 201.740 198.558 1.00 145.53 ? 60  LEU e HD11 1 
ATOM 46682 H HD12 . LEU Z  1 60  ? 184.560 201.673 199.185 1.00 145.53 ? 60  LEU e HD12 1 
ATOM 46683 H HD13 . LEU Z  1 60  ? 185.621 200.545 199.529 1.00 145.53 ? 60  LEU e HD13 1 
ATOM 46684 H HD21 . LEU Z  1 60  ? 183.456 198.853 197.336 1.00 145.53 ? 60  LEU e HD21 1 
ATOM 46685 H HD22 . LEU Z  1 60  ? 183.990 198.893 198.830 1.00 145.53 ? 60  LEU e HD22 1 
ATOM 46686 H HD23 . LEU Z  1 60  ? 182.926 199.964 198.338 1.00 145.53 ? 60  LEU e HD23 1 
ATOM 46687 N N    . PRO Z  1 61  ? 182.689 201.275 193.204 1.00 146.58 ? 61  PRO e N    1 
ATOM 46688 C CA   . PRO Z  1 61  ? 182.160 202.235 192.231 1.00 146.58 ? 61  PRO e CA   1 
ATOM 46689 C C    . PRO Z  1 61  ? 181.195 203.251 192.828 1.00 146.58 ? 61  PRO e C    1 
ATOM 46690 O O    . PRO Z  1 61  ? 180.368 202.931 193.683 1.00 146.58 ? 61  PRO e O    1 
ATOM 46691 C CB   . PRO Z  1 61  ? 181.465 201.340 191.202 1.00 146.58 ? 61  PRO e CB   1 
ATOM 46692 C CG   . PRO Z  1 61  ? 181.100 200.118 191.950 1.00 146.58 ? 61  PRO e CG   1 
ATOM 46693 C CD   . PRO Z  1 61  ? 182.172 199.914 192.973 1.00 146.58 ? 61  PRO e CD   1 
ATOM 46694 H HA   . PRO Z  1 61  ? 182.889 202.707 191.799 1.00 146.58 ? 61  PRO e HA   1 
ATOM 46695 H HB2  . PRO Z  1 61  ? 180.672 201.784 190.862 1.00 146.58 ? 61  PRO e HB2  1 
ATOM 46696 H HB3  . PRO Z  1 61  ? 182.079 201.131 190.481 1.00 146.58 ? 61  PRO e HB3  1 
ATOM 46697 H HG2  . PRO Z  1 61  ? 180.242 200.248 192.382 1.00 146.58 ? 61  PRO e HG2  1 
ATOM 46698 H HG3  . PRO Z  1 61  ? 181.064 199.364 191.340 1.00 146.58 ? 61  PRO e HG3  1 
ATOM 46699 H HD2  . PRO Z  1 61  ? 181.782 199.548 193.781 1.00 146.58 ? 61  PRO e HD2  1 
ATOM 46700 H HD3  . PRO Z  1 61  ? 182.870 199.340 192.621 1.00 146.58 ? 61  PRO e HD3  1 
ATOM 46701 N N    . GLY Z  1 62  ? 181.332 204.494 192.371 1.00 139.33 ? 62  GLY e N    1 
ATOM 46702 C CA   . GLY Z  1 62  ? 180.461 205.583 192.785 1.00 139.33 ? 62  GLY e CA   1 
ATOM 46703 C C    . GLY Z  1 62  ? 180.491 205.958 194.248 1.00 139.33 ? 62  GLY e C    1 
ATOM 46704 O O    . GLY Z  1 62  ? 179.482 206.442 194.768 1.00 139.33 ? 62  GLY e O    1 
ATOM 46705 H H    . GLY Z  1 62  ? 181.936 204.733 191.808 1.00 139.33 ? 62  GLY e H    1 
ATOM 46706 H HA2  . GLY Z  1 62  ? 180.702 206.375 192.283 1.00 139.33 ? 62  GLY e HA2  1 
ATOM 46707 H HA3  . GLY Z  1 62  ? 179.546 205.353 192.558 1.00 139.33 ? 62  GLY e HA3  1 
ATOM 46708 N N    . VAL Z  1 63  ? 181.614 205.759 194.929 1.00 141.71 ? 63  VAL e N    1 
ATOM 46709 C CA   . VAL Z  1 63  ? 181.721 206.048 196.354 1.00 141.71 ? 63  VAL e CA   1 
ATOM 46710 C C    . VAL Z  1 63  ? 182.580 207.290 196.522 1.00 141.71 ? 63  VAL e C    1 
ATOM 46711 O O    . VAL Z  1 63  ? 183.469 207.567 195.710 1.00 141.71 ? 63  VAL e O    1 
ATOM 46712 C CB   . VAL Z  1 63  ? 182.316 204.872 197.154 1.00 141.71 ? 63  VAL e CB   1 
ATOM 46713 C CG1  . VAL Z  1 63  ? 181.555 203.595 196.854 1.00 141.71 ? 63  VAL e CG1  1 
ATOM 46714 C CG2  . VAL Z  1 63  ? 183.813 204.724 196.884 1.00 141.71 ? 63  VAL e CG2  1 
ATOM 46715 H H    . VAL Z  1 63  ? 182.339 205.453 194.582 1.00 141.71 ? 63  VAL e H    1 
ATOM 46716 H HA   . VAL Z  1 63  ? 180.843 206.239 196.719 1.00 141.71 ? 63  VAL e HA   1 
ATOM 46717 H HB   . VAL Z  1 63  ? 182.209 205.058 198.100 1.00 141.71 ? 63  VAL e HB   1 
ATOM 46718 H HG11 . VAL Z  1 63  ? 181.799 202.919 197.506 1.00 141.71 ? 63  VAL e HG11 1 
ATOM 46719 H HG12 . VAL Z  1 63  ? 180.604 203.778 196.913 1.00 141.71 ? 63  VAL e HG12 1 
ATOM 46720 H HG13 . VAL Z  1 63  ? 181.775 203.294 195.960 1.00 141.71 ? 63  VAL e HG13 1 
ATOM 46721 H HG21 . VAL Z  1 63  ? 184.128 203.903 197.284 1.00 141.71 ? 63  VAL e HG21 1 
ATOM 46722 H HG22 . VAL Z  1 63  ? 183.962 204.714 195.928 1.00 141.71 ? 63  VAL e HG22 1 
ATOM 46723 H HG23 . VAL Z  1 63  ? 184.295 205.467 197.278 1.00 141.71 ? 63  VAL e HG23 1 
ATOM 46724 N N    . ASN Z  1 64  ? 182.309 208.046 197.578 1.00 147.61 ? 64  ASN e N    1 
ATOM 46725 C CA   . ASN Z  1 64  ? 183.189 209.154 197.902 1.00 147.61 ? 64  ASN e CA   1 
ATOM 46726 C C    . ASN Z  1 64  ? 184.402 208.635 198.670 1.00 147.61 ? 64  ASN e C    1 
ATOM 46727 O O    . ASN Z  1 64  ? 184.357 207.585 199.316 1.00 147.61 ? 64  ASN e O    1 
ATOM 46728 C CB   . ASN Z  1 64  ? 182.441 210.208 198.711 1.00 147.61 ? 64  ASN e CB   1 
ATOM 46729 C CG   . ASN Z  1 64  ? 181.344 210.875 197.912 1.00 147.61 ? 64  ASN e CG   1 
ATOM 46730 O OD1  . ASN Z  1 64  ? 180.240 210.348 197.796 1.00 147.61 ? 64  ASN e OD1  1 
ATOM 46731 N ND2  . ASN Z  1 64  ? 181.644 212.039 197.351 1.00 147.61 ? 64  ASN e ND2  1 
ATOM 46732 H H    . ASN Z  1 64  ? 181.641 207.942 198.109 1.00 147.61 ? 64  ASN e H    1 
ATOM 46733 H HA   . ASN Z  1 64  ? 183.502 209.572 197.085 1.00 147.61 ? 64  ASN e HA   1 
ATOM 46734 H HB2  . ASN Z  1 64  ? 182.036 209.786 199.485 1.00 147.61 ? 64  ASN e HB2  1 
ATOM 46735 H HB3  . ASN Z  1 64  ? 183.066 210.893 198.995 1.00 147.61 ? 64  ASN e HB3  1 
ATOM 46736 H HD21 . ASN Z  1 64  ? 182.429 212.377 197.452 1.00 147.61 ? 64  ASN e HD21 1 
ATOM 46737 H HD22 . ASN Z  1 64  ? 181.054 212.456 196.884 1.00 147.61 ? 64  ASN e HD22 1 
ATOM 46738 N N    . LYS Z  1 65  ? 185.500 209.389 198.597 1.00 146.87 ? 65  LYS e N    1 
ATOM 46739 C CA   . LYS Z  1 65  ? 186.743 208.932 199.212 1.00 146.87 ? 65  LYS e CA   1 
ATOM 46740 C C    . LYS Z  1 65  ? 186.659 208.962 200.733 1.00 146.87 ? 65  LYS e C    1 
ATOM 46741 O O    . LYS Z  1 65  ? 186.984 207.975 201.402 1.00 146.87 ? 65  LYS e O    1 
ATOM 46742 C CB   . LYS Z  1 65  ? 187.905 209.796 198.717 1.00 146.87 ? 65  LYS e CB   1 
ATOM 46743 C CG   . LYS Z  1 65  ? 189.245 209.525 199.393 1.00 146.87 ? 65  LYS e CG   1 
ATOM 46744 C CD   . LYS Z  1 65  ? 190.352 210.372 198.776 1.00 146.87 ? 65  LYS e CD   1 
ATOM 46745 C CE   . LYS Z  1 65  ? 191.698 210.111 199.435 1.00 146.87 ? 65  LYS e CE   1 
ATOM 46746 N NZ   . LYS Z  1 65  ? 191.738 210.587 200.845 1.00 146.87 ? 65  LYS e NZ   1 
ATOM 46747 H H    . LYS Z  1 65  ? 185.550 210.153 198.206 1.00 146.87 ? 65  LYS e H    1 
ATOM 46748 H HA   . LYS Z  1 65  ? 186.913 208.017 198.939 1.00 146.87 ? 65  LYS e HA   1 
ATOM 46749 H HB2  . LYS Z  1 65  ? 188.021 209.642 197.766 1.00 146.87 ? 65  LYS e HB2  1 
ATOM 46750 H HB3  . LYS Z  1 65  ? 187.683 210.728 198.870 1.00 146.87 ? 65  LYS e HB3  1 
ATOM 46751 H HG2  . LYS Z  1 65  ? 189.193 209.752 200.334 1.00 146.87 ? 65  LYS e HG2  1 
ATOM 46752 H HG3  . LYS Z  1 65  ? 189.478 208.590 199.283 1.00 146.87 ? 65  LYS e HG3  1 
ATOM 46753 H HD2  . LYS Z  1 65  ? 190.430 210.158 197.833 1.00 146.87 ? 65  LYS e HD2  1 
ATOM 46754 H HD3  . LYS Z  1 65  ? 190.136 211.311 198.888 1.00 146.87 ? 65  LYS e HD3  1 
ATOM 46755 H HE2  . LYS Z  1 65  ? 191.874 209.157 199.433 1.00 146.87 ? 65  LYS e HE2  1 
ATOM 46756 H HE3  . LYS Z  1 65  ? 192.390 210.578 198.940 1.00 146.87 ? 65  LYS e HE3  1 
ATOM 46757 H HZ1  . LYS Z  1 65  ? 192.545 210.442 201.192 1.00 146.87 ? 65  LYS e HZ1  1 
ATOM 46758 H HZ2  . LYS Z  1 65  ? 191.132 210.152 201.330 1.00 146.87 ? 65  LYS e HZ2  1 
ATOM 46759 H HZ3  . LYS Z  1 65  ? 191.562 211.459 200.876 1.00 146.87 ? 65  LYS e HZ3  1 
ATOM 46760 N N    . GLU Z  1 66  ? 186.213 210.082 201.297 1.00 149.59 ? 66  GLU e N    1 
ATOM 46761 C CA   . GLU Z  1 66  ? 186.148 210.240 202.748 1.00 149.59 ? 66  GLU e CA   1 
ATOM 46762 C C    . GLU Z  1 66  ? 185.059 209.397 203.406 1.00 149.59 ? 66  GLU e C    1 
ATOM 46763 O O    . GLU Z  1 66  ? 184.920 209.467 204.632 1.00 149.59 ? 66  GLU e O    1 
ATOM 46764 C CB   . GLU Z  1 66  ? 185.945 211.716 203.122 1.00 149.59 ? 66  GLU e CB   1 
ATOM 46765 C CG   . GLU Z  1 66  ? 184.875 212.484 202.336 1.00 149.59 ? 66  GLU e CG   1 
ATOM 46766 C CD   . GLU Z  1 66  ? 183.474 211.963 202.575 1.00 149.59 ? 66  GLU e CD   1 
ATOM 46767 O OE1  . GLU Z  1 66  ? 183.162 211.593 203.727 1.00 149.59 ? 66  GLU e OE1  1 
ATOM 46768 O OE2  . GLU Z  1 66  ? 182.684 211.919 201.610 1.00 149.59 ? 66  GLU e OE2  1 
ATOM 46769 H H    . GLU Z  1 66  ? 185.952 210.761 200.846 1.00 149.59 ? 66  GLU e H    1 
ATOM 46770 H HA   . GLU Z  1 66  ? 186.997 209.960 203.123 1.00 149.59 ? 66  GLU e HA   1 
ATOM 46771 H HB2  . GLU Z  1 66  ? 185.703 211.763 204.060 1.00 149.59 ? 66  GLU e HB2  1 
ATOM 46772 H HB3  . GLU Z  1 66  ? 186.787 212.179 202.987 1.00 149.59 ? 66  GLU e HB3  1 
ATOM 46773 H HG2  . GLU Z  1 66  ? 184.892 213.408 202.630 1.00 149.59 ? 66  GLU e HG2  1 
ATOM 46774 H HG3  . GLU Z  1 66  ? 185.057 212.449 201.386 1.00 149.59 ? 66  GLU e HG3  1 
ATOM 46775 N N    . ASP Z  1 67  ? 184.298 208.610 202.648 1.00 151.18 ? 67  ASP e N    1 
ATOM 46776 C CA   . ASP Z  1 67  ? 183.211 207.809 203.193 1.00 151.18 ? 67  ASP e CA   1 
ATOM 46777 C C    . ASP Z  1 67  ? 183.551 206.332 203.319 1.00 151.18 ? 67  ASP e C    1 
ATOM 46778 O O    . ASP Z  1 67  ? 182.786 205.588 203.939 1.00 151.18 ? 67  ASP e O    1 
ATOM 46779 C CB   . ASP Z  1 67  ? 181.955 207.975 202.333 1.00 151.18 ? 67  ASP e CB   1 
ATOM 46780 C CG   . ASP Z  1 67  ? 180.682 207.663 203.095 1.00 151.18 ? 67  ASP e CG   1 
ATOM 46781 O OD1  . ASP Z  1 67  ? 180.753 207.427 204.319 1.00 151.18 ? 67  ASP e OD1  1 
ATOM 46782 O OD2  . ASP Z  1 67  ? 179.600 207.685 202.478 1.00 151.18 ? 67  ASP e OD2  1 
ATOM 46783 H H    . ASP Z  1 67  ? 184.388 208.523 201.798 1.00 151.18 ? 67  ASP e H    1 
ATOM 46784 H HA   . ASP Z  1 67  ? 183.006 208.137 204.081 1.00 151.18 ? 67  ASP e HA   1 
ATOM 46785 H HB2  . ASP Z  1 67  ? 181.902 208.893 202.025 1.00 151.18 ? 67  ASP e HB2  1 
ATOM 46786 H HB3  . ASP Z  1 67  ? 182.009 207.372 201.574 1.00 151.18 ? 67  ASP e HB3  1 
ATOM 46787 N N    . ILE Z  1 68  ? 184.648 205.898 202.754 1.00 146.23 ? 68  ILE e N    1 
ATOM 46788 C CA   . ILE Z  1 68  ? 185.106 204.521 202.877 1.00 146.23 ? 68  ILE e CA   1 
ATOM 46789 C C    . ILE Z  1 68  ? 186.026 204.432 204.082 1.00 146.23 ? 68  ILE e C    1 
ATOM 46790 O O    . ILE Z  1 68  ? 186.677 205.410 204.465 1.00 146.23 ? 68  ILE e O    1 
ATOM 46791 C CB   . ILE Z  1 68  ? 185.801 204.048 201.583 1.00 146.23 ? 68  ILE e CB   1 
ATOM 46792 C CG1  . ILE Z  1 68  ? 187.069 204.857 201.281 1.00 146.23 ? 68  ILE e CG1  1 
ATOM 46793 C CG2  . ILE Z  1 68  ? 184.848 204.148 200.413 1.00 146.23 ? 68  ILE e CG2  1 
ATOM 46794 C CD1  . ILE Z  1 68  ? 188.138 204.043 200.601 1.00 146.23 ? 68  ILE e CD1  1 
ATOM 46795 H H    . ILE Z  1 68  ? 185.168 206.388 202.276 1.00 146.23 ? 68  ILE e H    1 
ATOM 46796 H HA   . ILE Z  1 68  ? 184.346 203.940 203.035 1.00 146.23 ? 68  ILE e HA   1 
ATOM 46797 H HB   . ILE Z  1 68  ? 186.051 203.117 201.692 1.00 146.23 ? 68  ILE e HB   1 
ATOM 46798 H HG12 . ILE Z  1 68  ? 186.835 205.580 200.678 1.00 146.23 ? 68  ILE e HG12 1 
ATOM 46799 H HG13 . ILE Z  1 68  ? 187.457 205.227 202.086 1.00 146.23 ? 68  ILE e HG13 1 
ATOM 46800 H HG21 . ILE Z  1 68  ? 184.046 203.641 200.613 1.00 146.23 ? 68  ILE e HG21 1 
ATOM 46801 H HG22 . ILE Z  1 68  ? 185.283 203.787 199.626 1.00 146.23 ? 68  ILE e HG22 1 
ATOM 46802 H HG23 . ILE Z  1 68  ? 184.627 205.079 200.259 1.00 146.23 ? 68  ILE e HG23 1 
ATOM 46803 H HD11 . ILE Z  1 68  ? 188.895 204.616 200.403 1.00 146.23 ? 68  ILE e HD11 1 
ATOM 46804 H HD12 . ILE Z  1 68  ? 188.413 203.326 201.194 1.00 146.23 ? 68  ILE e HD12 1 
ATOM 46805 H HD13 . ILE Z  1 68  ? 187.778 203.674 199.780 1.00 146.23 ? 68  ILE e HD13 1 
ATOM 46806 N N    . ILE Z  1 69  ? 186.075 203.255 204.699 1.00 154.63 ? 69  ILE e N    1 
ATOM 46807 C CA   . ILE Z  1 69  ? 186.920 203.051 205.869 1.00 154.63 ? 69  ILE e CA   1 
ATOM 46808 C C    . ILE Z  1 69  ? 187.376 201.601 205.899 1.00 154.63 ? 69  ILE e C    1 
ATOM 46809 O O    . ILE Z  1 69  ? 186.613 200.681 205.590 1.00 154.63 ? 69  ILE e O    1 
ATOM 46810 C CB   . ILE Z  1 69  ? 186.170 203.440 207.166 1.00 154.63 ? 69  ILE e CB   1 
ATOM 46811 C CG1  . ILE Z  1 69  ? 187.131 203.724 208.332 1.00 154.63 ? 69  ILE e CG1  1 
ATOM 46812 C CG2  . ILE Z  1 69  ? 185.161 202.361 207.566 1.00 154.63 ? 69  ILE e CG2  1 
ATOM 46813 C CD1  . ILE Z  1 69  ? 188.230 204.747 208.069 1.00 154.63 ? 69  ILE e CD1  1 
ATOM 46814 H H    . ILE Z  1 69  ? 185.628 202.561 204.461 1.00 154.63 ? 69  ILE e H    1 
ATOM 46815 H HA   . ILE Z  1 69  ? 187.705 203.602 205.758 1.00 154.63 ? 69  ILE e HA   1 
ATOM 46816 H HB   . ILE Z  1 69  ? 185.675 204.255 206.986 1.00 154.63 ? 69  ILE e HB   1 
ATOM 46817 H HG12 . ILE Z  1 69  ? 186.610 204.047 209.084 1.00 154.63 ? 69  ILE e HG12 1 
ATOM 46818 H HG13 . ILE Z  1 69  ? 187.565 202.892 208.580 1.00 154.63 ? 69  ILE e HG13 1 
ATOM 46819 H HG21 . ILE Z  1 69  ? 184.614 202.149 206.795 1.00 154.63 ? 69  ILE e HG21 1 
ATOM 46820 H HG22 . ILE Z  1 69  ? 184.603 202.707 208.279 1.00 154.63 ? 69  ILE e HG22 1 
ATOM 46821 H HG23 . ILE Z  1 69  ? 185.623 201.565 207.870 1.00 154.63 ? 69  ILE e HG23 1 
ATOM 46822 H HD11 . ILE Z  1 69  ? 188.700 204.920 208.899 1.00 154.63 ? 69  ILE e HD11 1 
ATOM 46823 H HD12 . ILE Z  1 69  ? 187.821 205.565 207.746 1.00 154.63 ? 69  ILE e HD12 1 
ATOM 46824 H HD13 . ILE Z  1 69  ? 188.850 204.407 207.407 1.00 154.63 ? 69  ILE e HD13 1 
ATOM 46825 N N    . LEU Z  1 70  ? 188.632 201.417 206.292 1.00 158.43 ? 70  LEU e N    1 
ATOM 46826 C CA   . LEU Z  1 70  ? 189.294 200.126 206.365 1.00 158.43 ? 70  LEU e CA   1 
ATOM 46827 C C    . LEU Z  1 70  ? 189.752 199.854 207.787 1.00 158.43 ? 70  LEU e C    1 
ATOM 46828 O O    . LEU Z  1 70  ? 190.171 200.770 208.501 1.00 158.43 ? 70  LEU e O    1 
ATOM 46829 C CB   . LEU Z  1 70  ? 190.499 200.072 205.428 1.00 158.43 ? 70  LEU e CB   1 
ATOM 46830 C CG   . LEU Z  1 70  ? 190.228 200.307 203.947 1.00 158.43 ? 70  LEU e CG   1 
ATOM 46831 C CD1  . LEU Z  1 70  ? 191.536 200.473 203.199 1.00 158.43 ? 70  LEU e CD1  1 
ATOM 46832 C CD2  . LEU Z  1 70  ? 189.442 199.145 203.381 1.00 158.43 ? 70  LEU e CD2  1 
ATOM 46833 H H    . LEU Z  1 70  ? 189.144 202.064 206.534 1.00 158.43 ? 70  LEU e H    1 
ATOM 46834 H HA   . LEU Z  1 70  ? 188.673 199.426 206.112 1.00 158.43 ? 70  LEU e HA   1 
ATOM 46835 H HB2  . LEU Z  1 70  ? 191.119 200.763 205.706 1.00 158.43 ? 70  LEU e HB2  1 
ATOM 46836 H HB3  . LEU Z  1 70  ? 190.920 199.202 205.514 1.00 158.43 ? 70  LEU e HB3  1 
ATOM 46837 H HG   . LEU Z  1 70  ? 189.704 201.116 203.836 1.00 158.43 ? 70  LEU e HG   1 
ATOM 46838 H HD11 . LEU Z  1 70  ? 191.345 200.680 202.271 1.00 158.43 ? 70  LEU e HD11 1 
ATOM 46839 H HD12 . LEU Z  1 70  ? 192.040 201.196 203.604 1.00 158.43 ? 70  LEU e HD12 1 
ATOM 46840 H HD13 . LEU Z  1 70  ? 192.040 199.646 203.259 1.00 158.43 ? 70  LEU e HD13 1 
ATOM 46841 H HD21 . LEU Z  1 70  ? 189.220 199.336 202.457 1.00 158.43 ? 70  LEU e HD21 1 
ATOM 46842 H HD22 . LEU Z  1 70  ? 189.984 198.342 203.433 1.00 158.43 ? 70  LEU e HD22 1 
ATOM 46843 H HD23 . LEU Z  1 70  ? 188.629 199.032 203.895 1.00 158.43 ? 70  LEU e HD23 1 
ATOM 46844 N N    . ASN Z  1 71  ? 189.672 198.592 208.191 1.00 165.46 ? 71  ASN e N    1 
ATOM 46845 C CA   . ASN Z  1 71  ? 190.174 198.188 209.494 1.00 165.46 ? 71  ASN e CA   1 
ATOM 46846 C C    . ASN Z  1 71  ? 190.688 196.764 209.373 1.00 165.46 ? 71  ASN e C    1 
ATOM 46847 O O    . ASN Z  1 71  ? 189.980 195.886 208.870 1.00 165.46 ? 71  ASN e O    1 
ATOM 46848 C CB   . ASN Z  1 71  ? 189.082 198.296 210.558 1.00 165.46 ? 71  ASN e CB   1 
ATOM 46849 C CG   . ASN Z  1 71  ? 189.644 198.318 211.952 1.00 165.46 ? 71  ASN e CG   1 
ATOM 46850 O OD1  . ASN Z  1 71  ? 190.807 197.989 212.160 1.00 165.46 ? 71  ASN e OD1  1 
ATOM 46851 N ND2  . ASN Z  1 71  ? 188.832 198.730 212.916 1.00 165.46 ? 71  ASN e ND2  1 
ATOM 46852 H H    . ASN Z  1 71  ? 189.333 197.951 207.730 1.00 165.46 ? 71  ASN e H    1 
ATOM 46853 H HA   . ASN Z  1 71  ? 190.914 198.760 209.750 1.00 165.46 ? 71  ASN e HA   1 
ATOM 46854 H HB2  . ASN Z  1 71  ? 188.585 199.117 210.419 1.00 165.46 ? 71  ASN e HB2  1 
ATOM 46855 H HB3  . ASN Z  1 71  ? 188.491 197.533 210.486 1.00 165.46 ? 71  ASN e HB3  1 
ATOM 46856 H HD21 . ASN Z  1 71  ? 188.030 198.974 212.726 1.00 165.46 ? 71  ASN e HD21 1 
ATOM 46857 H HD22 . ASN Z  1 71  ? 189.124 198.799 213.721 1.00 165.46 ? 71  ASN e HD22 1 
ATOM 46858 N N    . ALA Z  1 72  ? 191.921 196.547 209.826 1.00 172.21 ? 72  ALA e N    1 
ATOM 46859 C CA   . ALA Z  1 72  ? 192.572 195.251 209.715 1.00 172.21 ? 72  ALA e CA   1 
ATOM 46860 C C    . ALA Z  1 72  ? 193.477 195.018 210.913 1.00 172.21 ? 72  ALA e C    1 
ATOM 46861 O O    . ALA Z  1 72  ? 194.085 195.957 211.433 1.00 172.21 ? 72  ALA e O    1 
ATOM 46862 C CB   . ALA Z  1 72  ? 193.394 195.143 208.431 1.00 172.21 ? 72  ALA e CB   1 
ATOM 46863 H H    . ALA Z  1 72  ? 192.406 197.146 210.206 1.00 172.21 ? 72  ALA e H    1 
ATOM 46864 H HA   . ALA Z  1 72  ? 191.893 194.562 209.707 1.00 172.21 ? 72  ALA e HA   1 
ATOM 46865 H HB1  . ALA Z  1 72  ? 194.147 195.753 208.483 1.00 172.21 ? 72  ALA e HB1  1 
ATOM 46866 H HB2  . ALA Z  1 72  ? 193.712 194.231 208.335 1.00 172.21 ? 72  ALA e HB2  1 
ATOM 46867 H HB3  . ALA Z  1 72  ? 192.830 195.376 207.684 1.00 172.21 ? 72  ALA e HB3  1 
ATOM 46868 N N    . VAL Z  1 73  ? 193.553 193.762 211.347 1.00 179.45 ? 73  VAL e N    1 
ATOM 46869 C CA   . VAL Z  1 73  ? 194.449 193.375 212.428 1.00 179.45 ? 73  VAL e CA   1 
ATOM 46870 C C    . VAL Z  1 73  ? 194.731 191.890 212.291 1.00 179.45 ? 73  VAL e C    1 
ATOM 46871 O O    . VAL Z  1 73  ? 193.878 191.119 211.843 1.00 179.45 ? 73  VAL e O    1 
ATOM 46872 C CB   . VAL Z  1 73  ? 193.841 193.720 213.810 1.00 179.45 ? 73  VAL e CB   1 
ATOM 46873 C CG1  . VAL Z  1 73  ? 192.630 192.846 214.096 1.00 179.45 ? 73  VAL e CG1  1 
ATOM 46874 C CG2  . VAL Z  1 73  ? 194.884 193.560 214.901 1.00 179.45 ? 73  VAL e CG2  1 
ATOM 46875 H H    . VAL Z  1 73  ? 193.090 193.110 211.028 1.00 179.45 ? 73  VAL e H    1 
ATOM 46876 H HA   . VAL Z  1 73  ? 195.288 193.853 212.336 1.00 179.45 ? 73  VAL e HA   1 
ATOM 46877 H HB   . VAL Z  1 73  ? 193.559 194.646 213.801 1.00 179.45 ? 73  VAL e HB   1 
ATOM 46878 H HG11 . VAL Z  1 73  ? 192.040 192.861 213.327 1.00 179.45 ? 73  VAL e HG11 1 
ATOM 46879 H HG12 . VAL Z  1 73  ? 192.923 191.938 214.269 1.00 179.45 ? 73  VAL e HG12 1 
ATOM 46880 H HG13 . VAL Z  1 73  ? 192.174 193.186 214.881 1.00 179.45 ? 73  VAL e HG13 1 
ATOM 46881 H HG21 . VAL Z  1 73  ? 195.674 194.069 214.660 1.00 179.45 ? 73  VAL e HG21 1 
ATOM 46882 H HG22 . VAL Z  1 73  ? 195.109 192.621 214.988 1.00 179.45 ? 73  VAL e HG22 1 
ATOM 46883 H HG23 . VAL Z  1 73  ? 194.519 193.892 215.735 1.00 179.45 ? 73  VAL e HG23 1 
ATOM 46884 N N    . GLY Z  1 74  ? 195.938 191.491 212.678 1.00 184.66 ? 74  GLY e N    1 
ATOM 46885 C CA   . GLY Z  1 74  ? 196.352 190.106 212.596 1.00 184.66 ? 74  GLY e CA   1 
ATOM 46886 C C    . GLY Z  1 74  ? 196.231 189.515 211.208 1.00 184.66 ? 74  GLY e C    1 
ATOM 46887 O O    . GLY Z  1 74  ? 197.051 189.801 210.331 1.00 184.66 ? 74  GLY e O    1 
ATOM 46888 H H    . GLY Z  1 74  ? 196.541 192.015 212.997 1.00 184.66 ? 74  GLY e H    1 
ATOM 46889 H HA2  . GLY Z  1 74  ? 197.278 190.034 212.877 1.00 184.66 ? 74  GLY e HA2  1 
ATOM 46890 H HA3  . GLY Z  1 74  ? 195.809 189.575 213.198 1.00 184.66 ? 74  GLY e HA3  1 
ATOM 46891 N N    . ASP Z  1 75  ? 195.201 188.693 211.000 1.00 186.82 ? 75  ASP e N    1 
ATOM 46892 C CA   . ASP Z  1 75  ? 194.887 188.116 209.697 1.00 186.82 ? 75  ASP e CA   1 
ATOM 46893 C C    . ASP Z  1 75  ? 193.474 188.457 209.243 1.00 186.82 ? 75  ASP e C    1 
ATOM 46894 O O    . ASP Z  1 75  ? 192.904 187.739 208.416 1.00 186.82 ? 75  ASP e O    1 
ATOM 46895 C CB   . ASP Z  1 75  ? 195.074 186.600 209.733 1.00 186.82 ? 75  ASP e CB   1 
ATOM 46896 C CG   . ASP Z  1 75  ? 194.004 185.902 210.544 1.00 186.82 ? 75  ASP e CG   1 
ATOM 46897 O OD1  . ASP Z  1 75  ? 193.385 186.562 211.406 1.00 186.82 ? 75  ASP e OD1  1 
ATOM 46898 O OD2  . ASP Z  1 75  ? 193.779 184.695 210.317 1.00 186.82 ? 75  ASP e OD2  1 
ATOM 46899 H H    . ASP Z  1 75  ? 194.656 188.449 211.619 1.00 186.82 ? 75  ASP e H    1 
ATOM 46900 H HA   . ASP Z  1 75  ? 195.499 188.471 209.035 1.00 186.82 ? 75  ASP e HA   1 
ATOM 46901 H HB2  . ASP Z  1 75  ? 195.037 186.257 208.828 1.00 186.82 ? 75  ASP e HB2  1 
ATOM 46902 H HB3  . ASP Z  1 75  ? 195.935 186.396 210.129 1.00 186.82 ? 75  ASP e HB3  1 
ATOM 46903 N N    . THR Z  1 76  ? 192.900 189.536 209.761 1.00 181.12 ? 76  THR e N    1 
ATOM 46904 C CA   . THR Z  1 76  ? 191.519 189.906 209.493 1.00 181.12 ? 76  THR e CA   1 
ATOM 46905 C C    . THR Z  1 76  ? 191.450 191.312 208.916 1.00 181.12 ? 76  THR e C    1 
ATOM 46906 O O    . THR Z  1 76  ? 192.136 192.224 209.387 1.00 181.12 ? 76  THR e O    1 
ATOM 46907 C CB   . THR Z  1 76  ? 190.684 189.825 210.769 1.00 181.12 ? 76  THR e CB   1 
ATOM 46908 O OG1  . THR Z  1 76  ? 190.925 190.984 211.576 1.00 181.12 ? 76  THR e OG1  1 
ATOM 46909 C CG2  . THR Z  1 76  ? 191.048 188.576 211.557 1.00 181.12 ? 76  THR e CG2  1 
ATOM 46910 H H    . THR Z  1 76  ? 193.302 190.087 210.284 1.00 181.12 ? 76  THR e H    1 
ATOM 46911 H HA   . THR Z  1 76  ? 191.133 189.298 208.844 1.00 181.12 ? 76  THR e HA   1 
ATOM 46912 H HB   . THR Z  1 76  ? 189.743 189.779 210.539 1.00 181.12 ? 76  THR e HB   1 
ATOM 46913 H HG1  . THR Z  1 76  ? 191.751 191.113 211.653 1.00 181.12 ? 76  THR e HG1  1 
ATOM 46914 H HG21 . THR Z  1 76  ? 190.367 188.397 212.224 1.00 181.12 ? 76  THR e HG21 1 
ATOM 46915 H HG22 . THR Z  1 76  ? 191.900 188.699 212.005 1.00 181.12 ? 76  THR e HG22 1 
ATOM 46916 H HG23 . THR Z  1 76  ? 191.110 187.813 210.961 1.00 181.12 ? 76  THR e HG23 1 
ATOM 46917 N N    . LEU Z  1 77  ? 190.624 191.470 207.883 1.00 172.83 ? 77  LEU e N    1 
ATOM 46918 C CA   . LEU Z  1 77  ? 190.435 192.735 207.186 1.00 172.83 ? 77  LEU e CA   1 
ATOM 46919 C C    . LEU Z  1 77  ? 188.950 192.941 206.946 1.00 172.83 ? 77  LEU e C    1 
ATOM 46920 O O    . LEU Z  1 77  ? 188.264 192.030 206.472 1.00 172.83 ? 77  LEU e O    1 
ATOM 46921 C CB   . LEU Z  1 77  ? 191.195 192.746 205.854 1.00 172.83 ? 77  LEU e CB   1 
ATOM 46922 C CG   . LEU Z  1 77  ? 190.951 193.907 204.884 1.00 172.83 ? 77  LEU e CG   1 
ATOM 46923 C CD1  . LEU Z  1 77  ? 191.263 195.260 205.490 1.00 172.83 ? 77  LEU e CD1  1 
ATOM 46924 C CD2  . LEU Z  1 77  ? 191.781 193.693 203.630 1.00 172.83 ? 77  LEU e CD2  1 
ATOM 46925 H H    . LEU Z  1 77  ? 190.147 190.831 207.559 1.00 172.83 ? 77  LEU e H    1 
ATOM 46926 H HA   . LEU Z  1 77  ? 190.762 193.465 207.734 1.00 172.83 ? 77  LEU e HA   1 
ATOM 46927 H HB2  . LEU Z  1 77  ? 192.142 192.755 206.059 1.00 172.83 ? 77  LEU e HB2  1 
ATOM 46928 H HB3  . LEU Z  1 77  ? 190.980 191.929 205.379 1.00 172.83 ? 77  LEU e HB3  1 
ATOM 46929 H HG   . LEU Z  1 77  ? 190.018 193.910 204.620 1.00 172.83 ? 77  LEU e HG   1 
ATOM 46930 H HD11 . LEU Z  1 77  ? 190.842 195.337 206.360 1.00 172.83 ? 77  LEU e HD11 1 
ATOM 46931 H HD12 . LEU Z  1 77  ? 192.225 195.343 205.572 1.00 172.83 ? 77  LEU e HD12 1 
ATOM 46932 H HD13 . LEU Z  1 77  ? 190.934 195.951 204.895 1.00 172.83 ? 77  LEU e HD13 1 
ATOM 46933 H HD21 . LEU Z  1 77  ? 191.606 192.805 203.282 1.00 172.83 ? 77  LEU e HD21 1 
ATOM 46934 H HD22 . LEU Z  1 77  ? 191.534 194.361 202.971 1.00 172.83 ? 77  LEU e HD22 1 
ATOM 46935 H HD23 . LEU Z  1 77  ? 192.721 193.781 203.853 1.00 172.83 ? 77  LEU e HD23 1 
ATOM 46936 N N    . GLU Z  1 78  ? 188.463 194.138 207.271 1.00 172.18 ? 78  GLU e N    1 
ATOM 46937 C CA   . GLU Z  1 78  ? 187.070 194.515 207.070 1.00 172.18 ? 78  GLU e CA   1 
ATOM 46938 C C    . GLU Z  1 78  ? 186.983 195.835 206.319 1.00 172.18 ? 78  GLU e C    1 
ATOM 46939 O O    . GLU Z  1 78  ? 187.793 196.742 206.535 1.00 172.18 ? 78  GLU e O    1 
ATOM 46940 C CB   . GLU Z  1 78  ? 186.320 194.603 208.407 1.00 172.18 ? 78  GLU e CB   1 
ATOM 46941 C CG   . GLU Z  1 78  ? 186.709 195.770 209.299 1.00 172.18 ? 78  GLU e CG   1 
ATOM 46942 C CD   . GLU Z  1 78  ? 185.834 195.865 210.532 1.00 172.18 ? 78  GLU e CD   1 
ATOM 46943 O OE1  . GLU Z  1 78  ? 185.219 194.844 210.906 1.00 172.18 ? 78  GLU e OE1  1 
ATOM 46944 O OE2  . GLU Z  1 78  ? 185.757 196.959 211.129 1.00 172.18 ? 78  GLU e OE2  1 
ATOM 46945 H H    . GLU Z  1 78  ? 188.937 194.765 207.620 1.00 172.18 ? 78  GLU e H    1 
ATOM 46946 H HA   . GLU Z  1 78  ? 186.638 193.843 206.530 1.00 172.18 ? 78  GLU e HA   1 
ATOM 46947 H HB2  . GLU Z  1 78  ? 185.371 194.681 208.223 1.00 172.18 ? 78  GLU e HB2  1 
ATOM 46948 H HB3  . GLU Z  1 78  ? 186.486 193.788 208.905 1.00 172.18 ? 78  GLU e HB3  1 
ATOM 46949 H HG2  . GLU Z  1 78  ? 187.625 195.646 209.591 1.00 172.18 ? 78  GLU e HG2  1 
ATOM 46950 H HG3  . GLU Z  1 78  ? 186.620 196.606 208.818 1.00 172.18 ? 78  GLU e HG3  1 
ATOM 46951 N N    . ILE Z  1 79  ? 185.985 195.933 205.444 1.00 157.23 ? 79  ILE e N    1 
ATOM 46952 C CA   . ILE Z  1 79  ? 185.785 197.083 204.573 1.00 157.23 ? 79  ILE e CA   1 
ATOM 46953 C C    . ILE Z  1 79  ? 184.349 197.552 204.733 1.00 157.23 ? 79  ILE e C    1 
ATOM 46954 O O    . ILE Z  1 79  ? 183.414 196.754 204.615 1.00 157.23 ? 79  ILE e O    1 
ATOM 46955 C CB   . ILE Z  1 79  ? 186.073 196.750 203.096 1.00 157.23 ? 79  ILE e CB   1 
ATOM 46956 C CG1  . ILE Z  1 79  ? 187.357 195.923 202.961 1.00 157.23 ? 79  ILE e CG1  1 
ATOM 46957 C CG2  . ILE Z  1 79  ? 186.137 198.026 202.265 1.00 157.23 ? 79  ILE e CG2  1 
ATOM 46958 C CD1  . ILE Z  1 79  ? 187.643 195.461 201.552 1.00 157.23 ? 79  ILE e CD1  1 
ATOM 46959 H H    . ILE Z  1 79  ? 185.391 195.322 205.335 1.00 157.23 ? 79  ILE e H    1 
ATOM 46960 H HA   . ILE Z  1 79  ? 186.372 197.806 204.841 1.00 157.23 ? 79  ILE e HA   1 
ATOM 46961 H HB   . ILE Z  1 79  ? 185.337 196.214 202.761 1.00 157.23 ? 79  ILE e HB   1 
ATOM 46962 H HG12 . ILE Z  1 79  ? 188.109 196.460 203.255 1.00 157.23 ? 79  ILE e HG12 1 
ATOM 46963 H HG13 . ILE Z  1 79  ? 187.292 195.123 203.503 1.00 157.23 ? 79  ILE e HG13 1 
ATOM 46964 H HG21 . ILE Z  1 79  ? 185.330 198.545 202.409 1.00 157.23 ? 79  ILE e HG21 1 
ATOM 46965 H HG22 . ILE Z  1 79  ? 186.910 198.543 202.532 1.00 157.23 ? 79  ILE e HG22 1 
ATOM 46966 H HG23 . ILE Z  1 79  ? 186.207 197.793 201.326 1.00 157.23 ? 79  ILE e HG23 1 
ATOM 46967 H HD11 . ILE Z  1 79  ? 188.410 194.867 201.565 1.00 157.23 ? 79  ILE e HD11 1 
ATOM 46968 H HD12 . ILE Z  1 79  ? 186.866 194.989 201.213 1.00 157.23 ? 79  ILE e HD12 1 
ATOM 46969 H HD13 . ILE Z  1 79  ? 187.832 196.231 200.994 1.00 157.23 ? 79  ILE e HD13 1 
ATOM 46970 N N    . ARG Z  1 80  ? 184.182 198.842 205.003 1.00 149.25 ? 80  ARG e N    1 
ATOM 46971 C CA   . ARG Z  1 80  ? 182.879 199.479 205.121 1.00 149.25 ? 80  ARG e CA   1 
ATOM 46972 C C    . ARG Z  1 80  ? 182.781 200.605 204.106 1.00 149.25 ? 80  ARG e C    1 
ATOM 46973 O O    . ARG Z  1 80  ? 183.752 201.333 203.878 1.00 149.25 ? 80  ARG e O    1 
ATOM 46974 C CB   . ARG Z  1 80  ? 182.650 200.030 206.526 1.00 149.25 ? 80  ARG e CB   1 
ATOM 46975 C CG   . ARG Z  1 80  ? 181.797 199.142 207.414 1.00 149.25 ? 80  ARG e CG   1 
ATOM 46976 C CD   . ARG Z  1 80  ? 181.155 199.949 208.522 1.00 149.25 ? 80  ARG e CD   1 
ATOM 46977 N NE   . ARG Z  1 80  ? 182.153 200.625 209.341 1.00 149.25 ? 80  ARG e NE   1 
ATOM 46978 C CZ   . ARG Z  1 80  ? 181.933 201.728 210.042 1.00 149.25 ? 80  ARG e CZ   1 
ATOM 46979 N NH1  . ARG Z  1 80  ? 180.734 202.287 210.100 1.00 149.25 ? 80  ARG e NH1  1 
ATOM 46980 N NH2  . ARG Z  1 80  ? 182.941 202.288 210.703 1.00 149.25 ? 80  ARG e NH2  1 
ATOM 46981 H H    . ARG Z  1 80  ? 184.835 199.387 205.129 1.00 149.25 ? 80  ARG e H    1 
ATOM 46982 H HA   . ARG Z  1 80  ? 182.182 198.835 204.922 1.00 149.25 ? 80  ARG e HA   1 
ATOM 46983 H HB2  . ARG Z  1 80  ? 183.509 200.137 206.961 1.00 149.25 ? 80  ARG e HB2  1 
ATOM 46984 H HB3  . ARG Z  1 80  ? 182.208 200.891 206.456 1.00 149.25 ? 80  ARG e HB3  1 
ATOM 46985 H HG2  . ARG Z  1 80  ? 181.091 198.734 206.889 1.00 149.25 ? 80  ARG e HG2  1 
ATOM 46986 H HG3  . ARG Z  1 80  ? 182.357 198.460 207.817 1.00 149.25 ? 80  ARG e HG3  1 
ATOM 46987 H HD2  . ARG Z  1 80  ? 180.574 200.616 208.125 1.00 149.25 ? 80  ARG e HD2  1 
ATOM 46988 H HD3  . ARG Z  1 80  ? 180.643 199.357 209.096 1.00 149.25 ? 80  ARG e HD3  1 
ATOM 46989 H HE   . ARG Z  1 80  ? 182.933 200.265 209.397 1.00 149.25 ? 80  ARG e HE   1 
ATOM 46990 H HH11 . ARG Z  1 80  ? 180.070 201.943 209.677 1.00 149.25 ? 80  ARG e HH11 1 
ATOM 46991 H HH12 . ARG Z  1 80  ? 180.621 203.007 210.557 1.00 149.25 ? 80  ARG e HH12 1 
ATOM 46992 H HH21 . ARG Z  1 80  ? 183.725 201.935 210.673 1.00 149.25 ? 80  ARG e HH21 1 
ATOM 46993 H HH22 . ARG Z  1 80  ? 182.810 203.007 211.156 1.00 149.25 ? 80  ARG e HH22 1 
ATOM 46994 N N    . ALA Z  1 81  ? 181.601 200.757 203.515 1.00 143.97 ? 81  ALA e N    1 
ATOM 46995 C CA   . ALA Z  1 81  ? 181.386 201.799 202.524 1.00 143.97 ? 81  ALA e CA   1 
ATOM 46996 C C    . ALA Z  1 81  ? 179.903 202.112 202.458 1.00 143.97 ? 81  ALA e C    1 
ATOM 46997 O O    . ALA Z  1 81  ? 179.057 201.297 202.834 1.00 143.97 ? 81  ALA e O    1 
ATOM 46998 C CB   . ALA Z  1 81  ? 181.908 201.384 201.149 1.00 143.97 ? 81  ALA e CB   1 
ATOM 46999 H H    . ALA Z  1 81  ? 180.910 200.269 203.671 1.00 143.97 ? 81  ALA e H    1 
ATOM 47000 H HA   . ALA Z  1 81  ? 181.854 202.604 202.798 1.00 143.97 ? 81  ALA e HA   1 
ATOM 47001 H HB1  . ALA Z  1 81  ? 181.738 202.102 200.519 1.00 143.97 ? 81  ALA e HB1  1 
ATOM 47002 H HB2  . ALA Z  1 81  ? 182.862 201.218 201.211 1.00 143.97 ? 81  ALA e HB2  1 
ATOM 47003 H HB3  . ALA Z  1 81  ? 181.449 200.578 200.866 1.00 143.97 ? 81  ALA e HB3  1 
ATOM 47004 N N    . LYS Z  1 82  ? 179.603 203.302 201.949 1.00 144.64 ? 82  LYS e N    1 
ATOM 47005 C CA   . LYS Z  1 82  ? 178.226 203.779 201.890 1.00 144.64 ? 82  LYS e CA   1 
ATOM 47006 C C    . LYS Z  1 82  ? 178.122 204.820 200.785 1.00 144.64 ? 82  LYS e C    1 
ATOM 47007 O O    . LYS Z  1 82  ? 178.613 205.939 200.945 1.00 144.64 ? 82  LYS e O    1 
ATOM 47008 C CB   . LYS Z  1 82  ? 177.825 204.360 203.238 1.00 144.64 ? 82  LYS e CB   1 
ATOM 47009 C CG   . LYS Z  1 82  ? 176.355 204.683 203.394 1.00 144.64 ? 82  LYS e CG   1 
ATOM 47010 C CD   . LYS Z  1 82  ? 176.168 205.938 204.231 1.00 144.64 ? 82  LYS e CD   1 
ATOM 47011 C CE   . LYS Z  1 82  ? 176.583 205.705 205.677 1.00 144.64 ? 82  LYS e CE   1 
ATOM 47012 N NZ   . LYS Z  1 82  ? 176.411 206.924 206.510 1.00 144.64 ? 82  LYS e NZ   1 
ATOM 47013 H H    . LYS Z  1 82  ? 180.180 203.854 201.630 1.00 144.64 ? 82  LYS e H    1 
ATOM 47014 H HA   . LYS Z  1 82  ? 177.633 203.041 201.679 1.00 144.64 ? 82  LYS e HA   1 
ATOM 47015 H HB2  . LYS Z  1 82  ? 178.055 203.718 203.928 1.00 144.64 ? 82  LYS e HB2  1 
ATOM 47016 H HB3  . LYS Z  1 82  ? 178.327 205.178 203.379 1.00 144.64 ? 82  LYS e HB3  1 
ATOM 47017 H HG2  . LYS Z  1 82  ? 175.959 204.834 202.522 1.00 144.64 ? 82  LYS e HG2  1 
ATOM 47018 H HG3  . LYS Z  1 82  ? 175.910 203.949 203.844 1.00 144.64 ? 82  LYS e HG3  1 
ATOM 47019 H HD2  . LYS Z  1 82  ? 176.708 206.658 203.868 1.00 144.64 ? 82  LYS e HD2  1 
ATOM 47020 H HD3  . LYS Z  1 82  ? 175.231 206.189 204.223 1.00 144.64 ? 82  LYS e HD3  1 
ATOM 47021 H HE2  . LYS Z  1 82  ? 176.034 205.001 206.056 1.00 144.64 ? 82  LYS e HE2  1 
ATOM 47022 H HE3  . LYS Z  1 82  ? 177.519 205.454 205.710 1.00 144.64 ? 82  LYS e HE3  1 
ATOM 47023 H HZ1  . LYS Z  1 82  ? 176.667 206.760 207.346 1.00 144.64 ? 82  LYS e HZ1  1 
ATOM 47024 H HZ2  . LYS Z  1 82  ? 175.556 207.172 206.513 1.00 144.64 ? 82  LYS e HZ2  1 
ATOM 47025 H HZ3  . LYS Z  1 82  ? 176.904 207.589 206.182 1.00 144.64 ? 82  LYS e HZ3  1 
ATOM 47026 N N    . ARG Z  1 83  ? 177.493 204.452 199.677 1.00 145.31 ? 83  ARG e N    1 
ATOM 47027 C CA   . ARG Z  1 83  ? 177.305 205.372 198.568 1.00 145.31 ? 83  ARG e CA   1 
ATOM 47028 C C    . ARG Z  1 83  ? 176.008 206.151 198.756 1.00 145.31 ? 83  ARG e C    1 
ATOM 47029 O O    . ARG Z  1 83  ? 175.076 205.698 199.421 1.00 145.31 ? 83  ARG e O    1 
ATOM 47030 C CB   . ARG Z  1 83  ? 177.268 204.605 197.245 1.00 145.31 ? 83  ARG e CB   1 
ATOM 47031 C CG   . ARG Z  1 83  ? 176.098 203.632 197.130 1.00 145.31 ? 83  ARG e CG   1 
ATOM 47032 C CD   . ARG Z  1 83  ? 176.059 202.949 195.783 1.00 145.31 ? 83  ARG e CD   1 
ATOM 47033 N NE   . ARG Z  1 83  ? 177.309 202.260 195.487 1.00 145.31 ? 83  ARG e NE   1 
ATOM 47034 C CZ   . ARG Z  1 83  ? 177.543 200.976 195.726 1.00 145.31 ? 83  ARG e CZ   1 
ATOM 47035 N NH1  . ARG Z  1 83  ? 176.648 200.201 196.317 1.00 145.31 ? 83  ARG e NH1  1 
ATOM 47036 N NH2  . ARG Z  1 83  ? 178.709 200.453 195.363 1.00 145.31 ? 83  ARG e NH2  1 
ATOM 47037 H H    . ARG Z  1 83  ? 177.165 203.669 199.545 1.00 145.31 ? 83  ARG e H    1 
ATOM 47038 H HA   . ARG Z  1 83  ? 178.041 206.002 198.536 1.00 145.31 ? 83  ARG e HA   1 
ATOM 47039 H HB2  . ARG Z  1 83  ? 177.198 205.241 196.516 1.00 145.31 ? 83  ARG e HB2  1 
ATOM 47040 H HB3  . ARG Z  1 83  ? 178.089 204.097 197.161 1.00 145.31 ? 83  ARG e HB3  1 
ATOM 47041 H HG2  . ARG Z  1 83  ? 176.184 202.947 197.810 1.00 145.31 ? 83  ARG e HG2  1 
ATOM 47042 H HG3  . ARG Z  1 83  ? 175.259 204.106 197.236 1.00 145.31 ? 83  ARG e HG3  1 
ATOM 47043 H HD2  . ARG Z  1 83  ? 175.325 202.318 195.760 1.00 145.31 ? 83  ARG e HD2  1 
ATOM 47044 H HD3  . ARG Z  1 83  ? 175.928 203.624 195.099 1.00 145.31 ? 83  ARG e HD3  1 
ATOM 47045 H HE   . ARG Z  1 83  ? 177.945 202.723 195.139 1.00 145.31 ? 83  ARG e HE   1 
ATOM 47046 H HH11 . ARG Z  1 83  ? 175.882 200.512 196.549 1.00 145.31 ? 83  ARG e HH11 1 
ATOM 47047 H HH12 . ARG Z  1 83  ? 176.820 199.368 196.437 1.00 145.31 ? 83  ARG e HH12 1 
ATOM 47048 H HH21 . ARG Z  1 83  ? 179.303 200.946 194.986 1.00 145.31 ? 83  ARG e HH21 1 
ATOM 47049 H HH22 . ARG Z  1 83  ? 178.874 199.622 195.515 1.00 145.31 ? 83  ARG e HH22 1 
ATOM 47050 N N    . SER Z  1 84  ? 175.955 207.331 198.155 1.00 141.09 ? 84  SER e N    1 
ATOM 47051 C CA   . SER Z  1 84  ? 174.719 208.095 198.168 1.00 141.09 ? 84  SER e CA   1 
ATOM 47052 C C    . SER Z  1 84  ? 173.705 207.473 197.208 1.00 141.09 ? 84  SER e C    1 
ATOM 47053 O O    . SER Z  1 84  ? 174.089 206.947 196.159 1.00 141.09 ? 84  SER e O    1 
ATOM 47054 C CB   . SER Z  1 84  ? 174.984 209.546 197.780 1.00 141.09 ? 84  SER e CB   1 
ATOM 47055 O OG   . SER Z  1 84  ? 175.939 210.132 198.646 1.00 141.09 ? 84  SER e OG   1 
ATOM 47056 H H    . SER Z  1 84  ? 176.608 207.705 197.739 1.00 141.09 ? 84  SER e H    1 
ATOM 47057 H HA   . SER Z  1 84  ? 174.369 208.082 199.071 1.00 141.09 ? 84  SER e HA   1 
ATOM 47058 H HB2  . SER Z  1 84  ? 175.323 209.573 196.871 1.00 141.09 ? 84  SER e HB2  1 
ATOM 47059 H HB3  . SER Z  1 84  ? 174.155 210.046 197.839 1.00 141.09 ? 84  SER e HB3  1 
ATOM 47060 H HG   . SER Z  1 84  ? 176.075 210.931 198.425 1.00 141.09 ? 84  SER e HG   1 
ATOM 47061 N N    . PRO Z  1 85  ? 172.414 207.506 197.534 1.00 144.27 ? 85  PRO e N    1 
ATOM 47062 C CA   . PRO Z  1 85  ? 171.409 206.960 196.616 1.00 144.27 ? 85  PRO e CA   1 
ATOM 47063 C C    . PRO Z  1 85  ? 171.311 207.803 195.355 1.00 144.27 ? 85  PRO e C    1 
ATOM 47064 O O    . PRO Z  1 85  ? 171.796 208.933 195.284 1.00 144.27 ? 85  PRO e O    1 
ATOM 47065 C CB   . PRO Z  1 85  ? 170.117 207.011 197.431 1.00 144.27 ? 85  PRO e CB   1 
ATOM 47066 C CG   . PRO Z  1 85  ? 170.323 208.149 198.354 1.00 144.27 ? 85  PRO e CG   1 
ATOM 47067 C CD   . PRO Z  1 85  ? 171.782 208.115 198.718 1.00 144.27 ? 85  PRO e CD   1 
ATOM 47068 H HA   . PRO Z  1 85  ? 171.616 206.041 196.384 1.00 144.27 ? 85  PRO e HA   1 
ATOM 47069 H HB2  . PRO Z  1 85  ? 169.362 207.174 196.844 1.00 144.27 ? 85  PRO e HB2  1 
ATOM 47070 H HB3  . PRO Z  1 85  ? 170.002 206.182 197.923 1.00 144.27 ? 85  PRO e HB3  1 
ATOM 47071 H HG2  . PRO Z  1 85  ? 170.102 208.978 197.901 1.00 144.27 ? 85  PRO e HG2  1 
ATOM 47072 H HG3  . PRO Z  1 85  ? 169.771 208.032 199.143 1.00 144.27 ? 85  PRO e HG3  1 
ATOM 47073 H HD2  . PRO Z  1 85  ? 172.117 209.015 198.855 1.00 144.27 ? 85  PRO e HD2  1 
ATOM 47074 H HD3  . PRO Z  1 85  ? 171.923 207.559 199.500 1.00 144.27 ? 85  PRO e HD3  1 
ATOM 47075 N N    . LEU Z  1 86  ? 170.662 207.235 194.345 1.00 148.85 ? 86  LEU e N    1 
ATOM 47076 C CA   . LEU Z  1 86  ? 170.487 207.927 193.071 1.00 148.85 ? 86  LEU e CA   1 
ATOM 47077 C C    . LEU Z  1 86  ? 169.557 209.112 193.281 1.00 148.85 ? 86  LEU e C    1 
ATOM 47078 O O    . LEU Z  1 86  ? 168.334 208.974 193.233 1.00 148.85 ? 86  LEU e O    1 
ATOM 47079 C CB   . LEU Z  1 86  ? 169.918 206.970 192.031 1.00 148.85 ? 86  LEU e CB   1 
ATOM 47080 C CG   . LEU Z  1 86  ? 170.702 205.680 191.798 1.00 148.85 ? 86  LEU e CG   1 
ATOM 47081 C CD1  . LEU Z  1 86  ? 170.023 204.847 190.729 1.00 148.85 ? 86  LEU e CD1  1 
ATOM 47082 C CD2  . LEU Z  1 86  ? 172.143 205.973 191.416 1.00 148.85 ? 86  LEU e CD2  1 
ATOM 47083 H H    . LEU Z  1 86  ? 170.314 206.449 194.370 1.00 148.85 ? 86  LEU e H    1 
ATOM 47084 H HA   . LEU Z  1 86  ? 171.343 208.259 192.758 1.00 148.85 ? 86  LEU e HA   1 
ATOM 47085 H HB2  . LEU Z  1 86  ? 169.024 206.717 192.308 1.00 148.85 ? 86  LEU e HB2  1 
ATOM 47086 H HB3  . LEU Z  1 86  ? 169.872 207.437 191.182 1.00 148.85 ? 86  LEU e HB3  1 
ATOM 47087 H HG   . LEU Z  1 86  ? 170.711 205.163 192.619 1.00 148.85 ? 86  LEU e HG   1 
ATOM 47088 H HD11 . LEU Z  1 86  ? 169.117 204.647 191.013 1.00 148.85 ? 86  LEU e HD11 1 
ATOM 47089 H HD12 . LEU Z  1 86  ? 170.521 204.024 190.606 1.00 148.85 ? 86  LEU e HD12 1 
ATOM 47090 H HD13 . LEU Z  1 86  ? 170.006 205.351 189.900 1.00 148.85 ? 86  LEU e HD13 1 
ATOM 47091 H HD21 . LEU Z  1 86  ? 172.582 205.140 191.187 1.00 148.85 ? 86  LEU e HD21 1 
ATOM 47092 H HD22 . LEU Z  1 86  ? 172.150 206.571 190.652 1.00 148.85 ? 86  LEU e HD22 1 
ATOM 47093 H HD23 . LEU Z  1 86  ? 172.595 206.390 192.166 1.00 148.85 ? 86  LEU e HD23 1 
ATOM 47094 N N    . MET Z  1 87  ? 170.131 210.289 193.511 1.00 163.91 ? 87  MET e N    1 
ATOM 47095 C CA   . MET Z  1 87  ? 169.315 211.474 193.726 1.00 163.91 ? 87  MET e CA   1 
ATOM 47096 C C    . MET Z  1 87  ? 168.654 211.891 192.419 1.00 163.91 ? 87  MET e C    1 
ATOM 47097 O O    . MET Z  1 87  ? 169.288 211.892 191.360 1.00 163.91 ? 87  MET e O    1 
ATOM 47098 C CB   . MET Z  1 87  ? 170.170 212.614 194.278 1.00 163.91 ? 87  MET e CB   1 
ATOM 47099 C CG   . MET Z  1 87  ? 169.391 213.870 194.639 1.00 163.91 ? 87  MET e CG   1 
ATOM 47100 S SD   . MET Z  1 87  ? 168.067 213.571 195.827 1.00 163.91 ? 87  MET e SD   1 
ATOM 47101 C CE   . MET Z  1 87  ? 167.321 215.195 195.919 1.00 163.91 ? 87  MET e CE   1 
ATOM 47102 H H    . MET Z  1 87  ? 170.979 210.425 193.547 1.00 163.91 ? 87  MET e H    1 
ATOM 47103 H HA   . MET Z  1 87  ? 168.627 211.260 194.373 1.00 163.91 ? 87  MET e HA   1 
ATOM 47104 H HB2  . MET Z  1 87  ? 170.618 212.305 195.080 1.00 163.91 ? 87  MET e HB2  1 
ATOM 47105 H HB3  . MET Z  1 87  ? 170.829 212.859 193.610 1.00 163.91 ? 87  MET e HB3  1 
ATOM 47106 H HG2  . MET Z  1 87  ? 170.000 214.515 195.030 1.00 163.91 ? 87  MET e HG2  1 
ATOM 47107 H HG3  . MET Z  1 87  ? 168.993 214.240 193.835 1.00 163.91 ? 87  MET e HG3  1 
ATOM 47108 H HE1  . MET Z  1 87  ? 166.607 215.179 196.575 1.00 163.91 ? 87  MET e HE1  1 
ATOM 47109 H HE2  . MET Z  1 87  ? 167.997 215.839 196.181 1.00 163.91 ? 87  MET e HE2  1 
ATOM 47110 H HE3  . MET Z  1 87  ? 166.964 215.428 195.047 1.00 163.91 ? 87  MET e HE3  1 
ATOM 47111 N N    . ILE Z  1 88  ? 167.372 212.239 192.492 1.00 164.98 ? 88  ILE e N    1 
ATOM 47112 C CA   . ILE Z  1 88  ? 166.591 212.611 191.319 1.00 164.98 ? 88  ILE e CA   1 
ATOM 47113 C C    . ILE Z  1 88  ? 165.839 213.904 191.601 1.00 164.98 ? 88  ILE e C    1 
ATOM 47114 O O    . ILE Z  1 88  ? 165.269 214.079 192.683 1.00 164.98 ? 88  ILE e O    1 
ATOM 47115 C CB   . ILE Z  1 88  ? 165.622 211.480 190.908 1.00 164.98 ? 88  ILE e CB   1 
ATOM 47116 C CG1  . ILE Z  1 88  ? 164.612 211.175 192.022 1.00 164.98 ? 88  ILE e CG1  1 
ATOM 47117 C CG2  . ILE Z  1 88  ? 166.405 210.227 190.560 1.00 164.98 ? 88  ILE e CG2  1 
ATOM 47118 C CD1  . ILE Z  1 88  ? 163.519 210.217 191.605 1.00 164.98 ? 88  ILE e CD1  1 
ATOM 47119 H H    . ILE Z  1 88  ? 166.925 212.267 193.226 1.00 164.98 ? 88  ILE e H    1 
ATOM 47120 H HA   . ILE Z  1 88  ? 167.187 212.775 190.573 1.00 164.98 ? 88  ILE e HA   1 
ATOM 47121 H HB   . ILE Z  1 88  ? 165.133 211.764 190.120 1.00 164.98 ? 88  ILE e HB   1 
ATOM 47122 H HG12 . ILE Z  1 88  ? 165.083 210.779 192.771 1.00 164.98 ? 88  ILE e HG12 1 
ATOM 47123 H HG13 . ILE Z  1 88  ? 164.169 211.986 192.306 1.00 164.98 ? 88  ILE e HG13 1 
ATOM 47124 H HG21 . ILE Z  1 88  ? 167.137 210.468 189.970 1.00 164.98 ? 88  ILE e HG21 1 
ATOM 47125 H HG22 . ILE Z  1 88  ? 165.817 209.598 190.114 1.00 164.98 ? 88  ILE e HG22 1 
ATOM 47126 H HG23 . ILE Z  1 88  ? 166.754 209.835 191.376 1.00 164.98 ? 88  ILE e HG23 1 
ATOM 47127 H HD11 . ILE Z  1 88  ? 162.889 210.121 192.336 1.00 164.98 ? 88  ILE e HD11 1 
ATOM 47128 H HD12 . ILE Z  1 88  ? 163.068 210.576 190.825 1.00 164.98 ? 88  ILE e HD12 1 
ATOM 47129 H HD13 . ILE Z  1 88  ? 163.911 209.355 191.394 1.00 164.98 ? 88  ILE e HD13 1 
ATOM 47130 N N    . THR Z  1 89  ? 165.858 214.820 190.635 1.00 168.99 ? 89  THR e N    1 
ATOM 47131 C CA   . THR Z  1 89  ? 164.982 215.981 190.704 1.00 168.99 ? 89  THR e CA   1 
ATOM 47132 C C    . THR Z  1 89  ? 163.532 215.515 190.718 1.00 168.99 ? 89  THR e C    1 
ATOM 47133 O O    . THR Z  1 89  ? 163.171 214.504 190.110 1.00 168.99 ? 89  THR e O    1 
ATOM 47134 C CB   . THR Z  1 89  ? 165.218 216.957 189.544 1.00 168.99 ? 89  THR e CB   1 
ATOM 47135 O OG1  . THR Z  1 89  ? 164.553 218.193 189.830 1.00 168.99 ? 89  THR e OG1  1 
ATOM 47136 C CG2  . THR Z  1 89  ? 164.649 216.433 188.242 1.00 168.99 ? 89  THR e CG2  1 
ATOM 47137 H H    . THR Z  1 89  ? 166.363 214.792 189.939 1.00 168.99 ? 89  THR e H    1 
ATOM 47138 H HA   . THR Z  1 89  ? 165.152 216.455 191.533 1.00 168.99 ? 89  THR e HA   1 
ATOM 47139 H HB   . THR Z  1 89  ? 166.169 217.112 189.432 1.00 168.99 ? 89  THR e HB   1 
ATOM 47140 H HG1  . THR Z  1 89  ? 164.912 218.566 190.491 1.00 168.99 ? 89  THR e HG1  1 
ATOM 47141 H HG21 . THR Z  1 89  ? 164.902 217.030 187.520 1.00 168.99 ? 89  THR e HG21 1 
ATOM 47142 H HG22 . THR Z  1 89  ? 163.683 216.381 188.266 1.00 168.99 ? 89  THR e HG22 1 
ATOM 47143 H HG23 . THR Z  1 89  ? 165.016 215.568 188.059 1.00 168.99 ? 89  THR e HG23 1 
ATOM 47144 N N    . GLU Z  1 90  ? 162.701 216.270 191.430 1.00 172.78 ? 90  GLU e N    1 
ATOM 47145 C CA   . GLU Z  1 90  ? 161.278 215.964 191.510 1.00 172.78 ? 90  GLU e CA   1 
ATOM 47146 C C    . GLU Z  1 90  ? 160.626 215.846 190.136 1.00 172.78 ? 90  GLU e C    1 
ATOM 47147 O O    . GLU Z  1 90  ? 159.665 215.087 189.973 1.00 172.78 ? 90  GLU e O    1 
ATOM 47148 C CB   . GLU Z  1 90  ? 160.562 217.034 192.339 1.00 172.78 ? 90  GLU e CB   1 
ATOM 47149 C CG   . GLU Z  1 90  ? 161.167 217.271 193.720 1.00 172.78 ? 90  GLU e CG   1 
ATOM 47150 C CD   . GLU Z  1 90  ? 160.451 218.359 194.489 1.00 172.78 ? 90  GLU e CD   1 
ATOM 47151 O OE1  . GLU Z  1 90  ? 159.458 218.904 193.965 1.00 172.78 ? 90  GLU e OE1  1 
ATOM 47152 O OE2  . GLU Z  1 90  ? 160.883 218.672 195.618 1.00 172.78 ? 90  GLU e OE2  1 
ATOM 47153 H H    . GLU Z  1 90  ? 162.942 216.970 191.864 1.00 172.78 ? 90  GLU e H    1 
ATOM 47154 H HA   . GLU Z  1 90  ? 161.166 215.114 191.963 1.00 172.78 ? 90  GLU e HA   1 
ATOM 47155 H HB2  . GLU Z  1 90  ? 160.596 217.875 191.856 1.00 172.78 ? 90  GLU e HB2  1 
ATOM 47156 H HB3  . GLU Z  1 90  ? 159.638 216.766 192.463 1.00 172.78 ? 90  GLU e HB3  1 
ATOM 47157 H HG2  . GLU Z  1 90  ? 161.107 216.452 194.235 1.00 172.78 ? 90  GLU e HG2  1 
ATOM 47158 H HG3  . GLU Z  1 90  ? 162.094 217.540 193.632 1.00 172.78 ? 90  GLU e HG3  1 
ATOM 47159 N N    . SER Z  1 91  ? 161.124 216.577 189.138 1.00 163.76 ? 91  SER e N    1 
ATOM 47160 C CA   . SER Z  1 91  ? 160.505 216.537 187.818 1.00 163.76 ? 91  SER e CA   1 
ATOM 47161 C C    . SER Z  1 91  ? 160.821 215.283 187.005 1.00 163.76 ? 91  SER e C    1 
ATOM 47162 O O    . SER Z  1 91  ? 160.059 214.973 186.083 1.00 163.76 ? 91  SER e O    1 
ATOM 47163 C CB   . SER Z  1 91  ? 160.931 217.766 187.016 1.00 163.76 ? 91  SER e CB   1 
ATOM 47164 O OG   . SER Z  1 91  ? 162.335 217.791 186.834 1.00 163.76 ? 91  SER e OG   1 
ATOM 47165 H H    . SER Z  1 91  ? 161.808 217.095 189.199 1.00 163.76 ? 91  SER e H    1 
ATOM 47166 H HA   . SER Z  1 91  ? 159.543 216.579 187.927 1.00 163.76 ? 91  SER e HA   1 
ATOM 47167 H HB2  . SER Z  1 91  ? 160.502 217.739 186.146 1.00 163.76 ? 91  SER e HB2  1 
ATOM 47168 H HB3  . SER Z  1 91  ? 160.660 218.564 187.495 1.00 163.76 ? 91  SER e HB3  1 
ATOM 47169 H HG   . SER Z  1 91  ? 162.538 218.362 186.252 1.00 163.76 ? 91  SER e HG   1 
ATOM 47170 N N    . GLU Z  1 92  ? 161.888 214.545 187.308 1.00 156.23 ? 92  GLU e N    1 
ATOM 47171 C CA   . GLU Z  1 92  ? 162.258 213.384 186.507 1.00 156.23 ? 92  GLU e CA   1 
ATOM 47172 C C    . GLU Z  1 92  ? 161.921 212.111 187.269 1.00 156.23 ? 92  GLU e C    1 
ATOM 47173 O O    . GLU Z  1 92  ? 161.867 212.097 188.502 1.00 156.23 ? 92  GLU e O    1 
ATOM 47174 C CB   . GLU Z  1 92  ? 163.738 213.327 186.114 1.00 156.23 ? 92  GLU e CB   1 
ATOM 47175 C CG   . GLU Z  1 92  ? 164.698 212.928 187.225 1.00 156.23 ? 92  GLU e CG   1 
ATOM 47176 C CD   . GLU Z  1 92  ? 166.099 213.490 187.044 1.00 156.23 ? 92  GLU e CD   1 
ATOM 47177 O OE1  . GLU Z  1 92  ? 166.319 214.281 186.102 1.00 156.23 ? 92  GLU e OE1  1 
ATOM 47178 O OE2  . GLU Z  1 92  ? 166.984 213.137 187.850 1.00 156.23 ? 92  GLU e OE2  1 
ATOM 47179 H H    . GLU Z  1 92  ? 162.412 214.695 187.974 1.00 156.23 ? 92  GLU e H    1 
ATOM 47180 H HA   . GLU Z  1 92  ? 161.746 213.376 185.685 1.00 156.23 ? 92  GLU e HA   1 
ATOM 47181 H HB2  . GLU Z  1 92  ? 163.840 212.683 185.396 1.00 156.23 ? 92  GLU e HB2  1 
ATOM 47182 H HB3  . GLU Z  1 92  ? 163.988 214.208 185.797 1.00 156.23 ? 92  GLU e HB3  1 
ATOM 47183 H HG2  . GLU Z  1 92  ? 164.354 213.259 188.070 1.00 156.23 ? 92  GLU e HG2  1 
ATOM 47184 H HG3  . GLU Z  1 92  ? 164.764 211.962 187.255 1.00 156.23 ? 92  GLU e HG3  1 
ATOM 47185 N N    . ARG Z  1 93  ? 161.685 211.045 186.515 1.00 131.87 ? 93  ARG e N    1 
ATOM 47186 C CA   . ARG Z  1 93  ? 161.390 209.732 187.062 1.00 131.87 ? 93  ARG e CA   1 
ATOM 47187 C C    . ARG Z  1 93  ? 162.224 208.684 186.338 1.00 131.87 ? 93  ARG e C    1 
ATOM 47188 O O    . ARG Z  1 93  ? 162.391 208.738 185.117 1.00 131.87 ? 93  ARG e O    1 
ATOM 47189 C CB   . ARG Z  1 93  ? 159.887 209.480 186.942 1.00 131.87 ? 93  ARG e CB   1 
ATOM 47190 C CG   . ARG Z  1 93  ? 159.396 209.335 185.511 1.00 131.87 ? 93  ARG e CG   1 
ATOM 47191 C CD   . ARG Z  1 93  ? 157.947 208.902 185.440 1.00 131.87 ? 93  ARG e CD   1 
ATOM 47192 N NE   . ARG Z  1 93  ? 157.476 208.896 184.061 1.00 131.87 ? 93  ARG e NE   1 
ATOM 47193 C CZ   . ARG Z  1 93  ? 156.402 208.252 183.628 1.00 131.87 ? 93  ARG e CZ   1 
ATOM 47194 N NH1  . ARG Z  1 93  ? 155.628 207.565 184.449 1.00 131.87 ? 93  ARG e NH1  1 
ATOM 47195 N NH2  . ARG Z  1 93  ? 156.114 208.272 182.330 1.00 131.87 ? 93  ARG e NH2  1 
ATOM 47196 H H    . ARG Z  1 93  ? 161.692 211.061 185.655 1.00 131.87 ? 93  ARG e H    1 
ATOM 47197 H HA   . ARG Z  1 93  ? 161.627 209.710 188.002 1.00 131.87 ? 93  ARG e HA   1 
ATOM 47198 H HB2  . ARG Z  1 93  ? 159.669 208.660 187.413 1.00 131.87 ? 93  ARG e HB2  1 
ATOM 47199 H HB3  . ARG Z  1 93  ? 159.414 210.225 187.344 1.00 131.87 ? 93  ARG e HB3  1 
ATOM 47200 H HG2  . ARG Z  1 93  ? 159.476 210.191 185.061 1.00 131.87 ? 93  ARG e HG2  1 
ATOM 47201 H HG3  . ARG Z  1 93  ? 159.914 208.664 185.044 1.00 131.87 ? 93  ARG e HG3  1 
ATOM 47202 H HD2  . ARG Z  1 93  ? 157.863 208.005 185.799 1.00 131.87 ? 93  ARG e HD2  1 
ATOM 47203 H HD3  . ARG Z  1 93  ? 157.400 209.523 185.948 1.00 131.87 ? 93  ARG e HD3  1 
ATOM 47204 H HE   . ARG Z  1 93  ? 157.914 209.367 183.489 1.00 131.87 ? 93  ARG e HE   1 
ATOM 47205 H HH11 . ARG Z  1 93  ? 155.817 207.510 185.285 1.00 131.87 ? 93  ARG e HH11 1 
ATOM 47206 H HH12 . ARG Z  1 93  ? 154.991 207.096 184.124 1.00 131.87 ? 93  ARG e HH12 1 
ATOM 47207 H HH21 . ARG Z  1 93  ? 156.612 208.715 181.787 1.00 131.87 ? 93  ARG e HH21 1 
ATOM 47208 H HH22 . ARG Z  1 93  ? 155.443 207.825 182.032 1.00 131.87 ? 93  ARG e HH22 1 
ATOM 47209 N N    . ILE Z  1 94  ? 162.728 207.723 187.106 1.00 140.31 ? 94  ILE e N    1 
ATOM 47210 C CA   . ILE Z  1 94  ? 163.580 206.658 186.585 1.00 140.31 ? 94  ILE e CA   1 
ATOM 47211 C C    . ILE Z  1 94  ? 162.747 205.615 185.851 1.00 140.31 ? 94  ILE e C    1 
ATOM 47212 O O    . ILE Z  1 94  ? 161.867 204.975 186.434 1.00 140.31 ? 94  ILE e O    1 
ATOM 47213 C CB   . ILE Z  1 94  ? 164.432 206.026 187.701 1.00 140.31 ? 94  ILE e CB   1 
ATOM 47214 C CG1  . ILE Z  1 94  ? 163.603 205.151 188.647 1.00 140.31 ? 94  ILE e CG1  1 
ATOM 47215 C CG2  . ILE Z  1 94  ? 165.164 207.106 188.494 1.00 140.31 ? 94  ILE e CG2  1 
ATOM 47216 C CD1  . ILE Z  1 94  ? 163.724 203.664 188.367 1.00 140.31 ? 94  ILE e CD1  1 
ATOM 47217 H H    . ILE Z  1 94  ? 162.583 207.663 187.952 1.00 140.31 ? 94  ILE e H    1 
ATOM 47218 H HA   . ILE Z  1 94  ? 164.191 207.044 185.937 1.00 140.31 ? 94  ILE e HA   1 
ATOM 47219 H HB   . ILE Z  1 94  ? 165.101 205.463 187.282 1.00 140.31 ? 94  ILE e HB   1 
ATOM 47220 H HG12 . ILE Z  1 94  ? 163.924 205.294 189.551 1.00 140.31 ? 94  ILE e HG12 1 
ATOM 47221 H HG13 . ILE Z  1 94  ? 162.669 205.404 188.602 1.00 140.31 ? 94  ILE e HG13 1 
ATOM 47222 H HG21 . ILE Z  1 94  ? 165.738 207.601 187.889 1.00 140.31 ? 94  ILE e HG21 1 
ATOM 47223 H HG22 . ILE Z  1 94  ? 165.702 206.682 189.181 1.00 140.31 ? 94  ILE e HG22 1 
ATOM 47224 H HG23 . ILE Z  1 94  ? 164.523 207.708 188.902 1.00 140.31 ? 94  ILE e HG23 1 
ATOM 47225 H HD11 . ILE Z  1 94  ? 163.132 203.182 188.965 1.00 140.31 ? 94  ILE e HD11 1 
ATOM 47226 H HD12 . ILE Z  1 94  ? 163.483 203.484 187.446 1.00 140.31 ? 94  ILE e HD12 1 
ATOM 47227 H HD13 . ILE Z  1 94  ? 164.642 203.393 188.523 1.00 140.31 ? 94  ILE e HD13 1 
ATOM 47228 N N    . ILE Z  1 95  ? 162.988 205.485 184.550 1.00 147.50 ? 95  ILE e N    1 
ATOM 47229 C CA   . ILE Z  1 95  ? 162.296 204.481 183.752 1.00 147.50 ? 95  ILE e CA   1 
ATOM 47230 C C    . ILE Z  1 95  ? 163.034 203.142 183.764 1.00 147.50 ? 95  ILE e C    1 
ATOM 47231 O O    . ILE Z  1 95  ? 162.407 202.093 183.592 1.00 147.50 ? 95  ILE e O    1 
ATOM 47232 C CB   . ILE Z  1 95  ? 162.076 204.999 182.320 1.00 147.50 ? 95  ILE e CB   1 
ATOM 47233 C CG1  . ILE Z  1 95  ? 163.406 205.217 181.603 1.00 147.50 ? 95  ILE e CG1  1 
ATOM 47234 C CG2  . ILE Z  1 95  ? 161.272 206.290 182.358 1.00 147.50 ? 95  ILE e CG2  1 
ATOM 47235 C CD1  . ILE Z  1 95  ? 163.273 205.537 180.130 1.00 147.50 ? 95  ILE e CD1  1 
ATOM 47236 H H    . ILE Z  1 95  ? 163.547 205.966 184.109 1.00 147.50 ? 95  ILE e H    1 
ATOM 47237 H HA   . ILE Z  1 95  ? 161.419 204.329 184.136 1.00 147.50 ? 95  ILE e HA   1 
ATOM 47238 H HB   . ILE Z  1 95  ? 161.565 204.336 181.828 1.00 147.50 ? 95  ILE e HB   1 
ATOM 47239 H HG12 . ILE Z  1 95  ? 163.879 205.951 182.023 1.00 147.50 ? 95  ILE e HG12 1 
ATOM 47240 H HG13 . ILE Z  1 95  ? 163.933 204.408 181.660 1.00 147.50 ? 95  ILE e HG13 1 
ATOM 47241 H HG21 . ILE Z  1 95  ? 160.460 206.135 182.867 1.00 147.50 ? 95  ILE e HG21 1 
ATOM 47242 H HG22 . ILE Z  1 95  ? 161.043 206.557 181.456 1.00 147.50 ? 95  ILE e HG22 1 
ATOM 47243 H HG23 . ILE Z  1 95  ? 161.799 206.979 182.789 1.00 147.50 ? 95  ILE e HG23 1 
ATOM 47244 H HD11 . ILE Z  1 95  ? 164.157 205.683 179.758 1.00 147.50 ? 95  ILE e HD11 1 
ATOM 47245 H HD12 . ILE Z  1 95  ? 162.850 204.786 179.685 1.00 147.50 ? 95  ILE e HD12 1 
ATOM 47246 H HD13 . ILE Z  1 95  ? 162.734 206.334 180.016 1.00 147.50 ? 95  ILE e HD13 1 
ATOM 47247 N N    . TYR Z  1 96  ? 164.353 203.146 183.952 1.00 151.62 ? 96  TYR e N    1 
ATOM 47248 C CA   . TYR Z  1 96  ? 165.114 201.901 183.987 1.00 151.62 ? 96  TYR e CA   1 
ATOM 47249 C C    . TYR Z  1 96  ? 166.483 202.167 184.593 1.00 151.62 ? 96  TYR e C    1 
ATOM 47250 O O    . TYR Z  1 96  ? 167.199 203.071 184.153 1.00 151.62 ? 96  TYR e O    1 
ATOM 47251 C CB   . TYR Z  1 96  ? 165.261 201.283 182.596 1.00 151.62 ? 96  TYR e CB   1 
ATOM 47252 C CG   . TYR Z  1 96  ? 166.022 199.980 182.621 1.00 151.62 ? 96  TYR e CG   1 
ATOM 47253 C CD1  . TYR Z  1 96  ? 165.395 198.795 182.974 1.00 151.62 ? 96  TYR e CD1  1 
ATOM 47254 C CD2  . TYR Z  1 96  ? 167.372 199.937 182.301 1.00 151.62 ? 96  TYR e CD2  1 
ATOM 47255 C CE1  . TYR Z  1 96  ? 166.088 197.604 183.012 1.00 151.62 ? 96  TYR e CE1  1 
ATOM 47256 C CE2  . TYR Z  1 96  ? 168.072 198.749 182.330 1.00 151.62 ? 96  TYR e CE2  1 
ATOM 47257 C CZ   . TYR Z  1 96  ? 167.426 197.586 182.688 1.00 151.62 ? 96  TYR e CZ   1 
ATOM 47258 O OH   . TYR Z  1 96  ? 168.114 196.396 182.708 1.00 151.62 ? 96  TYR e OH   1 
ATOM 47259 H H    . TYR Z  1 96  ? 164.830 203.854 184.059 1.00 151.62 ? 96  TYR e H    1 
ATOM 47260 H HA   . TYR Z  1 96  ? 164.652 201.263 184.553 1.00 151.62 ? 96  TYR e HA   1 
ATOM 47261 H HB2  . TYR Z  1 96  ? 164.377 201.105 182.236 1.00 151.62 ? 96  TYR e HB2  1 
ATOM 47262 H HB3  . TYR Z  1 96  ? 165.736 201.893 182.017 1.00 151.62 ? 96  TYR e HB3  1 
ATOM 47263 H HD1  . TYR Z  1 96  ? 164.492 198.805 183.196 1.00 151.62 ? 96  TYR e HD1  1 
ATOM 47264 H HD2  . TYR Z  1 96  ? 167.812 200.721 182.066 1.00 151.62 ? 96  TYR e HD2  1 
ATOM 47265 H HE1  . TYR Z  1 96  ? 165.653 196.816 183.244 1.00 151.62 ? 96  TYR e HE1  1 
ATOM 47266 H HE2  . TYR Z  1 96  ? 168.976 198.733 182.111 1.00 151.62 ? 96  TYR e HE2  1 
ATOM 47267 H HH   . TYR Z  1 96  ? 168.936 196.537 182.612 1.00 151.62 ? 96  TYR e HH   1 
ATOM 47268 N N    . SER Z  1 97  ? 166.835 201.366 185.598 1.00 164.56 ? 97  SER e N    1 
ATOM 47269 C CA   . SER Z  1 97  ? 168.085 201.508 186.345 1.00 164.56 ? 97  SER e CA   1 
ATOM 47270 C C    . SER Z  1 97  ? 168.414 200.135 186.918 1.00 164.56 ? 97  SER e C    1 
ATOM 47271 O O    . SER Z  1 97  ? 167.761 199.697 187.869 1.00 164.56 ? 97  SER e O    1 
ATOM 47272 C CB   . SER Z  1 97  ? 167.962 202.547 187.458 1.00 164.56 ? 97  SER e CB   1 
ATOM 47273 O OG   . SER Z  1 97  ? 167.575 203.827 186.984 1.00 164.56 ? 97  SER e OG   1 
ATOM 47274 H H    . SER Z  1 97  ? 166.350 200.712 185.875 1.00 164.56 ? 97  SER e H    1 
ATOM 47275 H HA   . SER Z  1 97  ? 168.798 201.773 185.745 1.00 164.56 ? 97  SER e HA   1 
ATOM 47276 H HB2  . SER Z  1 97  ? 167.295 202.242 188.093 1.00 164.56 ? 97  SER e HB2  1 
ATOM 47277 H HB3  . SER Z  1 97  ? 168.821 202.628 187.901 1.00 164.56 ? 97  SER e HB3  1 
ATOM 47278 H HG   . SER Z  1 97  ? 167.282 203.792 186.204 1.00 164.56 ? 97  SER e HG   1 
ATOM 47279 N N    . GLU Z  1 98  ? 169.415 199.463 186.355 1.00 159.03 ? 98  GLU e N    1 
ATOM 47280 C CA   . GLU Z  1 98  ? 169.812 198.150 186.847 1.00 159.03 ? 98  GLU e CA   1 
ATOM 47281 C C    . GLU Z  1 98  ? 170.894 198.200 187.919 1.00 159.03 ? 98  GLU e C    1 
ATOM 47282 O O    . GLU Z  1 98  ? 171.247 197.149 188.463 1.00 159.03 ? 98  GLU e O    1 
ATOM 47283 C CB   . GLU Z  1 98  ? 170.306 197.290 185.680 1.00 159.03 ? 98  GLU e CB   1 
ATOM 47284 C CG   . GLU Z  1 98  ? 171.639 197.746 185.091 1.00 159.03 ? 98  GLU e CG   1 
ATOM 47285 C CD   . GLU Z  1 98  ? 171.992 197.019 183.809 1.00 159.03 ? 98  GLU e CD   1 
ATOM 47286 O OE1  . GLU Z  1 98  ? 171.180 197.057 182.860 1.00 159.03 ? 98  GLU e OE1  1 
ATOM 47287 O OE2  . GLU Z  1 98  ? 173.077 196.405 183.750 1.00 159.03 ? 98  GLU e OE2  1 
ATOM 47288 H H    . GLU Z  1 98  ? 169.879 199.746 185.689 1.00 159.03 ? 98  GLU e H    1 
ATOM 47289 H HA   . GLU Z  1 98  ? 169.037 197.708 187.229 1.00 159.03 ? 98  GLU e HA   1 
ATOM 47290 H HB2  . GLU Z  1 98  ? 170.414 196.377 185.988 1.00 159.03 ? 98  GLU e HB2  1 
ATOM 47291 H HB3  . GLU Z  1 98  ? 169.645 197.319 184.971 1.00 159.03 ? 98  GLU e HB3  1 
ATOM 47292 H HG2  . GLU Z  1 98  ? 171.593 198.695 184.895 1.00 159.03 ? 98  GLU e HG2  1 
ATOM 47293 H HG3  . GLU Z  1 98  ? 172.350 197.572 185.727 1.00 159.03 ? 98  GLU e HG3  1 
ATOM 47294 N N    . ILE Z  1 99  ? 171.433 199.373 188.232 1.00 150.84 ? 99  ILE e N    1 
ATOM 47295 C CA   . ILE Z  1 99  ? 172.349 199.515 189.363 1.00 150.84 ? 99  ILE e CA   1 
ATOM 47296 C C    . ILE Z  1 99  ? 171.648 199.066 190.641 1.00 150.84 ? 99  ILE e C    1 
ATOM 47297 O O    . ILE Z  1 99  ? 170.624 199.658 191.009 1.00 150.84 ? 99  ILE e O    1 
ATOM 47298 C CB   . ILE Z  1 99  ? 172.880 200.950 189.519 1.00 150.84 ? 99  ILE e CB   1 
ATOM 47299 C CG1  . ILE Z  1 99  ? 173.426 201.499 188.195 1.00 150.84 ? 99  ILE e CG1  1 
ATOM 47300 C CG2  . ILE Z  1 99  ? 173.946 201.007 190.599 1.00 150.84 ? 99  ILE e CG2  1 
ATOM 47301 C CD1  . ILE Z  1 99  ? 173.815 202.965 188.260 1.00 150.84 ? 99  ILE e CD1  1 
ATOM 47302 H H    . ILE Z  1 99  ? 171.268 200.104 187.814 1.00 150.84 ? 99  ILE e H    1 
ATOM 47303 H HA   . ILE Z  1 99  ? 173.119 198.955 189.192 1.00 150.84 ? 99  ILE e HA   1 
ATOM 47304 H HB   . ILE Z  1 99  ? 172.141 201.515 189.795 1.00 150.84 ? 99  ILE e HB   1 
ATOM 47305 H HG12 . ILE Z  1 99  ? 174.219 200.995 187.953 1.00 150.84 ? 99  ILE e HG12 1 
ATOM 47306 H HG13 . ILE Z  1 99  ? 172.762 201.416 187.497 1.00 150.84 ? 99  ILE e HG13 1 
ATOM 47307 H HG21 . ILE Z  1 99  ? 173.606 200.637 191.427 1.00 150.84 ? 99  ILE e HG21 1 
ATOM 47308 H HG22 . ILE Z  1 99  ? 174.189 201.933 190.745 1.00 150.84 ? 99  ILE e HG22 1 
ATOM 47309 H HG23 . ILE Z  1 99  ? 174.717 200.499 190.304 1.00 150.84 ? 99  ILE e HG23 1 
ATOM 47310 H HD11 . ILE Z  1 99  ? 174.000 203.286 187.363 1.00 150.84 ? 99  ILE e HD11 1 
ATOM 47311 H HD12 . ILE Z  1 99  ? 173.087 203.469 188.652 1.00 150.84 ? 99  ILE e HD12 1 
ATOM 47312 H HD13 . ILE Z  1 99  ? 174.602 203.059 188.818 1.00 150.84 ? 99  ILE e HD13 1 
ATOM 47313 N N    . PRO Z  1 100 ? 172.133 198.040 191.343 1.00 148.87 ? 100 PRO e N    1 
ATOM 47314 C CA   . PRO Z  1 100 ? 171.510 197.683 192.623 1.00 148.87 ? 100 PRO e CA   1 
ATOM 47315 C C    . PRO Z  1 100 ? 171.549 198.861 193.587 1.00 148.87 ? 100 PRO e C    1 
ATOM 47316 O O    . PRO Z  1 100 ? 172.523 199.613 193.644 1.00 148.87 ? 100 PRO e O    1 
ATOM 47317 C CB   . PRO Z  1 100 ? 172.357 196.506 193.116 1.00 148.87 ? 100 PRO e CB   1 
ATOM 47318 C CG   . PRO Z  1 100 ? 172.954 195.932 191.892 1.00 148.87 ? 100 PRO e CG   1 
ATOM 47319 C CD   . PRO Z  1 100 ? 173.195 197.088 190.976 1.00 148.87 ? 100 PRO e CD   1 
ATOM 47320 H HA   . PRO Z  1 100 ? 170.593 197.395 192.491 1.00 148.87 ? 100 PRO e HA   1 
ATOM 47321 H HB2  . PRO Z  1 100 ? 173.047 196.826 193.718 1.00 148.87 ? 100 PRO e HB2  1 
ATOM 47322 H HB3  . PRO Z  1 100 ? 171.788 195.855 193.557 1.00 148.87 ? 100 PRO e HB3  1 
ATOM 47323 H HG2  . PRO Z  1 100 ? 173.790 195.492 192.113 1.00 148.87 ? 100 PRO e HG2  1 
ATOM 47324 H HG3  . PRO Z  1 100 ? 172.333 195.304 191.492 1.00 148.87 ? 100 PRO e HG3  1 
ATOM 47325 H HD2  . PRO Z  1 100 ? 174.069 197.475 191.144 1.00 148.87 ? 100 PRO e HD2  1 
ATOM 47326 H HD3  . PRO Z  1 100 ? 173.102 196.809 190.052 1.00 148.87 ? 100 PRO e HD3  1 
ATOM 47327 N N    . GLU Z  1 101 ? 170.466 199.016 194.342 1.00 161.05 ? 101 GLU e N    1 
ATOM 47328 C CA   . GLU Z  1 101 ? 170.244 200.173 195.200 1.00 161.05 ? 101 GLU e CA   1 
ATOM 47329 C C    . GLU Z  1 101 ? 170.840 200.047 196.595 1.00 161.05 ? 101 GLU e C    1 
ATOM 47330 O O    . GLU Z  1 101 ? 170.690 200.980 197.390 1.00 161.05 ? 101 GLU e O    1 
ATOM 47331 C CB   . GLU Z  1 101 ? 168.741 200.436 195.327 1.00 161.05 ? 101 GLU e CB   1 
ATOM 47332 C CG   . GLU Z  1 101 ? 168.034 200.622 193.998 1.00 161.05 ? 101 GLU e CG   1 
ATOM 47333 C CD   . GLU Z  1 101 ? 166.549 200.863 194.163 1.00 161.05 ? 101 GLU e CD   1 
ATOM 47334 O OE1  . GLU Z  1 101 ? 166.081 200.932 195.318 1.00 161.05 ? 101 GLU e OE1  1 
ATOM 47335 O OE2  . GLU Z  1 101 ? 165.849 200.979 193.136 1.00 161.05 ? 101 GLU e OE2  1 
ATOM 47336 H H    . GLU Z  1 101 ? 169.825 198.445 194.373 1.00 161.05 ? 101 GLU e H    1 
ATOM 47337 H HA   . GLU Z  1 101 ? 170.644 200.950 194.780 1.00 161.05 ? 101 GLU e HA   1 
ATOM 47338 H HB2  . GLU Z  1 101 ? 168.330 199.682 195.777 1.00 161.05 ? 101 GLU e HB2  1 
ATOM 47339 H HB3  . GLU Z  1 101 ? 168.609 201.243 195.848 1.00 161.05 ? 101 GLU e HB3  1 
ATOM 47340 H HG2  . GLU Z  1 101 ? 168.414 201.389 193.542 1.00 161.05 ? 101 GLU e HG2  1 
ATOM 47341 H HG3  . GLU Z  1 101 ? 168.148 199.824 193.460 1.00 161.05 ? 101 GLU e HG3  1 
ATOM 47342 N N    . GLU Z  1 102 ? 171.500 198.936 196.923 1.00 163.41 ? 102 GLU e N    1 
ATOM 47343 C CA   . GLU Z  1 102 ? 171.990 198.732 198.284 1.00 163.41 ? 102 GLU e CA   1 
ATOM 47344 C C    . GLU Z  1 102 ? 172.910 199.872 198.699 1.00 163.41 ? 102 GLU e C    1 
ATOM 47345 O O    . GLU Z  1 102 ? 174.022 200.009 198.182 1.00 163.41 ? 102 GLU e O    1 
ATOM 47346 C CB   . GLU Z  1 102 ? 172.722 197.394 198.400 1.00 163.41 ? 102 GLU e CB   1 
ATOM 47347 C CG   . GLU Z  1 102 ? 171.821 196.168 198.293 1.00 163.41 ? 102 GLU e CG   1 
ATOM 47348 C CD   . GLU Z  1 102 ? 171.391 195.869 196.869 1.00 163.41 ? 102 GLU e CD   1 
ATOM 47349 O OE1  . GLU Z  1 102 ? 171.838 196.587 195.952 1.00 163.41 ? 102 GLU e OE1  1 
ATOM 47350 O OE2  . GLU Z  1 102 ? 170.607 194.918 196.668 1.00 163.41 ? 102 GLU e OE2  1 
ATOM 47351 H H    . GLU Z  1 102 ? 171.686 198.302 196.376 1.00 163.41 ? 102 GLU e H    1 
ATOM 47352 H HA   . GLU Z  1 102 ? 171.235 198.716 198.894 1.00 163.41 ? 102 GLU e HA   1 
ATOM 47353 H HB2  . GLU Z  1 102 ? 173.387 197.340 197.696 1.00 163.41 ? 102 GLU e HB2  1 
ATOM 47354 H HB3  . GLU Z  1 102 ? 173.161 197.358 199.264 1.00 163.41 ? 102 GLU e HB3  1 
ATOM 47355 H HG2  . GLU Z  1 102 ? 172.301 195.395 198.629 1.00 163.41 ? 102 GLU e HG2  1 
ATOM 47356 H HG3  . GLU Z  1 102 ? 171.022 196.317 198.822 1.00 163.41 ? 102 GLU e HG3  1 
ATOM 47357 N N    . GLU Z  1 103 ? 172.446 200.693 199.643 1.00 161.58 ? 103 GLU e N    1 
ATOM 47358 C CA   . GLU Z  1 103 ? 173.186 201.876 200.059 1.00 161.58 ? 103 GLU e CA   1 
ATOM 47359 C C    . GLU Z  1 103 ? 174.254 201.587 201.103 1.00 161.58 ? 103 GLU e C    1 
ATOM 47360 O O    . GLU Z  1 103 ? 175.217 202.354 201.206 1.00 161.58 ? 103 GLU e O    1 
ATOM 47361 C CB   . GLU Z  1 103 ? 172.207 202.915 200.607 1.00 161.58 ? 103 GLU e CB   1 
ATOM 47362 C CG   . GLU Z  1 103 ? 172.781 204.319 200.734 1.00 161.58 ? 103 GLU e CG   1 
ATOM 47363 C CD   . GLU Z  1 103 ? 172.255 205.081 201.939 1.00 161.58 ? 103 GLU e CD   1 
ATOM 47364 O OE1  . GLU Z  1 103 ? 171.409 204.544 202.683 1.00 161.58 ? 103 GLU e OE1  1 
ATOM 47365 O OE2  . GLU Z  1 103 ? 172.693 206.232 202.142 1.00 161.58 ? 103 GLU e OE2  1 
ATOM 47366 H H    . GLU Z  1 103 ? 171.700 200.583 200.057 1.00 161.58 ? 103 GLU e H    1 
ATOM 47367 H HA   . GLU Z  1 103 ? 173.624 202.260 199.283 1.00 161.58 ? 103 GLU e HA   1 
ATOM 47368 H HB2  . GLU Z  1 103 ? 171.441 202.962 200.014 1.00 161.58 ? 103 GLU e HB2  1 
ATOM 47369 H HB3  . GLU Z  1 103 ? 171.924 202.613 201.483 1.00 161.58 ? 103 GLU e HB3  1 
ATOM 47370 H HG2  . GLU Z  1 103 ? 173.743 204.261 200.824 1.00 161.58 ? 103 GLU e HG2  1 
ATOM 47371 H HG3  . GLU Z  1 103 ? 172.553 204.825 199.938 1.00 161.58 ? 103 GLU e HG3  1 
ATOM 47372 N N    . GLU Z  1 104 ? 174.116 200.512 201.873 1.00 163.42 ? 104 GLU e N    1 
ATOM 47373 C CA   . GLU Z  1 104 ? 175.108 200.123 202.868 1.00 163.42 ? 104 GLU e CA   1 
ATOM 47374 C C    . GLU Z  1 104 ? 175.685 198.776 202.471 1.00 163.42 ? 104 GLU e C    1 
ATOM 47375 O O    . GLU Z  1 104 ? 174.943 197.796 202.344 1.00 163.42 ? 104 GLU e O    1 
ATOM 47376 C CB   . GLU Z  1 104 ? 174.498 200.042 204.269 1.00 163.42 ? 104 GLU e CB   1 
ATOM 47377 C CG   . GLU Z  1 104 ? 174.475 201.367 205.034 1.00 163.42 ? 104 GLU e CG   1 
ATOM 47378 C CD   . GLU Z  1 104 ? 173.118 202.063 205.023 1.00 163.42 ? 104 GLU e CD   1 
ATOM 47379 O OE1  . GLU Z  1 104 ? 172.093 201.411 204.731 1.00 163.42 ? 104 GLU e OE1  1 
ATOM 47380 O OE2  . GLU Z  1 104 ? 173.079 203.276 205.315 1.00 163.42 ? 104 GLU e OE2  1 
ATOM 47381 H H    . GLU Z  1 104 ? 173.441 199.981 201.837 1.00 163.42 ? 104 GLU e H    1 
ATOM 47382 H HA   . GLU Z  1 104 ? 175.835 200.764 202.884 1.00 163.42 ? 104 GLU e HA   1 
ATOM 47383 H HB2  . GLU Z  1 104 ? 173.595 199.701 204.194 1.00 163.42 ? 104 GLU e HB2  1 
ATOM 47384 H HB3  . GLU Z  1 104 ? 175.029 199.421 204.792 1.00 163.42 ? 104 GLU e HB3  1 
ATOM 47385 H HG2  . GLU Z  1 104 ? 174.710 201.195 205.959 1.00 163.42 ? 104 GLU e HG2  1 
ATOM 47386 H HG3  . GLU Z  1 104 ? 175.121 201.972 204.641 1.00 163.42 ? 104 GLU e HG3  1 
ATOM 47387 N N    . ILE Z  1 105 ? 176.998 198.727 202.272 1.00 154.42 ? 105 ILE e N    1 
ATOM 47388 C CA   . ILE Z  1 105 ? 177.676 197.490 201.918 1.00 154.42 ? 105 ILE e CA   1 
ATOM 47389 C C    . ILE Z  1 105 ? 178.991 197.423 202.676 1.00 154.42 ? 105 ILE e C    1 
ATOM 47390 O O    . ILE Z  1 105 ? 179.616 198.447 202.969 1.00 154.42 ? 105 ILE e O    1 
ATOM 47391 C CB   . ILE Z  1 105 ? 177.899 197.380 200.393 1.00 154.42 ? 105 ILE e CB   1 
ATOM 47392 C CG1  . ILE Z  1 105 ? 178.958 198.385 199.916 1.00 154.42 ? 105 ILE e CG1  1 
ATOM 47393 C CG2  . ILE Z  1 105 ? 176.588 197.599 199.657 1.00 154.42 ? 105 ILE e CG2  1 
ATOM 47394 C CD1  . ILE Z  1 105 ? 179.201 198.356 198.418 1.00 154.42 ? 105 ILE e CD1  1 
ATOM 47395 H H    . ILE Z  1 105 ? 177.523 199.406 202.337 1.00 154.42 ? 105 ILE e H    1 
ATOM 47396 H HA   . ILE Z  1 105 ? 177.134 196.736 202.197 1.00 154.42 ? 105 ILE e HA   1 
ATOM 47397 H HB   . ILE Z  1 105 ? 178.216 196.485 200.194 1.00 154.42 ? 105 ILE e HB   1 
ATOM 47398 H HG12 . ILE Z  1 105 ? 178.671 199.280 200.154 1.00 154.42 ? 105 ILE e HG12 1 
ATOM 47399 H HG13 . ILE Z  1 105 ? 179.812 198.191 200.329 1.00 154.42 ? 105 ILE e HG13 1 
ATOM 47400 H HG21 . ILE Z  1 105 ? 175.896 197.077 200.092 1.00 154.42 ? 105 ILE e HG21 1 
ATOM 47401 H HG22 . ILE Z  1 105 ? 176.684 197.311 198.736 1.00 154.42 ? 105 ILE e HG22 1 
ATOM 47402 H HG23 . ILE Z  1 105 ? 176.359 198.541 199.691 1.00 154.42 ? 105 ILE e HG23 1 
ATOM 47403 H HD11 . ILE Z  1 105 ? 179.962 198.920 198.212 1.00 154.42 ? 105 ILE e HD11 1 
ATOM 47404 H HD12 . ILE Z  1 105 ? 179.385 197.442 198.148 1.00 154.42 ? 105 ILE e HD12 1 
ATOM 47405 H HD13 . ILE Z  1 105 ? 178.413 198.683 197.957 1.00 154.42 ? 105 ILE e HD13 1 
ATOM 47406 N N    . TYR Z  1 106 ? 179.411 196.202 202.984 1.00 158.89 ? 106 TYR e N    1 
ATOM 47407 C CA   . TYR Z  1 106 ? 180.635 195.990 203.737 1.00 158.89 ? 106 TYR e CA   1 
ATOM 47408 C C    . TYR Z  1 106 ? 181.114 194.570 203.492 1.00 158.89 ? 106 TYR e C    1 
ATOM 47409 O O    . TYR Z  1 106 ? 180.337 193.690 203.118 1.00 158.89 ? 106 TYR e O    1 
ATOM 47410 C CB   . TYR Z  1 106 ? 180.420 196.257 205.232 1.00 158.89 ? 106 TYR e CB   1 
ATOM 47411 C CG   . TYR Z  1 106 ? 179.627 195.194 205.965 1.00 158.89 ? 106 TYR e CG   1 
ATOM 47412 C CD1  . TYR Z  1 106 ? 180.247 194.064 206.485 1.00 158.89 ? 106 TYR e CD1  1 
ATOM 47413 C CD2  . TYR Z  1 106 ? 178.259 195.332 206.156 1.00 158.89 ? 106 TYR e CD2  1 
ATOM 47414 C CE1  . TYR Z  1 106 ? 179.525 193.097 207.151 1.00 158.89 ? 106 TYR e CE1  1 
ATOM 47415 C CE2  . TYR Z  1 106 ? 177.531 194.372 206.829 1.00 158.89 ? 106 TYR e CE2  1 
ATOM 47416 C CZ   . TYR Z  1 106 ? 178.170 193.259 207.324 1.00 158.89 ? 106 TYR e CZ   1 
ATOM 47417 O OH   . TYR Z  1 106 ? 177.453 192.305 208.006 1.00 158.89 ? 106 TYR e OH   1 
ATOM 47418 H H    . TYR Z  1 106 ? 179.001 195.478 202.767 1.00 158.89 ? 106 TYR e H    1 
ATOM 47419 H HA   . TYR Z  1 106 ? 181.314 196.600 203.411 1.00 158.89 ? 106 TYR e HA   1 
ATOM 47420 H HB2  . TYR Z  1 106 ? 181.284 196.321 205.667 1.00 158.89 ? 106 TYR e HB2  1 
ATOM 47421 H HB3  . TYR Z  1 106 ? 179.944 197.096 205.329 1.00 158.89 ? 106 TYR e HB3  1 
ATOM 47422 H HD1  . TYR Z  1 106 ? 181.163 193.953 206.372 1.00 158.89 ? 106 TYR e HD1  1 
ATOM 47423 H HD2  . TYR Z  1 106 ? 177.825 196.085 205.823 1.00 158.89 ? 106 TYR e HD2  1 
ATOM 47424 H HE1  . TYR Z  1 106 ? 179.954 192.348 207.497 1.00 158.89 ? 106 TYR e HE1  1 
ATOM 47425 H HE2  . TYR Z  1 106 ? 176.615 194.480 206.952 1.00 158.89 ? 106 TYR e HE2  1 
ATOM 47426 H HH   . TYR Z  1 106 ? 177.945 191.647 208.180 1.00 158.89 ? 106 TYR e HH   1 
ATOM 47427 N N    . ARG Z  1 107 ? 182.407 194.362 203.708 1.00 161.71 ? 107 ARG e N    1 
ATOM 47428 C CA   . ARG Z  1 107 ? 183.007 193.043 203.591 1.00 161.71 ? 107 ARG e CA   1 
ATOM 47429 C C    . ARG Z  1 107 ? 184.024 192.841 204.699 1.00 161.71 ? 107 ARG e C    1 
ATOM 47430 O O    . ARG Z  1 107 ? 184.630 193.793 205.197 1.00 161.71 ? 107 ARG e O    1 
ATOM 47431 C CB   . ARG Z  1 107 ? 183.654 192.813 202.223 1.00 161.71 ? 107 ARG e CB   1 
ATOM 47432 C CG   . ARG Z  1 107 ? 182.658 192.804 201.084 1.00 161.71 ? 107 ARG e CG   1 
ATOM 47433 C CD   . ARG Z  1 107 ? 183.059 191.786 200.026 1.00 161.71 ? 107 ARG e CD   1 
ATOM 47434 N NE   . ARG Z  1 107 ? 182.124 191.740 198.909 1.00 161.71 ? 107 ARG e NE   1 
ATOM 47435 C CZ   . ARG Z  1 107 ? 180.903 191.225 198.971 1.00 161.71 ? 107 ARG e CZ   1 
ATOM 47436 N NH1  . ARG Z  1 107 ? 180.410 190.739 200.100 1.00 161.71 ? 107 ARG e NH1  1 
ATOM 47437 N NH2  . ARG Z  1 107 ? 180.153 191.202 197.874 1.00 161.71 ? 107 ARG e NH2  1 
ATOM 47438 H H    . ARG Z  1 107 ? 182.965 194.979 203.927 1.00 161.71 ? 107 ARG e H    1 
ATOM 47439 H HA   . ARG Z  1 107 ? 182.321 192.375 203.712 1.00 161.71 ? 107 ARG e HA   1 
ATOM 47440 H HB2  . ARG Z  1 107 ? 184.292 193.524 202.055 1.00 161.71 ? 107 ARG e HB2  1 
ATOM 47441 H HB3  . ARG Z  1 107 ? 184.110 191.957 202.231 1.00 161.71 ? 107 ARG e HB3  1 
ATOM 47442 H HG2  . ARG Z  1 107 ? 181.782 192.566 201.425 1.00 161.71 ? 107 ARG e HG2  1 
ATOM 47443 H HG3  . ARG Z  1 107 ? 182.631 193.682 200.671 1.00 161.71 ? 107 ARG e HG3  1 
ATOM 47444 H HD2  . ARG Z  1 107 ? 183.933 192.020 199.677 1.00 161.71 ? 107 ARG e HD2  1 
ATOM 47445 H HD3  . ARG Z  1 107 ? 183.089 190.904 200.429 1.00 161.71 ? 107 ARG e HD3  1 
ATOM 47446 H HE   . ARG Z  1 107 ? 182.389 192.054 198.153 1.00 161.71 ? 107 ARG e HE   1 
ATOM 47447 H HH11 . ARG Z  1 107 ? 180.878 190.748 200.821 1.00 161.71 ? 107 ARG e HH11 1 
ATOM 47448 H HH12 . ARG Z  1 107 ? 179.616 190.409 200.111 1.00 161.71 ? 107 ARG e HH12 1 
ATOM 47449 H HH21 . ARG Z  1 107 ? 180.467 191.504 197.134 1.00 161.71 ? 107 ARG e HH21 1 
ATOM 47450 H HH22 . ARG Z  1 107 ? 179.368 190.851 197.897 1.00 161.71 ? 107 ARG e HH22 1 
ATOM 47451 N N    . THR Z  1 108 ? 184.185 191.578 205.087 1.00 177.66 ? 108 THR e N    1 
ATOM 47452 C CA   . THR Z  1 108 ? 185.145 191.170 206.103 1.00 177.66 ? 108 THR e CA   1 
ATOM 47453 C C    . THR Z  1 108 ? 185.741 189.848 205.654 1.00 177.66 ? 108 THR e C    1 
ATOM 47454 O O    . THR Z  1 108 ? 185.014 188.866 205.480 1.00 177.66 ? 108 THR e O    1 
ATOM 47455 C CB   . THR Z  1 108 ? 184.487 191.038 207.479 1.00 177.66 ? 108 THR e CB   1 
ATOM 47456 O OG1  . THR Z  1 108 ? 183.787 192.248 207.793 1.00 177.66 ? 108 THR e OG1  1 
ATOM 47457 C CG2  . THR Z  1 108 ? 185.532 190.768 208.552 1.00 177.66 ? 108 THR e CG2  1 
ATOM 47458 H H    . THR Z  1 108 ? 183.733 190.922 204.764 1.00 177.66 ? 108 THR e H    1 
ATOM 47459 H HA   . THR Z  1 108 ? 185.856 191.821 206.160 1.00 177.66 ? 108 THR e HA   1 
ATOM 47460 H HB   . THR Z  1 108 ? 183.862 190.297 207.469 1.00 177.66 ? 108 THR e HB   1 
ATOM 47461 H HG1  . THR Z  1 108 ? 183.410 192.178 208.540 1.00 177.66 ? 108 THR e HG1  1 
ATOM 47462 H HG21 . THR Z  1 108 ? 185.106 190.726 209.422 1.00 177.66 ? 108 THR e HG21 1 
ATOM 47463 H HG22 . THR Z  1 108 ? 186.192 191.478 208.559 1.00 177.66 ? 108 THR e HG22 1 
ATOM 47464 H HG23 . THR Z  1 108 ? 185.980 189.925 208.380 1.00 177.66 ? 108 THR e HG23 1 
ATOM 47465 N N    . ILE Z  1 109 ? 187.057 189.827 205.466 1.00 175.10 ? 109 ILE e N    1 
ATOM 47466 C CA   . ILE Z  1 109 ? 187.759 188.677 204.914 1.00 175.10 ? 109 ILE e CA   1 
ATOM 47467 C C    . ILE Z  1 109 ? 188.889 188.285 205.852 1.00 175.10 ? 109 ILE e C    1 
ATOM 47468 O O    . ILE Z  1 109 ? 189.585 189.145 206.402 1.00 175.10 ? 109 ILE e O    1 
ATOM 47469 C CB   . ILE Z  1 109 ? 188.282 188.973 203.492 1.00 175.10 ? 109 ILE e CB   1 
ATOM 47470 C CG1  . ILE Z  1 109 ? 189.396 190.028 203.511 1.00 175.10 ? 109 ILE e CG1  1 
ATOM 47471 C CG2  . ILE Z  1 109 ? 187.133 189.432 202.607 1.00 175.10 ? 109 ILE e CG2  1 
ATOM 47472 C CD1  . ILE Z  1 109 ? 189.994 190.308 202.146 1.00 175.10 ? 109 ILE e CD1  1 
ATOM 47473 H H    . ILE Z  1 109 ? 187.576 190.485 205.657 1.00 175.10 ? 109 ILE e H    1 
ATOM 47474 H HA   . ILE Z  1 109 ? 187.150 187.925 204.854 1.00 175.10 ? 109 ILE e HA   1 
ATOM 47475 H HB   . ILE Z  1 109 ? 188.643 188.153 203.120 1.00 175.10 ? 109 ILE e HB   1 
ATOM 47476 H HG12 . ILE Z  1 109 ? 189.034 190.860 203.855 1.00 175.10 ? 109 ILE e HG12 1 
ATOM 47477 H HG13 . ILE Z  1 109 ? 190.129 189.732 204.069 1.00 175.10 ? 109 ILE e HG13 1 
ATOM 47478 H HG21 . ILE Z  1 109 ? 186.358 188.877 202.783 1.00 175.10 ? 109 ILE e HG21 1 
ATOM 47479 H HG22 . ILE Z  1 109 ? 186.931 190.359 202.811 1.00 175.10 ? 109 ILE e HG22 1 
ATOM 47480 H HG23 . ILE Z  1 109 ? 187.396 189.350 201.677 1.00 175.10 ? 109 ILE e HG23 1 
ATOM 47481 H HD11 . ILE Z  1 109 ? 190.696 190.971 202.242 1.00 175.10 ? 109 ILE e HD11 1 
ATOM 47482 H HD12 . ILE Z  1 109 ? 189.308 190.645 201.550 1.00 175.10 ? 109 ILE e HD12 1 
ATOM 47483 H HD13 . ILE Z  1 109 ? 190.371 189.486 201.794 1.00 175.10 ? 109 ILE e HD13 1 
ATOM 47484 N N    . LYS Z  1 110 ? 189.062 186.979 206.033 1.00 184.55 ? 110 LYS e N    1 
ATOM 47485 C CA   . LYS Z  1 110 ? 190.158 186.425 206.819 1.00 184.55 ? 110 LYS e CA   1 
ATOM 47486 C C    . LYS Z  1 110 ? 191.335 186.131 205.898 1.00 184.55 ? 110 LYS e C    1 
ATOM 47487 O O    . LYS Z  1 110 ? 191.256 185.258 205.028 1.00 184.55 ? 110 LYS e O    1 
ATOM 47488 C CB   . LYS Z  1 110 ? 189.724 185.163 207.562 1.00 184.55 ? 110 LYS e CB   1 
ATOM 47489 C CG   . LYS Z  1 110 ? 188.724 185.379 208.699 1.00 184.55 ? 110 LYS e CG   1 
ATOM 47490 C CD   . LYS Z  1 110 ? 187.290 185.545 208.217 1.00 184.55 ? 110 LYS e CD   1 
ATOM 47491 C CE   . LYS Z  1 110 ? 186.336 185.738 209.384 1.00 184.55 ? 110 LYS e CE   1 
ATOM 47492 N NZ   . LYS Z  1 110 ? 184.915 185.816 208.943 1.00 184.55 ? 110 LYS e NZ   1 
ATOM 47493 H H    . LYS Z  1 110 ? 188.542 186.380 205.702 1.00 184.55 ? 110 LYS e H    1 
ATOM 47494 H HA   . LYS Z  1 110 ? 190.444 187.079 207.476 1.00 184.55 ? 110 LYS e HA   1 
ATOM 47495 H HB2  . LYS Z  1 110 ? 189.314 184.556 206.925 1.00 184.55 ? 110 LYS e HB2  1 
ATOM 47496 H HB3  . LYS Z  1 110 ? 190.513 184.745 207.944 1.00 184.55 ? 110 LYS e HB3  1 
ATOM 47497 H HG2  . LYS Z  1 110 ? 188.754 184.614 209.294 1.00 184.55 ? 110 LYS e HG2  1 
ATOM 47498 H HG3  . LYS Z  1 110 ? 188.970 186.183 209.184 1.00 184.55 ? 110 LYS e HG3  1 
ATOM 47499 H HD2  . LYS Z  1 110 ? 187.220 186.325 207.648 1.00 184.55 ? 110 LYS e HD2  1 
ATOM 47500 H HD3  . LYS Z  1 110 ? 187.017 184.750 207.737 1.00 184.55 ? 110 LYS e HD3  1 
ATOM 47501 H HE2  . LYS Z  1 110 ? 186.422 184.987 209.993 1.00 184.55 ? 110 LYS e HE2  1 
ATOM 47502 H HE3  . LYS Z  1 110 ? 186.555 186.564 209.842 1.00 184.55 ? 110 LYS e HE3  1 
ATOM 47503 H HZ1  . LYS Z  1 110 ? 184.807 186.502 208.386 1.00 184.55 ? 110 LYS e HZ1  1 
ATOM 47504 H HZ2  . LYS Z  1 110 ? 184.384 185.929 209.648 1.00 184.55 ? 110 LYS e HZ2  1 
ATOM 47505 H HZ3  . LYS Z  1 110 ? 184.686 185.064 208.525 1.00 184.55 ? 110 LYS e HZ3  1 
ATOM 47506 N N    . LEU Z  1 111 ? 192.421 186.867 206.091 1.00 186.96 ? 111 LEU e N    1 
ATOM 47507 C CA   . LEU Z  1 111 ? 193.643 186.612 205.349 1.00 186.96 ? 111 LEU e CA   1 
ATOM 47508 C C    . LEU Z  1 111 ? 194.260 185.289 205.803 1.00 186.96 ? 111 LEU e C    1 
ATOM 47509 O O    . LEU Z  1 111 ? 194.163 184.928 206.980 1.00 186.96 ? 111 LEU e O    1 
ATOM 47510 C CB   . LEU Z  1 111 ? 194.654 187.749 205.518 1.00 186.96 ? 111 LEU e CB   1 
ATOM 47511 C CG   . LEU Z  1 111 ? 194.254 189.182 205.134 1.00 186.96 ? 111 LEU e CG   1 
ATOM 47512 C CD1  . LEU Z  1 111 ? 193.417 189.906 206.181 1.00 186.96 ? 111 LEU e CD1  1 
ATOM 47513 C CD2  . LEU Z  1 111 ? 195.498 190.001 204.816 1.00 186.96 ? 111 LEU e CD2  1 
ATOM 47514 H H    . LEU Z  1 111 ? 192.480 187.499 206.667 1.00 186.96 ? 111 LEU e H    1 
ATOM 47515 H HA   . LEU Z  1 111 ? 193.407 186.557 204.411 1.00 186.96 ? 111 LEU e HA   1 
ATOM 47516 H HB2  . LEU Z  1 111 ? 194.908 187.777 206.455 1.00 186.96 ? 111 LEU e HB2  1 
ATOM 47517 H HB3  . LEU Z  1 111 ? 195.435 187.519 204.991 1.00 186.96 ? 111 LEU e HB3  1 
ATOM 47518 H HG   . LEU Z  1 111 ? 193.726 189.141 204.321 1.00 186.96 ? 111 LEU e HG   1 
ATOM 47519 H HD11 . LEU Z  1 111 ? 192.576 189.448 206.310 1.00 186.96 ? 111 LEU e HD11 1 
ATOM 47520 H HD12 . LEU Z  1 111 ? 193.913 189.949 207.012 1.00 186.96 ? 111 LEU e HD12 1 
ATOM 47521 H HD13 . LEU Z  1 111 ? 193.239 190.802 205.858 1.00 186.96 ? 111 LEU e HD13 1 
ATOM 47522 H HD21 . LEU Z  1 111 ? 195.223 190.845 204.425 1.00 186.96 ? 111 LEU e HD21 1 
ATOM 47523 H HD22 . LEU Z  1 111 ? 195.988 190.162 205.637 1.00 186.96 ? 111 LEU e HD22 1 
ATOM 47524 H HD23 . LEU Z  1 111 ? 196.054 189.515 204.187 1.00 186.96 ? 111 LEU e HD23 1 
ATOM 47525 N N    . PRO Z  1 112 ? 194.894 184.539 204.896 1.00 181.82 ? 112 PRO e N    1 
ATOM 47526 C CA   . PRO Z  1 112 ? 195.589 183.311 205.311 1.00 181.82 ? 112 PRO e CA   1 
ATOM 47527 C C    . PRO Z  1 112 ? 196.843 183.546 206.136 1.00 181.82 ? 112 PRO e C    1 
ATOM 47528 O O    . PRO Z  1 112 ? 197.346 182.582 206.729 1.00 181.82 ? 112 PRO e O    1 
ATOM 47529 C CB   . PRO Z  1 112 ? 195.925 182.637 203.978 1.00 181.82 ? 112 PRO e CB   1 
ATOM 47530 C CG   . PRO Z  1 112 ? 196.073 183.760 203.028 1.00 181.82 ? 112 PRO e CG   1 
ATOM 47531 C CD   . PRO Z  1 112 ? 195.086 184.810 203.460 1.00 181.82 ? 112 PRO e CD   1 
ATOM 47532 H HA   . PRO Z  1 112 ? 194.984 182.740 205.810 1.00 181.82 ? 112 PRO e HA   1 
ATOM 47533 H HB2  . PRO Z  1 112 ? 196.755 182.142 204.061 1.00 181.82 ? 112 PRO e HB2  1 
ATOM 47534 H HB3  . PRO Z  1 112 ? 195.198 182.052 203.712 1.00 181.82 ? 112 PRO e HB3  1 
ATOM 47535 H HG2  . PRO Z  1 112 ? 196.978 184.106 203.072 1.00 181.82 ? 112 PRO e HG2  1 
ATOM 47536 H HG3  . PRO Z  1 112 ? 195.871 183.452 202.130 1.00 181.82 ? 112 PRO e HG3  1 
ATOM 47537 H HD2  . PRO Z  1 112 ? 195.460 185.696 203.331 1.00 181.82 ? 112 PRO e HD2  1 
ATOM 47538 H HD3  . PRO Z  1 112 ? 194.250 184.705 202.980 1.00 181.82 ? 112 PRO e HD3  1 
ATOM 47539 N N    . ALA Z  1 113 ? 197.369 184.768 206.200 1.00 182.86 ? 113 ALA e N    1 
ATOM 47540 C CA   . ALA Z  1 113 ? 198.596 185.021 206.941 1.00 182.86 ? 113 ALA e CA   1 
ATOM 47541 C C    . ALA Z  1 113 ? 198.510 186.350 207.677 1.00 182.86 ? 113 ALA e C    1 
ATOM 47542 O O    . ALA Z  1 113 ? 197.765 187.257 207.298 1.00 182.86 ? 113 ALA e O    1 
ATOM 47543 C CB   . ALA Z  1 113 ? 199.813 185.020 206.010 1.00 182.86 ? 113 ALA e CB   1 
ATOM 47544 H H    . ALA Z  1 113 ? 197.035 185.465 205.822 1.00 182.86 ? 113 ALA e H    1 
ATOM 47545 H HA   . ALA Z  1 113 ? 198.728 184.326 207.604 1.00 182.86 ? 113 ALA e HA   1 
ATOM 47546 H HB1  . ALA Z  1 113 ? 199.684 185.686 205.317 1.00 182.86 ? 113 ALA e HB1  1 
ATOM 47547 H HB2  . ALA Z  1 113 ? 199.906 184.140 205.613 1.00 182.86 ? 113 ALA e HB2  1 
ATOM 47548 H HB3  . ALA Z  1 113 ? 200.601 185.232 206.530 1.00 182.86 ? 113 ALA e HB3  1 
ATOM 47549 N N    . THR Z  1 114 ? 199.302 186.443 208.743 1.00 186.64 ? 114 THR e N    1 
ATOM 47550 C CA   . THR Z  1 114 ? 199.361 187.646 209.560 1.00 186.64 ? 114 THR e CA   1 
ATOM 47551 C C    . THR Z  1 114 ? 200.063 188.769 208.810 1.00 186.64 ? 114 THR e C    1 
ATOM 47552 O O    . THR Z  1 114 ? 201.009 188.535 208.054 1.00 186.64 ? 114 THR e O    1 
ATOM 47553 C CB   . THR Z  1 114 ? 200.086 187.353 210.874 1.00 186.64 ? 114 THR e CB   1 
ATOM 47554 O OG1  . THR Z  1 114 ? 199.322 186.416 211.642 1.00 186.64 ? 114 THR e OG1  1 
ATOM 47555 C CG2  . THR Z  1 114 ? 200.280 188.628 211.695 1.00 186.64 ? 114 THR e CG2  1 
ATOM 47556 H H    . THR Z  1 114 ? 199.822 185.814 209.014 1.00 186.64 ? 114 THR e H    1 
ATOM 47557 H HA   . THR Z  1 114 ? 198.460 187.931 209.766 1.00 186.64 ? 114 THR e HA   1 
ATOM 47558 H HB   . THR Z  1 114 ? 200.960 186.977 210.682 1.00 186.64 ? 114 THR e HB   1 
ATOM 47559 H HG1  . THR Z  1 114 ? 199.187 185.717 211.195 1.00 186.64 ? 114 THR e HG1  1 
ATOM 47560 H HG21 . THR Z  1 114 ? 200.591 188.394 212.583 1.00 186.64 ? 114 THR e HG21 1 
ATOM 47561 H HG22 . THR Z  1 114 ? 200.937 189.213 211.287 1.00 186.64 ? 114 THR e HG22 1 
ATOM 47562 H HG23 . THR Z  1 114 ? 199.436 189.098 211.781 1.00 186.64 ? 114 THR e HG23 1 
ATOM 47563 N N    . VAL Z  1 115 ? 199.587 189.995 209.018 1.00 184.21 ? 115 VAL e N    1 
ATOM 47564 C CA   . VAL Z  1 115 ? 200.133 191.168 208.350 1.00 184.21 ? 115 VAL e CA   1 
ATOM 47565 C C    . VAL Z  1 115 ? 200.489 192.230 209.379 1.00 184.21 ? 115 VAL e C    1 
ATOM 47566 O O    . VAL Z  1 115 ? 199.911 192.291 210.468 1.00 184.21 ? 115 VAL e O    1 
ATOM 47567 C CB   . VAL Z  1 115 ? 199.135 191.719 207.312 1.00 184.21 ? 115 VAL e CB   1 
ATOM 47568 C CG1  . VAL Z  1 115 ? 198.694 190.605 206.380 1.00 184.21 ? 115 VAL e CG1  1 
ATOM 47569 C CG2  . VAL Z  1 115 ? 197.921 192.345 208.002 1.00 184.21 ? 115 VAL e CG2  1 
ATOM 47570 H H    . VAL Z  1 115 ? 198.936 190.174 209.550 1.00 184.21 ? 115 VAL e H    1 
ATOM 47571 H HA   . VAL Z  1 115 ? 200.945 190.931 207.883 1.00 184.21 ? 115 VAL e HA   1 
ATOM 47572 H HB   . VAL Z  1 115 ? 199.570 192.404 206.781 1.00 184.21 ? 115 VAL e HB   1 
ATOM 47573 H HG11 . VAL Z  1 115 ? 199.482 190.170 206.016 1.00 184.21 ? 115 VAL e HG11 1 
ATOM 47574 H HG12 . VAL Z  1 115 ? 198.164 190.980 205.662 1.00 184.21 ? 115 VAL e HG12 1 
ATOM 47575 H HG13 . VAL Z  1 115 ? 198.163 189.963 206.877 1.00 184.21 ? 115 VAL e HG13 1 
ATOM 47576 H HG21 . VAL Z  1 115 ? 198.189 193.084 208.567 1.00 184.21 ? 115 VAL e HG21 1 
ATOM 47577 H HG22 . VAL Z  1 115 ? 197.471 191.667 208.531 1.00 184.21 ? 115 VAL e HG22 1 
ATOM 47578 H HG23 . VAL Z  1 115 ? 197.325 192.688 207.324 1.00 184.21 ? 115 VAL e HG23 1 
ATOM 47579 N N    . LYS Z  1 116 ? 201.449 193.076 209.016 1.00 188.57 ? 116 LYS e N    1 
ATOM 47580 C CA   . LYS Z  1 116 ? 201.867 194.207 209.841 1.00 188.57 ? 116 LYS e CA   1 
ATOM 47581 C C    . LYS Z  1 116 ? 201.057 195.431 209.434 1.00 188.57 ? 116 LYS e C    1 
ATOM 47582 O O    . LYS Z  1 116 ? 201.462 196.221 208.580 1.00 188.57 ? 116 LYS e O    1 
ATOM 47583 C CB   . LYS Z  1 116 ? 203.365 194.430 209.697 1.00 188.57 ? 116 LYS e CB   1 
ATOM 47584 C CG   . LYS Z  1 116 ? 204.192 193.515 210.586 1.00 188.57 ? 116 LYS e CG   1 
ATOM 47585 C CD   . LYS Z  1 116 ? 205.674 193.810 210.489 1.00 188.57 ? 116 LYS e CD   1 
ATOM 47586 C CE   . LYS Z  1 116 ? 206.458 193.031 211.530 1.00 188.57 ? 116 LYS e CE   1 
ATOM 47587 N NZ   . LYS Z  1 116 ? 207.913 193.349 211.496 1.00 188.57 ? 116 LYS e NZ   1 
ATOM 47588 H H    . LYS Z  1 116 ? 201.882 193.014 208.275 1.00 188.57 ? 116 LYS e H    1 
ATOM 47589 H HA   . LYS Z  1 116 ? 201.676 194.013 210.772 1.00 188.57 ? 116 LYS e HA   1 
ATOM 47590 H HB2  . LYS Z  1 116 ? 203.618 194.256 208.777 1.00 188.57 ? 116 LYS e HB2  1 
ATOM 47591 H HB3  . LYS Z  1 116 ? 203.566 195.344 209.919 1.00 188.57 ? 116 LYS e HB3  1 
ATOM 47592 H HG2  . LYS Z  1 116 ? 203.920 193.638 211.509 1.00 188.57 ? 116 LYS e HG2  1 
ATOM 47593 H HG3  . LYS Z  1 116 ? 204.051 192.595 210.314 1.00 188.57 ? 116 LYS e HG3  1 
ATOM 47594 H HD2  . LYS Z  1 116 ? 205.995 193.550 209.612 1.00 188.57 ? 116 LYS e HD2  1 
ATOM 47595 H HD3  . LYS Z  1 116 ? 205.824 194.755 210.639 1.00 188.57 ? 116 LYS e HD3  1 
ATOM 47596 H HE2  . LYS Z  1 116 ? 206.120 193.254 212.412 1.00 188.57 ? 116 LYS e HE2  1 
ATOM 47597 H HE3  . LYS Z  1 116 ? 206.353 192.082 211.364 1.00 188.57 ? 116 LYS e HE3  1 
ATOM 47598 H HZ1  . LYS Z  1 116 ? 208.340 192.873 212.115 1.00 188.57 ? 116 LYS e HZ1  1 
ATOM 47599 H HZ2  . LYS Z  1 116 ? 208.040 194.215 211.661 1.00 188.57 ? 116 LYS e HZ2  1 
ATOM 47600 H HZ3  . LYS Z  1 116 ? 208.252 193.156 210.695 1.00 188.57 ? 116 LYS e HZ3  1 
ATOM 47601 N N    . GLU Z  1 117 ? 199.893 195.590 210.066 1.00 185.92 ? 117 GLU e N    1 
ATOM 47602 C CA   . GLU Z  1 117 ? 198.980 196.683 209.743 1.00 185.92 ? 117 GLU e CA   1 
ATOM 47603 C C    . GLU Z  1 117 ? 199.587 198.069 209.939 1.00 185.92 ? 117 GLU e C    1 
ATOM 47604 O O    . GLU Z  1 117 ? 199.105 199.029 209.329 1.00 185.92 ? 117 GLU e O    1 
ATOM 47605 C CB   . GLU Z  1 117 ? 197.706 196.555 210.587 1.00 185.92 ? 117 GLU e CB   1 
ATOM 47606 C CG   . GLU Z  1 117 ? 197.844 196.942 212.067 1.00 185.92 ? 117 GLU e CG   1 
ATOM 47607 C CD   . GLU Z  1 117 ? 198.671 195.956 212.860 1.00 185.92 ? 117 GLU e CD   1 
ATOM 47608 O OE1  . GLU Z  1 117 ? 198.943 194.853 212.342 1.00 185.92 ? 117 GLU e OE1  1 
ATOM 47609 O OE2  . GLU Z  1 117 ? 199.052 196.288 214.002 1.00 185.92 ? 117 GLU e OE2  1 
ATOM 47610 H H    . GLU Z  1 117 ? 199.608 195.066 210.684 1.00 185.92 ? 117 GLU e H    1 
ATOM 47611 H HA   . GLU Z  1 117 ? 198.723 196.606 208.810 1.00 185.92 ? 117 GLU e HA   1 
ATOM 47612 H HB2  . GLU Z  1 117 ? 197.027 197.131 210.202 1.00 185.92 ? 117 GLU e HB2  1 
ATOM 47613 H HB3  . GLU Z  1 117 ? 197.405 195.634 210.551 1.00 185.92 ? 117 GLU e HB3  1 
ATOM 47614 H HG2  . GLU Z  1 117 ? 198.242 197.819 212.167 1.00 185.92 ? 117 GLU e HG2  1 
ATOM 47615 H HG3  . GLU Z  1 117 ? 196.957 196.950 212.460 1.00 185.92 ? 117 GLU e HG3  1 
ATOM 47616 N N    . GLU Z  1 118 ? 200.630 198.205 210.762 1.00 193.51 ? 118 GLU e N    1 
ATOM 47617 C CA   . GLU Z  1 118 ? 201.232 199.522 210.960 1.00 193.51 ? 118 GLU e CA   1 
ATOM 47618 C C    . GLU Z  1 118 ? 201.860 200.063 209.683 1.00 193.51 ? 118 GLU e C    1 
ATOM 47619 O O    . GLU Z  1 118 ? 201.832 201.277 209.451 1.00 193.51 ? 118 GLU e O    1 
ATOM 47620 C CB   . GLU Z  1 118 ? 202.264 199.492 212.094 1.00 193.51 ? 118 GLU e CB   1 
ATOM 47621 C CG   . GLU Z  1 118 ? 203.610 198.839 211.793 1.00 193.51 ? 118 GLU e CG   1 
ATOM 47622 C CD   . GLU Z  1 118 ? 203.532 197.339 211.683 1.00 193.51 ? 118 GLU e CD   1 
ATOM 47623 O OE1  . GLU Z  1 118 ? 202.409 196.794 211.692 1.00 193.51 ? 118 GLU e OE1  1 
ATOM 47624 O OE2  . GLU Z  1 118 ? 204.601 196.701 211.597 1.00 193.51 ? 118 GLU e OE2  1 
ATOM 47625 H H    . GLU Z  1 118 ? 200.993 197.568 211.208 1.00 193.51 ? 118 GLU e H    1 
ATOM 47626 H HA   . GLU Z  1 118 ? 200.532 200.141 211.223 1.00 193.51 ? 118 GLU e HA   1 
ATOM 47627 H HB2  . GLU Z  1 118 ? 202.445 200.408 212.361 1.00 193.51 ? 118 GLU e HB2  1 
ATOM 47628 H HB3  . GLU Z  1 118 ? 201.875 199.014 212.842 1.00 193.51 ? 118 GLU e HB3  1 
ATOM 47629 H HG2  . GLU Z  1 118 ? 203.984 199.186 210.969 1.00 193.51 ? 118 GLU e HG2  1 
ATOM 47630 H HG3  . GLU Z  1 118 ? 204.214 199.041 212.525 1.00 193.51 ? 118 GLU e HG3  1 
ATOM 47631 N N    . ASN Z  1 119 ? 202.420 199.193 208.842 1.00 193.39 ? 119 ASN e N    1 
ATOM 47632 C CA   . ASN Z  1 119 ? 203.067 199.616 207.606 1.00 193.39 ? 119 ASN e CA   1 
ATOM 47633 C C    . ASN Z  1 119 ? 202.301 199.194 206.358 1.00 193.39 ? 119 ASN e C    1 
ATOM 47634 O O    . ASN Z  1 119 ? 202.831 199.311 205.249 1.00 193.39 ? 119 ASN e O    1 
ATOM 47635 C CB   . ASN Z  1 119 ? 204.498 199.078 207.546 1.00 193.39 ? 119 ASN e CB   1 
ATOM 47636 C CG   . ASN Z  1 119 ? 204.578 197.595 207.832 1.00 193.39 ? 119 ASN e CG   1 
ATOM 47637 O OD1  . ASN Z  1 119 ? 204.118 196.771 207.042 1.00 193.39 ? 119 ASN e OD1  1 
ATOM 47638 N ND2  . ASN Z  1 119 ? 205.158 197.247 208.975 1.00 193.39 ? 119 ASN e ND2  1 
ATOM 47639 H H    . ASN Z  1 119 ? 202.428 198.344 208.969 1.00 193.39 ? 119 ASN e H    1 
ATOM 47640 H HA   . ASN Z  1 119 ? 203.127 200.583 207.591 1.00 193.39 ? 119 ASN e HA   1 
ATOM 47641 H HB2  . ASN Z  1 119 ? 204.862 199.235 206.661 1.00 193.39 ? 119 ASN e HB2  1 
ATOM 47642 H HB3  . ASN Z  1 119 ? 205.035 199.540 208.208 1.00 193.39 ? 119 ASN e HB3  1 
ATOM 47643 H HD21 . ASN Z  1 119 ? 205.433 197.858 209.514 1.00 193.39 ? 119 ASN e HD21 1 
ATOM 47644 H HD22 . ASN Z  1 119 ? 205.166 196.428 209.226 1.00 193.39 ? 119 ASN e HD22 1 
ATOM 47645 N N    . ALA Z  1 120 ? 201.075 198.704 206.507 1.00 182.77 ? 120 ALA e N    1 
ATOM 47646 C CA   . ALA Z  1 120 ? 200.260 198.403 205.342 1.00 182.77 ? 120 ALA e CA   1 
ATOM 47647 C C    . ALA Z  1 120 ? 199.884 199.703 204.633 1.00 182.77 ? 120 ALA e C    1 
ATOM 47648 O O    . ALA Z  1 120 ? 199.891 200.786 205.224 1.00 182.77 ? 120 ALA e O    1 
ATOM 47649 C CB   . ALA Z  1 120 ? 199.006 197.632 205.745 1.00 182.77 ? 120 ALA e CB   1 
ATOM 47650 H H    . ALA Z  1 120 ? 200.695 198.541 207.260 1.00 182.77 ? 120 ALA e H    1 
ATOM 47651 H HA   . ALA Z  1 120 ? 200.771 197.855 204.726 1.00 182.77 ? 120 ALA e HA   1 
ATOM 47652 H HB1  . ALA Z  1 120 ? 198.508 198.156 206.392 1.00 182.77 ? 120 ALA e HB1  1 
ATOM 47653 H HB2  . ALA Z  1 120 ? 198.463 197.479 204.956 1.00 182.77 ? 120 ALA e HB2  1 
ATOM 47654 H HB3  . ALA Z  1 120 ? 199.269 196.785 206.137 1.00 182.77 ? 120 ALA e HB3  1 
ATOM 47655 N N    . SER Z  1 121 ? 199.554 199.589 203.348 1.00 172.01 ? 121 SER e N    1 
ATOM 47656 C CA   . SER Z  1 121 ? 199.165 200.754 202.567 1.00 172.01 ? 121 SER e CA   1 
ATOM 47657 C C    . SER Z  1 121 ? 198.101 200.358 201.555 1.00 172.01 ? 121 SER e C    1 
ATOM 47658 O O    . SER Z  1 121 ? 197.965 199.188 201.190 1.00 172.01 ? 121 SER e O    1 
ATOM 47659 C CB   . SER Z  1 121 ? 200.368 201.372 201.849 1.00 172.01 ? 121 SER e CB   1 
ATOM 47660 O OG   . SER Z  1 121 ? 200.885 200.481 200.877 1.00 172.01 ? 121 SER e OG   1 
ATOM 47661 H H    . SER Z  1 121 ? 199.547 198.849 202.909 1.00 172.01 ? 121 SER e H    1 
ATOM 47662 H HA   . SER Z  1 121 ? 198.783 201.426 203.151 1.00 172.01 ? 121 SER e HA   1 
ATOM 47663 H HB2  . SER Z  1 121 ? 200.086 202.189 201.409 1.00 172.01 ? 121 SER e HB2  1 
ATOM 47664 H HB3  . SER Z  1 121 ? 201.059 201.567 202.501 1.00 172.01 ? 121 SER e HB3  1 
ATOM 47665 H HG   . SER Z  1 121 ? 201.599 200.787 200.558 1.00 172.01 ? 121 SER e HG   1 
ATOM 47666 N N    . ALA Z  1 122 ? 197.342 201.359 201.110 1.00 155.32 ? 122 ALA e N    1 
ATOM 47667 C CA   . ALA Z  1 122 ? 196.301 201.150 200.117 1.00 155.32 ? 122 ALA e CA   1 
ATOM 47668 C C    . ALA Z  1 122 ? 196.107 202.422 199.305 1.00 155.32 ? 122 ALA e C    1 
ATOM 47669 O O    . ALA Z  1 122 ? 196.322 203.531 199.800 1.00 155.32 ? 122 ALA e O    1 
ATOM 47670 C CB   . ALA Z  1 122 ? 194.978 200.736 200.766 1.00 155.32 ? 122 ALA e CB   1 
ATOM 47671 H H    . ALA Z  1 122 ? 197.414 202.175 201.372 1.00 155.32 ? 122 ALA e H    1 
ATOM 47672 H HA   . ALA Z  1 122 ? 196.589 200.444 199.522 1.00 155.32 ? 122 ALA e HA   1 
ATOM 47673 H HB1  . ALA Z  1 122 ? 194.378 200.406 200.080 1.00 155.32 ? 122 ALA e HB1  1 
ATOM 47674 H HB2  . ALA Z  1 122 ? 194.588 201.508 201.206 1.00 155.32 ? 122 ALA e HB2  1 
ATOM 47675 H HB3  . ALA Z  1 122 ? 195.155 200.038 201.415 1.00 155.32 ? 122 ALA e HB3  1 
ATOM 47676 N N    . LYS Z  1 123 ? 195.686 202.245 198.054 1.00 159.56 ? 123 LYS e N    1 
ATOM 47677 C CA   . LYS Z  1 123 ? 195.391 203.340 197.140 1.00 159.56 ? 123 LYS e CA   1 
ATOM 47678 C C    . LYS Z  1 123 ? 193.955 203.215 196.655 1.00 159.56 ? 123 LYS e C    1 
ATOM 47679 O O    . LYS Z  1 123 ? 193.458 202.106 196.444 1.00 159.56 ? 123 LYS e O    1 
ATOM 47680 C CB   . LYS Z  1 123 ? 196.332 203.353 195.933 1.00 159.56 ? 123 LYS e CB   1 
ATOM 47681 C CG   . LYS Z  1 123 ? 197.805 203.135 196.256 1.00 159.56 ? 123 LYS e CG   1 
ATOM 47682 C CD   . LYS Z  1 123 ? 198.642 202.865 195.002 1.00 159.56 ? 123 LYS e CD   1 
ATOM 47683 C CE   . LYS Z  1 123 ? 198.494 203.949 193.931 1.00 159.56 ? 123 LYS e CE   1 
ATOM 47684 N NZ   . LYS Z  1 123 ? 199.241 203.611 192.687 1.00 159.56 ? 123 LYS e NZ   1 
ATOM 47685 H H    . LYS Z  1 123 ? 195.561 201.470 197.703 1.00 159.56 ? 123 LYS e H    1 
ATOM 47686 H HA   . LYS Z  1 123 ? 195.481 204.187 197.603 1.00 159.56 ? 123 LYS e HA   1 
ATOM 47687 H HB2  . LYS Z  1 123 ? 196.057 202.662 195.314 1.00 159.56 ? 123 LYS e HB2  1 
ATOM 47688 H HB3  . LYS Z  1 123 ? 196.251 204.220 195.508 1.00 159.56 ? 123 LYS e HB3  1 
ATOM 47689 H HG2  . LYS Z  1 123 ? 198.157 203.930 196.685 1.00 159.56 ? 123 LYS e HG2  1 
ATOM 47690 H HG3  . LYS Z  1 123 ? 197.903 202.369 196.842 1.00 159.56 ? 123 LYS e HG3  1 
ATOM 47691 H HD2  . LYS Z  1 123 ? 199.578 202.820 195.253 1.00 159.56 ? 123 LYS e HD2  1 
ATOM 47692 H HD3  . LYS Z  1 123 ? 198.363 202.021 194.612 1.00 159.56 ? 123 LYS e HD3  1 
ATOM 47693 H HE2  . LYS Z  1 123 ? 197.564 204.049 193.681 1.00 159.56 ? 123 LYS e HE2  1 
ATOM 47694 H HE3  . LYS Z  1 123 ? 198.840 204.788 194.275 1.00 159.56 ? 123 LYS e HE3  1 
ATOM 47695 H HZ1  . LYS Z  1 123 ? 199.142 204.262 192.088 1.00 159.56 ? 123 LYS e HZ1  1 
ATOM 47696 H HZ2  . LYS Z  1 123 ? 198.933 202.851 192.343 1.00 159.56 ? 123 LYS e HZ2  1 
ATOM 47697 H HZ3  . LYS Z  1 123 ? 200.108 203.517 192.869 1.00 159.56 ? 123 LYS e HZ3  1 
ATOM 47698 N N    . PHE Z  1 124 ? 193.304 204.359 196.448 1.00 150.12 ? 124 PHE e N    1 
ATOM 47699 C CA   . PHE Z  1 124 ? 191.910 204.402 196.010 1.00 150.12 ? 124 PHE e CA   1 
ATOM 47700 C C    . PHE Z  1 124 ? 191.732 205.467 194.939 1.00 150.12 ? 124 PHE e C    1 
ATOM 47701 O O    . PHE Z  1 124 ? 191.718 206.663 195.248 1.00 150.12 ? 124 PHE e O    1 
ATOM 47702 C CB   . PHE Z  1 124 ? 190.974 204.678 197.180 1.00 150.12 ? 124 PHE e CB   1 
ATOM 47703 C CG   . PHE Z  1 124 ? 189.558 204.885 196.762 1.00 150.12 ? 124 PHE e CG   1 
ATOM 47704 C CD1  . PHE Z  1 124 ? 188.803 203.830 196.292 1.00 150.12 ? 124 PHE e CD1  1 
ATOM 47705 C CD2  . PHE Z  1 124 ? 188.987 206.143 196.819 1.00 150.12 ? 124 PHE e CD2  1 
ATOM 47706 C CE1  . PHE Z  1 124 ? 187.500 204.024 195.898 1.00 150.12 ? 124 PHE e CE1  1 
ATOM 47707 C CE2  . PHE Z  1 124 ? 187.686 206.342 196.427 1.00 150.12 ? 124 PHE e CE2  1 
ATOM 47708 C CZ   . PHE Z  1 124 ? 186.940 205.281 195.966 1.00 150.12 ? 124 PHE e CZ   1 
ATOM 47709 H H    . PHE Z  1 124 ? 193.656 205.136 196.557 1.00 150.12 ? 124 PHE e H    1 
ATOM 47710 H HA   . PHE Z  1 124 ? 191.667 203.546 195.635 1.00 150.12 ? 124 PHE e HA   1 
ATOM 47711 H HB2  . PHE Z  1 124 ? 190.997 203.924 197.789 1.00 150.12 ? 124 PHE e HB2  1 
ATOM 47712 H HB3  . PHE Z  1 124 ? 191.270 205.481 197.636 1.00 150.12 ? 124 PHE e HB3  1 
ATOM 47713 H HD1  . PHE Z  1 124 ? 189.177 202.980 196.246 1.00 150.12 ? 124 PHE e HD1  1 
ATOM 47714 H HD2  . PHE Z  1 124 ? 189.488 206.862 197.130 1.00 150.12 ? 124 PHE e HD2  1 
ATOM 47715 H HE1  . PHE Z  1 124 ? 186.996 203.306 195.589 1.00 150.12 ? 124 PHE e HE1  1 
ATOM 47716 H HE2  . PHE Z  1 124 ? 187.309 207.191 196.473 1.00 150.12 ? 124 PHE e HE2  1 
ATOM 47717 H HZ   . PHE Z  1 124 ? 186.059 205.413 195.701 1.00 150.12 ? 124 PHE e HZ   1 
ATOM 47718 N N    . GLU Z  1 125 ? 191.584 205.033 193.687 1.00 158.04 ? 125 GLU e N    1 
ATOM 47719 C CA   . GLU Z  1 125 ? 191.462 205.939 192.555 1.00 158.04 ? 125 GLU e CA   1 
ATOM 47720 C C    . GLU Z  1 125 ? 190.433 205.400 191.574 1.00 158.04 ? 125 GLU e C    1 
ATOM 47721 O O    . GLU Z  1 125 ? 190.381 204.195 191.312 1.00 158.04 ? 125 GLU e O    1 
ATOM 47722 C CB   . GLU Z  1 125 ? 192.807 206.129 191.850 1.00 158.04 ? 125 GLU e CB   1 
ATOM 47723 C CG   . GLU Z  1 125 ? 193.892 206.701 192.747 1.00 158.04 ? 125 GLU e CG   1 
ATOM 47724 C CD   . GLU Z  1 125 ? 193.498 208.026 193.371 1.00 158.04 ? 125 GLU e CD   1 
ATOM 47725 O OE1  . GLU Z  1 125 ? 192.635 208.722 192.797 1.00 158.04 ? 125 GLU e OE1  1 
ATOM 47726 O OE2  . GLU Z  1 125 ? 194.043 208.367 194.442 1.00 158.04 ? 125 GLU e OE2  1 
ATOM 47727 H H    . GLU Z  1 125 ? 191.549 204.202 193.469 1.00 158.04 ? 125 GLU e H    1 
ATOM 47728 H HA   . GLU Z  1 125 ? 191.142 206.799 192.865 1.00 158.04 ? 125 GLU e HA   1 
ATOM 47729 H HB2  . GLU Z  1 125 ? 193.115 205.268 191.525 1.00 158.04 ? 125 GLU e HB2  1 
ATOM 47730 H HB3  . GLU Z  1 125 ? 192.687 206.738 191.106 1.00 158.04 ? 125 GLU e HB3  1 
ATOM 47731 H HG2  . GLU Z  1 125 ? 194.075 206.074 193.464 1.00 158.04 ? 125 GLU e HG2  1 
ATOM 47732 H HG3  . GLU Z  1 125 ? 194.693 206.844 192.220 1.00 158.04 ? 125 GLU e HG3  1 
ATOM 47733 N N    . ASN Z  1 126 ? 189.621 206.310 191.031 1.00 150.49 ? 126 ASN e N    1 
ATOM 47734 C CA   . ASN Z  1 126 ? 188.601 205.969 190.037 1.00 150.49 ? 126 ASN e CA   1 
ATOM 47735 C C    . ASN Z  1 126 ? 187.685 204.861 190.545 1.00 150.49 ? 126 ASN e C    1 
ATOM 47736 O O    . ASN Z  1 126 ? 187.284 203.962 189.804 1.00 150.49 ? 126 ASN e O    1 
ATOM 47737 C CB   . ASN Z  1 126 ? 189.244 205.581 188.709 1.00 150.49 ? 126 ASN e CB   1 
ATOM 47738 C CG   . ASN Z  1 126 ? 190.090 206.692 188.133 1.00 150.49 ? 126 ASN e CG   1 
ATOM 47739 O OD1  . ASN Z  1 126 ? 191.261 206.841 188.478 1.00 150.49 ? 126 ASN e OD1  1 
ATOM 47740 N ND2  . ASN Z  1 126 ? 189.494 207.495 187.260 1.00 150.49 ? 126 ASN e ND2  1 
ATOM 47741 H H    . ASN Z  1 126 ? 189.642 207.147 191.226 1.00 150.49 ? 126 ASN e H    1 
ATOM 47742 H HA   . ASN Z  1 126 ? 188.053 206.753 189.878 1.00 150.49 ? 126 ASN e HA   1 
ATOM 47743 H HB2  . ASN Z  1 126 ? 189.815 204.809 188.846 1.00 150.49 ? 126 ASN e HB2  1 
ATOM 47744 H HB3  . ASN Z  1 126 ? 188.547 205.371 188.068 1.00 150.49 ? 126 ASN e HB3  1 
ATOM 47745 H HD21 . ASN Z  1 126 ? 188.667 207.372 187.061 1.00 150.49 ? 126 ASN e HD21 1 
ATOM 47746 H HD22 . ASN Z  1 126 ? 189.917 208.169 186.936 1.00 150.49 ? 126 ASN e HD22 1 
ATOM 47747 N N    . GLY Z  1 127 ? 187.364 204.921 191.834 1.00 153.39 ? 127 GLY e N    1 
ATOM 47748 C CA   . GLY Z  1 127 ? 186.576 203.881 192.455 1.00 153.39 ? 127 GLY e CA   1 
ATOM 47749 C C    . GLY Z  1 127 ? 187.272 202.549 192.568 1.00 153.39 ? 127 GLY e C    1 
ATOM 47750 O O    . GLY Z  1 127 ? 186.607 201.544 192.833 1.00 153.39 ? 127 GLY e O    1 
ATOM 47751 H H    . GLY Z  1 127 ? 187.594 205.557 192.365 1.00 153.39 ? 127 GLY e H    1 
ATOM 47752 H HA2  . GLY Z  1 127 ? 186.321 204.166 193.345 1.00 153.39 ? 127 GLY e HA2  1 
ATOM 47753 H HA3  . GLY Z  1 127 ? 185.765 203.750 191.938 1.00 153.39 ? 127 GLY e HA3  1 
ATOM 47754 N N    . VAL Z  1 128 ? 188.586 202.506 192.376 1.00 150.15 ? 128 VAL e N    1 
ATOM 47755 C CA   . VAL Z  1 128 ? 189.357 201.272 192.452 1.00 150.15 ? 128 VAL e CA   1 
ATOM 47756 C C    . VAL Z  1 128 ? 190.242 201.350 193.688 1.00 150.15 ? 128 VAL e C    1 
ATOM 47757 O O    . VAL Z  1 128 ? 191.113 202.223 193.783 1.00 150.15 ? 128 VAL e O    1 
ATOM 47758 C CB   . VAL Z  1 128 ? 190.193 201.052 191.184 1.00 150.15 ? 128 VAL e CB   1 
ATOM 47759 C CG1  . VAL Z  1 128 ? 190.862 199.684 191.215 1.00 150.15 ? 128 VAL e CG1  1 
ATOM 47760 C CG2  . VAL Z  1 128 ? 189.328 201.204 189.944 1.00 150.15 ? 128 VAL e CG2  1 
ATOM 47761 H H    . VAL Z  1 128 ? 189.067 203.195 192.197 1.00 150.15 ? 128 VAL e H    1 
ATOM 47762 H HA   . VAL Z  1 128 ? 188.763 200.514 192.556 1.00 150.15 ? 128 VAL e HA   1 
ATOM 47763 H HB   . VAL Z  1 128 ? 190.891 201.724 191.145 1.00 150.15 ? 128 VAL e HB   1 
ATOM 47764 H HG11 . VAL Z  1 128 ? 191.453 199.631 191.982 1.00 150.15 ? 128 VAL e HG11 1 
ATOM 47765 H HG12 . VAL Z  1 128 ? 190.178 198.998 191.275 1.00 150.15 ? 128 VAL e HG12 1 
ATOM 47766 H HG13 . VAL Z  1 128 ? 191.376 199.570 190.401 1.00 150.15 ? 128 VAL e HG13 1 
ATOM 47767 H HG21 . VAL Z  1 128 ? 189.882 201.020 189.172 1.00 150.15 ? 128 VAL e HG21 1 
ATOM 47768 H HG22 . VAL Z  1 128 ? 188.985 202.109 189.891 1.00 150.15 ? 128 VAL e HG22 1 
ATOM 47769 H HG23 . VAL Z  1 128 ? 188.598 200.567 189.983 1.00 150.15 ? 128 VAL e HG23 1 
ATOM 47770 N N    . LEU Z  1 129 ? 190.025 200.432 194.624 1.00 153.84 ? 129 LEU e N    1 
ATOM 47771 C CA   . LEU Z  1 129 ? 190.797 200.349 195.857 1.00 153.84 ? 129 LEU e CA   1 
ATOM 47772 C C    . LEU Z  1 129 ? 191.835 199.242 195.726 1.00 153.84 ? 129 LEU e C    1 
ATOM 47773 O O    . LEU Z  1 129 ? 191.483 198.084 195.480 1.00 153.84 ? 129 LEU e O    1 
ATOM 47774 C CB   . LEU Z  1 129 ? 189.881 200.096 197.052 1.00 153.84 ? 129 LEU e CB   1 
ATOM 47775 C CG   . LEU Z  1 129 ? 190.550 199.860 198.406 1.00 153.84 ? 129 LEU e CG   1 
ATOM 47776 C CD1  . LEU Z  1 129 ? 191.544 200.953 198.750 1.00 153.84 ? 129 LEU e CD1  1 
ATOM 47777 C CD2  . LEU Z  1 129 ? 189.496 199.746 199.491 1.00 153.84 ? 129 LEU e CD2  1 
ATOM 47778 H H    . LEU Z  1 129 ? 189.414 199.830 194.565 1.00 153.84 ? 129 LEU e H    1 
ATOM 47779 H HA   . LEU Z  1 129 ? 191.259 201.187 196.003 1.00 153.84 ? 129 LEU e HA   1 
ATOM 47780 H HB2  . LEU Z  1 129 ? 189.303 200.869 197.152 1.00 153.84 ? 129 LEU e HB2  1 
ATOM 47781 H HB3  . LEU Z  1 129 ? 189.339 199.322 196.863 1.00 153.84 ? 129 LEU e HB3  1 
ATOM 47782 H HG   . LEU Z  1 129 ? 191.033 199.020 198.376 1.00 153.84 ? 129 LEU e HG   1 
ATOM 47783 H HD11 . LEU Z  1 129 ? 192.284 200.908 198.128 1.00 153.84 ? 129 LEU e HD11 1 
ATOM 47784 H HD12 . LEU Z  1 129 ? 191.105 201.815 198.689 1.00 153.84 ? 129 LEU e HD12 1 
ATOM 47785 H HD13 . LEU Z  1 129 ? 191.871 200.806 199.651 1.00 153.84 ? 129 LEU e HD13 1 
ATOM 47786 H HD21 . LEU Z  1 129 ? 189.928 199.478 200.317 1.00 153.84 ? 129 LEU e HD21 1 
ATOM 47787 H HD22 . LEU Z  1 129 ? 189.065 200.607 199.606 1.00 153.84 ? 129 LEU e HD22 1 
ATOM 47788 H HD23 . LEU Z  1 129 ? 188.842 199.080 199.229 1.00 153.84 ? 129 LEU e HD23 1 
ATOM 47789 N N    . SER Z  1 130 ? 193.106 199.601 195.887 1.00 164.27 ? 130 SER e N    1 
ATOM 47790 C CA   . SER Z  1 130 ? 194.215 198.654 195.857 1.00 164.27 ? 130 SER e CA   1 
ATOM 47791 C C    . SER Z  1 130 ? 194.894 198.652 197.219 1.00 164.27 ? 130 SER e C    1 
ATOM 47792 O O    . SER Z  1 130 ? 195.428 199.678 197.650 1.00 164.27 ? 130 SER e O    1 
ATOM 47793 C CB   . SER Z  1 130 ? 195.213 199.011 194.755 1.00 164.27 ? 130 SER e CB   1 
ATOM 47794 O OG   . SER Z  1 130 ? 195.792 200.286 194.972 1.00 164.27 ? 130 SER e OG   1 
ATOM 47795 H H    . SER Z  1 130 ? 193.357 200.413 196.020 1.00 164.27 ? 130 SER e H    1 
ATOM 47796 H HA   . SER Z  1 130 ? 193.881 197.761 195.684 1.00 164.27 ? 130 SER e HA   1 
ATOM 47797 H HB2  . SER Z  1 130 ? 195.918 198.344 194.746 1.00 164.27 ? 130 SER e HB2  1 
ATOM 47798 H HB3  . SER Z  1 130 ? 194.752 199.015 193.902 1.00 164.27 ? 130 SER e HB3  1 
ATOM 47799 H HG   . SER Z  1 130 ? 196.022 200.378 195.773 1.00 164.27 ? 130 SER e HG   1 
ATOM 47800 N N    . VAL Z  1 131 ? 194.860 197.503 197.887 1.00 164.40 ? 131 VAL e N    1 
ATOM 47801 C CA   . VAL Z  1 131 ? 195.378 197.320 199.239 1.00 164.40 ? 131 VAL e CA   1 
ATOM 47802 C C    . VAL Z  1 131 ? 196.578 196.384 199.185 1.00 164.40 ? 131 VAL e C    1 
ATOM 47803 O O    . VAL Z  1 131 ? 196.510 195.317 198.565 1.00 164.40 ? 131 VAL e O    1 
ATOM 47804 C CB   . VAL Z  1 131 ? 194.307 196.776 200.199 1.00 164.40 ? 131 VAL e CB   1 
ATOM 47805 C CG1  . VAL Z  1 131 ? 194.642 197.162 201.627 1.00 164.40 ? 131 VAL e CG1  1 
ATOM 47806 C CG2  . VAL Z  1 131 ? 192.916 197.284 199.827 1.00 164.40 ? 131 VAL e CG2  1 
ATOM 47807 H H    . VAL Z  1 131 ? 194.529 196.782 197.559 1.00 164.40 ? 131 VAL e H    1 
ATOM 47808 H HA   . VAL Z  1 131 ? 195.682 198.174 199.582 1.00 164.40 ? 131 VAL e HA   1 
ATOM 47809 H HB   . VAL Z  1 131 ? 194.301 195.812 200.149 1.00 164.40 ? 131 VAL e HB   1 
ATOM 47810 H HG11 . VAL Z  1 131 ? 194.325 196.464 202.221 1.00 164.40 ? 131 VAL e HG11 1 
ATOM 47811 H HG12 . VAL Z  1 131 ? 194.203 198.000 201.841 1.00 164.40 ? 131 VAL e HG12 1 
ATOM 47812 H HG13 . VAL Z  1 131 ? 195.603 197.257 201.714 1.00 164.40 ? 131 VAL e HG13 1 
ATOM 47813 H HG21 . VAL Z  1 131 ? 192.275 196.922 200.458 1.00 164.40 ? 131 VAL e HG21 1 
ATOM 47814 H HG22 . VAL Z  1 131 ? 192.916 198.253 199.882 1.00 164.40 ? 131 VAL e HG22 1 
ATOM 47815 H HG23 . VAL Z  1 131 ? 192.679 197.008 198.930 1.00 164.40 ? 131 VAL e HG23 1 
ATOM 47816 N N    . ILE Z  1 132 ? 197.673 196.786 199.828 1.00 170.52 ? 132 ILE e N    1 
ATOM 47817 C CA   . ILE Z  1 132 ? 198.882 195.974 199.939 1.00 170.52 ? 132 ILE e CA   1 
ATOM 47818 C C    . ILE Z  1 132 ? 199.191 195.820 201.421 1.00 170.52 ? 132 ILE e C    1 
ATOM 47819 O O    . ILE Z  1 132 ? 199.415 196.813 202.124 1.00 170.52 ? 132 ILE e O    1 
ATOM 47820 C CB   . ILE Z  1 132 ? 200.069 196.601 199.192 1.00 170.52 ? 132 ILE e CB   1 
ATOM 47821 C CG1  . ILE Z  1 132 ? 199.690 196.855 197.729 1.00 170.52 ? 132 ILE e CG1  1 
ATOM 47822 C CG2  . ILE Z  1 132 ? 201.300 195.692 199.290 1.00 170.52 ? 132 ILE e CG2  1 
ATOM 47823 C CD1  . ILE Z  1 132 ? 200.792 197.467 196.881 1.00 170.52 ? 132 ILE e CD1  1 
ATOM 47824 H H    . ILE Z  1 132 ? 197.741 197.549 200.219 1.00 170.52 ? 132 ILE e H    1 
ATOM 47825 H HA   . ILE Z  1 132 ? 198.721 195.093 199.569 1.00 170.52 ? 132 ILE e HA   1 
ATOM 47826 H HB   . ILE Z  1 132 ? 200.280 197.452 199.608 1.00 170.52 ? 132 ILE e HB   1 
ATOM 47827 H HG12 . ILE Z  1 132 ? 199.448 196.008 197.325 1.00 170.52 ? 132 ILE e HG12 1 
ATOM 47828 H HG13 . ILE Z  1 132 ? 198.934 197.461 197.698 1.00 170.52 ? 132 ILE e HG13 1 
ATOM 47829 H HG21 . ILE Z  1 132 ? 202.048 196.108 198.837 1.00 170.52 ? 132 ILE e HG21 1 
ATOM 47830 H HG22 . ILE Z  1 132 ? 201.535 195.552 200.220 1.00 170.52 ? 132 ILE e HG22 1 
ATOM 47831 H HG23 . ILE Z  1 132 ? 201.093 194.841 198.873 1.00 170.52 ? 132 ILE e HG23 1 
ATOM 47832 H HD11 . ILE Z  1 132 ? 200.422 197.726 196.023 1.00 170.52 ? 132 ILE e HD11 1 
ATOM 47833 H HD12 . ILE Z  1 132 ? 201.144 198.247 197.338 1.00 170.52 ? 132 ILE e HD12 1 
ATOM 47834 H HD13 . ILE Z  1 132 ? 201.498 196.814 196.752 1.00 170.52 ? 132 ILE e HD13 1 
ATOM 47835 N N    . LEU Z  1 133 ? 199.204 194.573 201.886 1.00 176.40 ? 133 LEU e N    1 
ATOM 47836 C CA   . LEU Z  1 133 ? 199.430 194.226 203.290 1.00 176.40 ? 133 LEU e CA   1 
ATOM 47837 C C    . LEU Z  1 133 ? 200.681 193.365 203.440 1.00 176.40 ? 133 LEU e C    1 
ATOM 47838 O O    . LEU Z  1 133 ? 200.657 192.169 203.098 1.00 176.40 ? 133 LEU e O    1 
ATOM 47839 C CB   . LEU Z  1 133 ? 198.210 193.489 203.834 1.00 176.40 ? 133 LEU e CB   1 
ATOM 47840 C CG   . LEU Z  1 133 ? 197.124 194.356 204.473 1.00 176.40 ? 133 LEU e CG   1 
ATOM 47841 C CD1  . LEU Z  1 133 ? 196.632 195.412 203.507 1.00 176.40 ? 133 LEU e CD1  1 
ATOM 47842 C CD2  . LEU Z  1 133 ? 195.953 193.488 204.899 1.00 176.40 ? 133 LEU e CD2  1 
ATOM 47843 H H    . LEU Z  1 133 ? 199.076 193.884 201.387 1.00 176.40 ? 133 LEU e H    1 
ATOM 47844 H HA   . LEU Z  1 133 ? 199.513 195.035 203.813 1.00 176.40 ? 133 LEU e HA   1 
ATOM 47845 H HB2  . LEU Z  1 133 ? 197.798 192.997 203.107 1.00 176.40 ? 133 LEU e HB2  1 
ATOM 47846 H HB3  . LEU Z  1 133 ? 198.515 192.868 204.512 1.00 176.40 ? 133 LEU e HB3  1 
ATOM 47847 H HG   . LEU Z  1 133 ? 197.484 194.797 205.259 1.00 176.40 ? 133 LEU e HG   1 
ATOM 47848 H HD11 . LEU Z  1 133 ? 197.332 196.065 203.363 1.00 176.40 ? 133 LEU e HD11 1 
ATOM 47849 H HD12 . LEU Z  1 133 ? 195.857 195.847 203.895 1.00 176.40 ? 133 LEU e HD12 1 
ATOM 47850 H HD13 . LEU Z  1 133 ? 196.382 194.988 202.671 1.00 176.40 ? 133 LEU e HD13 1 
ATOM 47851 H HD21 . LEU Z  1 133 ? 195.343 194.023 205.430 1.00 176.40 ? 133 LEU e HD21 1 
ATOM 47852 H HD22 . LEU Z  1 133 ? 195.499 193.161 204.106 1.00 176.40 ? 133 LEU e HD22 1 
ATOM 47853 H HD23 . LEU Z  1 133 ? 196.278 192.742 205.422 1.00 176.40 ? 133 LEU e HD23 1 
ATOM 47854 N N    . PRO Z  1 134 ? 201.793 193.914 203.936 1.00 178.85 ? 134 PRO e N    1 
ATOM 47855 C CA   . PRO Z  1 134 ? 203.005 193.099 204.139 1.00 178.85 ? 134 PRO e CA   1 
ATOM 47856 C C    . PRO Z  1 134 ? 202.871 192.115 205.294 1.00 178.85 ? 134 PRO e C    1 
ATOM 47857 O O    . PRO Z  1 134 ? 202.560 192.493 206.425 1.00 178.85 ? 134 PRO e O    1 
ATOM 47858 C CB   . PRO Z  1 134 ? 204.099 194.140 204.415 1.00 178.85 ? 134 PRO e CB   1 
ATOM 47859 C CG   . PRO Z  1 134 ? 203.526 195.454 204.036 1.00 178.85 ? 134 PRO e CG   1 
ATOM 47860 C CD   . PRO Z  1 134 ? 202.053 195.336 204.209 1.00 178.85 ? 134 PRO e CD   1 
ATOM 47861 H HA   . PRO Z  1 134 ? 203.224 192.611 203.330 1.00 178.85 ? 134 PRO e HA   1 
ATOM 47862 H HB2  . PRO Z  1 134 ? 204.327 194.127 205.358 1.00 178.85 ? 134 PRO e HB2  1 
ATOM 47863 H HB3  . PRO Z  1 134 ? 204.878 193.938 203.874 1.00 178.85 ? 134 PRO e HB3  1 
ATOM 47864 H HG2  . PRO Z  1 134 ? 203.884 196.142 204.615 1.00 178.85 ? 134 PRO e HG2  1 
ATOM 47865 H HG3  . PRO Z  1 134 ? 203.744 195.645 203.110 1.00 178.85 ? 134 PRO e HG3  1 
ATOM 47866 H HD2  . PRO Z  1 134 ? 201.798 195.558 205.118 1.00 178.85 ? 134 PRO e HD2  1 
ATOM 47867 H HD3  . PRO Z  1 134 ? 201.599 195.900 203.564 1.00 178.85 ? 134 PRO e HD3  1 
ATOM 47868 N N    . LYS Z  1 135 ? 203.118 190.846 204.991 1.00 183.35 ? 135 LYS e N    1 
ATOM 47869 C CA   . LYS Z  1 135 ? 203.132 189.770 205.976 1.00 183.35 ? 135 LYS e CA   1 
ATOM 47870 C C    . LYS Z  1 135 ? 204.417 189.892 206.796 1.00 183.35 ? 135 LYS e C    1 
ATOM 47871 O O    . LYS Z  1 135 ? 205.164 190.867 206.680 1.00 183.35 ? 135 LYS e O    1 
ATOM 47872 C CB   . LYS Z  1 135 ? 202.996 188.411 205.300 1.00 183.35 ? 135 LYS e CB   1 
ATOM 47873 C CG   . LYS Z  1 135 ? 204.012 188.143 204.222 1.00 183.35 ? 135 LYS e CG   1 
ATOM 47874 C CD   . LYS Z  1 135 ? 204.043 186.678 203.834 1.00 183.35 ? 135 LYS e CD   1 
ATOM 47875 C CE   . LYS Z  1 135 ? 202.751 186.213 203.180 1.00 183.35 ? 135 LYS e CE   1 
ATOM 47876 N NZ   . LYS Z  1 135 ? 202.542 186.873 201.859 1.00 183.35 ? 135 LYS e NZ   1 
ATOM 47877 H H    . LYS Z  1 135 ? 203.279 190.579 204.191 1.00 183.35 ? 135 LYS e H    1 
ATOM 47878 H HA   . LYS Z  1 135 ? 202.382 189.881 206.574 1.00 183.35 ? 135 LYS e HA   1 
ATOM 47879 H HB2  . LYS Z  1 135 ? 203.084 187.716 205.969 1.00 183.35 ? 135 LYS e HB2  1 
ATOM 47880 H HB3  . LYS Z  1 135 ? 202.117 188.365 204.893 1.00 183.35 ? 135 LYS e HB3  1 
ATOM 47881 H HG2  . LYS Z  1 135 ? 203.769 188.656 203.439 1.00 183.35 ? 135 LYS e HG2  1 
ATOM 47882 H HG3  . LYS Z  1 135 ? 204.895 188.396 204.533 1.00 183.35 ? 135 LYS e HG3  1 
ATOM 47883 H HD2  . LYS Z  1 135 ? 204.764 186.538 203.209 1.00 183.35 ? 135 LYS e HD2  1 
ATOM 47884 H HD3  . LYS Z  1 135 ? 204.186 186.143 204.631 1.00 183.35 ? 135 LYS e HD3  1 
ATOM 47885 H HE2  . LYS Z  1 135 ? 202.802 185.255 203.032 1.00 183.35 ? 135 LYS e HE2  1 
ATOM 47886 H HE3  . LYS Z  1 135 ? 201.994 186.416 203.750 1.00 183.35 ? 135 LYS e HE3  1 
ATOM 47887 H HZ1  . LYS Z  1 135 ? 201.748 186.643 201.528 1.00 183.35 ? 135 LYS e HZ1  1 
ATOM 47888 H HZ2  . LYS Z  1 135 ? 202.572 187.757 201.951 1.00 183.35 ? 135 LYS e HZ2  1 
ATOM 47889 H HZ3  . LYS Z  1 135 ? 203.176 186.621 201.289 1.00 183.35 ? 135 LYS e HZ3  1 
ATOM 47890 N N    . ALA Z  1 136 ? 204.691 188.910 207.654 1.00 190.54 ? 136 ALA e N    1 
ATOM 47891 C CA   . ALA Z  1 136 ? 205.888 188.974 208.486 1.00 190.54 ? 136 ALA e CA   1 
ATOM 47892 C C    . ALA Z  1 136 ? 206.443 187.568 208.714 1.00 190.54 ? 136 ALA e C    1 
ATOM 47893 O O    . ALA Z  1 136 ? 206.013 186.598 208.083 1.00 190.54 ? 136 ALA e O    1 
ATOM 47894 C CB   . ALA Z  1 136 ? 205.562 189.684 209.807 1.00 190.54 ? 136 ALA e CB   1 
ATOM 47895 H H    . ALA Z  1 136 ? 204.209 188.208 207.772 1.00 190.54 ? 136 ALA e H    1 
ATOM 47896 H HA   . ALA Z  1 136 ? 206.572 189.488 208.033 1.00 190.54 ? 136 ALA e HA   1 
ATOM 47897 H HB1  . ALA Z  1 136 ? 204.885 189.172 210.278 1.00 190.54 ? 136 ALA e HB1  1 
ATOM 47898 H HB2  . ALA Z  1 136 ? 205.224 190.572 209.611 1.00 190.54 ? 136 ALA e HB2  1 
ATOM 47899 H HB3  . ALA Z  1 136 ? 206.362 189.751 210.349 1.00 190.54 ? 136 ALA e HB3  1 
ATOM 47900 N N    . GLU Z  1 137 ? 207.400 187.477 209.642 1.00 193.85 ? 137 GLU e N    1 
ATOM 47901 C CA   . GLU Z  1 137 ? 208.233 186.287 209.813 1.00 193.85 ? 137 GLU e CA   1 
ATOM 47902 C C    . GLU Z  1 137 ? 207.432 185.004 209.998 1.00 193.85 ? 137 GLU e C    1 
ATOM 47903 O O    . GLU Z  1 137 ? 207.657 184.017 209.289 1.00 193.85 ? 137 GLU e O    1 
ATOM 47904 C CB   . GLU Z  1 137 ? 209.167 186.494 211.006 1.00 193.85 ? 137 GLU e CB   1 
ATOM 47905 C CG   . GLU Z  1 137 ? 210.252 185.440 211.133 1.00 193.85 ? 137 GLU e CG   1 
ATOM 47906 C CD   . GLU Z  1 137 ? 211.316 185.819 212.140 1.00 193.85 ? 137 GLU e CD   1 
ATOM 47907 O OE1  . GLU Z  1 137 ? 211.170 186.873 212.794 1.00 193.85 ? 137 GLU e OE1  1 
ATOM 47908 O OE2  . GLU Z  1 137 ? 212.299 185.062 212.278 1.00 193.85 ? 137 GLU e OE2  1 
ATOM 47909 H H    . GLU Z  1 137 ? 207.595 188.106 210.193 1.00 193.85 ? 137 GLU e H    1 
ATOM 47910 H HA   . GLU Z  1 137 ? 208.786 186.179 209.023 1.00 193.85 ? 137 GLU e HA   1 
ATOM 47911 H HB2  . GLU Z  1 137 ? 209.602 187.356 210.914 1.00 193.85 ? 137 GLU e HB2  1 
ATOM 47912 H HB3  . GLU Z  1 137 ? 208.643 186.477 211.822 1.00 193.85 ? 137 GLU e HB3  1 
ATOM 47913 H HG2  . GLU Z  1 137 ? 209.852 184.605 211.423 1.00 193.85 ? 137 GLU e HG2  1 
ATOM 47914 H HG3  . GLU Z  1 137 ? 210.683 185.322 210.272 1.00 193.85 ? 137 GLU e HG3  1 
ATOM 47915 N N    . SER Z  1 138 ? 206.494 184.994 210.945 1.00 198.34 ? 138 SER e N    1 
ATOM 47916 C CA   . SER Z  1 138 ? 205.826 183.746 211.304 1.00 198.34 ? 138 SER e CA   1 
ATOM 47917 C C    . SER Z  1 138 ? 205.129 183.104 210.112 1.00 198.34 ? 138 SER e C    1 
ATOM 47918 O O    . SER Z  1 138 ? 205.043 181.873 210.032 1.00 198.34 ? 138 SER e O    1 
ATOM 47919 C CB   . SER Z  1 138 ? 204.817 184.002 212.423 1.00 198.34 ? 138 SER e CB   1 
ATOM 47920 O OG   . SER Z  1 138 ? 205.385 184.798 213.448 1.00 198.34 ? 138 SER e OG   1 
ATOM 47921 H H    . SER Z  1 138 ? 206.231 185.683 211.388 1.00 198.34 ? 138 SER e H    1 
ATOM 47922 H HA   . SER Z  1 138 ? 206.486 183.119 211.638 1.00 198.34 ? 138 SER e HA   1 
ATOM 47923 H HB2  . SER Z  1 138 ? 204.050 184.465 212.052 1.00 198.34 ? 138 SER e HB2  1 
ATOM 47924 H HB3  . SER Z  1 138 ? 204.541 183.153 212.801 1.00 198.34 ? 138 SER e HB3  1 
ATOM 47925 H HG   . SER Z  1 138 ? 205.919 184.339 213.907 1.00 198.34 ? 138 SER e HG   1 
ATOM 47926 N N    . SER Z  1 139 ? 204.624 183.911 209.184 1.00 197.25 ? 139 SER e N    1 
ATOM 47927 C CA   . SER Z  1 139 ? 204.060 183.400 207.939 1.00 197.25 ? 139 SER e CA   1 
ATOM 47928 C C    . SER Z  1 139 ? 205.049 182.913 206.880 1.00 197.25 ? 139 SER e C    1 
ATOM 47929 O O    . SER Z  1 139 ? 204.606 182.336 205.882 1.00 197.25 ? 139 SER e O    1 
ATOM 47930 C CB   . SER Z  1 139 ? 203.005 184.347 207.360 1.00 197.25 ? 139 SER e CB   1 
ATOM 47931 O OG   . SER Z  1 139 ? 203.447 185.692 207.401 1.00 197.25 ? 139 SER e OG   1 
ATOM 47932 H H    . SER Z  1 139 ? 204.596 184.768 209.255 1.00 197.25 ? 139 SER e H    1 
ATOM 47933 H HA   . SER Z  1 139 ? 204.577 184.175 207.672 1.00 197.25 ? 139 SER e HA   1 
ATOM 47934 H HB2  . SER Z  1 139 ? 202.832 184.099 206.439 1.00 197.25 ? 139 SER e HB2  1 
ATOM 47935 H HB3  . SER Z  1 139 ? 202.192 184.265 207.882 1.00 197.25 ? 139 SER e HB3  1 
ATOM 47936 H HG   . SER Z  1 139 ? 203.395 185.988 208.186 1.00 197.25 ? 139 SER e HG   1 
ATOM 47937 N N    . ILE Z  1 140 ? 206.357 183.116 207.050 1.00 191.73 ? 140 ILE e N    1 
ATOM 47938 C CA   . ILE Z  1 140 ? 207.315 182.848 205.980 1.00 191.73 ? 140 ILE e CA   1 
ATOM 47939 C C    . ILE Z  1 140 ? 207.929 181.461 206.128 1.00 191.73 ? 140 ILE e C    1 
ATOM 47940 O O    . ILE Z  1 140 ? 208.311 181.040 207.228 1.00 191.73 ? 140 ILE e O    1 
ATOM 47941 C CB   . ILE Z  1 140 ? 208.410 183.934 205.961 1.00 191.73 ? 140 ILE e CB   1 
ATOM 47942 C CG1  . ILE Z  1 140 ? 207.793 185.302 205.658 1.00 191.73 ? 140 ILE e CG1  1 
ATOM 47943 C CG2  . ILE Z  1 140 ? 209.465 183.630 204.907 1.00 191.73 ? 140 ILE e CG2  1 
ATOM 47944 C CD1  . ILE Z  1 140 ? 208.742 186.467 205.855 1.00 191.73 ? 140 ILE e CD1  1 
ATOM 47945 H H    . ILE Z  1 140 ? 206.714 183.407 207.775 1.00 191.73 ? 140 ILE e H    1 
ATOM 47946 H HA   . ILE Z  1 140 ? 206.856 182.881 205.127 1.00 191.73 ? 140 ILE e HA   1 
ATOM 47947 H HB   . ILE Z  1 140 ? 208.835 183.966 206.832 1.00 191.73 ? 140 ILE e HB   1 
ATOM 47948 H HG12 . ILE Z  1 140 ? 207.504 185.312 204.732 1.00 191.73 ? 140 ILE e HG12 1 
ATOM 47949 H HG13 . ILE Z  1 140 ? 207.033 185.442 206.238 1.00 191.73 ? 140 ILE e HG13 1 
ATOM 47950 H HG21 . ILE Z  1 140 ? 209.907 182.793 205.106 1.00 191.73 ? 140 ILE e HG21 1 
ATOM 47951 H HG22 . ILE Z  1 140 ? 209.037 183.580 204.037 1.00 191.73 ? 140 ILE e HG22 1 
ATOM 47952 H HG23 . ILE Z  1 140 ? 210.131 184.334 204.908 1.00 191.73 ? 140 ILE e HG23 1 
ATOM 47953 H HD11 . ILE Z  1 140 ? 208.234 187.293 205.854 1.00 191.73 ? 140 ILE e HD11 1 
ATOM 47954 H HD12 . ILE Z  1 140 ? 209.199 186.361 206.703 1.00 191.73 ? 140 ILE e HD12 1 
ATOM 47955 H HD13 . ILE Z  1 140 ? 209.388 186.475 205.132 1.00 191.73 ? 140 ILE e HD13 1 
ATOM 47956 N N    . LYS Z  1 141 ? 208.017 180.753 204.999 1.00 184.76 ? 141 LYS e N    1 
ATOM 47957 C CA   . LYS Z  1 141 ? 208.526 179.386 204.913 1.00 184.76 ? 141 LYS e CA   1 
ATOM 47958 C C    . LYS Z  1 141 ? 209.993 179.422 204.500 1.00 184.76 ? 141 LYS e C    1 
ATOM 47959 O O    . LYS Z  1 141 ? 210.316 179.923 203.417 1.00 184.76 ? 141 LYS e O    1 
ATOM 47960 C CB   . LYS Z  1 141 ? 207.722 178.554 203.913 1.00 184.76 ? 141 LYS e CB   1 
ATOM 47961 C CG   . LYS Z  1 141 ? 206.253 178.391 204.255 1.00 184.76 ? 141 LYS e CG   1 
ATOM 47962 C CD   . LYS Z  1 141 ? 205.480 177.782 203.102 1.00 184.76 ? 141 LYS e CD   1 
ATOM 47963 C CE   . LYS Z  1 141 ? 203.985 177.792 203.367 1.00 184.76 ? 141 LYS e CE   1 
ATOM 47964 N NZ   . LYS Z  1 141 ? 203.207 177.291 202.201 1.00 184.76 ? 141 LYS e NZ   1 
ATOM 47965 H H    . LYS Z  1 141 ? 207.778 181.064 204.235 1.00 184.76 ? 141 LYS e H    1 
ATOM 47966 H HA   . LYS Z  1 141 ? 208.464 178.965 205.782 1.00 184.76 ? 141 LYS e HA   1 
ATOM 47967 H HB2  . LYS Z  1 141 ? 207.776 178.977 203.042 1.00 184.76 ? 141 LYS e HB2  1 
ATOM 47968 H HB3  . LYS Z  1 141 ? 208.112 177.667 203.869 1.00 184.76 ? 141 LYS e HB3  1 
ATOM 47969 H HG2  . LYS Z  1 141 ? 206.172 177.789 205.005 1.00 184.76 ? 141 LYS e HG2  1 
ATOM 47970 H HG3  . LYS Z  1 141 ? 205.866 179.255 204.465 1.00 184.76 ? 141 LYS e HG3  1 
ATOM 47971 H HD2  . LYS Z  1 141 ? 205.649 178.295 202.298 1.00 184.76 ? 141 LYS e HD2  1 
ATOM 47972 H HD3  . LYS Z  1 141 ? 205.759 176.861 202.981 1.00 184.76 ? 141 LYS e HD3  1 
ATOM 47973 H HE2  . LYS Z  1 141 ? 203.793 177.220 204.125 1.00 184.76 ? 141 LYS e HE2  1 
ATOM 47974 H HE3  . LYS Z  1 141 ? 203.700 178.700 203.554 1.00 184.76 ? 141 LYS e HE3  1 
ATOM 47975 H HZ1  . LYS Z  1 141 ? 203.154 176.403 202.233 1.00 184.76 ? 141 LYS e HZ1  1 
ATOM 47976 H HZ2  . LYS Z  1 141 ? 203.606 177.529 201.441 1.00 184.76 ? 141 LYS e HZ2  1 
ATOM 47977 H HZ3  . LYS Z  1 141 ? 202.385 177.630 202.215 1.00 184.76 ? 141 LYS e HZ3  1 
ATOM 47978 N N    . LYS Z  1 142 ? 210.878 178.890 205.341 1.00 185.53 ? 142 LYS e N    1 
ATOM 47979 C CA   . LYS Z  1 142 ? 212.299 178.839 205.003 1.00 185.53 ? 142 LYS e CA   1 
ATOM 47980 C C    . LYS Z  1 142 ? 212.922 177.629 205.678 1.00 185.53 ? 142 LYS e C    1 
ATOM 47981 O O    . LYS Z  1 142 ? 212.903 177.529 206.909 1.00 185.53 ? 142 LYS e O    1 
ATOM 47982 C CB   . LYS Z  1 142 ? 213.024 180.118 205.435 1.00 185.53 ? 142 LYS e CB   1 
ATOM 47983 C CG   . LYS Z  1 142 ? 212.621 181.373 204.674 1.00 185.53 ? 142 LYS e CG   1 
ATOM 47984 C CD   . LYS Z  1 142 ? 213.050 181.331 203.217 1.00 185.53 ? 142 LYS e CD   1 
ATOM 47985 C CE   . LYS Z  1 142 ? 212.656 182.607 202.495 1.00 185.53 ? 142 LYS e CE   1 
ATOM 47986 N NZ   . LYS Z  1 142 ? 211.191 182.647 202.233 1.00 185.53 ? 142 LYS e NZ   1 
ATOM 47987 H H    . LYS Z  1 142 ? 210.683 178.554 206.109 1.00 185.53 ? 142 LYS e H    1 
ATOM 47988 H HA   . LYS Z  1 142 ? 212.402 178.732 204.045 1.00 185.53 ? 142 LYS e HA   1 
ATOM 47989 H HB2  . LYS Z  1 142 ? 212.842 180.272 206.374 1.00 185.53 ? 142 LYS e HB2  1 
ATOM 47990 H HB3  . LYS Z  1 142 ? 213.977 179.990 205.305 1.00 185.53 ? 142 LYS e HB3  1 
ATOM 47991 H HG2  . LYS Z  1 142 ? 211.664 181.487 204.711 1.00 185.53 ? 142 LYS e HG2  1 
ATOM 47992 H HG3  . LYS Z  1 142 ? 213.056 182.137 205.086 1.00 185.53 ? 142 LYS e HG3  1 
ATOM 47993 H HD2  . LYS Z  1 142 ? 214.014 181.239 203.167 1.00 185.53 ? 142 LYS e HD2  1 
ATOM 47994 H HD3  . LYS Z  1 142 ? 212.617 180.588 202.772 1.00 185.53 ? 142 LYS e HD3  1 
ATOM 47995 H HE2  . LYS Z  1 142 ? 212.886 183.371 203.047 1.00 185.53 ? 142 LYS e HE2  1 
ATOM 47996 H HE3  . LYS Z  1 142 ? 213.122 182.653 201.645 1.00 185.53 ? 142 LYS e HE3  1 
ATOM 47997 H HZ1  . LYS Z  1 142 ? 210.985 183.367 201.751 1.00 185.53 ? 142 LYS e HZ1  1 
ATOM 47998 H HZ2  . LYS Z  1 142 ? 210.937 181.917 201.792 1.00 185.53 ? 142 LYS e HZ2  1 
ATOM 47999 H HZ3  . LYS Z  1 142 ? 210.753 182.685 203.002 1.00 185.53 ? 142 LYS e HZ3  1 
ATOM 48000 N N    . GLY Z  1 143 ? 213.460 176.722 204.883 1.00 178.41 ? 143 GLY e N    1 
ATOM 48001 C CA   . GLY Z  1 143 ? 214.098 175.529 205.403 1.00 178.41 ? 143 GLY e CA   1 
ATOM 48002 C C    . GLY Z  1 143 ? 214.040 174.392 204.404 1.00 178.41 ? 143 GLY e C    1 
ATOM 48003 O O    . GLY Z  1 143 ? 213.244 174.408 203.469 1.00 178.41 ? 143 GLY e O    1 
ATOM 48004 H H    . GLY Z  1 143 ? 213.469 176.776 204.025 1.00 178.41 ? 143 GLY e H    1 
ATOM 48005 H HA2  . GLY Z  1 143 ? 215.027 175.719 205.602 1.00 178.41 ? 143 GLY e HA2  1 
ATOM 48006 H HA3  . GLY Z  1 143 ? 213.657 175.248 206.219 1.00 178.41 ? 143 GLY e HA3  1 
ATOM 48007 N N    . ILE Z  1 144 ? 214.923 173.407 204.633 1.00 181.33 ? 144 ILE e N    1 
ATOM 48008 C CA   . ILE Z  1 144 ? 215.116 172.142 203.908 1.00 181.33 ? 144 ILE e CA   1 
ATOM 48009 C C    . ILE Z  1 144 ? 216.542 172.106 203.369 1.00 181.33 ? 144 ILE e C    1 
ATOM 48010 O O    . ILE Z  1 144 ? 217.131 173.142 203.042 1.00 181.33 ? 144 ILE e O    1 
ATOM 48011 C CB   . ILE Z  1 144 ? 214.083 171.918 202.775 1.00 181.33 ? 144 ILE e CB   1 
ATOM 48012 C CG1  . ILE Z  1 144 ? 212.722 171.481 203.349 1.00 181.33 ? 144 ILE e CG1  1 
ATOM 48013 C CG2  . ILE Z  1 144 ? 214.534 170.847 201.768 1.00 181.33 ? 144 ILE e CG2  1 
ATOM 48014 C CD1  . ILE Z  1 144 ? 212.716 170.236 204.241 1.00 181.33 ? 144 ILE e CD1  1 
ATOM 48015 H H    . ILE Z  1 144 ? 215.487 173.465 205.280 1.00 181.33 ? 144 ILE e H    1 
ATOM 48016 H HA   . ILE Z  1 144 ? 215.059 171.416 204.542 1.00 181.33 ? 144 ILE e HA   1 
ATOM 48017 H HB   . ILE Z  1 144 ? 213.985 172.717 202.245 1.00 181.33 ? 144 ILE e HB   1 
ATOM 48018 H HG12 . ILE Z  1 144 ? 212.368 172.205 203.886 1.00 181.33 ? 144 ILE e HG12 1 
ATOM 48019 H HG13 . ILE Z  1 144 ? 212.117 171.310 202.617 1.00 181.33 ? 144 ILE e HG13 1 
ATOM 48020 H HG21 . ILE Z  1 144 ? 214.671 170.013 202.241 1.00 181.33 ? 144 ILE e HG21 1 
ATOM 48021 H HG22 . ILE Z  1 144 ? 213.837 170.734 201.103 1.00 181.33 ? 144 ILE e HG22 1 
ATOM 48022 H HG23 . ILE Z  1 144 ? 215.358 171.102 201.331 1.00 181.33 ? 144 ILE e HG23 1 
ATOM 48023 H HD11 . ILE Z  1 144 ? 213.112 169.490 203.766 1.00 181.33 ? 144 ILE e HD11 1 
ATOM 48024 H HD12 . ILE Z  1 144 ? 213.208 170.415 205.056 1.00 181.33 ? 144 ILE e HD12 1 
ATOM 48025 H HD13 . ILE Z  1 144 ? 211.796 170.028 204.470 1.00 181.33 ? 144 ILE e HD13 1 
ATOM 48026 N N    . ASN Z  1 145 ? 217.087 170.896 203.264 1.00 190.56 ? 145 ASN e N    1 
ATOM 48027 C CA   . ASN Z  1 145 ? 218.467 170.652 202.851 1.00 190.56 ? 145 ASN e CA   1 
ATOM 48028 C C    . ASN Z  1 145 ? 218.545 169.273 202.199 1.00 190.56 ? 145 ASN e C    1 
ATOM 48029 O O    . ASN Z  1 145 ? 219.337 168.420 202.603 1.00 190.56 ? 145 ASN e O    1 
ATOM 48030 C CB   . ASN Z  1 145 ? 219.432 170.762 204.031 1.00 190.56 ? 145 ASN e CB   1 
ATOM 48031 C CG   . ASN Z  1 145 ? 219.406 172.127 204.687 1.00 190.56 ? 145 ASN e CG   1 
ATOM 48032 O OD1  . ASN Z  1 145 ? 219.759 173.132 204.068 1.00 190.56 ? 145 ASN e OD1  1 
ATOM 48033 N ND2  . ASN Z  1 145 ? 218.999 172.170 205.951 1.00 190.56 ? 145 ASN e ND2  1 
ATOM 48034 H H    . ASN Z  1 145 ? 216.657 170.171 203.436 1.00 190.56 ? 145 ASN e H    1 
ATOM 48035 H HA   . ASN Z  1 145 ? 218.726 171.312 202.189 1.00 190.56 ? 145 ASN e HA   1 
ATOM 48036 H HB2  . ASN Z  1 145 ? 219.188 170.103 204.699 1.00 190.56 ? 145 ASN e HB2  1 
ATOM 48037 H HB3  . ASN Z  1 145 ? 220.336 170.598 203.720 1.00 190.56 ? 145 ASN e HB3  1 
ATOM 48038 H HD21 . ASN Z  1 145 ? 218.775 171.445 206.358 1.00 190.56 ? 145 ASN e HD21 1 
ATOM 48039 H HD22 . ASN Z  1 145 ? 218.996 172.917 206.376 1.00 190.56 ? 145 ASN e HD22 1 
ATOM 48040 N N    . ILE Z  1 146 ? 217.676 169.038 201.209 1.00 186.44 ? 146 ILE e N    1 
ATOM 48041 C CA   . ILE Z  1 146 ? 217.546 167.778 200.471 1.00 186.44 ? 146 ILE e CA   1 
ATOM 48042 C C    . ILE Z  1 146 ? 218.857 167.007 200.382 1.00 186.44 ? 146 ILE e C    1 
ATOM 48043 O O    . ILE Z  1 146 ? 219.797 167.423 199.695 1.00 186.44 ? 146 ILE e O    1 
ATOM 48044 C CB   . ILE Z  1 146 ? 216.998 168.035 199.050 1.00 186.44 ? 146 ILE e CB   1 
ATOM 48045 C CG1  . ILE Z  1 146 ? 215.624 168.707 199.104 1.00 186.44 ? 146 ILE e CG1  1 
ATOM 48046 C CG2  . ILE Z  1 146 ? 216.902 166.736 198.239 1.00 186.44 ? 146 ILE e CG2  1 
ATOM 48047 C CD1  . ILE Z  1 146 ? 215.648 170.173 198.726 1.00 186.44 ? 146 ILE e CD1  1 
ATOM 48048 H H    . ILE Z  1 146 ? 217.120 169.634 200.941 1.00 186.44 ? 146 ILE e H    1 
ATOM 48049 H HA   . ILE Z  1 146 ? 216.910 167.211 200.933 1.00 186.44 ? 146 ILE e HA   1 
ATOM 48050 H HB   . ILE Z  1 146 ? 217.610 168.633 198.594 1.00 186.44 ? 146 ILE e HB   1 
ATOM 48051 H HG12 . ILE Z  1 146 ? 215.029 168.252 198.488 1.00 186.44 ? 146 ILE e HG12 1 
ATOM 48052 H HG13 . ILE Z  1 146 ? 215.277 168.641 200.007 1.00 186.44 ? 146 ILE e HG13 1 
ATOM 48053 H HG21 . ILE Z  1 146 ? 216.282 166.131 198.675 1.00 186.44 ? 146 ILE e HG21 1 
ATOM 48054 H HG22 . ILE Z  1 146 ? 217.770 166.316 198.149 1.00 186.44 ? 146 ILE e HG22 1 
ATOM 48055 H HG23 . ILE Z  1 146 ? 216.585 166.959 197.351 1.00 186.44 ? 146 ILE e HG23 1 
ATOM 48056 H HD11 . ILE Z  1 146 ? 214.754 170.536 198.821 1.00 186.44 ? 146 ILE e HD11 1 
ATOM 48057 H HD12 . ILE Z  1 146 ? 215.941 170.253 197.805 1.00 186.44 ? 146 ILE e HD12 1 
ATOM 48058 H HD13 . ILE Z  1 146 ? 216.260 170.646 199.309 1.00 186.44 ? 146 ILE e HD13 1 
ATOM 48059 N N    . GLU Z  1 147 ? 218.915 165.873 201.075 1.00 192.29 ? 147 GLU e N    1 
ATOM 48060 C CA   . GLU Z  1 147 ? 220.113 165.048 201.139 1.00 192.29 ? 147 GLU e CA   1 
ATOM 48061 C C    . GLU Z  1 147 ? 220.003 163.892 200.152 1.00 192.29 ? 147 GLU e C    1 
ATOM 48062 O O    . GLU Z  1 147 ? 220.496 163.966 199.028 1.00 192.29 ? 147 GLU e O    1 
ATOM 48063 C CB   . GLU Z  1 147 ? 220.319 164.516 202.560 1.00 192.29 ? 147 GLU e CB   1 
ATOM 48064 C CG   . GLU Z  1 147 ? 221.440 163.491 202.712 1.00 192.29 ? 147 GLU e CG   1 
ATOM 48065 C CD   . GLU Z  1 147 ? 222.670 163.830 201.898 1.00 192.29 ? 147 GLU e CD   1 
ATOM 48066 O OE1  . GLU Z  1 147 ? 223.206 164.944 202.069 1.00 192.29 ? 147 GLU e OE1  1 
ATOM 48067 O OE2  . GLU Z  1 147 ? 223.095 162.985 201.084 1.00 192.29 ? 147 GLU e OE2  1 
ATOM 48068 O OXT  . GLU Z  1 147 ? 219.416 162.854 200.458 1.00 192.29 ? 147 GLU e OXT  1 
ATOM 48069 H H    . GLU Z  1 147 ? 218.255 165.556 201.527 1.00 192.29 ? 147 GLU e H    1 
ATOM 48070 H HA   . GLU Z  1 147 ? 220.881 165.587 200.897 1.00 192.29 ? 147 GLU e HA   1 
ATOM 48071 H HB2  . GLU Z  1 147 ? 220.524 165.262 203.144 1.00 192.29 ? 147 GLU e HB2  1 
ATOM 48072 H HB3  . GLU Z  1 147 ? 219.497 164.092 202.852 1.00 192.29 ? 147 GLU e HB3  1 
ATOM 48073 H HG2  . GLU Z  1 147 ? 221.704 163.449 203.644 1.00 192.29 ? 147 GLU e HG2  1 
ATOM 48074 H HG3  . GLU Z  1 147 ? 221.120 162.624 202.418 1.00 192.29 ? 147 GLU e HG3  1 
ATOM 48075 N N    . SER AA 1 31  ? 139.247 180.743 201.377 1.00 227.38 ? 31  SER f N    1 
ATOM 48076 C CA   . SER AA 1 31  ? 140.135 181.302 202.389 1.00 227.38 ? 31  SER f CA   1 
ATOM 48077 C C    . SER AA 1 31  ? 139.399 181.477 203.712 1.00 227.38 ? 31  SER f C    1 
ATOM 48078 O O    . SER AA 1 31  ? 138.285 182.002 203.746 1.00 227.38 ? 31  SER f O    1 
ATOM 48079 C CB   . SER AA 1 31  ? 140.701 182.642 201.921 1.00 227.38 ? 31  SER f CB   1 
ATOM 48080 O OG   . SER AA 1 31  ? 139.658 183.565 201.658 1.00 227.38 ? 31  SER f OG   1 
ATOM 48081 H H    . SER AA 1 31  ? 138.514 181.180 201.275 1.00 227.38 ? 31  SER f H    1 
ATOM 48082 H HA   . SER AA 1 31  ? 140.877 180.693 202.533 1.00 227.38 ? 31  SER f HA   1 
ATOM 48083 H HB2  . SER AA 1 31  ? 141.274 183.003 202.614 1.00 227.38 ? 31  SER f HB2  1 
ATOM 48084 H HB3  . SER AA 1 31  ? 141.210 182.503 201.107 1.00 227.38 ? 31  SER f HB3  1 
ATOM 48085 H HG   . SER AA 1 31  ? 139.977 184.283 201.360 1.00 227.38 ? 31  SER f HG   1 
ATOM 48086 N N    . SER AA 1 32  ? 140.030 181.035 204.799 1.00 240.67 ? 32  SER f N    1 
ATOM 48087 C CA   . SER AA 1 32  ? 139.463 181.129 206.141 1.00 240.67 ? 32  SER f CA   1 
ATOM 48088 C C    . SER AA 1 32  ? 140.476 181.800 207.057 1.00 240.67 ? 32  SER f C    1 
ATOM 48089 O O    . SER AA 1 32  ? 141.481 181.185 207.430 1.00 240.67 ? 32  SER f O    1 
ATOM 48090 C CB   . SER AA 1 32  ? 139.087 179.746 206.673 1.00 240.67 ? 32  SER f CB   1 
ATOM 48091 O OG   . SER AA 1 32  ? 140.222 178.898 206.723 1.00 240.67 ? 32  SER f OG   1 
ATOM 48092 H H    . SER AA 1 32  ? 140.807 180.666 204.782 1.00 240.67 ? 32  SER f H    1 
ATOM 48093 H HA   . SER AA 1 32  ? 138.662 181.675 206.123 1.00 240.67 ? 32  SER f HA   1 
ATOM 48094 H HB2  . SER AA 1 32  ? 138.724 179.840 207.568 1.00 240.67 ? 32  SER f HB2  1 
ATOM 48095 H HB3  . SER AA 1 32  ? 138.424 179.351 206.086 1.00 240.67 ? 32  SER f HB3  1 
ATOM 48096 H HG   . SER AA 1 32  ? 140.006 178.148 207.034 1.00 240.67 ? 32  SER f HG   1 
ATOM 48097 N N    . THR AA 1 33  ? 140.213 183.054 207.419 1.00 244.51 ? 33  THR f N    1 
ATOM 48098 C CA   . THR AA 1 33  ? 141.075 183.807 208.325 1.00 244.51 ? 33  THR f CA   1 
ATOM 48099 C C    . THR AA 1 33  ? 140.230 184.562 209.342 1.00 244.51 ? 33  THR f C    1 
ATOM 48100 O O    . THR AA 1 33  ? 140.469 185.739 209.627 1.00 244.51 ? 33  THR f O    1 
ATOM 48101 C CB   . THR AA 1 33  ? 141.979 184.772 207.558 1.00 244.51 ? 33  THR f CB   1 
ATOM 48102 O OG1  . THR AA 1 33  ? 141.176 185.728 206.854 1.00 244.51 ? 33  THR f OG1  1 
ATOM 48103 C CG2  . THR AA 1 33  ? 142.851 184.019 206.564 1.00 244.51 ? 33  THR f CG2  1 
ATOM 48104 H H    . THR AA 1 33  ? 139.528 183.498 207.148 1.00 244.51 ? 33  THR f H    1 
ATOM 48105 H HA   . THR AA 1 33  ? 141.643 183.191 208.813 1.00 244.51 ? 33  THR f HA   1 
ATOM 48106 H HB   . THR AA 1 33  ? 142.558 185.236 208.182 1.00 244.51 ? 33  THR f HB   1 
ATOM 48107 H HG1  . THR AA 1 33  ? 140.808 186.252 207.398 1.00 244.51 ? 33  THR f HG1  1 
ATOM 48108 H HG21 . THR AA 1 33  ? 143.489 184.626 206.158 1.00 244.51 ? 33  THR f HG21 1 
ATOM 48109 H HG22 . THR AA 1 33  ? 142.300 183.631 205.866 1.00 244.51 ? 33  THR f HG22 1 
ATOM 48110 H HG23 . THR AA 1 33  ? 143.335 183.311 207.016 1.00 244.51 ? 33  THR f HG23 1 
ATOM 48111 N N    . GLY AA 1 34  ? 139.225 183.886 209.898 1.00 235.11 ? 34  GLY f N    1 
ATOM 48112 C CA   . GLY AA 1 34  ? 138.260 184.504 210.780 1.00 235.11 ? 34  GLY f CA   1 
ATOM 48113 C C    . GLY AA 1 34  ? 137.053 185.107 210.093 1.00 235.11 ? 34  GLY f C    1 
ATOM 48114 O O    . GLY AA 1 34  ? 136.136 185.565 210.785 1.00 235.11 ? 34  GLY f O    1 
ATOM 48115 H H    . GLY AA 1 34  ? 139.086 183.047 209.771 1.00 235.11 ? 34  GLY f H    1 
ATOM 48116 H HA2  . GLY AA 1 34  ? 137.940 183.840 211.409 1.00 235.11 ? 34  GLY f HA2  1 
ATOM 48117 H HA3  . GLY AA 1 34  ? 138.697 185.208 211.285 1.00 235.11 ? 34  GLY f HA3  1 
ATOM 48118 N N    . ILE AA 1 35  ? 137.023 185.130 208.759 1.00 217.21 ? 35  ILE f N    1 
ATOM 48119 C CA   . ILE AA 1 35  ? 135.909 185.690 208.005 1.00 217.21 ? 35  ILE f CA   1 
ATOM 48120 C C    . ILE AA 1 35  ? 135.656 184.831 206.774 1.00 217.21 ? 35  ILE f C    1 
ATOM 48121 O O    . ILE AA 1 35  ? 136.507 184.051 206.343 1.00 217.21 ? 35  ILE f O    1 
ATOM 48122 C CB   . ILE AA 1 35  ? 136.151 187.169 207.614 1.00 217.21 ? 35  ILE f CB   1 
ATOM 48123 C CG1  . ILE AA 1 35  ? 137.337 187.311 206.653 1.00 217.21 ? 35  ILE f CG1  1 
ATOM 48124 C CG2  . ILE AA 1 35  ? 136.372 188.014 208.858 1.00 217.21 ? 35  ILE f CG2  1 
ATOM 48125 C CD1  . ILE AA 1 35  ? 137.412 188.666 205.990 1.00 217.21 ? 35  ILE f CD1  1 
ATOM 48126 H H    . ILE AA 1 35  ? 137.650 184.819 208.260 1.00 217.21 ? 35  ILE f H    1 
ATOM 48127 H HA   . ILE AA 1 35  ? 135.110 185.657 208.553 1.00 217.21 ? 35  ILE f HA   1 
ATOM 48128 H HB   . ILE AA 1 35  ? 135.356 187.498 207.166 1.00 217.21 ? 35  ILE f HB   1 
ATOM 48129 H HG12 . ILE AA 1 35  ? 138.158 187.187 207.155 1.00 217.21 ? 35  ILE f HG12 1 
ATOM 48130 H HG13 . ILE AA 1 35  ? 137.288 186.655 205.946 1.00 217.21 ? 35  ILE f HG13 1 
ATOM 48131 H HG21 . ILE AA 1 35  ? 136.374 188.951 208.610 1.00 217.21 ? 35  ILE f HG21 1 
ATOM 48132 H HG22 . ILE AA 1 35  ? 135.655 187.841 209.488 1.00 217.21 ? 35  ILE f HG22 1 
ATOM 48133 H HG23 . ILE AA 1 35  ? 137.224 187.774 209.257 1.00 217.21 ? 35  ILE f HG23 1 
ATOM 48134 H HD11 . ILE AA 1 35  ? 138.148 188.670 205.359 1.00 217.21 ? 35  ILE f HD11 1 
ATOM 48135 H HD12 . ILE AA 1 35  ? 137.556 189.344 206.669 1.00 217.21 ? 35  ILE f HD12 1 
ATOM 48136 H HD13 . ILE AA 1 35  ? 136.577 188.835 205.526 1.00 217.21 ? 35  ILE f HD13 1 
ATOM 48137 N N    . GLN AA 1 36  ? 134.460 184.986 206.212 1.00 204.96 ? 36  GLN f N    1 
ATOM 48138 C CA   . GLN AA 1 36  ? 134.059 184.311 204.985 1.00 204.96 ? 36  GLN f CA   1 
ATOM 48139 C C    . GLN AA 1 36  ? 133.929 185.331 203.862 1.00 204.96 ? 36  GLN f C    1 
ATOM 48140 O O    . GLN AA 1 36  ? 133.350 186.404 204.056 1.00 204.96 ? 36  GLN f O    1 
ATOM 48141 C CB   . GLN AA 1 36  ? 132.739 183.563 205.182 1.00 204.96 ? 36  GLN f CB   1 
ATOM 48142 C CG   . GLN AA 1 36  ? 132.225 182.857 203.934 1.00 204.96 ? 36  GLN f CG   1 
ATOM 48143 C CD   . GLN AA 1 36  ? 130.951 182.080 204.192 1.00 204.96 ? 36  GLN f CD   1 
ATOM 48144 O OE1  . GLN AA 1 36  ? 130.445 182.050 205.313 1.00 204.96 ? 36  GLN f OE1  1 
ATOM 48145 N NE2  . GLN AA 1 36  ? 130.422 181.447 203.151 1.00 204.96 ? 36  GLN f NE2  1 
ATOM 48146 H H    . GLN AA 1 36  ? 133.846 185.493 206.536 1.00 204.96 ? 36  GLN f H    1 
ATOM 48147 H HA   . GLN AA 1 36  ? 134.735 183.665 204.729 1.00 204.96 ? 36  GLN f HA   1 
ATOM 48148 H HB2  . GLN AA 1 36  ? 132.866 182.890 205.868 1.00 204.96 ? 36  GLN f HB2  1 
ATOM 48149 H HB3  . GLN AA 1 36  ? 132.065 184.196 205.469 1.00 204.96 ? 36  GLN f HB3  1 
ATOM 48150 H HG2  . GLN AA 1 36  ? 132.032 183.512 203.246 1.00 204.96 ? 36  GLN f HG2  1 
ATOM 48151 H HG3  . GLN AA 1 36  ? 132.900 182.234 203.622 1.00 204.96 ? 36  GLN f HG3  1 
ATOM 48152 H HE21 . GLN AA 1 36  ? 130.800 181.498 202.380 1.00 204.96 ? 36  GLN f HE21 1 
ATOM 48153 H HE22 . GLN AA 1 36  ? 129.689 181.007 203.242 1.00 204.96 ? 36  GLN f HE22 1 
ATOM 48154 N N    . ILE AA 1 37  ? 134.472 184.993 202.694 1.00 204.43 ? 37  ILE f N    1 
ATOM 48155 C CA   . ILE AA 1 37  ? 134.423 185.852 201.519 1.00 204.43 ? 37  ILE f CA   1 
ATOM 48156 C C    . ILE AA 1 37  ? 133.818 185.056 200.374 1.00 204.43 ? 37  ILE f C    1 
ATOM 48157 O O    . ILE AA 1 37  ? 134.157 183.885 200.170 1.00 204.43 ? 37  ILE f O    1 
ATOM 48158 C CB   . ILE AA 1 37  ? 135.822 186.373 201.126 1.00 204.43 ? 37  ILE f CB   1 
ATOM 48159 C CG1  . ILE AA 1 37  ? 136.426 187.200 202.260 1.00 204.43 ? 37  ILE f CG1  1 
ATOM 48160 C CG2  . ILE AA 1 37  ? 135.751 187.226 199.857 1.00 204.43 ? 37  ILE f CG2  1 
ATOM 48161 C CD1  . ILE AA 1 37  ? 137.306 186.395 203.187 1.00 204.43 ? 37  ILE f CD1  1 
ATOM 48162 H H    . ILE AA 1 37  ? 134.883 184.250 202.556 1.00 204.43 ? 37  ILE f H    1 
ATOM 48163 H HA   . ILE AA 1 37  ? 133.851 186.615 201.692 1.00 204.43 ? 37  ILE f HA   1 
ATOM 48164 H HB   . ILE AA 1 37  ? 136.398 185.612 200.955 1.00 204.43 ? 37  ILE f HB   1 
ATOM 48165 H HG12 . ILE AA 1 37  ? 136.966 187.912 201.882 1.00 204.43 ? 37  ILE f HG12 1 
ATOM 48166 H HG13 . ILE AA 1 37  ? 135.706 187.578 202.789 1.00 204.43 ? 37  ILE f HG13 1 
ATOM 48167 H HG21 . ILE AA 1 37  ? 135.443 186.691 199.110 1.00 204.43 ? 37  ILE f HG21 1 
ATOM 48168 H HG22 . ILE AA 1 37  ? 135.144 187.968 200.007 1.00 204.43 ? 37  ILE f HG22 1 
ATOM 48169 H HG23 . ILE AA 1 37  ? 136.640 187.558 199.656 1.00 204.43 ? 37  ILE f HG23 1 
ATOM 48170 H HD11 . ILE AA 1 37  ? 137.764 187.005 203.783 1.00 204.43 ? 37  ILE f HD11 1 
ATOM 48171 H HD12 . ILE AA 1 37  ? 136.760 185.777 203.696 1.00 204.43 ? 37  ILE f HD12 1 
ATOM 48172 H HD13 . ILE AA 1 37  ? 137.960 185.911 202.658 1.00 204.43 ? 37  ILE f HD13 1 
ATOM 48173 N N    . SER AA 1 38  ? 132.922 185.694 199.628 1.00 203.00 ? 38  SER f N    1 
ATOM 48174 C CA   . SER AA 1 38  ? 132.259 185.054 198.502 1.00 203.00 ? 38  SER f CA   1 
ATOM 48175 C C    . SER AA 1 38  ? 131.807 186.146 197.546 1.00 203.00 ? 38  SER f C    1 
ATOM 48176 O O    . SER AA 1 38  ? 131.788 187.330 197.892 1.00 203.00 ? 38  SER f O    1 
ATOM 48177 C CB   . SER AA 1 38  ? 131.076 184.198 198.959 1.00 203.00 ? 38  SER f CB   1 
ATOM 48178 O OG   . SER AA 1 38  ? 130.078 185.002 199.564 1.00 203.00 ? 38  SER f OG   1 
ATOM 48179 H H    . SER AA 1 38  ? 132.679 186.508 199.758 1.00 203.00 ? 38  SER f H    1 
ATOM 48180 H HA   . SER AA 1 38  ? 132.890 184.482 198.037 1.00 203.00 ? 38  SER f HA   1 
ATOM 48181 H HB2  . SER AA 1 38  ? 130.695 183.747 198.190 1.00 203.00 ? 38  SER f HB2  1 
ATOM 48182 H HB3  . SER AA 1 38  ? 131.389 183.546 199.605 1.00 203.00 ? 38  SER f HB3  1 
ATOM 48183 H HG   . SER AA 1 38  ? 130.435 185.626 199.998 1.00 203.00 ? 38  SER f HG   1 
ATOM 48184 N N    . GLY AA 1 39  ? 131.435 185.739 196.343 1.00 193.04 ? 39  GLY f N    1 
ATOM 48185 C CA   . GLY AA 1 39  ? 130.945 186.681 195.362 1.00 193.04 ? 39  GLY f CA   1 
ATOM 48186 C C    . GLY AA 1 39  ? 131.198 186.212 193.945 1.00 193.04 ? 39  GLY f C    1 
ATOM 48187 O O    . GLY AA 1 39  ? 131.584 185.073 193.700 1.00 193.04 ? 39  GLY f O    1 
ATOM 48188 H H    . GLY AA 1 39  ? 131.457 184.923 196.073 1.00 193.04 ? 39  GLY f H    1 
ATOM 48189 H HA2  . GLY AA 1 39  ? 129.994 186.825 195.483 1.00 193.04 ? 39  GLY f HA2  1 
ATOM 48190 H HA3  . GLY AA 1 39  ? 131.417 187.517 195.476 1.00 193.04 ? 39  GLY f HA3  1 
ATOM 48191 N N    . LYS AA 1 40  ? 130.966 187.137 193.015 1.00 196.50 ? 40  LYS f N    1 
ATOM 48192 C CA   . LYS AA 1 40  ? 131.149 186.887 191.595 1.00 196.50 ? 40  LYS f CA   1 
ATOM 48193 C C    . LYS AA 1 40  ? 131.460 188.204 190.901 1.00 196.50 ? 40  LYS f C    1 
ATOM 48194 O O    . LYS AA 1 40  ? 130.833 189.228 191.185 1.00 196.50 ? 40  LYS f O    1 
ATOM 48195 C CB   . LYS AA 1 40  ? 129.900 186.246 190.975 1.00 196.50 ? 40  LYS f CB   1 
ATOM 48196 C CG   . LYS AA 1 40  ? 129.988 186.023 189.466 1.00 196.50 ? 40  LYS f CG   1 
ATOM 48197 C CD   . LYS AA 1 40  ? 128.714 185.408 188.912 1.00 196.50 ? 40  LYS f CD   1 
ATOM 48198 C CE   . LYS AA 1 40  ? 128.769 185.303 187.397 1.00 196.50 ? 40  LYS f CE   1 
ATOM 48199 N NZ   . LYS AA 1 40  ? 129.844 184.379 186.943 1.00 196.50 ? 40  LYS f NZ   1 
ATOM 48200 H H    . LYS AA 1 40  ? 130.696 187.934 193.191 1.00 196.50 ? 40  LYS f H    1 
ATOM 48201 H HA   . LYS AA 1 40  ? 131.899 186.286 191.466 1.00 196.50 ? 40  LYS f HA   1 
ATOM 48202 H HB2  . LYS AA 1 40  ? 129.753 185.383 191.392 1.00 196.50 ? 40  LYS f HB2  1 
ATOM 48203 H HB3  . LYS AA 1 40  ? 129.140 186.825 191.142 1.00 196.50 ? 40  LYS f HB3  1 
ATOM 48204 H HG2  . LYS AA 1 40  ? 130.122 186.869 189.013 1.00 196.50 ? 40  LYS f HG2  1 
ATOM 48205 H HG3  . LYS AA 1 40  ? 130.723 185.420 189.275 1.00 196.50 ? 40  LYS f HG3  1 
ATOM 48206 H HD2  . LYS AA 1 40  ? 128.602 184.516 189.276 1.00 196.50 ? 40  LYS f HD2  1 
ATOM 48207 H HD3  . LYS AA 1 40  ? 127.958 185.966 189.150 1.00 196.50 ? 40  LYS f HD3  1 
ATOM 48208 H HE2  . LYS AA 1 40  ? 127.921 184.964 187.070 1.00 196.50 ? 40  LYS f HE2  1 
ATOM 48209 H HE3  . LYS AA 1 40  ? 128.945 186.180 187.023 1.00 196.50 ? 40  LYS f HE3  1 
ATOM 48210 H HZ1  . LYS AA 1 40  ? 129.830 184.309 186.056 1.00 196.50 ? 40  LYS f HZ1  1 
ATOM 48211 H HZ2  . LYS AA 1 40  ? 129.722 183.573 187.300 1.00 196.50 ? 40  LYS f HZ2  1 
ATOM 48212 H HZ3  . LYS AA 1 40  ? 130.639 184.690 187.197 1.00 196.50 ? 40  LYS f HZ3  1 
ATOM 48213 N N    . GLY AA 1 41  ? 132.426 188.165 189.989 1.00 188.21 ? 41  GLY f N    1 
ATOM 48214 C CA   . GLY AA 1 41  ? 132.777 189.329 189.203 1.00 188.21 ? 41  GLY f CA   1 
ATOM 48215 C C    . GLY AA 1 41  ? 133.908 190.141 189.798 1.00 188.21 ? 41  GLY f C    1 
ATOM 48216 O O    . GLY AA 1 41  ? 134.429 189.875 190.884 1.00 188.21 ? 41  GLY f O    1 
ATOM 48217 H H    . GLY AA 1 41  ? 132.894 187.467 189.808 1.00 188.21 ? 41  GLY f H    1 
ATOM 48218 H HA2  . GLY AA 1 41  ? 133.044 189.044 188.315 1.00 188.21 ? 41  GLY f HA2  1 
ATOM 48219 H HA3  . GLY AA 1 41  ? 132.002 189.905 189.116 1.00 188.21 ? 41  GLY f HA3  1 
ATOM 48220 N N    . PHE AA 1 42  ? 134.284 191.171 189.045 1.00 185.85 ? 42  PHE f N    1 
ATOM 48221 C CA   . PHE AA 1 42  ? 135.383 192.063 189.407 1.00 185.85 ? 42  PHE f CA   1 
ATOM 48222 C C    . PHE AA 1 42  ? 134.866 193.112 190.381 1.00 185.85 ? 42  PHE f C    1 
ATOM 48223 O O    . PHE AA 1 42  ? 134.178 194.057 189.989 1.00 185.85 ? 42  PHE f O    1 
ATOM 48224 C CB   . PHE AA 1 42  ? 135.960 192.707 188.152 1.00 185.85 ? 42  PHE f CB   1 
ATOM 48225 C CG   . PHE AA 1 42  ? 136.835 193.889 188.425 1.00 185.85 ? 42  PHE f CG   1 
ATOM 48226 C CD1  . PHE AA 1 42  ? 138.112 193.722 188.925 1.00 185.85 ? 42  PHE f CD1  1 
ATOM 48227 C CD2  . PHE AA 1 42  ? 136.380 195.170 188.174 1.00 185.85 ? 42  PHE f CD2  1 
ATOM 48228 C CE1  . PHE AA 1 42  ? 138.920 194.812 189.169 1.00 185.85 ? 42  PHE f CE1  1 
ATOM 48229 C CE2  . PHE AA 1 42  ? 137.181 196.262 188.420 1.00 185.85 ? 42  PHE f CE2  1 
ATOM 48230 C CZ   . PHE AA 1 42  ? 138.452 196.084 188.918 1.00 185.85 ? 42  PHE f CZ   1 
ATOM 48231 H H    . PHE AA 1 42  ? 133.908 191.378 188.300 1.00 185.85 ? 42  PHE f H    1 
ATOM 48232 H HA   . PHE AA 1 42  ? 136.084 191.555 189.844 1.00 185.85 ? 42  PHE f HA   1 
ATOM 48233 H HB2  . PHE AA 1 42  ? 136.491 192.048 187.679 1.00 185.85 ? 42  PHE f HB2  1 
ATOM 48234 H HB3  . PHE AA 1 42  ? 135.228 193.005 187.589 1.00 185.85 ? 42  PHE f HB3  1 
ATOM 48235 H HD1  . PHE AA 1 42  ? 138.432 192.866 189.093 1.00 185.85 ? 42  PHE f HD1  1 
ATOM 48236 H HD2  . PHE AA 1 42  ? 135.520 195.296 187.844 1.00 185.85 ? 42  PHE f HD2  1 
ATOM 48237 H HE1  . PHE AA 1 42  ? 139.778 194.689 189.507 1.00 185.85 ? 42  PHE f HE1  1 
ATOM 48238 H HE2  . PHE AA 1 42  ? 136.859 197.120 188.261 1.00 185.85 ? 42  PHE f HE2  1 
ATOM 48239 H HZ   . PHE AA 1 42  ? 138.992 196.821 189.092 1.00 185.85 ? 42  PHE f HZ   1 
ATOM 48240 N N    . MET AA 1 43  ? 135.207 192.958 191.659 1.00 191.45 ? 43  MET f N    1 
ATOM 48241 C CA   . MET AA 1 43  ? 134.796 193.907 192.694 1.00 191.45 ? 43  MET f CA   1 
ATOM 48242 C C    . MET AA 1 43  ? 135.809 193.866 193.830 1.00 191.45 ? 43  MET f C    1 
ATOM 48243 O O    . MET AA 1 43  ? 135.611 193.178 194.838 1.00 191.45 ? 43  MET f O    1 
ATOM 48244 C CB   . MET AA 1 43  ? 133.393 193.582 193.206 1.00 191.45 ? 43  MET f CB   1 
ATOM 48245 C CG   . MET AA 1 43  ? 132.818 194.615 194.159 1.00 191.45 ? 43  MET f CG   1 
ATOM 48246 S SD   . MET AA 1 43  ? 131.351 194.025 195.025 1.00 191.45 ? 43  MET f SD   1 
ATOM 48247 C CE   . MET AA 1 43  ? 130.261 193.651 193.655 1.00 191.45 ? 43  MET f CE   1 
ATOM 48248 H H    . MET AA 1 43  ? 135.682 192.305 191.955 1.00 191.45 ? 43  MET f H    1 
ATOM 48249 H HA   . MET AA 1 43  ? 134.762 194.799 192.315 1.00 191.45 ? 43  MET f HA   1 
ATOM 48250 H HB2  . MET AA 1 43  ? 132.794 193.517 192.446 1.00 191.45 ? 43  MET f HB2  1 
ATOM 48251 H HB3  . MET AA 1 43  ? 133.420 192.733 193.673 1.00 191.45 ? 43  MET f HB3  1 
ATOM 48252 H HG2  . MET AA 1 43  ? 133.482 194.844 194.827 1.00 191.45 ? 43  MET f HG2  1 
ATOM 48253 H HG3  . MET AA 1 43  ? 132.569 195.405 193.655 1.00 191.45 ? 43  MET f HG3  1 
ATOM 48254 H HE1  . MET AA 1 43  ? 129.378 193.448 194.002 1.00 191.45 ? 43  MET f HE1  1 
ATOM 48255 H HE2  . MET AA 1 43  ? 130.217 194.423 193.068 1.00 191.45 ? 43  MET f HE2  1 
ATOM 48256 H HE3  . MET AA 1 43  ? 130.612 192.887 193.171 1.00 191.45 ? 43  MET f HE3  1 
ATOM 48257 N N    . PRO AA 1 44  ? 136.923 194.589 193.698 1.00 176.64 ? 44  PRO f N    1 
ATOM 48258 C CA   . PRO AA 1 44  ? 137.916 194.591 194.780 1.00 176.64 ? 44  PRO f CA   1 
ATOM 48259 C C    . PRO AA 1 44  ? 137.435 195.403 195.974 1.00 176.64 ? 44  PRO f C    1 
ATOM 48260 O O    . PRO AA 1 44  ? 136.882 196.495 195.825 1.00 176.64 ? 44  PRO f O    1 
ATOM 48261 C CB   . PRO AA 1 44  ? 139.157 195.211 194.130 1.00 176.64 ? 44  PRO f CB   1 
ATOM 48262 C CG   . PRO AA 1 44  ? 138.655 196.001 192.990 1.00 176.64 ? 44  PRO f CG   1 
ATOM 48263 C CD   . PRO AA 1 44  ? 137.336 195.428 192.560 1.00 176.64 ? 44  PRO f CD   1 
ATOM 48264 H HA   . PRO AA 1 44  ? 138.115 193.685 195.062 1.00 176.64 ? 44  PRO f HA   1 
ATOM 48265 H HB2  . PRO AA 1 44  ? 139.607 195.784 194.771 1.00 176.64 ? 44  PRO f HB2  1 
ATOM 48266 H HB3  . PRO AA 1 44  ? 139.751 194.507 193.824 1.00 176.64 ? 44  PRO f HB3  1 
ATOM 48267 H HG2  . PRO AA 1 44  ? 138.553 196.922 193.266 1.00 176.64 ? 44  PRO f HG2  1 
ATOM 48268 H HG3  . PRO AA 1 44  ? 139.293 195.944 192.262 1.00 176.64 ? 44  PRO f HG3  1 
ATOM 48269 H HD2  . PRO AA 1 44  ? 136.692 196.139 192.413 1.00 176.64 ? 44  PRO f HD2  1 
ATOM 48270 H HD3  . PRO AA 1 44  ? 137.450 194.884 191.765 1.00 176.64 ? 44  PRO f HD3  1 
ATOM 48271 N N    . ILE AA 1 45  ? 137.651 194.849 197.168 1.00 170.35 ? 45  ILE f N    1 
ATOM 48272 C CA   . ILE AA 1 45  ? 137.150 195.420 198.412 1.00 170.35 ? 45  ILE f CA   1 
ATOM 48273 C C    . ILE AA 1 45  ? 138.235 195.365 199.480 1.00 170.35 ? 45  ILE f C    1 
ATOM 48274 O O    . ILE AA 1 45  ? 139.131 194.518 199.439 1.00 170.35 ? 45  ILE f O    1 
ATOM 48275 C CB   . ILE AA 1 45  ? 135.863 194.692 198.871 1.00 170.35 ? 45  ILE f CB   1 
ATOM 48276 C CG1  . ILE AA 1 45  ? 136.172 193.330 199.503 1.00 170.35 ? 45  ILE f CG1  1 
ATOM 48277 C CG2  . ILE AA 1 45  ? 134.916 194.502 197.705 1.00 170.35 ? 45  ILE f CG2  1 
ATOM 48278 C CD1  . ILE AA 1 45  ? 136.296 193.340 201.019 1.00 170.35 ? 45  ILE f CD1  1 
ATOM 48279 H H    . ILE AA 1 45  ? 138.098 194.123 197.283 1.00 170.35 ? 45  ILE f H    1 
ATOM 48280 H HA   . ILE AA 1 45  ? 136.927 196.351 198.265 1.00 170.35 ? 45  ILE f HA   1 
ATOM 48281 H HB   . ILE AA 1 45  ? 135.421 195.244 199.537 1.00 170.35 ? 45  ILE f HB   1 
ATOM 48282 H HG12 . ILE AA 1 45  ? 135.449 192.722 199.281 1.00 170.35 ? 45  ILE f HG12 1 
ATOM 48283 H HG13 . ILE AA 1 45  ? 137.002 192.988 199.135 1.00 170.35 ? 45  ILE f HG13 1 
ATOM 48284 H HG21 . ILE AA 1 45  ? 134.853 195.331 197.206 1.00 170.35 ? 45  ILE f HG21 1 
ATOM 48285 H HG22 . ILE AA 1 45  ? 135.260 193.796 197.137 1.00 170.35 ? 45  ILE f HG22 1 
ATOM 48286 H HG23 . ILE AA 1 45  ? 134.043 194.247 198.044 1.00 170.35 ? 45  ILE f HG23 1 
ATOM 48287 H HD11 . ILE AA 1 45  ? 136.480 192.436 201.320 1.00 170.35 ? 45  ILE f HD11 1 
ATOM 48288 H HD12 . ILE AA 1 45  ? 135.453 193.642 201.393 1.00 170.35 ? 45  ILE f HD12 1 
ATOM 48289 H HD13 . ILE AA 1 45  ? 137.007 193.930 201.302 1.00 170.35 ? 45  ILE f HD13 1 
ATOM 48290 N N    . SER AA 1 46  ? 138.146 196.282 200.444 1.00 171.01 ? 46  SER f N    1 
ATOM 48291 C CA   . SER AA 1 46  ? 139.047 196.339 201.590 1.00 171.01 ? 46  SER f CA   1 
ATOM 48292 C C    . SER AA 1 46  ? 138.225 196.375 202.869 1.00 171.01 ? 46  SER f C    1 
ATOM 48293 O O    . SER AA 1 46  ? 137.188 197.042 202.928 1.00 171.01 ? 46  SER f O    1 
ATOM 48294 C CB   . SER AA 1 46  ? 139.970 197.552 201.524 1.00 171.01 ? 46  SER f CB   1 
ATOM 48295 O OG   . SER AA 1 46  ? 140.771 197.513 200.359 1.00 171.01 ? 46  SER f OG   1 
ATOM 48296 H H    . SER AA 1 46  ? 137.549 196.901 200.453 1.00 171.01 ? 46  SER f H    1 
ATOM 48297 H HA   . SER AA 1 46  ? 139.598 195.542 201.610 1.00 171.01 ? 46  SER f HA   1 
ATOM 48298 H HB2  . SER AA 1 46  ? 139.433 198.356 201.514 1.00 171.01 ? 46  SER f HB2  1 
ATOM 48299 H HB3  . SER AA 1 46  ? 140.547 197.552 202.304 1.00 171.01 ? 46  SER f HB3  1 
ATOM 48300 H HG   . SER AA 1 46  ? 141.324 198.145 200.369 1.00 171.01 ? 46  SER f HG   1 
ATOM 48301 N N    . ILE AA 1 47  ? 138.690 195.655 203.888 1.00 174.06 ? 47  ILE f N    1 
ATOM 48302 C CA   . ILE AA 1 47  ? 137.984 195.526 205.160 1.00 174.06 ? 47  ILE f CA   1 
ATOM 48303 C C    . ILE AA 1 47  ? 138.856 196.065 206.287 1.00 174.06 ? 47  ILE f C    1 
ATOM 48304 O O    . ILE AA 1 47  ? 139.930 195.520 206.567 1.00 174.06 ? 47  ILE f O    1 
ATOM 48305 C CB   . ILE AA 1 47  ? 137.590 194.071 205.454 1.00 174.06 ? 47  ILE f CB   1 
ATOM 48306 C CG1  . ILE AA 1 47  ? 137.055 193.378 204.197 1.00 174.06 ? 47  ILE f CG1  1 
ATOM 48307 C CG2  . ILE AA 1 47  ? 136.537 194.035 206.550 1.00 174.06 ? 47  ILE f CG2  1 
ATOM 48308 C CD1  . ILE AA 1 47  ? 136.797 191.903 204.384 1.00 174.06 ? 47  ILE f CD1  1 
ATOM 48309 H H    . ILE AA 1 47  ? 139.432 195.220 203.864 1.00 174.06 ? 47  ILE f H    1 
ATOM 48310 H HA   . ILE AA 1 47  ? 137.172 196.053 205.135 1.00 174.06 ? 47  ILE f HA   1 
ATOM 48311 H HB   . ILE AA 1 47  ? 138.374 193.593 205.764 1.00 174.06 ? 47  ILE f HB   1 
ATOM 48312 H HG12 . ILE AA 1 47  ? 136.220 193.798 203.937 1.00 174.06 ? 47  ILE f HG12 1 
ATOM 48313 H HG13 . ILE AA 1 47  ? 137.699 193.449 203.478 1.00 174.06 ? 47  ILE f HG13 1 
ATOM 48314 H HG21 . ILE AA 1 47  ? 136.407 193.118 206.838 1.00 174.06 ? 47  ILE f HG21 1 
ATOM 48315 H HG22 . ILE AA 1 47  ? 135.707 194.392 206.199 1.00 174.06 ? 47  ILE f HG22 1 
ATOM 48316 H HG23 . ILE AA 1 47  ? 136.835 194.571 207.301 1.00 174.06 ? 47  ILE f HG23 1 
ATOM 48317 H HD11 . ILE AA 1 47  ? 136.582 191.511 203.524 1.00 174.06 ? 47  ILE f HD11 1 
ATOM 48318 H HD12 . ILE AA 1 47  ? 136.055 191.781 204.997 1.00 174.06 ? 47  ILE f HD12 1 
ATOM 48319 H HD13 . ILE AA 1 47  ? 137.596 191.487 204.744 1.00 174.06 ? 47  ILE f HD13 1 
ATOM 48320 N N    . ILE AA 1 48  ? 138.382 197.125 206.934 1.00 179.66 ? 48  ILE f N    1 
ATOM 48321 C CA   . ILE AA 1 48  ? 139.036 197.743 208.082 1.00 179.66 ? 48  ILE f CA   1 
ATOM 48322 C C    . ILE AA 1 48  ? 138.206 197.393 209.306 1.00 179.66 ? 48  ILE f C    1 
ATOM 48323 O O    . ILE AA 1 48  ? 136.979 197.546 209.289 1.00 179.66 ? 48  ILE f O    1 
ATOM 48324 C CB   . ILE AA 1 48  ? 139.164 199.270 207.941 1.00 179.66 ? 48  ILE f CB   1 
ATOM 48325 C CG1  . ILE AA 1 48  ? 139.831 199.664 206.623 1.00 179.66 ? 48  ILE f CG1  1 
ATOM 48326 C CG2  . ILE AA 1 48  ? 139.966 199.851 209.106 1.00 179.66 ? 48  ILE f CG2  1 
ATOM 48327 C CD1  . ILE AA 1 48  ? 139.659 201.120 206.260 1.00 179.66 ? 48  ILE f CD1  1 
ATOM 48328 H H    . ILE AA 1 48  ? 137.649 197.518 206.717 1.00 179.66 ? 48  ILE f H    1 
ATOM 48329 H HA   . ILE AA 1 48  ? 139.924 197.369 208.194 1.00 179.66 ? 48  ILE f HA   1 
ATOM 48330 H HB   . ILE AA 1 48  ? 138.276 199.645 207.969 1.00 179.66 ? 48  ILE f HB   1 
ATOM 48331 H HG12 . ILE AA 1 48  ? 140.780 199.531 206.722 1.00 179.66 ? 48  ILE f HG12 1 
ATOM 48332 H HG13 . ILE AA 1 48  ? 139.488 199.129 205.892 1.00 179.66 ? 48  ILE f HG13 1 
ATOM 48333 H HG21 . ILE AA 1 48  ? 139.932 200.819 209.051 1.00 179.66 ? 48  ILE f HG21 1 
ATOM 48334 H HG22 . ILE AA 1 48  ? 139.588 199.564 209.951 1.00 179.66 ? 48  ILE f HG22 1 
ATOM 48335 H HG23 . ILE AA 1 48  ? 140.888 199.555 209.036 1.00 179.66 ? 48  ILE f HG23 1 
ATOM 48336 H HD11 . ILE AA 1 48  ? 140.039 201.268 205.380 1.00 179.66 ? 48  ILE f HD11 1 
ATOM 48337 H HD12 . ILE AA 1 48  ? 138.716 201.337 206.250 1.00 179.66 ? 48  ILE f HD12 1 
ATOM 48338 H HD13 . ILE AA 1 48  ? 140.124 201.667 206.913 1.00 179.66 ? 48  ILE f HD13 1 
ATOM 48339 N N    . GLU AA 1 49  ? 138.867 196.934 210.363 1.00 184.75 ? 49  GLU f N    1 
ATOM 48340 C CA   . GLU AA 1 49  ? 138.213 196.621 211.628 1.00 184.75 ? 49  GLU f CA   1 
ATOM 48341 C C    . GLU AA 1 49  ? 138.675 197.596 212.698 1.00 184.75 ? 49  GLU f C    1 
ATOM 48342 O O    . GLU AA 1 49  ? 139.876 197.712 212.968 1.00 184.75 ? 49  GLU f O    1 
ATOM 48343 C CB   . GLU AA 1 49  ? 138.514 195.183 212.054 1.00 184.75 ? 49  GLU f CB   1 
ATOM 48344 C CG   . GLU AA 1 49  ? 138.275 194.863 213.534 1.00 184.75 ? 49  GLU f CG   1 
ATOM 48345 C CD   . GLU AA 1 49  ? 136.887 195.218 214.027 1.00 184.75 ? 49  GLU f CD   1 
ATOM 48346 O OE1  . GLU AA 1 49  ? 136.031 195.597 213.207 1.00 184.75 ? 49  GLU f OE1  1 
ATOM 48347 O OE2  . GLU AA 1 49  ? 136.654 195.124 215.250 1.00 184.75 ? 49  GLU f OE2  1 
ATOM 48348 H H    . GLU AA 1 49  ? 139.715 196.793 210.372 1.00 184.75 ? 49  GLU f H    1 
ATOM 48349 H HA   . GLU AA 1 49  ? 137.256 196.719 211.521 1.00 184.75 ? 49  GLU f HA   1 
ATOM 48350 H HB2  . GLU AA 1 49  ? 137.962 194.582 211.530 1.00 184.75 ? 49  GLU f HB2  1 
ATOM 48351 H HB3  . GLU AA 1 49  ? 139.447 195.009 211.878 1.00 184.75 ? 49  GLU f HB3  1 
ATOM 48352 H HG2  . GLU AA 1 49  ? 138.388 193.908 213.659 1.00 184.75 ? 49  GLU f HG2  1 
ATOM 48353 H HG3  . GLU AA 1 49  ? 138.921 195.333 214.084 1.00 184.75 ? 49  GLU f HG3  1 
ATOM 48354 N N    . GLY AA 1 50  ? 137.712 198.292 213.301 1.00 181.66 ? 50  GLY f N    1 
ATOM 48355 C CA   . GLY AA 1 50  ? 137.963 199.225 214.373 1.00 181.66 ? 50  GLY f CA   1 
ATOM 48356 C C    . GLY AA 1 50  ? 137.348 198.722 215.669 1.00 181.66 ? 50  GLY f C    1 
ATOM 48357 O O    . GLY AA 1 50  ? 136.566 197.774 215.699 1.00 181.66 ? 50  GLY f O    1 
ATOM 48358 H H    . GLY AA 1 50  ? 136.881 198.232 213.091 1.00 181.66 ? 50  GLY f H    1 
ATOM 48359 H HA2  . GLY AA 1 50  ? 138.916 199.341 214.503 1.00 181.66 ? 50  GLY f HA2  1 
ATOM 48360 H HA3  . GLY AA 1 50  ? 137.572 200.085 214.157 1.00 181.66 ? 50  GLY f HA3  1 
ATOM 48361 N N    . ASP AA 1 51  ? 137.726 199.389 216.760 1.00 178.06 ? 51  ASP f N    1 
ATOM 48362 C CA   . ASP AA 1 51  ? 137.218 198.993 218.068 1.00 178.06 ? 51  ASP f CA   1 
ATOM 48363 C C    . ASP AA 1 51  ? 135.704 199.147 218.147 1.00 178.06 ? 51  ASP f C    1 
ATOM 48364 O O    . ASP AA 1 51  ? 135.023 198.299 218.733 1.00 178.06 ? 51  ASP f O    1 
ATOM 48365 C CB   . ASP AA 1 51  ? 137.896 199.814 219.164 1.00 178.06 ? 51  ASP f CB   1 
ATOM 48366 C CG   . ASP AA 1 51  ? 137.603 201.292 219.048 1.00 178.06 ? 51  ASP f CG   1 
ATOM 48367 O OD1  . ASP AA 1 51  ? 137.207 201.733 217.950 1.00 178.06 ? 51  ASP f OD1  1 
ATOM 48368 O OD2  . ASP AA 1 51  ? 137.766 202.012 220.053 1.00 178.06 ? 51  ASP f OD2  1 
ATOM 48369 H H    . ASP AA 1 51  ? 138.264 200.059 216.769 1.00 178.06 ? 51  ASP f H    1 
ATOM 48370 H HA   . ASP AA 1 51  ? 137.431 198.059 218.218 1.00 178.06 ? 51  ASP f HA   1 
ATOM 48371 H HB2  . ASP AA 1 51  ? 137.579 199.512 220.030 1.00 178.06 ? 51  ASP f HB2  1 
ATOM 48372 H HB3  . ASP AA 1 51  ? 138.856 199.694 219.103 1.00 178.06 ? 51  ASP f HB3  1 
ATOM 48373 N N    . GLN AA 1 52  ? 135.159 200.222 217.571 1.00 170.42 ? 52  GLN f N    1 
ATOM 48374 C CA   . GLN AA 1 52  ? 133.728 200.492 217.623 1.00 170.42 ? 52  GLN f CA   1 
ATOM 48375 C C    . GLN AA 1 52  ? 133.011 200.396 216.285 1.00 170.42 ? 52  GLN f C    1 
ATOM 48376 O O    . GLN AA 1 52  ? 131.776 200.433 216.271 1.00 170.42 ? 52  GLN f O    1 
ATOM 48377 C CB   . GLN AA 1 52  ? 133.487 201.896 218.194 1.00 170.42 ? 52  GLN f CB   1 
ATOM 48378 C CG   . GLN AA 1 52  ? 133.832 202.048 219.662 1.00 170.42 ? 52  GLN f CG   1 
ATOM 48379 C CD   . GLN AA 1 52  ? 132.860 201.317 220.564 1.00 170.42 ? 52  GLN f CD   1 
ATOM 48380 O OE1  . GLN AA 1 52  ? 131.776 200.922 220.136 1.00 170.42 ? 52  GLN f OE1  1 
ATOM 48381 N NE2  . GLN AA 1 52  ? 133.238 201.145 221.825 1.00 170.42 ? 52  GLN f NE2  1 
ATOM 48382 H H    . GLN AA 1 52  ? 135.606 200.818 217.141 1.00 170.42 ? 52  GLN f H    1 
ATOM 48383 H HA   . GLN AA 1 52  ? 133.303 199.858 218.221 1.00 170.42 ? 52  GLN f HA   1 
ATOM 48384 H HB2  . GLN AA 1 52  ? 134.030 202.528 217.698 1.00 170.42 ? 52  GLN f HB2  1 
ATOM 48385 H HB3  . GLN AA 1 52  ? 132.549 202.119 218.086 1.00 170.42 ? 52  GLN f HB3  1 
ATOM 48386 H HG2  . GLN AA 1 52  ? 134.719 201.686 219.818 1.00 170.42 ? 52  GLN f HG2  1 
ATOM 48387 H HG3  . GLN AA 1 52  ? 133.810 202.989 219.895 1.00 170.42 ? 52  GLN f HG3  1 
ATOM 48388 H HE21 . GLN AA 1 52  ? 133.999 201.445 222.092 1.00 170.42 ? 52  GLN f HE21 1 
ATOM 48389 H HE22 . GLN AA 1 52  ? 132.711 200.753 222.379 1.00 170.42 ? 52  GLN f HE22 1 
ATOM 48390 N N    . HIS AA 1 53  ? 133.725 200.278 215.170 1.00 169.87 ? 53  HIS f N    1 
ATOM 48391 C CA   . HIS AA 1 53  ? 133.068 200.266 213.871 1.00 169.87 ? 53  HIS f CA   1 
ATOM 48392 C C    . HIS AA 1 53  ? 133.913 199.507 212.862 1.00 169.87 ? 53  HIS f C    1 
ATOM 48393 O O    . HIS AA 1 53  ? 135.075 199.177 213.111 1.00 169.87 ? 53  HIS f O    1 
ATOM 48394 C CB   . HIS AA 1 53  ? 132.810 201.685 213.368 1.00 169.87 ? 53  HIS f CB   1 
ATOM 48395 C CG   . HIS AA 1 53  ? 134.055 202.496 213.202 1.00 169.87 ? 53  HIS f CG   1 
ATOM 48396 N ND1  . HIS AA 1 53  ? 134.712 203.077 214.264 1.00 169.87 ? 53  HIS f ND1  1 
ATOM 48397 C CD2  . HIS AA 1 53  ? 134.753 202.838 212.094 1.00 169.87 ? 53  HIS f CD2  1 
ATOM 48398 C CE1  . HIS AA 1 53  ? 135.764 203.739 213.818 1.00 169.87 ? 53  HIS f CE1  1 
ATOM 48399 N NE2  . HIS AA 1 53  ? 135.818 203.602 212.506 1.00 169.87 ? 53  HIS f NE2  1 
ATOM 48400 H H    . HIS AA 1 53  ? 134.581 200.204 215.139 1.00 169.87 ? 53  HIS f H    1 
ATOM 48401 H HA   . HIS AA 1 53  ? 132.213 199.812 213.947 1.00 169.87 ? 53  HIS f HA   1 
ATOM 48402 H HB2  . HIS AA 1 53  ? 132.368 201.637 212.505 1.00 169.87 ? 53  HIS f HB2  1 
ATOM 48403 H HB3  . HIS AA 1 53  ? 132.241 202.144 214.005 1.00 169.87 ? 53  HIS f HB3  1 
ATOM 48404 H HD2  . HIS AA 1 53  ? 134.587 202.550 211.227 1.00 169.87 ? 53  HIS f HD2  1 
ATOM 48405 H HE1  . HIS AA 1 53  ? 136.374 204.208 214.342 1.00 169.87 ? 53  HIS f HE1  1 
ATOM 48406 H HE2  . HIS AA 1 53  ? 136.441 203.906 211.998 1.00 169.87 ? 53  HIS f HE2  1 
ATOM 48407 N N    . ILE AA 1 54  ? 133.308 199.244 211.707 1.00 170.51 ? 54  ILE f N    1 
ATOM 48408 C CA   . ILE AA 1 54  ? 133.975 198.606 210.581 1.00 170.51 ? 54  ILE f CA   1 
ATOM 48409 C C    . ILE AA 1 54  ? 133.866 199.554 209.397 1.00 170.51 ? 54  ILE f C    1 
ATOM 48410 O O    . ILE AA 1 54  ? 132.767 199.997 209.051 1.00 170.51 ? 54  ILE f O    1 
ATOM 48411 C CB   . ILE AA 1 54  ? 133.338 197.241 210.258 1.00 170.51 ? 54  ILE f CB   1 
ATOM 48412 C CG1  . ILE AA 1 54  ? 133.502 196.298 211.444 1.00 170.51 ? 54  ILE f CG1  1 
ATOM 48413 C CG2  . ILE AA 1 54  ? 133.970 196.596 209.030 1.00 170.51 ? 54  ILE f CG2  1 
ATOM 48414 C CD1  . ILE AA 1 54  ? 132.339 196.313 212.402 1.00 170.51 ? 54  ILE f CD1  1 
ATOM 48415 H H    . ILE AA 1 54  ? 132.484 199.433 211.549 1.00 170.51 ? 54  ILE f H    1 
ATOM 48416 H HA   . ILE AA 1 54  ? 134.914 198.471 210.782 1.00 170.51 ? 54  ILE f HA   1 
ATOM 48417 H HB   . ILE AA 1 54  ? 132.392 197.372 210.089 1.00 170.51 ? 54  ILE f HB   1 
ATOM 48418 H HG12 . ILE AA 1 54  ? 133.613 195.391 211.119 1.00 170.51 ? 54  ILE f HG12 1 
ATOM 48419 H HG13 . ILE AA 1 54  ? 134.287 196.571 211.938 1.00 170.51 ? 54  ILE f HG13 1 
ATOM 48420 H HG21 . ILE AA 1 54  ? 133.952 197.199 208.273 1.00 170.51 ? 54  ILE f HG21 1 
ATOM 48421 H HG22 . ILE AA 1 54  ? 133.465 195.797 208.813 1.00 170.51 ? 54  ILE f HG22 1 
ATOM 48422 H HG23 . ILE AA 1 54  ? 134.883 196.348 209.242 1.00 170.51 ? 54  ILE f HG23 1 
ATOM 48423 H HD11 . ILE AA 1 54  ? 131.520 196.151 211.908 1.00 170.51 ? 54  ILE f HD11 1 
ATOM 48424 H HD12 . ILE AA 1 54  ? 132.293 197.176 212.841 1.00 170.51 ? 54  ILE f HD12 1 
ATOM 48425 H HD13 . ILE AA 1 54  ? 132.470 195.616 213.063 1.00 170.51 ? 54  ILE f HD13 1 
ATOM 48426 N N    . LYS AA 1 55  ? 135.003 199.851 208.777 1.00 173.51 ? 55  LYS f N    1 
ATOM 48427 C CA   . LYS AA 1 55  ? 135.089 200.684 207.583 1.00 173.51 ? 55  LYS f CA   1 
ATOM 48428 C C    . LYS AA 1 55  ? 135.420 199.794 206.394 1.00 173.51 ? 55  LYS f C    1 
ATOM 48429 O O    . LYS AA 1 55  ? 136.466 199.138 206.386 1.00 173.51 ? 55  LYS f O    1 
ATOM 48430 C CB   . LYS AA 1 55  ? 136.139 201.778 207.765 1.00 173.51 ? 55  LYS f CB   1 
ATOM 48431 C CG   . LYS AA 1 55  ? 136.083 202.891 206.746 1.00 173.51 ? 55  LYS f CG   1 
ATOM 48432 C CD   . LYS AA 1 55  ? 136.691 204.159 207.316 1.00 173.51 ? 55  LYS f CD   1 
ATOM 48433 C CE   . LYS AA 1 55  ? 136.724 205.274 206.294 1.00 173.51 ? 55  LYS f CE   1 
ATOM 48434 N NZ   . LYS AA 1 55  ? 137.886 205.134 205.379 1.00 173.51 ? 55  LYS f NZ   1 
ATOM 48435 H H    . LYS AA 1 55  ? 135.770 199.567 209.042 1.00 173.51 ? 55  LYS f H    1 
ATOM 48436 H HA   . LYS AA 1 55  ? 134.232 201.106 207.417 1.00 173.51 ? 55  LYS f HA   1 
ATOM 48437 H HB2  . LYS AA 1 55  ? 136.016 202.178 208.641 1.00 173.51 ? 55  LYS f HB2  1 
ATOM 48438 H HB3  . LYS AA 1 55  ? 137.017 201.385 207.713 1.00 173.51 ? 55  LYS f HB3  1 
ATOM 48439 H HG2  . LYS AA 1 55  ? 136.587 202.635 205.957 1.00 173.51 ? 55  LYS f HG2  1 
ATOM 48440 H HG3  . LYS AA 1 55  ? 135.158 203.072 206.514 1.00 173.51 ? 55  LYS f HG3  1 
ATOM 48441 H HD2  . LYS AA 1 55  ? 136.161 204.457 208.071 1.00 173.51 ? 55  LYS f HD2  1 
ATOM 48442 H HD3  . LYS AA 1 55  ? 137.602 203.979 207.596 1.00 173.51 ? 55  LYS f HD3  1 
ATOM 48443 H HE2  . LYS AA 1 55  ? 135.912 205.247 205.763 1.00 173.51 ? 55  LYS f HE2  1 
ATOM 48444 H HE3  . LYS AA 1 55  ? 136.798 206.125 206.752 1.00 173.51 ? 55  LYS f HE3  1 
ATOM 48445 H HZ1  . LYS AA 1 55  ? 138.644 205.146 205.845 1.00 173.51 ? 55  LYS f HZ1  1 
ATOM 48446 H HZ2  . LYS AA 1 55  ? 137.832 204.364 204.935 1.00 173.51 ? 55  LYS f HZ2  1 
ATOM 48447 H HZ3  . LYS AA 1 55  ? 137.894 205.805 204.794 1.00 173.51 ? 55  LYS f HZ3  1 
ATOM 48448 N N    . VAL AA 1 56  ? 134.532 199.756 205.404 1.00 166.79 ? 56  VAL f N    1 
ATOM 48449 C CA   . VAL AA 1 56  ? 134.695 198.899 204.236 1.00 166.79 ? 56  VAL f CA   1 
ATOM 48450 C C    . VAL AA 1 56  ? 134.828 199.775 203.001 1.00 166.79 ? 56  VAL f C    1 
ATOM 48451 O O    . VAL AA 1 56  ? 133.964 200.616 202.730 1.00 166.79 ? 56  VAL f O    1 
ATOM 48452 C CB   . VAL AA 1 56  ? 133.519 197.918 204.089 1.00 166.79 ? 56  VAL f CB   1 
ATOM 48453 C CG1  . VAL AA 1 56  ? 133.683 197.051 202.846 1.00 166.79 ? 56  VAL f CG1  1 
ATOM 48454 C CG2  . VAL AA 1 56  ? 133.411 197.052 205.325 1.00 166.79 ? 56  VAL f CG2  1 
ATOM 48455 H H    . VAL AA 1 56  ? 133.813 200.228 205.387 1.00 166.79 ? 56  VAL f H    1 
ATOM 48456 H HA   . VAL AA 1 56  ? 135.508 198.379 204.321 1.00 166.79 ? 56  VAL f HA   1 
ATOM 48457 H HB   . VAL AA 1 56  ? 132.694 198.421 204.002 1.00 166.79 ? 56  VAL f HB   1 
ATOM 48458 H HG11 . VAL AA 1 56  ? 132.939 196.429 202.799 1.00 166.79 ? 56  VAL f HG11 1 
ATOM 48459 H HG12 . VAL AA 1 56  ? 134.516 196.559 202.917 1.00 166.79 ? 56  VAL f HG12 1 
ATOM 48460 H HG13 . VAL AA 1 56  ? 133.697 197.601 202.048 1.00 166.79 ? 56  VAL f HG13 1 
ATOM 48461 H HG21 . VAL AA 1 56  ? 132.662 196.445 205.218 1.00 166.79 ? 56  VAL f HG21 1 
ATOM 48462 H HG22 . VAL AA 1 56  ? 134.233 196.548 205.427 1.00 166.79 ? 56  VAL f HG22 1 
ATOM 48463 H HG23 . VAL AA 1 56  ? 133.273 197.616 206.101 1.00 166.79 ? 56  VAL f HG23 1 
ATOM 48464 N N    . ILE AA 1 57  ? 135.912 199.569 202.257 1.00 167.40 ? 57  ILE f N    1 
ATOM 48465 C CA   . ILE AA 1 57  ? 136.196 200.282 201.018 1.00 167.40 ? 57  ILE f CA   1 
ATOM 48466 C C    . ILE AA 1 57  ? 135.989 199.318 199.859 1.00 167.40 ? 57  ILE f C    1 
ATOM 48467 O O    . ILE AA 1 57  ? 136.561 198.221 199.844 1.00 167.40 ? 57  ILE f O    1 
ATOM 48468 C CB   . ILE AA 1 57  ? 137.614 200.886 200.999 1.00 167.40 ? 57  ILE f CB   1 
ATOM 48469 C CG1  . ILE AA 1 57  ? 137.816 201.938 202.102 1.00 167.40 ? 57  ILE f CG1  1 
ATOM 48470 C CG2  . ILE AA 1 57  ? 137.923 201.537 199.654 1.00 167.40 ? 57  ILE f CG2  1 
ATOM 48471 C CD1  . ILE AA 1 57  ? 137.805 201.440 203.529 1.00 167.40 ? 57  ILE f CD1  1 
ATOM 48472 H H    . ILE AA 1 57  ? 136.521 198.998 202.461 1.00 167.40 ? 57  ILE f H    1 
ATOM 48473 H HA   . ILE AA 1 57  ? 135.568 201.011 200.924 1.00 167.40 ? 57  ILE f HA   1 
ATOM 48474 H HB   . ILE AA 1 57  ? 138.251 200.173 201.142 1.00 167.40 ? 57  ILE f HB   1 
ATOM 48475 H HG12 . ILE AA 1 57  ? 138.671 202.373 201.956 1.00 167.40 ? 57  ILE f HG12 1 
ATOM 48476 H HG13 . ILE AA 1 57  ? 137.107 202.596 202.024 1.00 167.40 ? 57  ILE f HG13 1 
ATOM 48477 H HG21 . ILE AA 1 57  ? 138.832 201.875 199.674 1.00 167.40 ? 57  ILE f HG21 1 
ATOM 48478 H HG22 . ILE AA 1 57  ? 137.306 202.273 199.519 1.00 167.40 ? 57  ILE f HG22 1 
ATOM 48479 H HG23 . ILE AA 1 57  ? 137.830 200.900 198.930 1.00 167.40 ? 57  ILE f HG23 1 
ATOM 48480 H HD11 . ILE AA 1 57  ? 138.306 200.612 203.586 1.00 167.40 ? 57  ILE f HD11 1 
ATOM 48481 H HD12 . ILE AA 1 57  ? 136.892 201.305 203.817 1.00 167.40 ? 57  ILE f HD12 1 
ATOM 48482 H HD13 . ILE AA 1 57  ? 138.207 202.120 204.092 1.00 167.40 ? 57  ILE f HD13 1 
ATOM 48483 N N    . ALA AA 1 58  ? 135.169 199.732 198.895 1.00 165.54 ? 58  ALA f N    1 
ATOM 48484 C CA   . ALA AA 1 58  ? 134.842 198.951 197.708 1.00 165.54 ? 58  ALA f CA   1 
ATOM 48485 C C    . ALA AA 1 58  ? 135.013 199.829 196.476 1.00 165.54 ? 58  ALA f C    1 
ATOM 48486 O O    . ALA AA 1 58  ? 134.547 200.973 196.457 1.00 165.54 ? 58  ALA f O    1 
ATOM 48487 C CB   . ALA AA 1 58  ? 133.419 198.395 197.776 1.00 165.54 ? 58  ALA f CB   1 
ATOM 48488 H H    . ALA AA 1 58  ? 134.773 200.495 198.911 1.00 165.54 ? 58  ALA f H    1 
ATOM 48489 H HA   . ALA AA 1 58  ? 135.455 198.204 197.634 1.00 165.54 ? 58  ALA f HA   1 
ATOM 48490 H HB1  . ALA AA 1 58  ? 133.324 197.874 198.589 1.00 165.54 ? 58  ALA f HB1  1 
ATOM 48491 H HB2  . ALA AA 1 58  ? 133.266 197.830 197.003 1.00 165.54 ? 58  ALA f HB2  1 
ATOM 48492 H HB3  . ALA AA 1 58  ? 132.787 199.128 197.779 1.00 165.54 ? 58  ALA f HB3  1 
ATOM 48493 N N    . TRP AA 1 59  ? 135.687 199.296 195.459 1.00 162.33 ? 59  TRP f N    1 
ATOM 48494 C CA   . TRP AA 1 59  ? 135.901 200.006 194.204 1.00 162.33 ? 59  TRP f CA   1 
ATOM 48495 C C    . TRP AA 1 59  ? 134.786 199.674 193.221 1.00 162.33 ? 59  TRP f C    1 
ATOM 48496 O O    . TRP AA 1 59  ? 134.578 198.505 192.878 1.00 162.33 ? 59  TRP f O    1 
ATOM 48497 C CB   . TRP AA 1 59  ? 137.241 199.611 193.586 1.00 162.33 ? 59  TRP f CB   1 
ATOM 48498 C CG   . TRP AA 1 59  ? 138.437 200.396 194.033 1.00 162.33 ? 59  TRP f CG   1 
ATOM 48499 C CD1  . TRP AA 1 59  ? 138.509 201.285 195.064 1.00 162.33 ? 59  TRP f CD1  1 
ATOM 48500 C CD2  . TRP AA 1 59  ? 139.738 200.368 193.437 1.00 162.33 ? 59  TRP f CD2  1 
ATOM 48501 N NE1  . TRP AA 1 59  ? 139.778 201.805 195.152 1.00 162.33 ? 59  TRP f NE1  1 
ATOM 48502 C CE2  . TRP AA 1 59  ? 140.549 201.259 194.162 1.00 162.33 ? 59  TRP f CE2  1 
ATOM 48503 C CE3  . TRP AA 1 59  ? 140.294 199.677 192.358 1.00 162.33 ? 59  TRP f CE3  1 
ATOM 48504 C CZ2  . TRP AA 1 59  ? 141.885 201.472 193.846 1.00 162.33 ? 59  TRP f CZ2  1 
ATOM 48505 C CZ3  . TRP AA 1 59  ? 141.616 199.894 192.043 1.00 162.33 ? 59  TRP f CZ3  1 
ATOM 48506 C CH2  . TRP AA 1 59  ? 142.400 200.779 192.787 1.00 162.33 ? 59  TRP f CH2  1 
ATOM 48507 H H    . TRP AA 1 59  ? 136.035 198.511 195.475 1.00 162.33 ? 59  TRP f H    1 
ATOM 48508 H HA   . TRP AA 1 59  ? 135.889 200.963 194.358 1.00 162.33 ? 59  TRP f HA   1 
ATOM 48509 H HB2  . TRP AA 1 59  ? 137.405 198.687 193.814 1.00 162.33 ? 59  TRP f HB2  1 
ATOM 48510 H HB3  . TRP AA 1 59  ? 137.176 199.702 192.623 1.00 162.33 ? 59  TRP f HB3  1 
ATOM 48511 H HD1  . TRP AA 1 59  ? 137.805 201.500 195.632 1.00 162.33 ? 59  TRP f HD1  1 
ATOM 48512 H HE1  . TRP AA 1 59  ? 140.044 202.378 195.736 1.00 162.33 ? 59  TRP f HE1  1 
ATOM 48513 H HE3  . TRP AA 1 59  ? 139.779 199.084 191.859 1.00 162.33 ? 59  TRP f HE3  1 
ATOM 48514 H HZ2  . TRP AA 1 59  ? 142.409 202.061 194.338 1.00 162.33 ? 59  TRP f HZ2  1 
ATOM 48515 H HZ3  . TRP AA 1 59  ? 142.001 199.427 191.336 1.00 162.33 ? 59  TRP f HZ3  1 
ATOM 48516 H HH2  . TRP AA 1 59  ? 143.292 200.901 192.555 1.00 162.33 ? 59  TRP f HH2  1 
ATOM 48517 N N    . LEU AA 1 60  ? 134.083 200.708 192.765 1.00 172.49 ? 60  LEU f N    1 
ATOM 48518 C CA   . LEU AA 1 60  ? 133.020 200.591 191.768 1.00 172.49 ? 60  LEU f CA   1 
ATOM 48519 C C    . LEU AA 1 60  ? 133.264 201.629 190.682 1.00 172.49 ? 60  LEU f C    1 
ATOM 48520 O O    . LEU AA 1 60  ? 132.583 202.659 190.621 1.00 172.49 ? 60  LEU f O    1 
ATOM 48521 C CB   . LEU AA 1 60  ? 131.638 200.776 192.394 1.00 172.49 ? 60  LEU f CB   1 
ATOM 48522 C CG   . LEU AA 1 60  ? 131.130 199.672 193.321 1.00 172.49 ? 60  LEU f CG   1 
ATOM 48523 C CD1  . LEU AA 1 60  ? 129.746 200.030 193.824 1.00 172.49 ? 60  LEU f CD1  1 
ATOM 48524 C CD2  . LEU AA 1 60  ? 131.110 198.316 192.635 1.00 172.49 ? 60  LEU f CD2  1 
ATOM 48525 H H    . LEU AA 1 60  ? 134.209 201.517 193.029 1.00 172.49 ? 60  LEU f H    1 
ATOM 48526 H HA   . LEU AA 1 60  ? 133.051 199.715 191.358 1.00 172.49 ? 60  LEU f HA   1 
ATOM 48527 H HB2  . LEU AA 1 60  ? 131.649 201.596 192.910 1.00 172.49 ? 60  LEU f HB2  1 
ATOM 48528 H HB3  . LEU AA 1 60  ? 130.992 200.862 191.675 1.00 172.49 ? 60  LEU f HB3  1 
ATOM 48529 H HG   . LEU AA 1 60  ? 131.720 199.611 194.089 1.00 172.49 ? 60  LEU f HG   1 
ATOM 48530 H HD11 . LEU AA 1 60  ? 129.785 200.890 194.270 1.00 172.49 ? 60  LEU f HD11 1 
ATOM 48531 H HD12 . LEU AA 1 60  ? 129.138 200.075 193.070 1.00 172.49 ? 60  LEU f HD12 1 
ATOM 48532 H HD13 . LEU AA 1 60  ? 129.450 199.347 194.447 1.00 172.49 ? 60  LEU f HD13 1 
ATOM 48533 H HD21 . LEU AA 1 60  ? 130.687 197.674 193.227 1.00 172.49 ? 60  LEU f HD21 1 
ATOM 48534 H HD22 . LEU AA 1 60  ? 132.019 198.036 192.447 1.00 172.49 ? 60  LEU f HD22 1 
ATOM 48535 H HD23 . LEU AA 1 60  ? 130.602 198.385 191.811 1.00 172.49 ? 60  LEU f HD23 1 
ATOM 48536 N N    . PRO AA 1 61  ? 134.242 201.396 189.815 1.00 169.78 ? 61  PRO f N    1 
ATOM 48537 C CA   . PRO AA 1 61  ? 134.497 202.337 188.722 1.00 169.78 ? 61  PRO f CA   1 
ATOM 48538 C C    . PRO AA 1 61  ? 133.449 202.226 187.628 1.00 169.78 ? 61  PRO f C    1 
ATOM 48539 O O    . PRO AA 1 61  ? 132.963 201.138 187.310 1.00 169.78 ? 61  PRO f O    1 
ATOM 48540 C CB   . PRO AA 1 61  ? 135.872 201.904 188.208 1.00 169.78 ? 61  PRO f CB   1 
ATOM 48541 C CG   . PRO AA 1 61  ? 135.904 200.447 188.489 1.00 169.78 ? 61  PRO f CG   1 
ATOM 48542 C CD   . PRO AA 1 61  ? 135.169 200.254 189.782 1.00 169.78 ? 61  PRO f CD   1 
ATOM 48543 H HA   . PRO AA 1 61  ? 134.539 203.249 189.051 1.00 169.78 ? 61  PRO f HA   1 
ATOM 48544 H HB2  . PRO AA 1 61  ? 135.940 202.076 187.255 1.00 169.78 ? 61  PRO f HB2  1 
ATOM 48545 H HB3  . PRO AA 1 61  ? 136.570 202.368 188.696 1.00 169.78 ? 61  PRO f HB3  1 
ATOM 48546 H HG2  . PRO AA 1 61  ? 135.442 199.976 187.781 1.00 169.78 ? 61  PRO f HG2  1 
ATOM 48547 H HG3  . PRO AA 1 61  ? 136.823 200.145 188.564 1.00 169.78 ? 61  PRO f HG3  1 
ATOM 48548 H HD2  . PRO AA 1 61  ? 134.680 199.417 189.767 1.00 169.78 ? 61  PRO f HD2  1 
ATOM 48549 H HD3  . PRO AA 1 61  ? 135.785 200.295 190.530 1.00 169.78 ? 61  PRO f HD3  1 
ATOM 48550 N N    . GLY AA 1 62  ? 133.108 203.372 187.047 1.00 172.02 ? 62  GLY f N    1 
ATOM 48551 C CA   . GLY AA 1 62  ? 132.200 203.383 185.917 1.00 172.02 ? 62  GLY f CA   1 
ATOM 48552 C C    . GLY AA 1 62  ? 130.760 203.081 186.252 1.00 172.02 ? 62  GLY f C    1 
ATOM 48553 O O    . GLY AA 1 62  ? 130.061 202.464 185.444 1.00 172.02 ? 62  GLY f O    1 
ATOM 48554 H H    . GLY AA 1 62  ? 133.387 204.149 187.289 1.00 172.02 ? 62  GLY f H    1 
ATOM 48555 H HA2  . GLY AA 1 62  ? 132.223 204.258 185.503 1.00 172.02 ? 62  GLY f HA2  1 
ATOM 48556 H HA3  . GLY AA 1 62  ? 132.500 202.731 185.264 1.00 172.02 ? 62  GLY f HA3  1 
ATOM 48557 N N    . VAL AA 1 63  ? 130.298 203.485 187.432 1.00 174.69 ? 63  VAL f N    1 
ATOM 48558 C CA   . VAL AA 1 63  ? 128.916 203.284 187.843 1.00 174.69 ? 63  VAL f CA   1 
ATOM 48559 C C    . VAL AA 1 63  ? 128.378 204.605 188.366 1.00 174.69 ? 63  VAL f C    1 
ATOM 48560 O O    . VAL AA 1 63  ? 129.112 205.415 188.941 1.00 174.69 ? 63  VAL f O    1 
ATOM 48561 C CB   . VAL AA 1 63  ? 128.788 202.174 188.907 1.00 174.69 ? 63  VAL f CB   1 
ATOM 48562 C CG1  . VAL AA 1 63  ? 127.337 201.993 189.331 1.00 174.69 ? 63  VAL f CG1  1 
ATOM 48563 C CG2  . VAL AA 1 63  ? 129.349 200.873 188.372 1.00 174.69 ? 63  VAL f CG2  1 
ATOM 48564 H H    . VAL AA 1 63  ? 130.777 203.886 188.022 1.00 174.69 ? 63  VAL f H    1 
ATOM 48565 H HA   . VAL AA 1 63  ? 128.381 203.028 187.076 1.00 174.69 ? 63  VAL f HA   1 
ATOM 48566 H HB   . VAL AA 1 63  ? 129.303 202.424 189.690 1.00 174.69 ? 63  VAL f HB   1 
ATOM 48567 H HG11 . VAL AA 1 63  ? 127.277 201.208 189.897 1.00 174.69 ? 63  VAL f HG11 1 
ATOM 48568 H HG12 . VAL AA 1 63  ? 127.039 202.772 189.824 1.00 174.69 ? 63  VAL f HG12 1 
ATOM 48569 H HG13 . VAL AA 1 63  ? 126.791 201.865 188.539 1.00 174.69 ? 63  VAL f HG13 1 
ATOM 48570 H HG21 . VAL AA 1 63  ? 129.225 200.178 189.037 1.00 174.69 ? 63  VAL f HG21 1 
ATOM 48571 H HG22 . VAL AA 1 63  ? 128.871 200.643 187.561 1.00 174.69 ? 63  VAL f HG22 1 
ATOM 48572 H HG23 . VAL AA 1 63  ? 130.293 200.984 188.181 1.00 174.69 ? 63  VAL f HG23 1 
ATOM 48573 N N    . ASN AA 1 64  ? 127.085 204.824 188.152 1.00 186.92 ? 64  ASN f N    1 
ATOM 48574 C CA   . ASN AA 1 64  ? 126.448 206.059 188.575 1.00 186.92 ? 64  ASN f CA   1 
ATOM 48575 C C    . ASN AA 1 64  ? 126.101 206.005 190.058 1.00 186.92 ? 64  ASN f C    1 
ATOM 48576 O O    . ASN AA 1 64  ? 126.074 204.942 190.683 1.00 186.92 ? 64  ASN f O    1 
ATOM 48577 C CB   . ASN AA 1 64  ? 125.190 206.318 187.750 1.00 186.92 ? 64  ASN f CB   1 
ATOM 48578 C CG   . ASN AA 1 64  ? 125.480 206.414 186.267 1.00 186.92 ? 64  ASN f CG   1 
ATOM 48579 O OD1  . ASN AA 1 64  ? 125.461 205.411 185.553 1.00 186.92 ? 64  ASN f OD1  1 
ATOM 48580 N ND2  . ASN AA 1 64  ? 125.757 207.623 185.795 1.00 186.92 ? 64  ASN f ND2  1 
ATOM 48581 H H    . ASN AA 1 64  ? 126.555 204.270 187.763 1.00 186.92 ? 64  ASN f H    1 
ATOM 48582 H HA   . ASN AA 1 64  ? 127.060 206.798 188.433 1.00 186.92 ? 64  ASN f HA   1 
ATOM 48583 H HB2  . ASN AA 1 64  ? 124.565 205.588 187.887 1.00 186.92 ? 64  ASN f HB2  1 
ATOM 48584 H HB3  . ASN AA 1 64  ? 124.791 207.155 188.033 1.00 186.92 ? 64  ASN f HB3  1 
ATOM 48585 H HD21 . ASN AA 1 64  ? 125.759 208.301 186.324 1.00 186.92 ? 64  ASN f HD21 1 
ATOM 48586 H HD22 . ASN AA 1 64  ? 125.924 207.730 184.958 1.00 186.92 ? 64  ASN f HD22 1 
ATOM 48587 N N    . LYS AA 1 65  ? 125.816 207.181 190.617 1.00 181.53 ? 65  LYS f N    1 
ATOM 48588 C CA   . LYS AA 1 65  ? 125.560 207.276 192.049 1.00 181.53 ? 65  LYS f CA   1 
ATOM 48589 C C    . LYS AA 1 65  ? 124.219 206.664 192.428 1.00 181.53 ? 65  LYS f C    1 
ATOM 48590 O O    . LYS AA 1 65  ? 124.089 206.082 193.511 1.00 181.53 ? 65  LYS f O    1 
ATOM 48591 C CB   . LYS AA 1 65  ? 125.616 208.741 192.483 1.00 181.53 ? 65  LYS f CB   1 
ATOM 48592 C CG   . LYS AA 1 65  ? 125.607 208.952 193.985 1.00 181.53 ? 65  LYS f CG   1 
ATOM 48593 C CD   . LYS AA 1 65  ? 125.864 210.409 194.332 1.00 181.53 ? 65  LYS f CD   1 
ATOM 48594 C CE   . LYS AA 1 65  ? 126.093 210.599 195.820 1.00 181.53 ? 65  LYS f CE   1 
ATOM 48595 N NZ   . LYS AA 1 65  ? 124.898 210.233 196.626 1.00 181.53 ? 65  LYS f NZ   1 
ATOM 48596 H H    . LYS AA 1 65  ? 125.766 207.928 190.193 1.00 181.53 ? 65  LYS f H    1 
ATOM 48597 H HA   . LYS AA 1 65  ? 126.255 206.796 192.526 1.00 181.53 ? 65  LYS f HA   1 
ATOM 48598 H HB2  . LYS AA 1 65  ? 126.430 209.136 192.134 1.00 181.53 ? 65  LYS f HB2  1 
ATOM 48599 H HB3  . LYS AA 1 65  ? 124.846 209.202 192.116 1.00 181.53 ? 65  LYS f HB3  1 
ATOM 48600 H HG2  . LYS AA 1 65  ? 124.739 208.702 194.338 1.00 181.53 ? 65  LYS f HG2  1 
ATOM 48601 H HG3  . LYS AA 1 65  ? 126.305 208.413 194.390 1.00 181.53 ? 65  LYS f HG3  1 
ATOM 48602 H HD2  . LYS AA 1 65  ? 126.655 210.716 193.862 1.00 181.53 ? 65  LYS f HD2  1 
ATOM 48603 H HD3  . LYS AA 1 65  ? 125.094 210.940 194.074 1.00 181.53 ? 65  LYS f HD3  1 
ATOM 48604 H HE2  . LYS AA 1 65  ? 126.831 210.036 196.102 1.00 181.53 ? 65  LYS f HE2  1 
ATOM 48605 H HE3  . LYS AA 1 65  ? 126.300 211.531 195.994 1.00 181.53 ? 65  LYS f HE3  1 
ATOM 48606 H HZ1  . LYS AA 1 65  ? 124.269 210.855 196.535 1.00 181.53 ? 65  LYS f HZ1  1 
ATOM 48607 H HZ2  . LYS AA 1 65  ? 124.573 209.451 196.353 1.00 181.53 ? 65  LYS f HZ2  1 
ATOM 48608 H HZ3  . LYS AA 1 65  ? 125.119 210.168 197.486 1.00 181.53 ? 65  LYS f HZ3  1 
ATOM 48609 N N    . GLU AA 1 66  ? 123.220 206.773 191.557 1.00 187.22 ? 66  GLU f N    1 
ATOM 48610 C CA   . GLU AA 1 66  ? 121.905 206.200 191.819 1.00 187.22 ? 66  GLU f CA   1 
ATOM 48611 C C    . GLU AA 1 66  ? 121.832 204.706 191.535 1.00 187.22 ? 66  GLU f C    1 
ATOM 48612 O O    . GLU AA 1 66  ? 120.793 204.095 191.811 1.00 187.22 ? 66  GLU f O    1 
ATOM 48613 C CB   . GLU AA 1 66  ? 120.829 206.924 190.994 1.00 187.22 ? 66  GLU f CB   1 
ATOM 48614 C CG   . GLU AA 1 66  ? 121.085 207.025 189.482 1.00 187.22 ? 66  GLU f CG   1 
ATOM 48615 C CD   . GLU AA 1 66  ? 120.813 205.728 188.746 1.00 187.22 ? 66  GLU f CD   1 
ATOM 48616 O OE1  . GLU AA 1 66  ? 119.792 205.076 189.043 1.00 187.22 ? 66  GLU f OE1  1 
ATOM 48617 O OE2  . GLU AA 1 66  ? 121.625 205.358 187.872 1.00 187.22 ? 66  GLU f OE2  1 
ATOM 48618 H H    . GLU AA 1 66  ? 123.291 207.183 190.809 1.00 187.22 ? 66  GLU f H    1 
ATOM 48619 H HA   . GLU AA 1 66  ? 121.692 206.331 192.756 1.00 187.22 ? 66  GLU f HA   1 
ATOM 48620 H HB2  . GLU AA 1 66  ? 119.987 206.458 191.116 1.00 187.22 ? 66  GLU f HB2  1 
ATOM 48621 H HB3  . GLU AA 1 66  ? 120.745 207.829 191.332 1.00 187.22 ? 66  GLU f HB3  1 
ATOM 48622 H HG2  . GLU AA 1 66  ? 120.487 207.696 189.116 1.00 187.22 ? 66  GLU f HG2  1 
ATOM 48623 H HG3  . GLU AA 1 66  ? 122.000 207.282 189.305 1.00 187.22 ? 66  GLU f HG3  1 
ATOM 48624 N N    . ASP AA 1 67  ? 122.895 204.101 191.010 1.00 177.42 ? 67  ASP f N    1 
ATOM 48625 C CA   . ASP AA 1 67  ? 122.874 202.694 190.637 1.00 177.42 ? 67  ASP f CA   1 
ATOM 48626 C C    . ASP AA 1 67  ? 123.451 201.781 191.709 1.00 177.42 ? 67  ASP f C    1 
ATOM 48627 O O    . ASP AA 1 67  ? 123.399 200.557 191.549 1.00 177.42 ? 67  ASP f O    1 
ATOM 48628 C CB   . ASP AA 1 67  ? 123.653 202.492 189.331 1.00 177.42 ? 67  ASP f CB   1 
ATOM 48629 C CG   . ASP AA 1 67  ? 123.341 201.170 188.659 1.00 177.42 ? 67  ASP f CG   1 
ATOM 48630 O OD1  . ASP AA 1 67  ? 122.436 200.454 189.134 1.00 177.42 ? 67  ASP f OD1  1 
ATOM 48631 O OD2  . ASP AA 1 67  ? 124.005 200.847 187.652 1.00 177.42 ? 67  ASP f OD2  1 
ATOM 48632 H H    . ASP AA 1 67  ? 123.648 204.487 190.859 1.00 177.42 ? 67  ASP f H    1 
ATOM 48633 H HA   . ASP AA 1 67  ? 121.956 202.426 190.480 1.00 177.42 ? 67  ASP f HA   1 
ATOM 48634 H HB2  . ASP AA 1 67  ? 123.424 203.204 188.713 1.00 177.42 ? 67  ASP f HB2  1 
ATOM 48635 H HB3  . ASP AA 1 67  ? 124.603 202.514 189.525 1.00 177.42 ? 67  ASP f HB3  1 
ATOM 48636 N N    . ILE AA 1 68  ? 123.996 202.334 192.791 1.00 181.74 ? 68  ILE f N    1 
ATOM 48637 C CA   . ILE AA 1 68  ? 124.495 201.490 193.865 1.00 181.74 ? 68  ILE f CA   1 
ATOM 48638 C C    . ILE AA 1 68  ? 123.322 200.782 194.531 1.00 181.74 ? 68  ILE f C    1 
ATOM 48639 O O    . ILE AA 1 68  ? 122.212 201.321 194.630 1.00 181.74 ? 68  ILE f O    1 
ATOM 48640 C CB   . ILE AA 1 68  ? 125.294 202.340 194.872 1.00 181.74 ? 68  ILE f CB   1 
ATOM 48641 C CG1  . ILE AA 1 68  ? 126.602 202.823 194.240 1.00 181.74 ? 68  ILE f CG1  1 
ATOM 48642 C CG2  . ILE AA 1 68  ? 125.596 201.561 196.158 1.00 181.74 ? 68  ILE f CG2  1 
ATOM 48643 C CD1  . ILE AA 1 68  ? 126.549 204.258 193.756 1.00 181.74 ? 68  ILE f CD1  1 
ATOM 48644 H H    . ILE AA 1 68  ? 124.084 203.178 192.927 1.00 181.74 ? 68  ILE f H    1 
ATOM 48645 H HA   . ILE AA 1 68  ? 125.083 200.812 193.496 1.00 181.74 ? 68  ILE f HA   1 
ATOM 48646 H HB   . ILE AA 1 68  ? 124.766 203.118 195.104 1.00 181.74 ? 68  ILE f HB   1 
ATOM 48647 H HG12 . ILE AA 1 68  ? 127.314 202.761 194.896 1.00 181.74 ? 68  ILE f HG12 1 
ATOM 48648 H HG13 . ILE AA 1 68  ? 126.813 202.265 193.476 1.00 181.74 ? 68  ILE f HG13 1 
ATOM 48649 H HG21 . ILE AA 1 68  ? 126.078 200.749 195.933 1.00 181.74 ? 68  ILE f HG21 1 
ATOM 48650 H HG22 . ILE AA 1 68  ? 124.775 201.345 196.624 1.00 181.74 ? 68  ILE f HG22 1 
ATOM 48651 H HG23 . ILE AA 1 68  ? 126.136 202.121 196.737 1.00 181.74 ? 68  ILE f HG23 1 
ATOM 48652 H HD11 . ILE AA 1 68  ? 127.397 204.482 193.342 1.00 181.74 ? 68  ILE f HD11 1 
ATOM 48653 H HD12 . ILE AA 1 68  ? 125.833 204.345 193.109 1.00 181.74 ? 68  ILE f HD12 1 
ATOM 48654 H HD13 . ILE AA 1 68  ? 126.386 204.841 194.514 1.00 181.74 ? 68  ILE f HD13 1 
ATOM 48655 N N    . ILE AA 1 69  ? 123.568 199.562 194.996 1.00 185.38 ? 69  ILE f N    1 
ATOM 48656 C CA   . ILE AA 1 69  ? 122.570 198.788 195.727 1.00 185.38 ? 69  ILE f CA   1 
ATOM 48657 C C    . ILE AA 1 69  ? 123.298 197.893 196.720 1.00 185.38 ? 69  ILE f C    1 
ATOM 48658 O O    . ILE AA 1 69  ? 124.245 197.191 196.354 1.00 185.38 ? 69  ILE f O    1 
ATOM 48659 C CB   . ILE AA 1 69  ? 121.648 197.992 194.774 1.00 185.38 ? 69  ILE f CB   1 
ATOM 48660 C CG1  . ILE AA 1 69  ? 120.305 197.641 195.436 1.00 185.38 ? 69  ILE f CG1  1 
ATOM 48661 C CG2  . ILE AA 1 69  ? 122.308 196.735 194.270 1.00 185.38 ? 69  ILE f CG2  1 
ATOM 48662 C CD1  . ILE AA 1 69  ? 119.510 198.813 196.007 1.00 185.38 ? 69  ILE f CD1  1 
ATOM 48663 H H    . ILE AA 1 69  ? 124.318 199.153 194.898 1.00 185.38 ? 69  ILE f H    1 
ATOM 48664 H HA   . ILE AA 1 69  ? 122.049 199.417 196.241 1.00 185.38 ? 69  ILE f HA   1 
ATOM 48665 H HB   . ILE AA 1 69  ? 121.462 198.555 194.006 1.00 185.38 ? 69  ILE f HB   1 
ATOM 48666 H HG12 . ILE AA 1 69  ? 119.744 197.207 194.774 1.00 185.38 ? 69  ILE f HG12 1 
ATOM 48667 H HG13 . ILE AA 1 69  ? 120.477 197.026 196.165 1.00 185.38 ? 69  ILE f HG13 1 
ATOM 48668 H HG21 . ILE AA 1 69  ? 123.154 196.969 193.869 1.00 185.38 ? 69  ILE f HG21 1 
ATOM 48669 H HG22 . ILE AA 1 69  ? 122.432 196.117 195.006 1.00 185.38 ? 69  ILE f HG22 1 
ATOM 48670 H HG23 . ILE AA 1 69  ? 121.728 196.326 193.609 1.00 185.38 ? 69  ILE f HG23 1 
ATOM 48671 H HD11 . ILE AA 1 69  ? 119.965 199.170 196.783 1.00 185.38 ? 69  ILE f HD11 1 
ATOM 48672 H HD12 . ILE AA 1 69  ? 119.417 199.499 195.327 1.00 185.38 ? 69  ILE f HD12 1 
ATOM 48673 H HD13 . ILE AA 1 69  ? 118.637 198.488 196.278 1.00 185.38 ? 69  ILE f HD13 1 
ATOM 48674 N N    . LEU AA 1 70  ? 122.866 197.928 197.981 1.00 179.23 ? 70  LEU f N    1 
ATOM 48675 C CA   . LEU AA 1 70  ? 123.509 197.171 199.046 1.00 179.23 ? 70  LEU f CA   1 
ATOM 48676 C C    . LEU AA 1 70  ? 122.451 196.489 199.899 1.00 179.23 ? 70  LEU f C    1 
ATOM 48677 O O    . LEU AA 1 70  ? 121.343 197.001 200.074 1.00 179.23 ? 70  LEU f O    1 
ATOM 48678 C CB   . LEU AA 1 70  ? 124.377 198.071 199.933 1.00 179.23 ? 70  LEU f CB   1 
ATOM 48679 C CG   . LEU AA 1 70  ? 125.546 198.761 199.233 1.00 179.23 ? 70  LEU f CG   1 
ATOM 48680 C CD1  . LEU AA 1 70  ? 125.556 200.246 199.562 1.00 179.23 ? 70  LEU f CD1  1 
ATOM 48681 C CD2  . LEU AA 1 70  ? 126.866 198.112 199.615 1.00 179.23 ? 70  LEU f CD2  1 
ATOM 48682 H H    . LEU AA 1 70  ? 122.191 198.391 198.244 1.00 179.23 ? 70  LEU f H    1 
ATOM 48683 H HA   . LEU AA 1 70  ? 124.077 196.484 198.664 1.00 179.23 ? 70  LEU f HA   1 
ATOM 48684 H HB2  . LEU AA 1 70  ? 123.812 198.766 200.306 1.00 179.23 ? 70  LEU f HB2  1 
ATOM 48685 H HB3  . LEU AA 1 70  ? 124.742 197.533 200.653 1.00 179.23 ? 70  LEU f HB3  1 
ATOM 48686 H HG   . LEU AA 1 70  ? 125.440 198.671 198.274 1.00 179.23 ? 70  LEU f HG   1 
ATOM 48687 H HD11 . LEU AA 1 70  ? 126.297 200.666 199.099 1.00 179.23 ? 70  LEU f HD11 1 
ATOM 48688 H HD12 . LEU AA 1 70  ? 125.660 200.356 200.520 1.00 179.23 ? 70  LEU f HD12 1 
ATOM 48689 H HD13 . LEU AA 1 70  ? 124.719 200.641 199.272 1.00 179.23 ? 70  LEU f HD13 1 
ATOM 48690 H HD21 . LEU AA 1 70  ? 127.536 198.353 198.956 1.00 179.23 ? 70  LEU f HD21 1 
ATOM 48691 H HD22 . LEU AA 1 70  ? 127.133 198.431 200.491 1.00 179.23 ? 70  LEU f HD22 1 
ATOM 48692 H HD23 . LEU AA 1 70  ? 126.754 197.149 199.633 1.00 179.23 ? 70  LEU f HD23 1 
ATOM 48693 N N    . ASN AA 1 71  ? 122.816 195.330 200.443 1.00 190.22 ? 71  ASN f N    1 
ATOM 48694 C CA   . ASN AA 1 71  ? 121.984 194.612 201.399 1.00 190.22 ? 71  ASN f CA   1 
ATOM 48695 C C    . ASN AA 1 71  ? 122.884 193.956 202.434 1.00 190.22 ? 71  ASN f C    1 
ATOM 48696 O O    . ASN AA 1 71  ? 123.837 193.252 202.090 1.00 190.22 ? 71  ASN f O    1 
ATOM 48697 C CB   . ASN AA 1 71  ? 121.103 193.573 200.698 1.00 190.22 ? 71  ASN f CB   1 
ATOM 48698 C CG   . ASN AA 1 71  ? 120.037 194.209 199.827 1.00 190.22 ? 71  ASN f CG   1 
ATOM 48699 O OD1  . ASN AA 1 71  ? 119.020 194.690 200.325 1.00 190.22 ? 71  ASN f OD1  1 
ATOM 48700 N ND2  . ASN AA 1 71  ? 120.274 194.229 198.520 1.00 190.22 ? 71  ASN f ND2  1 
ATOM 48701 H H    . ASN AA 1 71  ? 123.559 194.933 200.269 1.00 190.22 ? 71  ASN f H    1 
ATOM 48702 H HA   . ASN AA 1 71  ? 121.403 195.239 201.855 1.00 190.22 ? 71  ASN f HA   1 
ATOM 48703 H HB2  . ASN AA 1 71  ? 121.655 193.028 200.123 1.00 190.22 ? 71  ASN f HB2  1 
ATOM 48704 H HB3  . ASN AA 1 71  ? 120.663 193.022 201.364 1.00 190.22 ? 71  ASN f HB3  1 
ATOM 48705 H HD21 . ASN AA 1 71  ? 121.007 193.902 198.212 1.00 190.22 ? 71  ASN f HD21 1 
ATOM 48706 H HD22 . ASN AA 1 71  ? 119.720 194.615 197.989 1.00 190.22 ? 71  ASN f HD22 1 
ATOM 48707 N N    . ALA AA 1 72  ? 122.589 194.231 203.699 1.00 189.00 ? 72  ALA f N    1 
ATOM 48708 C CA   . ALA AA 1 72  ? 123.376 193.784 204.836 1.00 189.00 ? 72  ALA f CA   1 
ATOM 48709 C C    . ALA AA 1 72  ? 122.441 193.618 206.019 1.00 189.00 ? 72  ALA f C    1 
ATOM 48710 O O    . ALA AA 1 72  ? 121.487 194.385 206.172 1.00 189.00 ? 72  ALA f O    1 
ATOM 48711 C CB   . ALA AA 1 72  ? 124.488 194.769 205.205 1.00 189.00 ? 72  ALA f CB   1 
ATOM 48712 H H    . ALA AA 1 72  ? 121.891 194.673 203.930 1.00 189.00 ? 72  ALA f H    1 
ATOM 48713 H HA   . ALA AA 1 72  ? 123.776 192.926 204.631 1.00 189.00 ? 72  ALA f HA   1 
ATOM 48714 H HB1  . ALA AA 1 72  ? 124.105 195.479 205.740 1.00 189.00 ? 72  ALA f HB1  1 
ATOM 48715 H HB2  . ALA AA 1 72  ? 124.864 195.143 204.402 1.00 189.00 ? 72  ALA f HB2  1 
ATOM 48716 H HB3  . ALA AA 1 72  ? 125.152 194.313 205.746 1.00 189.00 ? 72  ALA f HB3  1 
ATOM 48717 N N    . VAL AA 1 73  ? 122.712 192.621 206.849 1.00 195.50 ? 73  VAL f N    1 
ATOM 48718 C CA   . VAL AA 1 73  ? 121.895 192.396 208.031 1.00 195.50 ? 73  VAL f CA   1 
ATOM 48719 C C    . VAL AA 1 73  ? 122.704 191.549 208.998 1.00 195.50 ? 73  VAL f C    1 
ATOM 48720 O O    . VAL AA 1 73  ? 123.436 190.643 208.593 1.00 195.50 ? 73  VAL f O    1 
ATOM 48721 C CB   . VAL AA 1 73  ? 120.550 191.726 207.663 1.00 195.50 ? 73  VAL f CB   1 
ATOM 48722 C CG1  . VAL AA 1 73  ? 120.778 190.399 206.939 1.00 195.50 ? 73  VAL f CG1  1 
ATOM 48723 C CG2  . VAL AA 1 73  ? 119.687 191.535 208.902 1.00 195.50 ? 73  VAL f CG2  1 
ATOM 48724 H H    . VAL AA 1 73  ? 123.359 192.063 206.752 1.00 195.50 ? 73  VAL f H    1 
ATOM 48725 H HA   . VAL AA 1 73  ? 121.705 193.246 208.457 1.00 195.50 ? 73  VAL f HA   1 
ATOM 48726 H HB   . VAL AA 1 73  ? 120.069 192.311 207.057 1.00 195.50 ? 73  VAL f HB   1 
ATOM 48727 H HG11 . VAL AA 1 73  ? 121.570 190.452 206.385 1.00 195.50 ? 73  VAL f HG11 1 
ATOM 48728 H HG12 . VAL AA 1 73  ? 120.885 189.697 207.600 1.00 195.50 ? 73  VAL f HG12 1 
ATOM 48729 H HG13 . VAL AA 1 73  ? 120.006 190.211 206.384 1.00 195.50 ? 73  VAL f HG13 1 
ATOM 48730 H HG21 . VAL AA 1 73  ? 119.601 192.386 209.359 1.00 195.50 ? 73  VAL f HG21 1 
ATOM 48731 H HG22 . VAL AA 1 73  ? 120.104 190.885 209.487 1.00 195.50 ? 73  VAL f HG22 1 
ATOM 48732 H HG23 . VAL AA 1 73  ? 118.813 191.216 208.629 1.00 195.50 ? 73  VAL f HG23 1 
ATOM 48733 N N    . GLY AA 1 74  ? 122.563 191.858 210.283 1.00 189.17 ? 74  GLY f N    1 
ATOM 48734 C CA   . GLY AA 1 74  ? 123.290 191.155 211.317 1.00 189.17 ? 74  GLY f CA   1 
ATOM 48735 C C    . GLY AA 1 74  ? 124.792 191.158 211.125 1.00 189.17 ? 74  GLY f C    1 
ATOM 48736 O O    . GLY AA 1 74  ? 125.452 192.188 211.297 1.00 189.17 ? 74  GLY f O    1 
ATOM 48737 H H    . GLY AA 1 74  ? 122.045 192.477 210.580 1.00 189.17 ? 74  GLY f H    1 
ATOM 48738 H HA2  . GLY AA 1 74  ? 123.089 191.561 212.173 1.00 189.17 ? 74  GLY f HA2  1 
ATOM 48739 H HA3  . GLY AA 1 74  ? 122.992 190.232 211.343 1.00 189.17 ? 74  GLY f HA3  1 
ATOM 48740 N N    . ASP AA 1 75  ? 125.337 189.996 210.762 1.00 193.59 ? 75  ASP f N    1 
ATOM 48741 C CA   . ASP AA 1 75  ? 126.757 189.816 210.484 1.00 193.59 ? 75  ASP f CA   1 
ATOM 48742 C C    . ASP AA 1 75  ? 127.038 189.525 209.014 1.00 193.59 ? 75  ASP f C    1 
ATOM 48743 O O    . ASP AA 1 75  ? 128.099 188.983 208.689 1.00 193.59 ? 75  ASP f O    1 
ATOM 48744 C CB   . ASP AA 1 75  ? 127.311 188.687 211.349 1.00 193.59 ? 75  ASP f CB   1 
ATOM 48745 C CG   . ASP AA 1 75  ? 126.734 187.342 210.976 1.00 193.59 ? 75  ASP f CG   1 
ATOM 48746 O OD1  . ASP AA 1 75  ? 125.626 187.315 210.401 1.00 193.59 ? 75  ASP f OD1  1 
ATOM 48747 O OD2  . ASP AA 1 75  ? 127.385 186.314 211.253 1.00 193.59 ? 75  ASP f OD2  1 
ATOM 48748 H H    . ASP AA 1 75  ? 124.884 189.271 210.670 1.00 193.59 ? 75  ASP f H    1 
ATOM 48749 H HA   . ASP AA 1 75  ? 127.233 190.627 210.719 1.00 193.59 ? 75  ASP f HA   1 
ATOM 48750 H HB2  . ASP AA 1 75  ? 128.273 188.643 211.233 1.00 193.59 ? 75  ASP f HB2  1 
ATOM 48751 H HB3  . ASP AA 1 75  ? 127.095 188.863 212.278 1.00 193.59 ? 75  ASP f HB3  1 
ATOM 48752 N N    . THR AA 1 76  ? 126.115 189.871 208.122 1.00 195.49 ? 76  THR f N    1 
ATOM 48753 C CA   . THR AA 1 76  ? 126.226 189.523 206.714 1.00 195.49 ? 76  THR f CA   1 
ATOM 48754 C C    . THR AA 1 76  ? 126.077 190.764 205.848 1.00 195.49 ? 76  THR f C    1 
ATOM 48755 O O    . THR AA 1 76  ? 125.204 191.603 206.087 1.00 195.49 ? 76  THR f O    1 
ATOM 48756 C CB   . THR AA 1 76  ? 125.160 188.498 206.325 1.00 195.49 ? 76  THR f CB   1 
ATOM 48757 O OG1  . THR AA 1 76  ? 123.908 189.162 206.113 1.00 195.49 ? 76  THR f OG1  1 
ATOM 48758 C CG2  . THR AA 1 76  ? 124.998 187.457 207.422 1.00 195.49 ? 76  THR f CG2  1 
ATOM 48759 H H    . THR AA 1 76  ? 125.405 190.317 208.311 1.00 195.49 ? 76  THR f H    1 
ATOM 48760 H HA   . THR AA 1 76  ? 127.095 189.136 206.532 1.00 195.49 ? 76  THR f HA   1 
ATOM 48761 H HB   . THR AA 1 76  ? 125.427 188.045 205.511 1.00 195.49 ? 76  THR f HB   1 
ATOM 48762 H HG1  . THR AA 1 76  ? 123.772 189.722 206.724 1.00 195.49 ? 76  THR f HG1  1 
ATOM 48763 H HG21 . THR AA 1 76  ? 124.531 186.682 207.074 1.00 195.49 ? 76  THR f HG21 1 
ATOM 48764 H HG22 . THR AA 1 76  ? 124.488 187.826 208.160 1.00 195.49 ? 76  THR f HG22 1 
ATOM 48765 H HG23 . THR AA 1 76  ? 125.869 187.179 207.745 1.00 195.49 ? 76  THR f HG23 1 
ATOM 48766 N N    . LEU AA 1 77  ? 126.945 190.868 204.844 1.00 196.61 ? 77  LEU f N    1 
ATOM 48767 C CA   . LEU AA 1 77  ? 126.954 191.968 203.889 1.00 196.61 ? 77  LEU f CA   1 
ATOM 48768 C C    . LEU AA 1 77  ? 127.049 191.417 202.477 1.00 196.61 ? 77  LEU f C    1 
ATOM 48769 O O    . LEU AA 1 77  ? 127.943 190.620 202.177 1.00 196.61 ? 77  LEU f O    1 
ATOM 48770 C CB   . LEU AA 1 77  ? 128.125 192.920 204.165 1.00 196.61 ? 77  LEU f CB   1 
ATOM 48771 C CG   . LEU AA 1 77  ? 128.359 194.088 203.199 1.00 196.61 ? 77  LEU f CG   1 
ATOM 48772 C CD1  . LEU AA 1 77  ? 127.231 195.078 203.218 1.00 196.61 ? 77  LEU f CD1  1 
ATOM 48773 C CD2  . LEU AA 1 77  ? 129.660 194.785 203.537 1.00 196.61 ? 77  LEU f CD2  1 
ATOM 48774 H H    . LEU AA 1 77  ? 127.561 190.287 204.693 1.00 196.61 ? 77  LEU f H    1 
ATOM 48775 H HA   . LEU AA 1 77  ? 126.129 192.472 203.963 1.00 196.61 ? 77  LEU f HA   1 
ATOM 48776 H HB2  . LEU AA 1 77  ? 127.990 193.307 205.045 1.00 196.61 ? 77  LEU f HB2  1 
ATOM 48777 H HB3  . LEU AA 1 77  ? 128.940 192.395 204.174 1.00 196.61 ? 77  LEU f HB3  1 
ATOM 48778 H HG   . LEU AA 1 77  ? 128.438 193.747 202.295 1.00 196.61 ? 77  LEU f HG   1 
ATOM 48779 H HD11 . LEU AA 1 77  ? 126.416 194.604 202.998 1.00 196.61 ? 77  LEU f HD11 1 
ATOM 48780 H HD12 . LEU AA 1 77  ? 127.167 195.481 204.098 1.00 196.61 ? 77  LEU f HD12 1 
ATOM 48781 H HD13 . LEU AA 1 77  ? 127.396 195.755 202.543 1.00 196.61 ? 77  LEU f HD13 1 
ATOM 48782 H HD21 . LEU AA 1 77  ? 130.380 194.141 203.486 1.00 196.61 ? 77  LEU f HD21 1 
ATOM 48783 H HD22 . LEU AA 1 77  ? 129.602 195.148 204.435 1.00 196.61 ? 77  LEU f HD22 1 
ATOM 48784 H HD23 . LEU AA 1 77  ? 129.811 195.500 202.899 1.00 196.61 ? 77  LEU f HD23 1 
ATOM 48785 N N    . GLU AA 1 78  ? 126.129 191.849 201.618 1.00 199.20 ? 78  GLU f N    1 
ATOM 48786 C CA   . GLU AA 1 78  ? 126.102 191.450 200.219 1.00 199.20 ? 78  GLU f CA   1 
ATOM 48787 C C    . GLU AA 1 78  ? 126.097 192.709 199.368 1.00 199.20 ? 78  GLU f C    1 
ATOM 48788 O O    . GLU AA 1 78  ? 125.474 193.712 199.727 1.00 199.20 ? 78  GLU f O    1 
ATOM 48789 C CB   . GLU AA 1 78  ? 124.908 190.530 199.891 1.00 199.20 ? 78  GLU f CB   1 
ATOM 48790 C CG   . GLU AA 1 78  ? 123.546 191.185 199.781 1.00 199.20 ? 78  GLU f CG   1 
ATOM 48791 C CD   . GLU AA 1 78  ? 122.483 190.218 199.294 1.00 199.20 ? 78  GLU f CD   1 
ATOM 48792 O OE1  . GLU AA 1 78  ? 122.567 189.021 199.638 1.00 199.20 ? 78  GLU f OE1  1 
ATOM 48793 O OE2  . GLU AA 1 78  ? 121.564 190.655 198.569 1.00 199.20 ? 78  GLU f OE2  1 
ATOM 48794 H H    . GLU AA 1 78  ? 125.494 192.388 201.831 1.00 199.20 ? 78  GLU f H    1 
ATOM 48795 H HA   . GLU AA 1 78  ? 126.910 190.970 200.010 1.00 199.20 ? 78  GLU f HA   1 
ATOM 48796 H HB2  . GLU AA 1 78  ? 125.084 190.096 199.042 1.00 199.20 ? 78  GLU f HB2  1 
ATOM 48797 H HB3  . GLU AA 1 78  ? 124.846 189.858 200.587 1.00 199.20 ? 78  GLU f HB3  1 
ATOM 48798 H HG2  . GLU AA 1 78  ? 123.273 191.488 200.657 1.00 199.20 ? 78  GLU f HG2  1 
ATOM 48799 H HG3  . GLU AA 1 78  ? 123.575 191.927 199.158 1.00 199.20 ? 78  GLU f HG3  1 
ATOM 48800 N N    . ILE AA 1 79  ? 126.796 192.645 198.241 1.00 188.42 ? 79  ILE f N    1 
ATOM 48801 C CA   . ILE AA 1 79  ? 126.965 193.775 197.339 1.00 188.42 ? 79  ILE f CA   1 
ATOM 48802 C C    . ILE AA 1 79  ? 126.552 193.344 195.944 1.00 188.42 ? 79  ILE f C    1 
ATOM 48803 O O    . ILE AA 1 79  ? 126.926 192.261 195.483 1.00 188.42 ? 79  ILE f O    1 
ATOM 48804 C CB   . ILE AA 1 79  ? 128.412 194.301 197.327 1.00 188.42 ? 79  ILE f CB   1 
ATOM 48805 C CG1  . ILE AA 1 79  ? 128.978 194.375 198.748 1.00 188.42 ? 79  ILE f CG1  1 
ATOM 48806 C CG2  . ILE AA 1 79  ? 128.460 195.671 196.665 1.00 188.42 ? 79  ILE f CG2  1 
ATOM 48807 C CD1  . ILE AA 1 79  ? 130.431 194.787 198.807 1.00 188.42 ? 79  ILE f CD1  1 
ATOM 48808 H H    . ILE AA 1 79  ? 127.192 191.934 197.968 1.00 188.42 ? 79  ILE f H    1 
ATOM 48809 H HA   . ILE AA 1 79  ? 126.384 194.502 197.613 1.00 188.42 ? 79  ILE f HA   1 
ATOM 48810 H HB   . ILE AA 1 79  ? 128.959 193.689 196.808 1.00 188.42 ? 79  ILE f HB   1 
ATOM 48811 H HG12 . ILE AA 1 79  ? 128.464 195.021 199.258 1.00 188.42 ? 79  ILE f HG12 1 
ATOM 48812 H HG13 . ILE AA 1 79  ? 128.924 193.505 199.170 1.00 188.42 ? 79  ILE f HG13 1 
ATOM 48813 H HG21 . ILE AA 1 79  ? 128.048 195.619 195.789 1.00 188.42 ? 79  ILE f HG21 1 
ATOM 48814 H HG22 . ILE AA 1 79  ? 127.976 196.304 197.219 1.00 188.42 ? 79  ILE f HG22 1 
ATOM 48815 H HG23 . ILE AA 1 79  ? 129.383 195.954 196.575 1.00 188.42 ? 79  ILE f HG23 1 
ATOM 48816 H HD11 . ILE AA 1 79  ? 130.751 194.679 199.717 1.00 188.42 ? 79  ILE f HD11 1 
ATOM 48817 H HD12 . ILE AA 1 79  ? 130.942 194.221 198.208 1.00 188.42 ? 79  ILE f HD12 1 
ATOM 48818 H HD13 . ILE AA 1 79  ? 130.514 195.714 198.538 1.00 188.42 ? 79  ILE f HD13 1 
ATOM 48819 N N    . ARG AA 1 80  ? 125.771 194.192 195.288 1.00 190.92 ? 80  ARG f N    1 
ATOM 48820 C CA   . ARG AA 1 80  ? 125.304 193.988 193.928 1.00 190.92 ? 80  ARG f CA   1 
ATOM 48821 C C    . ARG AA 1 80  ? 125.484 195.286 193.161 1.00 190.92 ? 80  ARG f C    1 
ATOM 48822 O O    . ARG AA 1 80  ? 125.416 196.378 193.730 1.00 190.92 ? 80  ARG f O    1 
ATOM 48823 C CB   . ARG AA 1 80  ? 123.833 193.539 193.911 1.00 190.92 ? 80  ARG f CB   1 
ATOM 48824 C CG   . ARG AA 1 80  ? 123.260 193.214 192.538 1.00 190.92 ? 80  ARG f CG   1 
ATOM 48825 C CD   . ARG AA 1 80  ? 123.852 191.966 191.946 1.00 190.92 ? 80  ARG f CD   1 
ATOM 48826 N NE   . ARG AA 1 80  ? 123.169 191.565 190.723 1.00 190.92 ? 80  ARG f NE   1 
ATOM 48827 C CZ   . ARG AA 1 80  ? 123.423 192.055 189.516 1.00 190.92 ? 80  ARG f CZ   1 
ATOM 48828 N NH1  . ARG AA 1 80  ? 124.402 192.923 189.308 1.00 190.92 ? 80  ARG f NH1  1 
ATOM 48829 N NH2  . ARG AA 1 80  ? 122.678 191.660 188.488 1.00 190.92 ? 80  ARG f NH2  1 
ATOM 48830 H H    . ARG AA 1 80  ? 125.485 194.927 195.630 1.00 190.92 ? 80  ARG f H    1 
ATOM 48831 H HA   . ARG AA 1 80  ? 125.840 193.303 193.499 1.00 190.92 ? 80  ARG f HA   1 
ATOM 48832 H HB2  . ARG AA 1 80  ? 123.756 192.735 194.448 1.00 190.92 ? 80  ARG f HB2  1 
ATOM 48833 H HB3  . ARG AA 1 80  ? 123.288 194.232 194.301 1.00 190.92 ? 80  ARG f HB3  1 
ATOM 48834 H HG2  . ARG AA 1 80  ? 122.303 193.077 192.624 1.00 190.92 ? 80  ARG f HG2  1 
ATOM 48835 H HG3  . ARG AA 1 80  ? 123.431 193.949 191.930 1.00 190.92 ? 80  ARG f HG3  1 
ATOM 48836 H HD2  . ARG AA 1 80  ? 124.780 192.137 191.737 1.00 190.92 ? 80  ARG f HD2  1 
ATOM 48837 H HD3  . ARG AA 1 80  ? 123.776 191.242 192.587 1.00 190.92 ? 80  ARG f HD3  1 
ATOM 48838 H HE   . ARG AA 1 80  ? 122.545 190.976 190.790 1.00 190.92 ? 80  ARG f HE   1 
ATOM 48839 H HH11 . ARG AA 1 80  ? 124.886 193.201 189.961 1.00 190.92 ? 80  ARG f HH11 1 
ATOM 48840 H HH12 . ARG AA 1 80  ? 124.525 193.246 188.520 1.00 190.92 ? 80  ARG f HH12 1 
ATOM 48841 H HH21 . ARG AA 1 80  ? 122.040 191.096 188.610 1.00 190.92 ? 80  ARG f HH21 1 
ATOM 48842 H HH22 . ARG AA 1 80  ? 122.823 191.981 187.704 1.00 190.92 ? 80  ARG f HH22 1 
ATOM 48843 N N    . ALA AA 1 81  ? 125.753 195.153 191.868 1.00 182.53 ? 81  ALA f N    1 
ATOM 48844 C CA   . ALA AA 1 81  ? 125.899 196.311 191.001 1.00 182.53 ? 81  ALA f CA   1 
ATOM 48845 C C    . ALA AA 1 81  ? 125.774 195.846 189.560 1.00 182.53 ? 81  ALA f C    1 
ATOM 48846 O O    . ALA AA 1 81  ? 125.838 194.652 189.260 1.00 182.53 ? 81  ALA f O    1 
ATOM 48847 C CB   . ALA AA 1 81  ? 127.230 197.025 191.239 1.00 182.53 ? 81  ALA f CB   1 
ATOM 48848 H H    . ALA AA 1 81  ? 125.857 194.398 191.468 1.00 182.53 ? 81  ALA f H    1 
ATOM 48849 H HA   . ALA AA 1 81  ? 125.181 196.937 191.182 1.00 182.53 ? 81  ALA f HA   1 
ATOM 48850 H HB1  . ALA AA 1 81  ? 127.291 197.785 190.638 1.00 182.53 ? 81  ALA f HB1  1 
ATOM 48851 H HB2  . ALA AA 1 81  ? 127.265 197.328 192.160 1.00 182.53 ? 81  ALA f HB2  1 
ATOM 48852 H HB3  . ALA AA 1 81  ? 127.956 196.406 191.065 1.00 182.53 ? 81  ALA f HB3  1 
ATOM 48853 N N    . LYS AA 1 82  ? 125.598 196.818 188.666 1.00 190.11 ? 82  LYS f N    1 
ATOM 48854 C CA   . LYS AA 1 82  ? 125.463 196.523 187.244 1.00 190.11 ? 82  LYS f CA   1 
ATOM 48855 C C    . LYS AA 1 82  ? 125.832 197.797 186.485 1.00 190.11 ? 82  LYS f C    1 
ATOM 48856 O O    . LYS AA 1 82  ? 125.023 198.724 186.403 1.00 190.11 ? 82  LYS f O    1 
ATOM 48857 C CB   . LYS AA 1 82  ? 124.056 196.055 186.922 1.00 190.11 ? 82  LYS f CB   1 
ATOM 48858 C CG   . LYS AA 1 82  ? 123.852 195.589 185.493 1.00 190.11 ? 82  LYS f CG   1 
ATOM 48859 C CD   . LYS AA 1 82  ? 122.445 195.900 185.011 1.00 190.11 ? 82  LYS f CD   1 
ATOM 48860 C CE   . LYS AA 1 82  ? 121.403 195.072 185.751 1.00 190.11 ? 82  LYS f CE   1 
ATOM 48861 N NZ   . LYS AA 1 82  ? 120.021 195.396 185.306 1.00 190.11 ? 82  LYS f NZ   1 
ATOM 48862 H H    . LYS AA 1 82  ? 125.553 197.655 188.859 1.00 190.11 ? 82  LYS f H    1 
ATOM 48863 H HA   . LYS AA 1 82  ? 126.089 195.826 187.003 1.00 190.11 ? 82  LYS f HA   1 
ATOM 48864 H HB2  . LYS AA 1 82  ? 123.837 195.312 187.505 1.00 190.11 ? 82  LYS f HB2  1 
ATOM 48865 H HB3  . LYS AA 1 82  ? 123.443 196.788 187.087 1.00 190.11 ? 82  LYS f HB3  1 
ATOM 48866 H HG2  . LYS AA 1 82  ? 124.480 196.038 184.907 1.00 190.11 ? 82  LYS f HG2  1 
ATOM 48867 H HG3  . LYS AA 1 82  ? 123.982 194.629 185.450 1.00 190.11 ? 82  LYS f HG3  1 
ATOM 48868 H HD2  . LYS AA 1 82  ? 122.251 196.839 185.158 1.00 190.11 ? 82  LYS f HD2  1 
ATOM 48869 H HD3  . LYS AA 1 82  ? 122.380 195.690 184.066 1.00 190.11 ? 82  LYS f HD3  1 
ATOM 48870 H HE2  . LYS AA 1 82  ? 121.563 194.131 185.580 1.00 190.11 ? 82  LYS f HE2  1 
ATOM 48871 H HE3  . LYS AA 1 82  ? 121.459 195.253 186.702 1.00 190.11 ? 82  LYS f HE3  1 
ATOM 48872 H HZ1  . LYS AA 1 82  ? 119.435 194.882 185.734 1.00 190.11 ? 82  LYS f HZ1  1 
ATOM 48873 H HZ2  . LYS AA 1 82  ? 119.944 195.257 184.431 1.00 190.11 ? 82  LYS f HZ2  1 
ATOM 48874 H HZ3  . LYS AA 1 82  ? 119.838 196.250 185.481 1.00 190.11 ? 82  LYS f HZ3  1 
ATOM 48875 N N    . ARG AA 1 83  ? 127.044 197.828 185.941 1.00 185.63 ? 83  ARG f N    1 
ATOM 48876 C CA   . ARG AA 1 83  ? 127.525 199.020 185.266 1.00 185.63 ? 83  ARG f CA   1 
ATOM 48877 C C    . ARG AA 1 83  ? 126.958 199.098 183.854 1.00 185.63 ? 83  ARG f C    1 
ATOM 48878 O O    . ARG AA 1 83  ? 126.528 198.101 183.270 1.00 185.63 ? 83  ARG f O    1 
ATOM 48879 C CB   . ARG AA 1 83  ? 129.054 199.023 185.215 1.00 185.63 ? 83  ARG f CB   1 
ATOM 48880 C CG   . ARG AA 1 83  ? 129.662 197.831 184.482 1.00 185.63 ? 83  ARG f CG   1 
ATOM 48881 C CD   . ARG AA 1 83  ? 131.133 198.047 184.192 1.00 185.63 ? 83  ARG f CD   1 
ATOM 48882 N NE   . ARG AA 1 83  ? 131.852 198.558 185.354 1.00 185.63 ? 83  ARG f NE   1 
ATOM 48883 C CZ   . ARG AA 1 83  ? 132.446 197.805 186.271 1.00 185.63 ? 83  ARG f CZ   1 
ATOM 48884 N NH1  . ARG AA 1 83  ? 132.411 196.482 186.216 1.00 185.63 ? 83  ARG f NH1  1 
ATOM 48885 N NH2  . ARG AA 1 83  ? 133.086 198.395 187.277 1.00 185.63 ? 83  ARG f NH2  1 
ATOM 48886 H H    . ARG AA 1 83  ? 127.601 197.173 185.952 1.00 185.63 ? 83  ARG f H    1 
ATOM 48887 H HA   . ARG AA 1 83  ? 127.234 199.805 185.756 1.00 185.63 ? 83  ARG f HA   1 
ATOM 48888 H HB2  . ARG AA 1 83  ? 129.351 199.831 184.767 1.00 185.63 ? 83  ARG f HB2  1 
ATOM 48889 H HB3  . ARG AA 1 83  ? 129.393 199.006 186.122 1.00 185.63 ? 83  ARG f HB3  1 
ATOM 48890 H HG2  . ARG AA 1 83  ? 129.577 197.040 185.037 1.00 185.63 ? 83  ARG f HG2  1 
ATOM 48891 H HG3  . ARG AA 1 83  ? 129.213 197.693 183.634 1.00 185.63 ? 83  ARG f HG3  1 
ATOM 48892 H HD2  . ARG AA 1 83  ? 131.534 197.211 183.910 1.00 185.63 ? 83  ARG f HD2  1 
ATOM 48893 H HD3  . ARG AA 1 83  ? 131.217 198.703 183.483 1.00 185.63 ? 83  ARG f HD3  1 
ATOM 48894 H HE   . ARG AA 1 83  ? 131.899 199.411 185.449 1.00 185.63 ? 83  ARG f HE   1 
ATOM 48895 H HH11 . ARG AA 1 83  ? 132.006 196.080 185.575 1.00 185.63 ? 83  ARG f HH11 1 
ATOM 48896 H HH12 . ARG AA 1 83  ? 132.799 196.021 186.829 1.00 185.63 ? 83  ARG f HH12 1 
ATOM 48897 H HH21 . ARG AA 1 83  ? 133.105 199.253 187.330 1.00 185.63 ? 83  ARG f HH21 1 
ATOM 48898 H HH22 . ARG AA 1 83  ? 133.452 197.918 187.891 1.00 185.63 ? 83  ARG f HH22 1 
ATOM 48899 N N    . SER AA 1 84  ? 126.966 200.306 183.304 1.00 197.73 ? 84  SER f N    1 
ATOM 48900 C CA   . SER AA 1 84  ? 126.524 200.482 181.933 1.00 197.73 ? 84  SER f CA   1 
ATOM 48901 C C    . SER AA 1 84  ? 127.511 199.828 180.966 1.00 197.73 ? 84  SER f C    1 
ATOM 48902 O O    . SER AA 1 84  ? 128.721 199.841 181.209 1.00 197.73 ? 84  SER f O    1 
ATOM 48903 C CB   . SER AA 1 84  ? 126.390 201.967 181.607 1.00 197.73 ? 84  SER f CB   1 
ATOM 48904 O OG   . SER AA 1 84  ? 125.504 202.605 182.510 1.00 197.73 ? 84  SER f OG   1 
ATOM 48905 H H    . SER AA 1 84  ? 127.220 201.027 183.698 1.00 197.73 ? 84  SER f H    1 
ATOM 48906 H HA   . SER AA 1 84  ? 125.652 200.072 181.849 1.00 197.73 ? 84  SER f HA   1 
ATOM 48907 H HB2  . SER AA 1 84  ? 127.263 202.385 181.673 1.00 197.73 ? 84  SER f HB2  1 
ATOM 48908 H HB3  . SER AA 1 84  ? 126.045 202.062 180.706 1.00 197.73 ? 84  SER f HB3  1 
ATOM 48909 H HG   . SER AA 1 84  ? 125.467 203.427 182.342 1.00 197.73 ? 84  SER f HG   1 
ATOM 48910 N N    . PRO AA 1 85  ? 127.031 199.250 179.866 1.00 207.90 ? 85  PRO f N    1 
ATOM 48911 C CA   . PRO AA 1 85  ? 127.941 198.636 178.895 1.00 207.90 ? 85  PRO f CA   1 
ATOM 48912 C C    . PRO AA 1 85  ? 128.775 199.689 178.182 1.00 207.90 ? 85  PRO f C    1 
ATOM 48913 O O    . PRO AA 1 85  ? 128.541 200.895 178.287 1.00 207.90 ? 85  PRO f O    1 
ATOM 48914 C CB   . PRO AA 1 85  ? 127.000 197.910 177.933 1.00 207.90 ? 85  PRO f CB   1 
ATOM 48915 C CG   . PRO AA 1 85  ? 125.747 198.696 177.992 1.00 207.90 ? 85  PRO f CG   1 
ATOM 48916 C CD   . PRO AA 1 85  ? 125.629 199.160 179.419 1.00 207.90 ? 85  PRO f CD   1 
ATOM 48917 H HA   . PRO AA 1 85  ? 128.523 197.994 179.331 1.00 207.90 ? 85  PRO f HA   1 
ATOM 48918 H HB2  . PRO AA 1 85  ? 127.374 197.922 177.038 1.00 207.90 ? 85  PRO f HB2  1 
ATOM 48919 H HB3  . PRO AA 1 85  ? 126.854 197.000 178.236 1.00 207.90 ? 85  PRO f HB3  1 
ATOM 48920 H HG2  . PRO AA 1 85  ? 125.810 199.453 177.389 1.00 207.90 ? 85  PRO f HG2  1 
ATOM 48921 H HG3  . PRO AA 1 85  ? 124.997 198.129 177.753 1.00 207.90 ? 85  PRO f HG3  1 
ATOM 48922 H HD2  . PRO AA 1 85  ? 125.204 200.031 179.458 1.00 207.90 ? 85  PRO f HD2  1 
ATOM 48923 H HD3  . PRO AA 1 85  ? 125.148 198.505 179.948 1.00 207.90 ? 85  PRO f HD3  1 
ATOM 48924 N N    . LEU AA 1 86  ? 129.778 199.205 177.454 1.00 227.65 ? 86  LEU f N    1 
ATOM 48925 C CA   . LEU AA 1 86  ? 130.624 200.074 176.644 1.00 227.65 ? 86  LEU f CA   1 
ATOM 48926 C C    . LEU AA 1 86  ? 129.772 200.919 175.707 1.00 227.65 ? 86  LEU f C    1 
ATOM 48927 O O    . LEU AA 1 86  ? 129.069 200.390 174.843 1.00 227.65 ? 86  LEU f O    1 
ATOM 48928 C CB   . LEU AA 1 86  ? 131.619 199.232 175.841 1.00 227.65 ? 86  LEU f CB   1 
ATOM 48929 C CG   . LEU AA 1 86  ? 132.480 198.232 176.619 1.00 227.65 ? 86  LEU f CG   1 
ATOM 48930 C CD1  . LEU AA 1 86  ? 133.243 197.323 175.666 1.00 227.65 ? 86  LEU f CD1  1 
ATOM 48931 C CD2  . LEU AA 1 86  ? 133.438 198.952 177.555 1.00 227.65 ? 86  LEU f CD2  1 
ATOM 48932 H H    . LEU AA 1 86  ? 129.981 198.372 177.409 1.00 227.65 ? 86  LEU f H    1 
ATOM 48933 H HA   . LEU AA 1 86  ? 131.123 200.670 177.224 1.00 227.65 ? 86  LEU f HA   1 
ATOM 48934 H HB2  . LEU AA 1 86  ? 131.119 198.725 175.182 1.00 227.65 ? 86  LEU f HB2  1 
ATOM 48935 H HB3  . LEU AA 1 86  ? 132.225 199.837 175.385 1.00 227.65 ? 86  LEU f HB3  1 
ATOM 48936 H HG   . LEU AA 1 86  ? 131.907 197.668 177.161 1.00 227.65 ? 86  LEU f HG   1 
ATOM 48937 H HD11 . LEU AA 1 86  ? 132.619 196.926 175.039 1.00 227.65 ? 86  LEU f HD11 1 
ATOM 48938 H HD12 . LEU AA 1 86  ? 133.683 196.628 176.180 1.00 227.65 ? 86  LEU f HD12 1 
ATOM 48939 H HD13 . LEU AA 1 86  ? 133.904 197.849 175.189 1.00 227.65 ? 86  LEU f HD13 1 
ATOM 48940 H HD21 . LEU AA 1 86  ? 133.910 198.294 178.090 1.00 227.65 ? 86  LEU f HD21 1 
ATOM 48941 H HD22 . LEU AA 1 86  ? 134.071 199.463 177.027 1.00 227.65 ? 86  LEU f HD22 1 
ATOM 48942 H HD23 . LEU AA 1 86  ? 132.934 199.546 178.133 1.00 227.65 ? 86  LEU f HD23 1 
ATOM 48943 N N    . MET AA 1 87  ? 129.839 202.236 175.884 1.00 239.68 ? 87  MET f N    1 
ATOM 48944 C CA   . MET AA 1 87  ? 129.384 203.176 174.867 1.00 239.68 ? 87  MET f CA   1 
ATOM 48945 C C    . MET AA 1 87  ? 130.392 203.252 173.727 1.00 239.68 ? 87  MET f C    1 
ATOM 48946 O O    . MET AA 1 87  ? 131.544 203.645 173.937 1.00 239.68 ? 87  MET f O    1 
ATOM 48947 C CB   . MET AA 1 87  ? 129.170 204.558 175.481 1.00 239.68 ? 87  MET f CB   1 
ATOM 48948 C CG   . MET AA 1 87  ? 128.812 205.643 174.471 1.00 239.68 ? 87  MET f CG   1 
ATOM 48949 S SD   . MET AA 1 87  ? 127.385 205.224 173.454 1.00 239.68 ? 87  MET f SD   1 
ATOM 48950 C CE   . MET AA 1 87  ? 127.478 206.510 172.212 1.00 239.68 ? 87  MET f CE   1 
ATOM 48951 H H    . MET AA 1 87  ? 130.146 202.613 176.593 1.00 239.68 ? 87  MET f H    1 
ATOM 48952 H HA   . MET AA 1 87  ? 128.535 202.864 174.515 1.00 239.68 ? 87  MET f HA   1 
ATOM 48953 H HB2  . MET AA 1 87  ? 128.447 204.502 176.125 1.00 239.68 ? 87  MET f HB2  1 
ATOM 48954 H HB3  . MET AA 1 87  ? 129.987 204.829 175.928 1.00 239.68 ? 87  MET f HB3  1 
ATOM 48955 H HG2  . MET AA 1 87  ? 128.597 206.455 174.954 1.00 239.68 ? 87  MET f HG2  1 
ATOM 48956 H HG3  . MET AA 1 87  ? 129.566 205.807 173.883 1.00 239.68 ? 87  MET f HG3  1 
ATOM 48957 H HE1  . MET AA 1 87  ? 126.738 206.405 171.595 1.00 239.68 ? 87  MET f HE1  1 
ATOM 48958 H HE2  . MET AA 1 87  ? 128.320 206.428 171.737 1.00 239.68 ? 87  MET f HE2  1 
ATOM 48959 H HE3  . MET AA 1 87  ? 127.426 207.374 172.649 1.00 239.68 ? 87  MET f HE3  1 
ATOM 48960 N N    . ILE AA 1 88  ? 129.961 202.871 172.524 1.00 250.10 ? 88  ILE f N    1 
ATOM 48961 C CA   . ILE AA 1 88  ? 130.813 202.879 171.336 1.00 250.10 ? 88  ILE f CA   1 
ATOM 48962 C C    . ILE AA 1 88  ? 129.982 203.470 170.199 1.00 250.10 ? 88  ILE f C    1 
ATOM 48963 O O    . ILE AA 1 88  ? 128.933 202.925 169.841 1.00 250.10 ? 88  ILE f O    1 
ATOM 48964 C CB   . ILE AA 1 88  ? 131.378 201.482 170.988 1.00 250.10 ? 88  ILE f CB   1 
ATOM 48965 C CG1  . ILE AA 1 88  ? 130.397 200.556 170.244 1.00 250.10 ? 88  ILE f CG1  1 
ATOM 48966 C CG2  . ILE AA 1 88  ? 131.854 200.784 172.261 1.00 250.10 ? 88  ILE f CG2  1 
ATOM 48967 C CD1  . ILE AA 1 88  ? 131.049 199.301 169.702 1.00 250.10 ? 88  ILE f CD1  1 
ATOM 48968 H H    . ILE AA 1 88  ? 129.161 202.598 172.368 1.00 250.10 ? 88  ILE f H    1 
ATOM 48969 H HA   . ILE AA 1 88  ? 131.565 203.471 171.490 1.00 250.10 ? 88  ILE f HA   1 
ATOM 48970 H HB   . ILE AA 1 88  ? 132.151 201.612 170.418 1.00 250.10 ? 88  ILE f HB   1 
ATOM 48971 H HG12 . ILE AA 1 88  ? 129.676 200.298 170.840 1.00 250.10 ? 88  ILE f HG12 1 
ATOM 48972 H HG13 . ILE AA 1 88  ? 130.047 200.983 169.453 1.00 250.10 ? 88  ILE f HG13 1 
ATOM 48973 H HG21 . ILE AA 1 88  ? 132.369 201.412 172.791 1.00 250.10 ? 88  ILE f HG21 1 
ATOM 48974 H HG22 . ILE AA 1 88  ? 131.081 200.484 172.765 1.00 250.10 ? 88  ILE f HG22 1 
ATOM 48975 H HG23 . ILE AA 1 88  ? 132.406 200.024 172.023 1.00 250.10 ? 88  ILE f HG23 1 
ATOM 48976 H HD11 . ILE AA 1 88  ? 130.388 198.798 169.201 1.00 250.10 ? 88  ILE f HD11 1 
ATOM 48977 H HD12 . ILE AA 1 88  ? 131.381 198.763 170.438 1.00 250.10 ? 88  ILE f HD12 1 
ATOM 48978 H HD13 . ILE AA 1 88  ? 131.779 199.555 169.116 1.00 250.10 ? 88  ILE f HD13 1 
ATOM 48979 N N    . THR AA 1 89  ? 130.385 204.644 169.720 1.00 257.09 ? 89  THR f N    1 
ATOM 48980 C CA   . THR AA 1 89  ? 129.824 205.201 168.494 1.00 257.09 ? 89  THR f CA   1 
ATOM 48981 C C    . THR AA 1 89  ? 129.926 204.195 167.347 1.00 257.09 ? 89  THR f C    1 
ATOM 48982 O O    . THR AA 1 89  ? 130.875 203.413 167.263 1.00 257.09 ? 89  THR f O    1 
ATOM 48983 C CB   . THR AA 1 89  ? 130.534 206.512 168.134 1.00 257.09 ? 89  THR f CB   1 
ATOM 48984 O OG1  . THR AA 1 89  ? 130.586 207.361 169.287 1.00 257.09 ? 89  THR f OG1  1 
ATOM 48985 C CG2  . THR AA 1 89  ? 129.759 207.263 167.068 1.00 257.09 ? 89  THR f CG2  1 
ATOM 48986 H H    . THR AA 1 89  ? 130.988 205.133 170.087 1.00 257.09 ? 89  THR f H    1 
ATOM 48987 H HA   . THR AA 1 89  ? 128.886 205.397 168.640 1.00 257.09 ? 89  THR f HA   1 
ATOM 48988 H HB   . THR AA 1 89  ? 131.426 206.334 167.802 1.00 257.09 ? 89  THR f HB   1 
ATOM 48989 H HG1  . THR AA 1 89  ? 131.046 207.010 169.894 1.00 257.09 ? 89  THR f HG1  1 
ATOM 48990 H HG21 . THR AA 1 89  ? 130.254 208.051 166.795 1.00 257.09 ? 89  THR f HG21 1 
ATOM 48991 H HG22 . THR AA 1 89  ? 129.608 206.704 166.299 1.00 257.09 ? 89  THR f HG22 1 
ATOM 48992 H HG23 . THR AA 1 89  ? 128.897 207.535 167.421 1.00 257.09 ? 89  THR f HG23 1 
ATOM 48993 N N    . GLU AA 1 90  ? 128.912 204.199 166.478 1.00 271.89 ? 90  GLU f N    1 
ATOM 48994 C CA   . GLU AA 1 90  ? 128.967 203.433 165.230 1.00 271.89 ? 90  GLU f CA   1 
ATOM 48995 C C    . GLU AA 1 90  ? 130.211 203.758 164.404 1.00 271.89 ? 90  GLU f C    1 
ATOM 48996 O O    . GLU AA 1 90  ? 130.828 202.863 163.815 1.00 271.89 ? 90  GLU f O    1 
ATOM 48997 C CB   . GLU AA 1 90  ? 127.705 203.678 164.396 1.00 271.89 ? 90  GLU f CB   1 
ATOM 48998 C CG   . GLU AA 1 90  ? 126.378 203.568 165.156 1.00 271.89 ? 90  GLU f CG   1 
ATOM 48999 C CD   . GLU AA 1 90  ? 125.180 203.910 164.289 1.00 271.89 ? 90  GLU f CD   1 
ATOM 49000 O OE1  . GLU AA 1 90  ? 125.378 204.224 163.096 1.00 271.89 ? 90  GLU f OE1  1 
ATOM 49001 O OE2  . GLU AA 1 90  ? 124.041 203.868 164.801 1.00 271.89 ? 90  GLU f OE2  1 
ATOM 49002 H H    . GLU AA 1 90  ? 128.193 204.652 166.591 1.00 271.89 ? 90  GLU f H    1 
ATOM 49003 H HA   . GLU AA 1 90  ? 128.999 202.487 165.447 1.00 271.89 ? 90  GLU f HA   1 
ATOM 49004 H HB2  . GLU AA 1 90  ? 127.753 204.571 164.023 1.00 271.89 ? 90  GLU f HB2  1 
ATOM 49005 H HB3  . GLU AA 1 90  ? 127.683 203.028 163.676 1.00 271.89 ? 90  GLU f HB3  1 
ATOM 49006 H HG2  . GLU AA 1 90  ? 126.269 202.658 165.475 1.00 271.89 ? 90  GLU f HG2  1 
ATOM 49007 H HG3  . GLU AA 1 90  ? 126.370 204.183 165.904 1.00 271.89 ? 90  GLU f HG3  1 
ATOM 49008 N N    . SER AA 1 91  ? 130.586 205.036 164.345 1.00 255.83 ? 91  SER f N    1 
ATOM 49009 C CA   . SER AA 1 91  ? 131.739 205.485 163.569 1.00 255.83 ? 91  SER f CA   1 
ATOM 49010 C C    . SER AA 1 91  ? 133.060 204.879 164.033 1.00 255.83 ? 91  SER f C    1 
ATOM 49011 O O    . SER AA 1 91  ? 134.009 204.827 163.243 1.00 255.83 ? 91  SER f O    1 
ATOM 49012 C CB   . SER AA 1 91  ? 131.828 207.011 163.622 1.00 255.83 ? 91  SER f CB   1 
ATOM 49013 O OG   . SER AA 1 91  ? 132.075 207.462 164.943 1.00 255.83 ? 91  SER f OG   1 
ATOM 49014 H H    . SER AA 1 91  ? 130.171 205.672 164.733 1.00 255.83 ? 91  SER f H    1 
ATOM 49015 H HA   . SER AA 1 91  ? 131.607 205.231 162.642 1.00 255.83 ? 91  SER f HA   1 
ATOM 49016 H HB2  . SER AA 1 91  ? 132.554 207.304 163.049 1.00 255.83 ? 91  SER f HB2  1 
ATOM 49017 H HB3  . SER AA 1 91  ? 130.989 207.387 163.313 1.00 255.83 ? 91  SER f HB3  1 
ATOM 49018 H HG   . SER AA 1 91  ? 132.427 208.224 164.926 1.00 255.83 ? 91  SER f HG   1 
ATOM 49019 N N    . GLU AA 1 92  ? 133.150 204.420 165.278 1.00 254.24 ? 92  GLU f N    1 
ATOM 49020 C CA   . GLU AA 1 92  ? 134.397 203.954 165.865 1.00 254.24 ? 92  GLU f CA   1 
ATOM 49021 C C    . GLU AA 1 92  ? 134.296 202.472 166.197 1.00 254.24 ? 92  GLU f C    1 
ATOM 49022 O O    . GLU AA 1 92  ? 133.204 201.920 166.352 1.00 254.24 ? 92  GLU f O    1 
ATOM 49023 C CB   . GLU AA 1 92  ? 134.746 204.743 167.131 1.00 254.24 ? 92  GLU f CB   1 
ATOM 49024 C CG   . GLU AA 1 92  ? 133.785 204.499 168.281 1.00 254.24 ? 92  GLU f CG   1 
ATOM 49025 C CD   . GLU AA 1 92  ? 133.644 205.681 169.219 1.00 254.24 ? 92  GLU f CD   1 
ATOM 49026 O OE1  . GLU AA 1 92  ? 134.150 206.777 168.898 1.00 254.24 ? 92  GLU f OE1  1 
ATOM 49027 O OE2  . GLU AA 1 92  ? 133.001 205.517 170.276 1.00 254.24 ? 92  GLU f OE2  1 
ATOM 49028 H H    . GLU AA 1 92  ? 132.481 204.368 165.815 1.00 254.24 ? 92  GLU f H    1 
ATOM 49029 H HA   . GLU AA 1 92  ? 135.119 204.061 165.228 1.00 254.24 ? 92  GLU f HA   1 
ATOM 49030 H HB2  . GLU AA 1 92  ? 135.634 204.488 167.426 1.00 254.24 ? 92  GLU f HB2  1 
ATOM 49031 H HB3  . GLU AA 1 92  ? 134.733 205.686 166.906 1.00 254.24 ? 92  GLU f HB3  1 
ATOM 49032 H HG2  . GLU AA 1 92  ? 132.911 204.316 167.917 1.00 254.24 ? 92  GLU f HG2  1 
ATOM 49033 H HG3  . GLU AA 1 92  ? 134.091 203.738 168.797 1.00 254.24 ? 92  GLU f HG3  1 
ATOM 49034 N N    . ARG AA 1 93  ? 135.462 201.834 166.305 1.00 240.06 ? 93  ARG f N    1 
ATOM 49035 C CA   . ARG AA 1 93  ? 135.558 200.409 166.589 1.00 240.06 ? 93  ARG f CA   1 
ATOM 49036 C C    . ARG AA 1 93  ? 136.446 200.187 167.806 1.00 240.06 ? 93  ARG f C    1 
ATOM 49037 O O    . ARG AA 1 93  ? 137.397 200.933 168.059 1.00 240.06 ? 93  ARG f O    1 
ATOM 49038 C CB   . ARG AA 1 93  ? 136.082 199.621 165.363 1.00 240.06 ? 93  ARG f CB   1 
ATOM 49039 C CG   . ARG AA 1 93  ? 137.598 199.612 165.132 1.00 240.06 ? 93  ARG f CG   1 
ATOM 49040 C CD   . ARG AA 1 93  ? 137.978 198.502 164.164 1.00 240.06 ? 93  ARG f CD   1 
ATOM 49041 N NE   . ARG AA 1 93  ? 139.416 198.261 164.126 1.00 240.06 ? 93  ARG f NE   1 
ATOM 49042 C CZ   . ARG AA 1 93  ? 139.988 197.216 163.542 1.00 240.06 ? 93  ARG f CZ   1 
ATOM 49043 N NH1  . ARG AA 1 93  ? 139.272 196.252 162.987 1.00 240.06 ? 93  ARG f NH1  1 
ATOM 49044 N NH2  . ARG AA 1 93  ? 141.315 197.124 163.537 1.00 240.06 ? 93  ARG f NH2  1 
ATOM 49045 H H    . ARG AA 1 93  ? 136.226 202.217 166.214 1.00 240.06 ? 93  ARG f H    1 
ATOM 49046 H HA   . ARG AA 1 93  ? 134.677 200.065 166.802 1.00 240.06 ? 93  ARG f HA   1 
ATOM 49047 H HB2  . ARG AA 1 93  ? 135.800 198.698 165.460 1.00 240.06 ? 93  ARG f HB2  1 
ATOM 49048 H HB3  . ARG AA 1 93  ? 135.676 199.997 164.566 1.00 240.06 ? 93  ARG f HB3  1 
ATOM 49049 H HG2  . ARG AA 1 93  ? 137.870 200.459 164.745 1.00 240.06 ? 93  ARG f HG2  1 
ATOM 49050 H HG3  . ARG AA 1 93  ? 138.083 199.445 165.952 1.00 240.06 ? 93  ARG f HG3  1 
ATOM 49051 H HD2  . ARG AA 1 93  ? 137.545 197.679 164.436 1.00 240.06 ? 93  ARG f HD2  1 
ATOM 49052 H HD3  . ARG AA 1 93  ? 137.693 198.751 163.271 1.00 240.06 ? 93  ARG f HD3  1 
ATOM 49053 H HE   . ARG AA 1 93  ? 139.931 198.878 164.433 1.00 240.06 ? 93  ARG f HE   1 
ATOM 49054 H HH11 . ARG AA 1 93  ? 138.413 196.293 162.981 1.00 240.06 ? 93  ARG f HH11 1 
ATOM 49055 H HH12 . ARG AA 1 93  ? 139.670 195.583 162.620 1.00 240.06 ? 93  ARG f HH12 1 
ATOM 49056 H HH21 . ARG AA 1 93  ? 141.790 197.742 163.899 1.00 240.06 ? 93  ARG f HH21 1 
ATOM 49057 H HH22 . ARG AA 1 93  ? 141.698 196.447 163.167 1.00 240.06 ? 93  ARG f HH22 1 
ATOM 49058 N N    . ILE AA 1 94  ? 136.111 199.137 168.549 1.00 234.04 ? 94  ILE f N    1 
ATOM 49059 C CA   . ILE AA 1 94  ? 136.854 198.708 169.729 1.00 234.04 ? 94  ILE f CA   1 
ATOM 49060 C C    . ILE AA 1 94  ? 137.992 197.776 169.310 1.00 234.04 ? 94  ILE f C    1 
ATOM 49061 O O    . ILE AA 1 94  ? 137.780 196.632 168.908 1.00 234.04 ? 94  ILE f O    1 
ATOM 49062 C CB   . ILE AA 1 94  ? 135.910 198.079 170.763 1.00 234.04 ? 94  ILE f CB   1 
ATOM 49063 C CG1  . ILE AA 1 94  ? 136.398 198.357 172.178 1.00 234.04 ? 94  ILE f CG1  1 
ATOM 49064 C CG2  . ILE AA 1 94  ? 135.645 196.586 170.538 1.00 234.04 ? 94  ILE f CG2  1 
ATOM 49065 C CD1  . ILE AA 1 94  ? 136.296 199.798 172.624 1.00 234.04 ? 94  ILE f CD1  1 
ATOM 49066 H H    . ILE AA 1 94  ? 135.430 198.638 168.382 1.00 234.04 ? 94  ILE f H    1 
ATOM 49067 H HA   . ILE AA 1 94  ? 137.274 199.486 170.117 1.00 234.04 ? 94  ILE f HA   1 
ATOM 49068 H HB   . ILE AA 1 94  ? 135.057 198.530 170.669 1.00 234.04 ? 94  ILE f HB   1 
ATOM 49069 H HG12 . ILE AA 1 94  ? 135.901 197.808 172.804 1.00 234.04 ? 94  ILE f HG12 1 
ATOM 49070 H HG13 . ILE AA 1 94  ? 137.335 198.116 172.194 1.00 234.04 ? 94  ILE f HG13 1 
ATOM 49071 H HG21 . ILE AA 1 94  ? 135.521 196.417 169.592 1.00 234.04 ? 94  ILE f HG21 1 
ATOM 49072 H HG22 . ILE AA 1 94  ? 134.836 196.345 171.016 1.00 234.04 ? 94  ILE f HG22 1 
ATOM 49073 H HG23 . ILE AA 1 94  ? 136.390 196.071 170.886 1.00 234.04 ? 94  ILE f HG23 1 
ATOM 49074 H HD11 . ILE AA 1 94  ? 136.948 199.954 173.324 1.00 234.04 ? 94  ILE f HD11 1 
ATOM 49075 H HD12 . ILE AA 1 94  ? 135.403 199.953 172.968 1.00 234.04 ? 94  ILE f HD12 1 
ATOM 49076 H HD13 . ILE AA 1 94  ? 136.468 200.396 171.884 1.00 234.04 ? 94  ILE f HD13 1 
ATOM 49077 N N    . ILE AA 1 95  ? 139.214 198.311 169.316 1.00 221.90 ? 95  ILE f N    1 
ATOM 49078 C CA   . ILE AA 1 95  ? 140.378 197.497 168.978 1.00 221.90 ? 95  ILE f CA   1 
ATOM 49079 C C    . ILE AA 1 95  ? 140.886 196.709 170.187 1.00 221.90 ? 95  ILE f C    1 
ATOM 49080 O O    . ILE AA 1 95  ? 141.274 195.544 170.051 1.00 221.90 ? 95  ILE f O    1 
ATOM 49081 C CB   . ILE AA 1 95  ? 141.476 198.378 168.339 1.00 221.90 ? 95  ILE f CB   1 
ATOM 49082 C CG1  . ILE AA 1 95  ? 142.190 199.277 169.359 1.00 221.90 ? 95  ILE f CG1  1 
ATOM 49083 C CG2  . ILE AA 1 95  ? 140.870 199.235 167.234 1.00 221.90 ? 95  ILE f CG2  1 
ATOM 49084 C CD1  . ILE AA 1 95  ? 143.436 199.946 168.819 1.00 221.90 ? 95  ILE f CD1  1 
ATOM 49085 H H    . ILE AA 1 95  ? 139.393 199.131 169.507 1.00 221.90 ? 95  ILE f H    1 
ATOM 49086 H HA   . ILE AA 1 95  ? 140.115 196.849 168.306 1.00 221.90 ? 95  ILE f HA   1 
ATOM 49087 H HB   . ILE AA 1 95  ? 142.137 197.793 167.938 1.00 221.90 ? 95  ILE f HB   1 
ATOM 49088 H HG12 . ILE AA 1 95  ? 141.583 199.980 169.621 1.00 221.90 ? 95  ILE f HG12 1 
ATOM 49089 H HG13 . ILE AA 1 95  ? 142.477 198.774 170.132 1.00 221.90 ? 95  ILE f HG13 1 
ATOM 49090 H HG21 . ILE AA 1 95  ? 140.335 198.669 166.656 1.00 221.90 ? 95  ILE f HG21 1 
ATOM 49091 H HG22 . ILE AA 1 95  ? 140.314 199.921 167.635 1.00 221.90 ? 95  ILE f HG22 1 
ATOM 49092 H HG23 . ILE AA 1 95  ? 141.582 199.650 166.724 1.00 221.90 ? 95  ILE f HG23 1 
ATOM 49093 H HD11 . ILE AA 1 95  ? 143.800 200.529 169.503 1.00 221.90 ? 95  ILE f HD11 1 
ATOM 49094 H HD12 . ILE AA 1 95  ? 144.085 199.262 168.592 1.00 221.90 ? 95  ILE f HD12 1 
ATOM 49095 H HD13 . ILE AA 1 95  ? 143.213 200.464 168.032 1.00 221.90 ? 95  ILE f HD13 1 
ATOM 49096 N N    . TYR AA 1 96  ? 140.896 197.306 171.383 1.00 222.04 ? 96  TYR f N    1 
ATOM 49097 C CA   . TYR AA 1 96  ? 141.526 196.654 172.535 1.00 222.04 ? 96  TYR f CA   1 
ATOM 49098 C C    . TYR AA 1 96  ? 140.944 197.197 173.834 1.00 222.04 ? 96  TYR f C    1 
ATOM 49099 O O    . TYR AA 1 96  ? 141.109 198.382 174.141 1.00 222.04 ? 96  TYR f O    1 
ATOM 49100 C CB   . TYR AA 1 96  ? 143.034 196.842 172.504 1.00 222.04 ? 96  TYR f CB   1 
ATOM 49101 C CG   . TYR AA 1 96  ? 143.763 195.964 173.493 1.00 222.04 ? 96  TYR f CG   1 
ATOM 49102 C CD1  . TYR AA 1 96  ? 144.106 194.657 173.170 1.00 222.04 ? 96  TYR f CD1  1 
ATOM 49103 C CD2  . TYR AA 1 96  ? 144.097 196.435 174.756 1.00 222.04 ? 96  TYR f CD2  1 
ATOM 49104 C CE1  . TYR AA 1 96  ? 144.758 193.845 174.077 1.00 222.04 ? 96  TYR f CE1  1 
ATOM 49105 C CE2  . TYR AA 1 96  ? 144.756 195.633 175.666 1.00 222.04 ? 96  TYR f CE2  1 
ATOM 49106 C CZ   . TYR AA 1 96  ? 145.082 194.338 175.322 1.00 222.04 ? 96  TYR f CZ   1 
ATOM 49107 O OH   . TYR AA 1 96  ? 145.752 193.541 176.221 1.00 222.04 ? 96  TYR f OH   1 
ATOM 49108 H H    . TYR AA 1 96  ? 140.551 198.076 171.551 1.00 222.04 ? 96  TYR f H    1 
ATOM 49109 H HA   . TYR AA 1 96  ? 141.343 195.702 172.505 1.00 222.04 ? 96  TYR f HA   1 
ATOM 49110 H HB2  . TYR AA 1 96  ? 143.364 196.637 171.615 1.00 222.04 ? 96  TYR f HB2  1 
ATOM 49111 H HB3  . TYR AA 1 96  ? 143.229 197.763 172.729 1.00 222.04 ? 96  TYR f HB3  1 
ATOM 49112 H HD1  . TYR AA 1 96  ? 143.886 194.321 172.331 1.00 222.04 ? 96  TYR f HD1  1 
ATOM 49113 H HD2  . TYR AA 1 96  ? 143.871 197.305 174.993 1.00 222.04 ? 96  TYR f HD2  1 
ATOM 49114 H HE1  . TYR AA 1 96  ? 144.991 192.975 173.843 1.00 222.04 ? 96  TYR f HE1  1 
ATOM 49115 H HE2  . TYR AA 1 96  ? 144.977 195.962 176.508 1.00 222.04 ? 96  TYR f HE2  1 
ATOM 49116 H HH   . TYR AA 1 96  ? 145.768 193.909 176.976 1.00 222.04 ? 96  TYR f HH   1 
ATOM 49117 N N    . SER AA 1 97  ? 140.264 196.327 174.585 1.00 217.87 ? 97  SER f N    1 
ATOM 49118 C CA   . SER AA 1 97  ? 139.561 196.681 175.825 1.00 217.87 ? 97  SER f CA   1 
ATOM 49119 C C    . SER AA 1 97  ? 139.701 195.525 176.812 1.00 217.87 ? 97  SER f C    1 
ATOM 49120 O O    . SER AA 1 97  ? 138.935 194.558 176.761 1.00 217.87 ? 97  SER f O    1 
ATOM 49121 C CB   . SER AA 1 97  ? 138.106 197.020 175.565 1.00 217.87 ? 97  SER f CB   1 
ATOM 49122 O OG   . SER AA 1 97  ? 138.002 197.751 174.371 1.00 217.87 ? 97  SER f OG   1 
ATOM 49123 H H    . SER AA 1 97  ? 140.193 195.493 174.388 1.00 217.87 ? 97  SER f H    1 
ATOM 49124 H HA   . SER AA 1 97  ? 139.986 197.457 176.219 1.00 217.87 ? 97  SER f HA   1 
ATOM 49125 H HB2  . SER AA 1 97  ? 137.593 196.201 175.481 1.00 217.87 ? 97  SER f HB2  1 
ATOM 49126 H HB3  . SER AA 1 97  ? 137.766 197.555 176.299 1.00 217.87 ? 97  SER f HB3  1 
ATOM 49127 H HG   . SER AA 1 97  ? 138.039 198.574 174.531 1.00 217.87 ? 97  SER f HG   1 
ATOM 49128 N N    . GLU AA 1 98  ? 140.680 195.623 177.705 1.00 207.32 ? 98  GLU f N    1 
ATOM 49129 C CA   . GLU AA 1 98  ? 140.837 194.597 178.725 1.00 207.32 ? 98  GLU f CA   1 
ATOM 49130 C C    . GLU AA 1 98  ? 139.926 194.822 179.923 1.00 207.32 ? 98  GLU f C    1 
ATOM 49131 O O    . GLU AA 1 98  ? 139.933 193.997 180.843 1.00 207.32 ? 98  GLU f O    1 
ATOM 49132 C CB   . GLU AA 1 98  ? 142.292 194.533 179.200 1.00 207.32 ? 98  GLU f CB   1 
ATOM 49133 C CG   . GLU AA 1 98  ? 142.765 195.753 179.982 1.00 207.32 ? 98  GLU f CG   1 
ATOM 49134 C CD   . GLU AA 1 98  ? 144.218 195.645 180.399 1.00 207.32 ? 98  GLU f CD   1 
ATOM 49135 O OE1  . GLU AA 1 98  ? 145.068 195.359 179.531 1.00 207.32 ? 98  GLU f OE1  1 
ATOM 49136 O OE2  . GLU AA 1 98  ? 144.511 195.847 181.597 1.00 207.32 ? 98  GLU f OE2  1 
ATOM 49137 H H    . GLU AA 1 98  ? 141.255 196.262 177.742 1.00 207.32 ? 98  GLU f H    1 
ATOM 49138 H HA   . GLU AA 1 98  ? 140.615 193.734 178.342 1.00 207.32 ? 98  GLU f HA   1 
ATOM 49139 H HB2  . GLU AA 1 98  ? 142.398 193.757 179.773 1.00 207.32 ? 98  GLU f HB2  1 
ATOM 49140 H HB3  . GLU AA 1 98  ? 142.866 194.444 178.423 1.00 207.32 ? 98  GLU f HB3  1 
ATOM 49141 H HG2  . GLU AA 1 98  ? 142.669 196.543 179.428 1.00 207.32 ? 98  GLU f HG2  1 
ATOM 49142 H HG3  . GLU AA 1 98  ? 142.240 195.848 180.792 1.00 207.32 ? 98  GLU f HG3  1 
ATOM 49143 N N    . ILE AA 1 99  ? 139.157 195.907 179.943 1.00 193.90 ? 99  ILE f N    1 
ATOM 49144 C CA   . ILE AA 1 99  ? 138.126 196.088 180.961 1.00 193.90 ? 99  ILE f CA   1 
ATOM 49145 C C    . ILE AA 1 99  ? 137.191 194.886 180.904 1.00 193.90 ? 99  ILE f C    1 
ATOM 49146 O O    . ILE AA 1 99  ? 136.646 194.595 179.830 1.00 193.90 ? 99  ILE f O    1 
ATOM 49147 C CB   . ILE AA 1 99  ? 137.330 197.391 180.776 1.00 193.90 ? 99  ILE f CB   1 
ATOM 49148 C CG1  . ILE AA 1 99  ? 138.253 198.610 180.722 1.00 193.90 ? 99  ILE f CG1  1 
ATOM 49149 C CG2  . ILE AA 1 99  ? 136.321 197.552 181.902 1.00 193.90 ? 99  ILE f CG2  1 
ATOM 49150 C CD1  . ILE AA 1 99  ? 137.516 199.914 180.444 1.00 193.90 ? 99  ILE f CD1  1 
ATOM 49151 H H    . ILE AA 1 99  ? 139.207 196.549 179.375 1.00 193.90 ? 99  ILE f H    1 
ATOM 49152 H HA   . ILE AA 1 99  ? 138.561 196.142 181.823 1.00 193.90 ? 99  ILE f HA   1 
ATOM 49153 H HB   . ILE AA 1 99  ? 136.846 197.336 179.937 1.00 193.90 ? 99  ILE f HB   1 
ATOM 49154 H HG12 . ILE AA 1 99  ? 138.701 198.700 181.577 1.00 193.90 ? 99  ILE f HG12 1 
ATOM 49155 H HG13 . ILE AA 1 99  ? 138.908 198.490 180.019 1.00 193.90 ? 99  ILE f HG13 1 
ATOM 49156 H HG21 . ILE AA 1 99  ? 135.734 196.783 181.946 1.00 193.90 ? 99  ILE f HG21 1 
ATOM 49157 H HG22 . ILE AA 1 99  ? 135.785 198.340 181.738 1.00 193.90 ? 99  ILE f HG22 1 
ATOM 49158 H HG23 . ILE AA 1 99  ? 136.809 197.642 182.735 1.00 193.90 ? 99  ILE f HG23 1 
ATOM 49159 H HD11 . ILE AA 1 99  ? 138.162 200.600 180.214 1.00 193.90 ? 99  ILE f HD11 1 
ATOM 49160 H HD12 . ILE AA 1 99  ? 136.900 199.778 179.707 1.00 193.90 ? 99  ILE f HD12 1 
ATOM 49161 H HD13 . ILE AA 1 99  ? 137.028 200.179 181.238 1.00 193.90 ? 99  ILE f HD13 1 
ATOM 49162 N N    . PRO AA 1 100 ? 136.986 194.151 181.999 1.00 203.28 ? 100 PRO f N    1 
ATOM 49163 C CA   . PRO AA 1 100 ? 136.034 193.035 181.952 1.00 203.28 ? 100 PRO f CA   1 
ATOM 49164 C C    . PRO AA 1 100 ? 134.659 193.512 181.506 1.00 203.28 ? 100 PRO f C    1 
ATOM 49165 O O    . PRO AA 1 100 ? 134.174 194.562 181.932 1.00 203.28 ? 100 PRO f O    1 
ATOM 49166 C CB   . PRO AA 1 100 ? 136.020 192.520 183.395 1.00 203.28 ? 100 PRO f CB   1 
ATOM 49167 C CG   . PRO AA 1 100 ? 137.344 192.900 183.935 1.00 203.28 ? 100 PRO f CG   1 
ATOM 49168 C CD   . PRO AA 1 100 ? 137.675 194.216 183.301 1.00 203.28 ? 100 PRO f CD   1 
ATOM 49169 H HA   . PRO AA 1 100 ? 136.351 192.338 181.357 1.00 203.28 ? 100 PRO f HA   1 
ATOM 49170 H HB2  . PRO AA 1 100 ? 135.307 192.951 183.892 1.00 203.28 ? 100 PRO f HB2  1 
ATOM 49171 H HB3  . PRO AA 1 100 ? 135.912 191.557 183.399 1.00 203.28 ? 100 PRO f HB3  1 
ATOM 49172 H HG2  . PRO AA 1 100 ? 137.289 192.989 184.899 1.00 203.28 ? 100 PRO f HG2  1 
ATOM 49173 H HG3  . PRO AA 1 100 ? 138.000 192.228 183.691 1.00 203.28 ? 100 PRO f HG3  1 
ATOM 49174 H HD2  . PRO AA 1 100 ? 137.323 194.946 183.834 1.00 203.28 ? 100 PRO f HD2  1 
ATOM 49175 H HD3  . PRO AA 1 100 ? 138.633 194.296 183.176 1.00 203.28 ? 100 PRO f HD3  1 
ATOM 49176 N N    . GLU AA 1 101 ? 134.034 192.725 180.636 1.00 202.80 ? 101 GLU f N    1 
ATOM 49177 C CA   . GLU AA 1 101 ? 132.731 193.051 180.072 1.00 202.80 ? 101 GLU f CA   1 
ATOM 49178 C C    . GLU AA 1 101 ? 131.567 192.528 180.900 1.00 202.80 ? 101 GLU f C    1 
ATOM 49179 O O    . GLU AA 1 101 ? 130.413 192.805 180.554 1.00 202.80 ? 101 GLU f O    1 
ATOM 49180 C CB   . GLU AA 1 101 ? 132.615 192.499 178.648 1.00 202.80 ? 101 GLU f CB   1 
ATOM 49181 C CG   . GLU AA 1 101 ? 133.681 192.996 177.691 1.00 202.80 ? 101 GLU f CG   1 
ATOM 49182 C CD   . GLU AA 1 101 ? 133.617 192.298 176.348 1.00 202.80 ? 101 GLU f CD   1 
ATOM 49183 O OE1  . GLU AA 1 101 ? 132.716 191.455 176.158 1.00 202.80 ? 101 GLU f OE1  1 
ATOM 49184 O OE2  . GLU AA 1 101 ? 134.468 192.591 175.483 1.00 202.80 ? 101 GLU f OE2  1 
ATOM 49185 H H    . GLU AA 1 101 ? 134.354 191.979 180.351 1.00 202.80 ? 101 GLU f H    1 
ATOM 49186 H HA   . GLU AA 1 101 ? 132.647 194.016 180.021 1.00 202.80 ? 101 GLU f HA   1 
ATOM 49187 H HB2  . GLU AA 1 101 ? 132.682 191.531 178.686 1.00 202.80 ? 101 GLU f HB2  1 
ATOM 49188 H HB3  . GLU AA 1 101 ? 131.752 192.753 178.286 1.00 202.80 ? 101 GLU f HB3  1 
ATOM 49189 H HG2  . GLU AA 1 101 ? 133.556 193.946 177.543 1.00 202.80 ? 101 GLU f HG2  1 
ATOM 49190 H HG3  . GLU AA 1 101 ? 134.557 192.830 178.073 1.00 202.80 ? 101 GLU f HG3  1 
ATOM 49191 N N    . GLU AA 1 102 ? 131.826 191.777 181.971 1.00 207.74 ? 102 GLU f N    1 
ATOM 49192 C CA   . GLU AA 1 102 ? 130.734 191.256 182.782 1.00 207.74 ? 102 GLU f CA   1 
ATOM 49193 C C    . GLU AA 1 102 ? 129.936 192.422 183.345 1.00 207.74 ? 102 GLU f C    1 
ATOM 49194 O O    . GLU AA 1 102 ? 130.430 193.179 184.186 1.00 207.74 ? 102 GLU f O    1 
ATOM 49195 C CB   . GLU AA 1 102 ? 131.259 190.374 183.918 1.00 207.74 ? 102 GLU f CB   1 
ATOM 49196 C CG   . GLU AA 1 102 ? 131.855 189.044 183.473 1.00 207.74 ? 102 GLU f CG   1 
ATOM 49197 C CD   . GLU AA 1 102 ? 133.270 189.172 182.941 1.00 207.74 ? 102 GLU f CD   1 
ATOM 49198 O OE1  . GLU AA 1 102 ? 133.813 190.297 182.948 1.00 207.74 ? 102 GLU f OE1  1 
ATOM 49199 O OE2  . GLU AA 1 102 ? 133.843 188.146 182.518 1.00 207.74 ? 102 GLU f OE2  1 
ATOM 49200 H H    . GLU AA 1 102 ? 132.611 191.564 182.246 1.00 207.74 ? 102 GLU f H    1 
ATOM 49201 H HA   . GLU AA 1 102 ? 130.146 190.721 182.226 1.00 207.74 ? 102 GLU f HA   1 
ATOM 49202 H HB2  . GLU AA 1 102 ? 131.943 190.862 184.403 1.00 207.74 ? 102 GLU f HB2  1 
ATOM 49203 H HB3  . GLU AA 1 102 ? 130.521 190.175 184.516 1.00 207.74 ? 102 GLU f HB3  1 
ATOM 49204 H HG2  . GLU AA 1 102 ? 131.875 188.439 184.231 1.00 207.74 ? 102 GLU f HG2  1 
ATOM 49205 H HG3  . GLU AA 1 102 ? 131.303 188.672 182.768 1.00 207.74 ? 102 GLU f HG3  1 
ATOM 49206 N N    . GLU AA 1 103 ? 128.701 192.575 182.873 1.00 206.67 ? 103 GLU f N    1 
ATOM 49207 C CA   . GLU AA 1 103 ? 127.842 193.666 183.305 1.00 206.67 ? 103 GLU f CA   1 
ATOM 49208 C C    . GLU AA 1 103 ? 127.119 193.377 184.612 1.00 206.67 ? 103 GLU f C    1 
ATOM 49209 O O    . GLU AA 1 103 ? 126.584 194.309 185.221 1.00 206.67 ? 103 GLU f O    1 
ATOM 49210 C CB   . GLU AA 1 103 ? 126.816 193.973 182.213 1.00 206.67 ? 103 GLU f CB   1 
ATOM 49211 C CG   . GLU AA 1 103 ? 126.165 195.346 182.345 1.00 206.67 ? 103 GLU f CG   1 
ATOM 49212 C CD   . GLU AA 1 103 ? 124.665 195.345 182.085 1.00 206.67 ? 103 GLU f CD   1 
ATOM 49213 O OE1  . GLU AA 1 103 ? 124.086 194.275 181.799 1.00 206.67 ? 103 GLU f OE1  1 
ATOM 49214 O OE2  . GLU AA 1 103 ? 124.058 196.433 182.168 1.00 206.67 ? 103 GLU f OE2  1 
ATOM 49215 H H    . GLU AA 1 103 ? 128.336 192.052 182.296 1.00 206.67 ? 103 GLU f H    1 
ATOM 49216 H HA   . GLU AA 1 103 ? 128.385 194.460 183.434 1.00 206.67 ? 103 GLU f HA   1 
ATOM 49217 H HB2  . GLU AA 1 103 ? 127.261 193.940 181.352 1.00 206.67 ? 103 GLU f HB2  1 
ATOM 49218 H HB3  . GLU AA 1 103 ? 126.132 193.289 182.253 1.00 206.67 ? 103 GLU f HB3  1 
ATOM 49219 H HG2  . GLU AA 1 103 ? 126.309 195.677 183.244 1.00 206.67 ? 103 GLU f HG2  1 
ATOM 49220 H HG3  . GLU AA 1 103 ? 126.576 195.947 181.705 1.00 206.67 ? 103 GLU f HG3  1 
ATOM 49221 N N    . GLU AA 1 104 ? 127.088 192.123 185.056 1.00 204.15 ? 104 GLU f N    1 
ATOM 49222 C CA   . GLU AA 1 104 ? 126.434 191.738 186.300 1.00 204.15 ? 104 GLU f CA   1 
ATOM 49223 C C    . GLU AA 1 104 ? 127.474 191.155 187.243 1.00 204.15 ? 104 GLU f C    1 
ATOM 49224 O O    . GLU AA 1 104 ? 128.112 190.147 186.922 1.00 204.15 ? 104 GLU f O    1 
ATOM 49225 C CB   . GLU AA 1 104 ? 125.322 190.726 186.026 1.00 204.15 ? 104 GLU f CB   1 
ATOM 49226 C CG   . GLU AA 1 104 ? 124.044 191.365 185.501 1.00 204.15 ? 104 GLU f CG   1 
ATOM 49227 C CD   . GLU AA 1 104 ? 124.042 191.541 183.990 1.00 204.15 ? 104 GLU f CD   1 
ATOM 49228 O OE1  . GLU AA 1 104 ? 124.926 190.976 183.312 1.00 204.15 ? 104 GLU f OE1  1 
ATOM 49229 O OE2  . GLU AA 1 104 ? 123.153 192.254 183.479 1.00 204.15 ? 104 GLU f OE2  1 
ATOM 49230 H H    . GLU AA 1 104 ? 127.448 191.460 184.643 1.00 204.15 ? 104 GLU f H    1 
ATOM 49231 H HA   . GLU AA 1 104 ? 126.044 192.516 186.727 1.00 204.15 ? 104 GLU f HA   1 
ATOM 49232 H HB2  . GLU AA 1 104 ? 125.637 190.072 185.384 1.00 204.15 ? 104 GLU f HB2  1 
ATOM 49233 H HB3  . GLU AA 1 104 ? 125.103 190.280 186.859 1.00 204.15 ? 104 GLU f HB3  1 
ATOM 49234 H HG2  . GLU AA 1 104 ? 123.291 190.802 185.738 1.00 204.15 ? 104 GLU f HG2  1 
ATOM 49235 H HG3  . GLU AA 1 104 ? 123.939 192.242 185.901 1.00 204.15 ? 104 GLU f HG3  1 
ATOM 49236 N N    . ILE AA 1 105 ? 127.637 191.787 188.406 1.00 189.46 ? 105 ILE f N    1 
ATOM 49237 C CA   . ILE AA 1 105 ? 128.591 191.351 189.417 1.00 189.46 ? 105 ILE f CA   1 
ATOM 49238 C C    . ILE AA 1 105 ? 127.976 191.539 190.795 1.00 189.46 ? 105 ILE f C    1 
ATOM 49239 O O    . ILE AA 1 105 ? 127.098 192.380 191.002 1.00 189.46 ? 105 ILE f O    1 
ATOM 49240 C CB   . ILE AA 1 105 ? 129.935 192.111 189.310 1.00 189.46 ? 105 ILE f CB   1 
ATOM 49241 C CG1  . ILE AA 1 105 ? 129.754 193.591 189.681 1.00 189.46 ? 105 ILE f CG1  1 
ATOM 49242 C CG2  . ILE AA 1 105 ? 130.519 191.954 187.914 1.00 189.46 ? 105 ILE f CG2  1 
ATOM 49243 C CD1  . ILE AA 1 105 ? 131.012 194.418 189.550 1.00 189.46 ? 105 ILE f CD1  1 
ATOM 49244 H H    . ILE AA 1 105 ? 127.195 192.488 188.635 1.00 189.46 ? 105 ILE f H    1 
ATOM 49245 H HA   . ILE AA 1 105 ? 128.772 190.405 189.297 1.00 189.46 ? 105 ILE f HA   1 
ATOM 49246 H HB   . ILE AA 1 105 ? 130.555 191.716 189.942 1.00 189.46 ? 105 ILE f HB   1 
ATOM 49247 H HG12 . ILE AA 1 105 ? 129.080 193.980 189.101 1.00 189.46 ? 105 ILE f HG12 1 
ATOM 49248 H HG13 . ILE AA 1 105 ? 129.477 193.669 190.606 1.00 189.46 ? 105 ILE f HG13 1 
ATOM 49249 H HG21 . ILE AA 1 105 ? 130.454 191.023 187.650 1.00 189.46 ? 105 ILE f HG21 1 
ATOM 49250 H HG22 . ILE AA 1 105 ? 130.015 192.509 187.298 1.00 189.46 ? 105 ILE f HG22 1 
ATOM 49251 H HG23 . ILE AA 1 105 ? 131.448 192.231 187.924 1.00 189.46 ? 105 ILE f HG23 1 
ATOM 49252 H HD11 . ILE AA 1 105 ? 130.836 195.313 189.881 1.00 189.46 ? 105 ILE f HD11 1 
ATOM 49253 H HD12 . ILE AA 1 105 ? 131.713 194.005 190.077 1.00 189.46 ? 105 ILE f HD12 1 
ATOM 49254 H HD13 . ILE AA 1 105 ? 131.280 194.459 188.619 1.00 189.46 ? 105 ILE f HD13 1 
ATOM 49255 N N    . TYR AA 1 106 ? 128.462 190.748 191.746 1.00 195.93 ? 106 TYR f N    1 
ATOM 49256 C CA   . TYR AA 1 106 ? 127.978 190.831 193.114 1.00 195.93 ? 106 TYR f CA   1 
ATOM 49257 C C    . TYR AA 1 106 ? 128.990 190.175 194.036 1.00 195.93 ? 106 TYR f C    1 
ATOM 49258 O O    . TYR AA 1 106 ? 129.813 189.363 193.609 1.00 195.93 ? 106 TYR f O    1 
ATOM 49259 C CB   . TYR AA 1 106 ? 126.615 190.155 193.267 1.00 195.93 ? 106 TYR f CB   1 
ATOM 49260 C CG   . TYR AA 1 106 ? 126.605 188.696 192.881 1.00 195.93 ? 106 TYR f CG   1 
ATOM 49261 C CD1  . TYR AA 1 106 ? 126.903 187.709 193.811 1.00 195.93 ? 106 TYR f CD1  1 
ATOM 49262 C CD2  . TYR AA 1 106 ? 126.298 188.305 191.586 1.00 195.93 ? 106 TYR f CD2  1 
ATOM 49263 C CE1  . TYR AA 1 106 ? 126.893 186.374 193.462 1.00 195.93 ? 106 TYR f CE1  1 
ATOM 49264 C CE2  . TYR AA 1 106 ? 126.285 186.973 191.227 1.00 195.93 ? 106 TYR f CE2  1 
ATOM 49265 C CZ   . TYR AA 1 106 ? 126.583 186.011 192.169 1.00 195.93 ? 106 TYR f CZ   1 
ATOM 49266 O OH   . TYR AA 1 106 ? 126.570 184.681 191.819 1.00 195.93 ? 106 TYR f OH   1 
ATOM 49267 H H    . TYR AA 1 106 ? 129.073 190.156 191.623 1.00 195.93 ? 106 TYR f H    1 
ATOM 49268 H HA   . TYR AA 1 106 ? 127.893 191.764 193.358 1.00 195.93 ? 106 TYR f HA   1 
ATOM 49269 H HB2  . TYR AA 1 106 ? 126.325 190.225 194.190 1.00 195.93 ? 106 TYR f HB2  1 
ATOM 49270 H HB3  . TYR AA 1 106 ? 125.990 190.601 192.689 1.00 195.93 ? 106 TYR f HB3  1 
ATOM 49271 H HD1  . TYR AA 1 106 ? 127.108 187.951 194.685 1.00 195.93 ? 106 TYR f HD1  1 
ATOM 49272 H HD2  . TYR AA 1 106 ? 126.091 188.951 190.950 1.00 195.93 ? 106 TYR f HD2  1 
ATOM 49273 H HE1  . TYR AA 1 106 ? 127.093 185.723 194.095 1.00 195.93 ? 106 TYR f HE1  1 
ATOM 49274 H HE2  . TYR AA 1 106 ? 126.072 186.725 190.357 1.00 195.93 ? 106 TYR f HE2  1 
ATOM 49275 H HH   . TYR AA 1 106 ? 126.810 184.210 192.472 1.00 195.93 ? 106 TYR f HH   1 
ATOM 49276 N N    . ARG AA 1 107 ? 128.908 190.530 195.315 1.00 197.81 ? 107 ARG f N    1 
ATOM 49277 C CA   . ARG AA 1 107 ? 129.782 189.927 196.304 1.00 197.81 ? 107 ARG f CA   1 
ATOM 49278 C C    . ARG AA 1 107 ? 129.034 189.828 197.621 1.00 197.81 ? 107 ARG f C    1 
ATOM 49279 O O    . ARG AA 1 107 ? 128.080 190.567 197.874 1.00 197.81 ? 107 ARG f O    1 
ATOM 49280 C CB   . ARG AA 1 107 ? 131.082 190.718 196.460 1.00 197.81 ? 107 ARG f CB   1 
ATOM 49281 C CG   . ARG AA 1 107 ? 132.045 190.512 195.301 1.00 197.81 ? 107 ARG f CG   1 
ATOM 49282 C CD   . ARG AA 1 107 ? 133.496 190.585 195.736 1.00 197.81 ? 107 ARG f CD   1 
ATOM 49283 N NE   . ARG AA 1 107 ? 134.406 190.374 194.615 1.00 197.81 ? 107 ARG f NE   1 
ATOM 49284 C CZ   . ARG AA 1 107 ? 134.703 189.189 194.096 1.00 197.81 ? 107 ARG f CZ   1 
ATOM 49285 N NH1  . ARG AA 1 107 ? 134.125 188.078 194.527 1.00 197.81 ? 107 ARG f NH1  1 
ATOM 49286 N NH2  . ARG AA 1 107 ? 135.592 189.118 193.110 1.00 197.81 ? 107 ARG f NH2  1 
ATOM 49287 H H    . ARG AA 1 107 ? 128.358 191.112 195.631 1.00 197.81 ? 107 ARG f H    1 
ATOM 49288 H HA   . ARG AA 1 107 ? 129.990 189.034 196.029 1.00 197.81 ? 107 ARG f HA   1 
ATOM 49289 H HB2  . ARG AA 1 107 ? 130.870 191.662 196.515 1.00 197.81 ? 107 ARG f HB2  1 
ATOM 49290 H HB3  . ARG AA 1 107 ? 131.528 190.433 197.273 1.00 197.81 ? 107 ARG f HB3  1 
ATOM 49291 H HG2  . ARG AA 1 107 ? 131.897 189.639 194.908 1.00 197.81 ? 107 ARG f HG2  1 
ATOM 49292 H HG3  . ARG AA 1 107 ? 131.895 191.203 194.638 1.00 197.81 ? 107 ARG f HG3  1 
ATOM 49293 H HD2  . ARG AA 1 107 ? 133.672 191.464 196.107 1.00 197.81 ? 107 ARG f HD2  1 
ATOM 49294 H HD3  . ARG AA 1 107 ? 133.666 189.900 196.401 1.00 197.81 ? 107 ARG f HD3  1 
ATOM 49295 H HE   . ARG AA 1 107 ? 134.792 191.065 194.279 1.00 197.81 ? 107 ARG f HE   1 
ATOM 49296 H HH11 . ARG AA 1 107 ? 133.552 188.105 195.168 1.00 197.81 ? 107 ARG f HH11 1 
ATOM 49297 H HH12 . ARG AA 1 107 ? 134.345 187.322 194.183 1.00 197.81 ? 107 ARG f HH12 1 
ATOM 49298 H HH21 . ARG AA 1 107 ? 135.972 189.833 192.821 1.00 197.81 ? 107 ARG f HH21 1 
ATOM 49299 H HH22 . ARG AA 1 107 ? 135.797 188.355 192.770 1.00 197.81 ? 107 ARG f HH22 1 
ATOM 49300 N N    . THR AA 1 108 ? 129.478 188.892 198.457 1.00 201.00 ? 108 THR f N    1 
ATOM 49301 C CA   . THR AA 1 108 ? 128.864 188.653 199.758 1.00 201.00 ? 108 THR f CA   1 
ATOM 49302 C C    . THR AA 1 108 ? 129.955 188.295 200.749 1.00 201.00 ? 108 THR f C    1 
ATOM 49303 O O    . THR AA 1 108 ? 130.711 187.345 200.523 1.00 201.00 ? 108 THR f O    1 
ATOM 49304 C CB   . THR AA 1 108 ? 127.818 187.529 199.693 1.00 201.00 ? 108 THR f CB   1 
ATOM 49305 O OG1  . THR AA 1 108 ? 126.853 187.801 198.668 1.00 201.00 ? 108 THR f OG1  1 
ATOM 49306 C CG2  . THR AA 1 108 ? 127.095 187.382 201.027 1.00 201.00 ? 108 THR f CG2  1 
ATOM 49307 H H    . THR AA 1 108 ? 130.144 188.376 198.289 1.00 201.00 ? 108 THR f H    1 
ATOM 49308 H HA   . THR AA 1 108 ? 128.436 189.458 200.070 1.00 201.00 ? 108 THR f HA   1 
ATOM 49309 H HB   . THR AA 1 108 ? 128.262 186.690 199.496 1.00 201.00 ? 108 THR f HB   1 
ATOM 49310 H HG1  . THR AA 1 108 ? 127.085 188.447 198.193 1.00 201.00 ? 108 THR f HG1  1 
ATOM 49311 H HG21 . THR AA 1 108 ? 126.442 186.668 200.964 1.00 201.00 ? 108 THR f HG21 1 
ATOM 49312 H HG22 . THR AA 1 108 ? 127.720 187.167 201.737 1.00 201.00 ? 108 THR f HG22 1 
ATOM 49313 H HG23 . THR AA 1 108 ? 126.632 188.205 201.248 1.00 201.00 ? 108 THR f HG23 1 
ATOM 49314 N N    . ILE AA 1 109 ? 130.039 189.056 201.837 1.00 194.16 ? 109 ILE f N    1 
ATOM 49315 C CA   . ILE AA 1 109 ? 131.063 188.862 202.852 1.00 194.16 ? 109 ILE f CA   1 
ATOM 49316 C C    . ILE AA 1 109 ? 130.385 188.823 204.213 1.00 194.16 ? 109 ILE f C    1 
ATOM 49317 O O    . ILE AA 1 109 ? 129.456 189.593 204.480 1.00 194.16 ? 109 ILE f O    1 
ATOM 49318 C CB   . ILE AA 1 109 ? 132.147 189.960 202.787 1.00 194.16 ? 109 ILE f CB   1 
ATOM 49319 C CG1  . ILE AA 1 109 ? 131.617 191.319 203.264 1.00 194.16 ? 109 ILE f CG1  1 
ATOM 49320 C CG2  . ILE AA 1 109 ? 132.669 190.081 201.363 1.00 194.16 ? 109 ILE f CG2  1 
ATOM 49321 C CD1  . ILE AA 1 109 ? 132.681 192.396 203.277 1.00 194.16 ? 109 ILE f CD1  1 
ATOM 49322 H H    . ILE AA 1 109 ? 129.501 189.704 202.011 1.00 194.16 ? 109 ILE f H    1 
ATOM 49323 H HA   . ILE AA 1 109 ? 131.498 188.007 202.714 1.00 194.16 ? 109 ILE f HA   1 
ATOM 49324 H HB   . ILE AA 1 109 ? 132.884 189.699 203.361 1.00 194.16 ? 109 ILE f HB   1 
ATOM 49325 H HG12 . ILE AA 1 109 ? 130.903 191.607 202.674 1.00 194.16 ? 109 ILE f HG12 1 
ATOM 49326 H HG13 . ILE AA 1 109 ? 131.291 191.256 204.174 1.00 194.16 ? 109 ILE f HG13 1 
ATOM 49327 H HG21 . ILE AA 1 109 ? 132.820 189.191 201.008 1.00 194.16 ? 109 ILE f HG21 1 
ATOM 49328 H HG22 . ILE AA 1 109 ? 133.502 190.579 201.368 1.00 194.16 ? 109 ILE f HG22 1 
ATOM 49329 H HG23 . ILE AA 1 109 ? 132.008 190.542 200.823 1.00 194.16 ? 109 ILE f HG23 1 
ATOM 49330 H HD11 . ILE AA 1 109 ? 132.357 193.168 203.765 1.00 194.16 ? 109 ILE f HD11 1 
ATOM 49331 H HD12 . ILE AA 1 109 ? 133.471 192.044 203.715 1.00 194.16 ? 109 ILE f HD12 1 
ATOM 49332 H HD13 . ILE AA 1 109 ? 132.897 192.643 202.364 1.00 194.16 ? 109 ILE f HD13 1 
ATOM 49333 N N    . LYS AA 1 110 ? 130.849 187.918 205.066 1.00 197.86 ? 110 LYS f N    1 
ATOM 49334 C CA   . LYS AA 1 110 ? 130.372 187.789 206.437 1.00 197.86 ? 110 LYS f CA   1 
ATOM 49335 C C    . LYS AA 1 110 ? 131.380 188.419 207.390 1.00 197.86 ? 110 LYS f C    1 
ATOM 49336 O O    . LYS AA 1 110 ? 132.486 187.901 207.572 1.00 197.86 ? 110 LYS f O    1 
ATOM 49337 C CB   . LYS AA 1 110 ? 130.107 186.325 206.785 1.00 197.86 ? 110 LYS f CB   1 
ATOM 49338 C CG   . LYS AA 1 110 ? 128.969 185.678 205.983 1.00 197.86 ? 110 LYS f CG   1 
ATOM 49339 C CD   . LYS AA 1 110 ? 129.337 185.301 204.551 1.00 197.86 ? 110 LYS f CD   1 
ATOM 49340 C CE   . LYS AA 1 110 ? 128.173 184.623 203.850 1.00 197.86 ? 110 LYS f CE   1 
ATOM 49341 N NZ   . LYS AA 1 110 ? 128.553 184.110 202.506 1.00 197.86 ? 110 LYS f NZ   1 
ATOM 49342 H H    . LYS AA 1 110 ? 131.460 187.348 204.865 1.00 197.86 ? 110 LYS f H    1 
ATOM 49343 H HA   . LYS AA 1 110 ? 129.536 188.271 206.531 1.00 197.86 ? 110 LYS f HA   1 
ATOM 49344 H HB2  . LYS AA 1 110 ? 130.915 185.815 206.617 1.00 197.86 ? 110 LYS f HB2  1 
ATOM 49345 H HB3  . LYS AA 1 110 ? 129.875 186.266 207.725 1.00 197.86 ? 110 LYS f HB3  1 
ATOM 49346 H HG2  . LYS AA 1 110 ? 128.690 184.868 206.440 1.00 197.86 ? 110 LYS f HG2  1 
ATOM 49347 H HG3  . LYS AA 1 110 ? 128.226 186.300 205.942 1.00 197.86 ? 110 LYS f HG3  1 
ATOM 49348 H HD2  . LYS AA 1 110 ? 129.548 186.093 204.038 1.00 197.86 ? 110 LYS f HD2  1 
ATOM 49349 H HD3  . LYS AA 1 110 ? 130.087 184.690 204.556 1.00 197.86 ? 110 LYS f HD3  1 
ATOM 49350 H HE2  . LYS AA 1 110 ? 127.872 183.872 204.386 1.00 197.86 ? 110 LYS f HE2  1 
ATOM 49351 H HE3  . LYS AA 1 110 ? 127.452 185.262 203.737 1.00 197.86 ? 110 LYS f HE3  1 
ATOM 49352 H HZ1  . LYS AA 1 110 ? 128.839 184.779 201.995 1.00 197.86 ? 110 LYS f HZ1  1 
ATOM 49353 H HZ2  . LYS AA 1 110 ? 129.203 183.508 202.584 1.00 197.86 ? 110 LYS f HZ2  1 
ATOM 49354 H HZ3  . LYS AA 1 110 ? 127.849 183.728 202.116 1.00 197.86 ? 110 LYS f HZ3  1 
ATOM 49355 N N    . LEU AA 1 111 ? 130.989 189.535 207.994 1.00 188.37 ? 111 LEU f N    1 
ATOM 49356 C CA   . LEU AA 1 111 ? 131.821 190.178 208.992 1.00 188.37 ? 111 LEU f CA   1 
ATOM 49357 C C    . LEU AA 1 111 ? 131.953 189.273 210.217 1.00 188.37 ? 111 LEU f C    1 
ATOM 49358 O O    . LEU AA 1 111 ? 131.054 188.483 210.514 1.00 188.37 ? 111 LEU f O    1 
ATOM 49359 C CB   . LEU AA 1 111 ? 131.248 191.533 209.403 1.00 188.37 ? 111 LEU f CB   1 
ATOM 49360 C CG   . LEU AA 1 111 ? 131.104 192.639 208.350 1.00 188.37 ? 111 LEU f CG   1 
ATOM 49361 C CD1  . LEU AA 1 111 ? 129.917 192.441 207.411 1.00 188.37 ? 111 LEU f CD1  1 
ATOM 49362 C CD2  . LEU AA 1 111 ? 131.016 194.003 209.031 1.00 188.37 ? 111 LEU f CD2  1 
ATOM 49363 H H    . LEU AA 1 111 ? 130.234 189.918 207.861 1.00 188.37 ? 111 LEU f H    1 
ATOM 49364 H HA   . LEU AA 1 111 ? 132.698 190.321 208.605 1.00 188.37 ? 111 LEU f HA   1 
ATOM 49365 H HB2  . LEU AA 1 111 ? 130.358 191.377 209.756 1.00 188.37 ? 111 LEU f HB2  1 
ATOM 49366 H HB3  . LEU AA 1 111 ? 131.804 191.888 210.112 1.00 188.37 ? 111 LEU f HB3  1 
ATOM 49367 H HG   . LEU AA 1 111 ? 131.905 192.642 207.804 1.00 188.37 ? 111 LEU f HG   1 
ATOM 49368 H HD11 . LEU AA 1 111 ? 130.047 191.652 206.866 1.00 188.37 ? 111 LEU f HD11 1 
ATOM 49369 H HD12 . LEU AA 1 111 ? 129.858 193.219 206.834 1.00 188.37 ? 111 LEU f HD12 1 
ATOM 49370 H HD13 . LEU AA 1 111 ? 129.104 192.373 207.935 1.00 188.37 ? 111 LEU f HD13 1 
ATOM 49371 H HD21 . LEU AA 1 111 ? 131.083 194.695 208.355 1.00 188.37 ? 111 LEU f HD21 1 
ATOM 49372 H HD22 . LEU AA 1 111 ? 131.743 194.095 209.667 1.00 188.37 ? 111 LEU f HD22 1 
ATOM 49373 H HD23 . LEU AA 1 111 ? 130.163 194.073 209.488 1.00 188.37 ? 111 LEU f HD23 1 
ATOM 49374 N N    . PRO AA 1 112 ? 133.070 189.364 210.945 1.00 189.50 ? 112 PRO f N    1 
ATOM 49375 C CA   . PRO AA 1 112 ? 133.203 188.582 212.182 1.00 189.50 ? 112 PRO f CA   1 
ATOM 49376 C C    . PRO AA 1 112 ? 132.273 189.018 213.301 1.00 189.50 ? 112 PRO f C    1 
ATOM 49377 O O    . PRO AA 1 112 ? 132.143 188.275 214.282 1.00 189.50 ? 112 PRO f O    1 
ATOM 49378 C CB   . PRO AA 1 112 ? 134.668 188.792 212.565 1.00 189.50 ? 112 PRO f CB   1 
ATOM 49379 C CG   . PRO AA 1 112 ? 134.978 190.145 212.061 1.00 189.50 ? 112 PRO f CG   1 
ATOM 49380 C CD   . PRO AA 1 112 ? 134.181 190.321 210.792 1.00 189.50 ? 112 PRO f CD   1 
ATOM 49381 H HA   . PRO AA 1 112 ? 133.056 187.641 211.997 1.00 189.50 ? 112 PRO f HA   1 
ATOM 49382 H HB2  . PRO AA 1 112 ? 134.766 188.751 213.529 1.00 189.50 ? 112 PRO f HB2  1 
ATOM 49383 H HB3  . PRO AA 1 112 ? 135.222 188.125 212.131 1.00 189.50 ? 112 PRO f HB3  1 
ATOM 49384 H HG2  . PRO AA 1 112 ? 134.714 190.805 212.722 1.00 189.50 ? 112 PRO f HG2  1 
ATOM 49385 H HG3  . PRO AA 1 112 ? 135.928 190.211 211.878 1.00 189.50 ? 112 PRO f HG3  1 
ATOM 49386 H HD2  . PRO AA 1 112 ? 133.847 191.228 210.733 1.00 189.50 ? 112 PRO f HD2  1 
ATOM 49387 H HD3  . PRO AA 1 112 ? 134.722 190.090 210.021 1.00 189.50 ? 112 PRO f HD3  1 
ATOM 49388 N N    . ALA AA 1 113 ? 131.625 190.177 213.200 1.00 178.83 ? 113 ALA f N    1 
ATOM 49389 C CA   . ALA AA 1 113 ? 130.744 190.650 214.256 1.00 178.83 ? 113 ALA f CA   1 
ATOM 49390 C C    . ALA AA 1 113 ? 129.487 191.253 213.649 1.00 178.83 ? 113 ALA f C    1 
ATOM 49391 O O    . ALA AA 1 113 ? 129.471 191.695 212.498 1.00 178.83 ? 113 ALA f O    1 
ATOM 49392 C CB   . ALA AA 1 113 ? 131.442 191.684 215.147 1.00 178.83 ? 113 ALA f CB   1 
ATOM 49393 H H    . ALA AA 1 113 ? 131.681 190.710 212.526 1.00 178.83 ? 113 ALA f H    1 
ATOM 49394 H HA   . ALA AA 1 113 ? 130.474 189.907 214.817 1.00 178.83 ? 113 ALA f HA   1 
ATOM 49395 H HB1  . ALA AA 1 113 ? 131.860 192.354 214.583 1.00 178.83 ? 113 ALA f HB1  1 
ATOM 49396 H HB2  . ALA AA 1 113 ? 132.113 191.236 215.685 1.00 178.83 ? 113 ALA f HB2  1 
ATOM 49397 H HB3  . ALA AA 1 113 ? 130.781 192.100 215.721 1.00 178.83 ? 113 ALA f HB3  1 
ATOM 49398 N N    . THR AA 1 114 ? 128.430 191.267 214.455 1.00 181.28 ? 114 THR f N    1 
ATOM 49399 C CA   . THR AA 1 114 ? 127.164 191.860 214.053 1.00 181.28 ? 114 THR f CA   1 
ATOM 49400 C C    . THR AA 1 114 ? 127.266 193.379 214.027 1.00 181.28 ? 114 THR f C    1 
ATOM 49401 O O    . THR AA 1 114 ? 127.981 193.991 214.825 1.00 181.28 ? 114 THR f O    1 
ATOM 49402 C CB   . THR AA 1 114 ? 126.050 191.415 215.005 1.00 181.28 ? 114 THR f CB   1 
ATOM 49403 O OG1  . THR AA 1 114 ? 125.818 190.009 214.845 1.00 181.28 ? 114 THR f OG1  1 
ATOM 49404 C CG2  . THR AA 1 114 ? 124.749 192.170 214.739 1.00 181.28 ? 114 THR f CG2  1 
ATOM 49405 H H    . THR AA 1 114 ? 128.424 190.936 215.248 1.00 181.28 ? 114 THR f H    1 
ATOM 49406 H HA   . THR AA 1 114 ? 126.941 191.556 213.160 1.00 181.28 ? 114 THR f HA   1 
ATOM 49407 H HB   . THR AA 1 114 ? 126.322 191.593 215.919 1.00 181.28 ? 114 THR f HB   1 
ATOM 49408 H HG1  . THR AA 1 114 ? 126.505 189.577 215.061 1.00 181.28 ? 114 THR f HG1  1 
ATOM 49409 H HG21 . THR AA 1 114 ? 124.030 191.758 215.243 1.00 181.28 ? 114 THR f HG21 1 
ATOM 49410 H HG22 . THR AA 1 114 ? 124.816 193.100 215.009 1.00 181.28 ? 114 THR f HG22 1 
ATOM 49411 H HG23 . THR AA 1 114 ? 124.527 192.120 213.798 1.00 181.28 ? 114 THR f HG23 1 
ATOM 49412 N N    . VAL AA 1 115 ? 126.542 193.987 213.089 1.00 183.03 ? 115 VAL f N    1 
ATOM 49413 C CA   . VAL AA 1 115 ? 126.526 195.432 212.926 1.00 183.03 ? 115 VAL f CA   1 
ATOM 49414 C C    . VAL AA 1 115 ? 125.099 195.948 213.052 1.00 183.03 ? 115 VAL f C    1 
ATOM 49415 O O    . VAL AA 1 115 ? 124.123 195.218 212.864 1.00 183.03 ? 115 VAL f O    1 
ATOM 49416 C CB   . VAL AA 1 115 ? 127.148 195.858 211.582 1.00 183.03 ? 115 VAL f CB   1 
ATOM 49417 C CG1  . VAL AA 1 115 ? 128.605 195.455 211.532 1.00 183.03 ? 115 VAL f CG1  1 
ATOM 49418 C CG2  . VAL AA 1 115 ? 126.404 195.219 210.414 1.00 183.03 ? 115 VAL f CG2  1 
ATOM 49419 H H    . VAL AA 1 115 ? 126.043 193.573 212.524 1.00 183.03 ? 115 VAL f H    1 
ATOM 49420 H HA   . VAL AA 1 115 ? 127.041 195.836 213.634 1.00 183.03 ? 115 VAL f HA   1 
ATOM 49421 H HB   . VAL AA 1 115 ? 127.092 196.822 211.494 1.00 183.03 ? 115 VAL f HB   1 
ATOM 49422 H HG11 . VAL AA 1 115 ? 129.071 195.861 212.279 1.00 183.03 ? 115 VAL f HG11 1 
ATOM 49423 H HG12 . VAL AA 1 115 ? 128.988 195.763 210.696 1.00 183.03 ? 115 VAL f HG12 1 
ATOM 49424 H HG13 . VAL AA 1 115 ? 128.669 194.489 211.586 1.00 183.03 ? 115 VAL f HG13 1 
ATOM 49425 H HG21 . VAL AA 1 115 ? 125.447 195.330 210.518 1.00 183.03 ? 115 VAL f HG21 1 
ATOM 49426 H HG22 . VAL AA 1 115 ? 126.623 194.274 210.382 1.00 183.03 ? 115 VAL f HG22 1 
ATOM 49427 H HG23 . VAL AA 1 115 ? 126.688 195.652 209.595 1.00 183.03 ? 115 VAL f HG23 1 
ATOM 49428 N N    . LYS AA 1 116 ? 124.992 197.238 213.377 1.00 187.60 ? 116 LYS f N    1 
ATOM 49429 C CA   . LYS AA 1 116 ? 123.704 197.921 213.493 1.00 187.60 ? 116 LYS f CA   1 
ATOM 49430 C C    . LYS AA 1 116 ? 123.434 198.666 212.188 1.00 187.60 ? 116 LYS f C    1 
ATOM 49431 O O    . LYS AA 1 116 ? 123.646 199.873 212.068 1.00 187.60 ? 116 LYS f O    1 
ATOM 49432 C CB   . LYS AA 1 116 ? 123.712 198.869 214.686 1.00 187.60 ? 116 LYS f CB   1 
ATOM 49433 C CG   . LYS AA 1 116 ? 123.774 198.185 216.034 1.00 187.60 ? 116 LYS f CG   1 
ATOM 49434 C CD   . LYS AA 1 116 ? 123.615 199.194 217.156 1.00 187.60 ? 116 LYS f CD   1 
ATOM 49435 C CE   . LYS AA 1 116 ? 123.649 198.530 218.518 1.00 187.60 ? 116 LYS f CE   1 
ATOM 49436 N NZ   . LYS AA 1 116 ? 123.424 199.510 219.616 1.00 187.60 ? 116 LYS f NZ   1 
ATOM 49437 H H    . LYS AA 1 116 ? 125.665 197.748 213.537 1.00 187.60 ? 116 LYS f H    1 
ATOM 49438 H HA   . LYS AA 1 116 ? 122.998 197.269 213.625 1.00 187.60 ? 116 LYS f HA   1 
ATOM 49439 H HB2  . LYS AA 1 116 ? 124.486 199.450 214.615 1.00 187.60 ? 116 LYS f HB2  1 
ATOM 49440 H HB3  . LYS AA 1 116 ? 122.904 199.404 214.661 1.00 187.60 ? 116 LYS f HB3  1 
ATOM 49441 H HG2  . LYS AA 1 116 ? 123.054 197.538 216.100 1.00 187.60 ? 116 LYS f HG2  1 
ATOM 49442 H HG3  . LYS AA 1 116 ? 124.634 197.747 216.136 1.00 187.60 ? 116 LYS f HG3  1 
ATOM 49443 H HD2  . LYS AA 1 116 ? 124.341 199.835 217.113 1.00 187.60 ? 116 LYS f HD2  1 
ATOM 49444 H HD3  . LYS AA 1 116 ? 122.762 199.645 217.059 1.00 187.60 ? 116 LYS f HD3  1 
ATOM 49445 H HE2  . LYS AA 1 116 ? 122.949 197.859 218.562 1.00 187.60 ? 116 LYS f HE2  1 
ATOM 49446 H HE3  . LYS AA 1 116 ? 124.516 198.117 218.652 1.00 187.60 ? 116 LYS f HE3  1 
ATOM 49447 H HZ1  . LYS AA 1 116 ? 123.440 199.093 220.403 1.00 187.60 ? 116 LYS f HZ1  1 
ATOM 49448 H HZ2  . LYS AA 1 116 ? 122.633 199.905 219.515 1.00 187.60 ? 116 LYS f HZ2  1 
ATOM 49449 H HZ3  . LYS AA 1 116 ? 124.061 200.132 219.606 1.00 187.60 ? 116 LYS f HZ3  1 
ATOM 49450 N N    . GLU AA 1 117 ? 122.947 197.922 211.194 1.00 187.07 ? 117 GLU f N    1 
ATOM 49451 C CA   . GLU AA 1 117 ? 122.697 198.509 209.882 1.00 187.07 ? 117 GLU f CA   1 
ATOM 49452 C C    . GLU AA 1 117 ? 121.686 199.647 209.931 1.00 187.07 ? 117 GLU f C    1 
ATOM 49453 O O    . GLU AA 1 117 ? 121.686 200.497 209.034 1.00 187.07 ? 117 GLU f O    1 
ATOM 49454 C CB   . GLU AA 1 117 ? 122.223 197.430 208.899 1.00 187.07 ? 117 GLU f CB   1 
ATOM 49455 C CG   . GLU AA 1 117 ? 120.881 196.763 209.229 1.00 187.07 ? 117 GLU f CG   1 
ATOM 49456 C CD   . GLU AA 1 117 ? 120.991 195.681 210.285 1.00 187.07 ? 117 GLU f CD   1 
ATOM 49457 O OE1  . GLU AA 1 117 ? 122.126 195.296 210.638 1.00 187.07 ? 117 GLU f OE1  1 
ATOM 49458 O OE2  . GLU AA 1 117 ? 119.938 195.214 210.763 1.00 187.07 ? 117 GLU f OE2  1 
ATOM 49459 H H    . GLU AA 1 117 ? 122.771 197.085 211.257 1.00 187.07 ? 117 GLU f H    1 
ATOM 49460 H HA   . GLU AA 1 117 ? 123.531 198.871 209.541 1.00 187.07 ? 117 GLU f HA   1 
ATOM 49461 H HB2  . GLU AA 1 117 ? 122.129 197.840 208.025 1.00 187.07 ? 117 GLU f HB2  1 
ATOM 49462 H HB3  . GLU AA 1 117 ? 122.897 196.736 208.854 1.00 187.07 ? 117 GLU f HB3  1 
ATOM 49463 H HG2  . GLU AA 1 117 ? 120.248 197.424 209.549 1.00 187.07 ? 117 GLU f HG2  1 
ATOM 49464 H HG3  . GLU AA 1 117 ? 120.534 196.349 208.423 1.00 187.07 ? 117 GLU f HG3  1 
ATOM 49465 N N    . GLU AA 1 118 ? 120.837 199.692 210.958 1.00 188.27 ? 118 GLU f N    1 
ATOM 49466 C CA   . GLU AA 1 118 ? 119.843 200.757 211.052 1.00 188.27 ? 118 GLU f CA   1 
ATOM 49467 C C    . GLU AA 1 118 ? 120.486 202.137 211.095 1.00 188.27 ? 118 GLU f C    1 
ATOM 49468 O O    . GLU AA 1 118 ? 119.906 203.101 210.585 1.00 188.27 ? 118 GLU f O    1 
ATOM 49469 C CB   . GLU AA 1 118 ? 118.928 200.552 212.265 1.00 188.27 ? 118 GLU f CB   1 
ATOM 49470 C CG   . GLU AA 1 118 ? 119.602 200.507 213.631 1.00 188.27 ? 118 GLU f CG   1 
ATOM 49471 C CD   . GLU AA 1 118 ? 120.166 199.141 213.965 1.00 188.27 ? 118 GLU f CD   1 
ATOM 49472 O OE1  . GLU AA 1 118 ? 120.221 198.282 213.059 1.00 188.27 ? 118 GLU f OE1  1 
ATOM 49473 O OE2  . GLU AA 1 118 ? 120.539 198.919 215.136 1.00 188.27 ? 118 GLU f OE2  1 
ATOM 49474 H H    . GLU AA 1 118 ? 120.812 199.116 211.590 1.00 188.27 ? 118 GLU f H    1 
ATOM 49475 H HA   . GLU AA 1 118 ? 119.282 200.723 210.261 1.00 188.27 ? 118 GLU f HA   1 
ATOM 49476 H HB2  . GLU AA 1 118 ? 118.290 201.283 212.287 1.00 188.27 ? 118 GLU f HB2  1 
ATOM 49477 H HB3  . GLU AA 1 118 ? 118.449 199.718 212.147 1.00 188.27 ? 118 GLU f HB3  1 
ATOM 49478 H HG2  . GLU AA 1 118 ? 120.330 201.147 213.654 1.00 188.27 ? 118 GLU f HG2  1 
ATOM 49479 H HG3  . GLU AA 1 118 ? 118.946 200.731 214.311 1.00 188.27 ? 118 GLU f HG3  1 
ATOM 49480 N N    . ASN AA 1 119 ? 121.677 202.256 211.683 1.00 183.45 ? 119 ASN f N    1 
ATOM 49481 C CA   . ASN AA 1 119 ? 122.384 203.529 211.763 1.00 183.45 ? 119 ASN f CA   1 
ATOM 49482 C C    . ASN AA 1 119 ? 123.638 203.565 210.898 1.00 183.45 ? 119 ASN f C    1 
ATOM 49483 O O    . ASN AA 1 119 ? 124.428 204.509 211.007 1.00 183.45 ? 119 ASN f O    1 
ATOM 49484 C CB   . ASN AA 1 119 ? 122.751 203.843 213.215 1.00 183.45 ? 119 ASN f CB   1 
ATOM 49485 C CG   . ASN AA 1 119 ? 123.419 202.680 213.909 1.00 183.45 ? 119 ASN f CG   1 
ATOM 49486 O OD1  . ASN AA 1 119 ? 124.560 202.334 213.606 1.00 183.45 ? 119 ASN f OD1  1 
ATOM 49487 N ND2  . ASN AA 1 119 ? 122.718 202.078 214.860 1.00 183.45 ? 119 ASN f ND2  1 
ATOM 49488 H H    . ASN AA 1 119 ? 122.100 201.598 212.037 1.00 183.45 ? 119 ASN f H    1 
ATOM 49489 H HA   . ASN AA 1 119 ? 121.801 204.240 211.456 1.00 183.45 ? 119 ASN f HA   1 
ATOM 49490 H HB2  . ASN AA 1 119 ? 123.359 204.598 213.235 1.00 183.45 ? 119 ASN f HB2  1 
ATOM 49491 H HB3  . ASN AA 1 119 ? 121.943 204.059 213.705 1.00 183.45 ? 119 ASN f HB3  1 
ATOM 49492 H HD21 . ASN AA 1 119 ? 121.931 202.363 215.058 1.00 183.45 ? 119 ASN f HD21 1 
ATOM 49493 H HD22 . ASN AA 1 119 ? 123.069 201.439 215.315 1.00 183.45 ? 119 ASN f HD22 1 
ATOM 49494 N N    . ALA AA 1 120 ? 123.841 202.566 210.045 1.00 188.38 ? 120 ALA f N    1 
ATOM 49495 C CA   . ALA AA 1 120 ? 124.993 202.563 209.156 1.00 188.38 ? 120 ALA f CA   1 
ATOM 49496 C C    . ALA AA 1 120 ? 124.883 203.684 208.128 1.00 188.38 ? 120 ALA f C    1 
ATOM 49497 O O    . ALA AA 1 120 ? 123.790 204.144 207.791 1.00 188.38 ? 120 ALA f O    1 
ATOM 49498 C CB   . ALA AA 1 120 ? 125.111 201.218 208.443 1.00 188.38 ? 120 ALA f CB   1 
ATOM 49499 H H    . ALA AA 1 120 ? 123.329 201.882 209.958 1.00 188.38 ? 120 ALA f H    1 
ATOM 49500 H HA   . ALA AA 1 120 ? 125.800 202.704 209.675 1.00 188.38 ? 120 ALA f HA   1 
ATOM 49501 H HB1  . ALA AA 1 120 ? 124.261 201.003 208.028 1.00 188.38 ? 120 ALA f HB1  1 
ATOM 49502 H HB2  . ALA AA 1 120 ? 125.345 200.538 209.094 1.00 188.38 ? 120 ALA f HB2  1 
ATOM 49503 H HB3  . ALA AA 1 120 ? 125.805 201.283 207.769 1.00 188.38 ? 120 ALA f HB3  1 
ATOM 49504 N N    . SER AA 1 121 ? 126.037 204.124 207.628 1.00 182.00 ? 121 SER f N    1 
ATOM 49505 C CA   . SER AA 1 121 ? 126.101 205.163 206.610 1.00 182.00 ? 121 SER f CA   1 
ATOM 49506 C C    . SER AA 1 121 ? 127.257 204.865 205.668 1.00 182.00 ? 121 SER f C    1 
ATOM 49507 O O    . SER AA 1 121 ? 128.183 204.123 206.004 1.00 182.00 ? 121 SER f O    1 
ATOM 49508 C CB   . SER AA 1 121 ? 126.270 206.556 207.229 1.00 182.00 ? 121 SER f CB   1 
ATOM 49509 O OG   . SER AA 1 121 ? 127.519 206.669 207.885 1.00 182.00 ? 121 SER f OG   1 
ATOM 49510 H H    . SER AA 1 121 ? 126.809 203.828 207.867 1.00 182.00 ? 121 SER f H    1 
ATOM 49511 H HA   . SER AA 1 121 ? 125.281 205.159 206.091 1.00 182.00 ? 121 SER f HA   1 
ATOM 49512 H HB2  . SER AA 1 121 ? 126.222 207.221 206.525 1.00 182.00 ? 121 SER f HB2  1 
ATOM 49513 H HB3  . SER AA 1 121 ? 125.559 206.703 207.873 1.00 182.00 ? 121 SER f HB3  1 
ATOM 49514 H HG   . SER AA 1 121 ? 127.575 207.414 208.269 1.00 182.00 ? 121 SER f HG   1 
ATOM 49515 N N    . ALA AA 1 122 ? 127.190 205.451 204.474 1.00 175.32 ? 122 ALA f N    1 
ATOM 49516 C CA   . ALA AA 1 122 ? 128.182 205.212 203.437 1.00 175.32 ? 122 ALA f CA   1 
ATOM 49517 C C    . ALA AA 1 122 ? 128.434 206.487 202.646 1.00 175.32 ? 122 ALA f C    1 
ATOM 49518 O O    . ALA AA 1 122 ? 127.610 207.405 202.622 1.00 175.32 ? 122 ALA f O    1 
ATOM 49519 C CB   . ALA AA 1 122 ? 127.743 204.091 202.489 1.00 175.32 ? 122 ALA f CB   1 
ATOM 49520 H H    . ALA AA 1 122 ? 126.570 205.998 204.239 1.00 175.32 ? 122 ALA f H    1 
ATOM 49521 H HA   . ALA AA 1 122 ? 129.018 204.948 203.851 1.00 175.32 ? 122 ALA f HA   1 
ATOM 49522 H HB1  . ALA AA 1 122 ? 128.468 203.892 201.876 1.00 175.32 ? 122 ALA f HB1  1 
ATOM 49523 H HB2  . ALA AA 1 122 ? 127.525 203.303 203.012 1.00 175.32 ? 122 ALA f HB2  1 
ATOM 49524 H HB3  . ALA AA 1 122 ? 126.961 204.385 201.995 1.00 175.32 ? 122 ALA f HB3  1 
ATOM 49525 N N    . LYS AA 1 123 ? 129.605 206.537 202.017 1.00 174.41 ? 123 LYS f N    1 
ATOM 49526 C CA   . LYS AA 1 123 ? 129.993 207.626 201.132 1.00 174.41 ? 123 LYS f CA   1 
ATOM 49527 C C    . LYS AA 1 123 ? 130.643 207.017 199.899 1.00 174.41 ? 123 LYS f C    1 
ATOM 49528 O O    . LYS AA 1 123 ? 131.424 206.069 200.008 1.00 174.41 ? 123 LYS f O    1 
ATOM 49529 C CB   . LYS AA 1 123 ? 130.953 208.606 201.814 1.00 174.41 ? 123 LYS f CB   1 
ATOM 49530 C CG   . LYS AA 1 123 ? 130.484 209.084 203.185 1.00 174.41 ? 123 LYS f CG   1 
ATOM 49531 C CD   . LYS AA 1 123 ? 131.522 209.950 203.900 1.00 174.41 ? 123 LYS f CD   1 
ATOM 49532 C CE   . LYS AA 1 123 ? 131.906 211.196 203.109 1.00 174.41 ? 123 LYS f CE   1 
ATOM 49533 N NZ   . LYS AA 1 123 ? 132.946 211.998 203.810 1.00 174.41 ? 123 LYS f NZ   1 
ATOM 49534 H H    . LYS AA 1 123 ? 130.210 205.930 202.093 1.00 174.41 ? 123 LYS f H    1 
ATOM 49535 H HA   . LYS AA 1 123 ? 129.205 208.115 200.850 1.00 174.41 ? 123 LYS f HA   1 
ATOM 49536 H HB2  . LYS AA 1 123 ? 131.816 208.181 201.925 1.00 174.41 ? 123 LYS f HB2  1 
ATOM 49537 H HB3  . LYS AA 1 123 ? 131.040 209.381 201.240 1.00 174.41 ? 123 LYS f HB3  1 
ATOM 49538 H HG2  . LYS AA 1 123 ? 129.678 209.613 203.077 1.00 174.41 ? 123 LYS f HG2  1 
ATOM 49539 H HG3  . LYS AA 1 123 ? 130.304 208.316 203.748 1.00 174.41 ? 123 LYS f HG3  1 
ATOM 49540 H HD2  . LYS AA 1 123 ? 131.159 210.236 204.753 1.00 174.41 ? 123 LYS f HD2  1 
ATOM 49541 H HD3  . LYS AA 1 123 ? 132.326 209.426 204.042 1.00 174.41 ? 123 LYS f HD3  1 
ATOM 49542 H HE2  . LYS AA 1 123 ? 132.272 210.941 202.250 1.00 174.41 ? 123 LYS f HE2  1 
ATOM 49543 H HE3  . LYS AA 1 123 ? 131.121 211.752 202.988 1.00 174.41 ? 123 LYS f HE3  1 
ATOM 49544 H HZ1  . LYS AA 1 123 ? 133.132 212.731 203.339 1.00 174.41 ? 123 LYS f HZ1  1 
ATOM 49545 H HZ2  . LYS AA 1 123 ? 133.690 211.518 203.903 1.00 174.41 ? 123 LYS f HZ2  1 
ATOM 49546 H HZ3  . LYS AA 1 123 ? 132.654 212.240 204.615 1.00 174.41 ? 123 LYS f HZ3  1 
ATOM 49547 N N    . PHE AA 1 124 ? 130.313 207.561 198.728 1.00 166.80 ? 124 PHE f N    1 
ATOM 49548 C CA   . PHE AA 1 124 ? 130.826 207.062 197.455 1.00 166.80 ? 124 PHE f CA   1 
ATOM 49549 C C    . PHE AA 1 124 ? 131.332 208.216 196.601 1.00 166.80 ? 124 PHE f C    1 
ATOM 49550 O O    . PHE AA 1 124 ? 130.548 209.069 196.174 1.00 166.80 ? 124 PHE f O    1 
ATOM 49551 C CB   . PHE AA 1 124 ? 129.756 206.278 196.704 1.00 166.80 ? 124 PHE f CB   1 
ATOM 49552 C CG   . PHE AA 1 124 ? 130.198 205.810 195.355 1.00 166.80 ? 124 PHE f CG   1 
ATOM 49553 C CD1  . PHE AA 1 124 ? 130.958 204.664 195.226 1.00 166.80 ? 124 PHE f CD1  1 
ATOM 49554 C CD2  . PHE AA 1 124 ? 129.859 206.514 194.217 1.00 166.80 ? 124 PHE f CD2  1 
ATOM 49555 C CE1  . PHE AA 1 124 ? 131.375 204.234 193.989 1.00 166.80 ? 124 PHE f CE1  1 
ATOM 49556 C CE2  . PHE AA 1 124 ? 130.270 206.084 192.976 1.00 166.80 ? 124 PHE f CE2  1 
ATOM 49557 C CZ   . PHE AA 1 124 ? 131.028 204.942 192.863 1.00 166.80 ? 124 PHE f CZ   1 
ATOM 49558 H H    . PHE AA 1 124 ? 129.782 208.233 198.646 1.00 166.80 ? 124 PHE f H    1 
ATOM 49559 H HA   . PHE AA 1 124 ? 131.570 206.467 197.622 1.00 166.80 ? 124 PHE f HA   1 
ATOM 49560 H HB2  . PHE AA 1 124 ? 129.515 205.497 197.226 1.00 166.80 ? 124 PHE f HB2  1 
ATOM 49561 H HB3  . PHE AA 1 124 ? 128.979 206.845 196.581 1.00 166.80 ? 124 PHE f HB3  1 
ATOM 49562 H HD1  . PHE AA 1 124 ? 131.197 204.184 195.984 1.00 166.80 ? 124 PHE f HD1  1 
ATOM 49563 H HD2  . PHE AA 1 124 ? 129.348 207.288 194.289 1.00 166.80 ? 124 PHE f HD2  1 
ATOM 49564 H HE1  . PHE AA 1 124 ? 131.884 203.459 193.913 1.00 166.80 ? 124 PHE f HE1  1 
ATOM 49565 H HE2  . PHE AA 1 124 ? 130.034 206.562 192.215 1.00 166.80 ? 124 PHE f HE2  1 
ATOM 49566 H HZ   . PHE AA 1 124 ? 131.300 204.646 192.025 1.00 166.80 ? 124 PHE f HZ   1 
ATOM 49567 N N    . GLU AA 1 125 ? 132.639 208.240 196.355 1.00 171.85 ? 125 GLU f N    1 
ATOM 49568 C CA   . GLU AA 1 125 ? 133.271 209.296 195.582 1.00 171.85 ? 125 GLU f CA   1 
ATOM 49569 C C    . GLU AA 1 125 ? 134.403 208.707 194.756 1.00 171.85 ? 125 GLU f C    1 
ATOM 49570 O O    . GLU AA 1 125 ? 135.067 207.756 195.174 1.00 171.85 ? 125 GLU f O    1 
ATOM 49571 C CB   . GLU AA 1 125 ? 133.809 210.412 196.486 1.00 171.85 ? 125 GLU f CB   1 
ATOM 49572 C CG   . GLU AA 1 125 ? 132.730 211.236 197.157 1.00 171.85 ? 125 GLU f CG   1 
ATOM 49573 C CD   . GLU AA 1 125 ? 131.815 211.909 196.159 1.00 171.85 ? 125 GLU f CD   1 
ATOM 49574 O OE1  . GLU AA 1 125 ? 132.257 212.144 195.015 1.00 171.85 ? 125 GLU f OE1  1 
ATOM 49575 O OE2  . GLU AA 1 125 ? 130.652 212.195 196.512 1.00 171.85 ? 125 GLU f OE2  1 
ATOM 49576 H H    . GLU AA 1 125 ? 133.190 207.641 196.633 1.00 171.85 ? 125 GLU f H    1 
ATOM 49577 H HA   . GLU AA 1 125 ? 132.625 209.669 194.964 1.00 171.85 ? 125 GLU f HA   1 
ATOM 49578 H HB2  . GLU AA 1 125 ? 134.352 210.013 197.184 1.00 171.85 ? 125 GLU f HB2  1 
ATOM 49579 H HB3  . GLU AA 1 125 ? 134.352 211.013 195.952 1.00 171.85 ? 125 GLU f HB3  1 
ATOM 49580 H HG2  . GLU AA 1 125 ? 132.191 210.658 197.718 1.00 171.85 ? 125 GLU f HG2  1 
ATOM 49581 H HG3  . GLU AA 1 125 ? 133.148 211.926 197.695 1.00 171.85 ? 125 GLU f HG3  1 
ATOM 49582 N N    . ASN AA 1 126 ? 134.617 209.294 193.578 1.00 166.26 ? 126 ASN f N    1 
ATOM 49583 C CA   . ASN AA 1 126 ? 135.717 208.910 192.695 1.00 166.26 ? 126 ASN f CA   1 
ATOM 49584 C C    . ASN AA 1 126 ? 135.745 207.402 192.467 1.00 166.26 ? 126 ASN f C    1 
ATOM 49585 O O    . ASN AA 1 126 ? 136.803 206.771 192.457 1.00 166.26 ? 126 ASN f O    1 
ATOM 49586 C CB   . ASN AA 1 126 ? 137.050 209.398 193.255 1.00 166.26 ? 126 ASN f CB   1 
ATOM 49587 C CG   . ASN AA 1 126 ? 137.053 210.883 193.523 1.00 166.26 ? 126 ASN f CG   1 
ATOM 49588 O OD1  . ASN AA 1 126 ? 136.745 211.327 194.628 1.00 166.26 ? 126 ASN f OD1  1 
ATOM 49589 N ND2  . ASN AA 1 126 ? 137.398 211.665 192.508 1.00 166.26 ? 126 ASN f ND2  1 
ATOM 49590 H H    . ASN AA 1 126 ? 134.129 209.928 193.262 1.00 166.26 ? 126 ASN f H    1 
ATOM 49591 H HA   . ASN AA 1 126 ? 135.587 209.336 191.833 1.00 166.26 ? 126 ASN f HA   1 
ATOM 49592 H HB2  . ASN AA 1 126 ? 137.229 208.941 194.091 1.00 166.26 ? 126 ASN f HB2  1 
ATOM 49593 H HB3  . ASN AA 1 126 ? 137.752 209.207 192.614 1.00 166.26 ? 126 ASN f HB3  1 
ATOM 49594 H HD21 . ASN AA 1 126 ? 137.598 211.318 191.747 1.00 166.26 ? 126 ASN f HD21 1 
ATOM 49595 H HD22 . ASN AA 1 126 ? 137.397 212.520 192.604 1.00 166.26 ? 126 ASN f HD22 1 
ATOM 49596 N N    . GLY AA 1 127 ? 134.562 206.818 192.296 1.00 169.34 ? 127 GLY f N    1 
ATOM 49597 C CA   . GLY AA 1 127 ? 134.452 205.394 192.058 1.00 169.34 ? 127 GLY f CA   1 
ATOM 49598 C C    . GLY AA 1 127 ? 134.821 204.526 193.235 1.00 169.34 ? 127 GLY f C    1 
ATOM 49599 O O    . GLY AA 1 127 ? 134.998 203.316 193.062 1.00 169.34 ? 127 GLY f O    1 
ATOM 49600 H H    . GLY AA 1 127 ? 133.808 207.232 192.314 1.00 169.34 ? 127 GLY f H    1 
ATOM 49601 H HA2  . GLY AA 1 127 ? 133.546 205.183 191.794 1.00 169.34 ? 127 GLY f HA2  1 
ATOM 49602 H HA3  . GLY AA 1 127 ? 135.038 205.156 191.323 1.00 169.34 ? 127 GLY f HA3  1 
ATOM 49603 N N    . VAL AA 1 128 ? 134.927 205.101 194.430 1.00 168.26 ? 128 VAL f N    1 
ATOM 49604 C CA   . VAL AA 1 128 ? 135.301 204.375 195.636 1.00 168.26 ? 128 VAL f CA   1 
ATOM 49605 C C    . VAL AA 1 128 ? 134.136 204.452 196.608 1.00 168.26 ? 128 VAL f C    1 
ATOM 49606 O O    . VAL AA 1 128 ? 133.703 205.549 196.981 1.00 168.26 ? 128 VAL f O    1 
ATOM 49607 C CB   . VAL AA 1 128 ? 136.580 204.942 196.268 1.00 168.26 ? 128 VAL f CB   1 
ATOM 49608 C CG1  . VAL AA 1 128 ? 137.005 204.097 197.453 1.00 168.26 ? 128 VAL f CG1  1 
ATOM 49609 C CG2  . VAL AA 1 128 ? 137.690 205.013 195.236 1.00 168.26 ? 128 VAL f CG2  1 
ATOM 49610 H H    . VAL AA 1 128 ? 134.781 205.936 194.571 1.00 168.26 ? 128 VAL f H    1 
ATOM 49611 H HA   . VAL AA 1 128 ? 135.456 203.441 195.427 1.00 168.26 ? 128 VAL f HA   1 
ATOM 49612 H HB   . VAL AA 1 128 ? 136.405 205.841 196.587 1.00 168.26 ? 128 VAL f HB   1 
ATOM 49613 H HG11 . VAL AA 1 128 ? 136.327 204.137 198.144 1.00 168.26 ? 128 VAL f HG11 1 
ATOM 49614 H HG12 . VAL AA 1 128 ? 137.841 204.446 197.798 1.00 168.26 ? 128 VAL f HG12 1 
ATOM 49615 H HG13 . VAL AA 1 128 ? 137.130 203.181 197.158 1.00 168.26 ? 128 VAL f HG13 1 
ATOM 49616 H HG21 . VAL AA 1 128 ? 138.517 205.242 195.686 1.00 168.26 ? 128 VAL f HG21 1 
ATOM 49617 H HG22 . VAL AA 1 128 ? 137.473 205.691 194.578 1.00 168.26 ? 128 VAL f HG22 1 
ATOM 49618 H HG23 . VAL AA 1 128 ? 137.780 204.147 194.808 1.00 168.26 ? 128 VAL f HG23 1 
ATOM 49619 N N    . LEU AA 1 129 ? 133.636 203.295 197.019 1.00 168.63 ? 129 LEU f N    1 
ATOM 49620 C CA   . LEU AA 1 129 ? 132.555 203.199 197.987 1.00 168.63 ? 129 LEU f CA   1 
ATOM 49621 C C    . LEU AA 1 129 ? 133.142 202.988 199.373 1.00 168.63 ? 129 LEU f C    1 
ATOM 49622 O O    . LEU AA 1 129 ? 133.946 202.074 199.574 1.00 168.63 ? 129 LEU f O    1 
ATOM 49623 C CB   . LEU AA 1 129 ? 131.604 202.056 197.639 1.00 168.63 ? 129 LEU f CB   1 
ATOM 49624 C CG   . LEU AA 1 129 ? 130.430 201.835 198.598 1.00 168.63 ? 129 LEU f CG   1 
ATOM 49625 C CD1  . LEU AA 1 129 ? 129.566 203.082 198.741 1.00 168.63 ? 129 LEU f CD1  1 
ATOM 49626 C CD2  . LEU AA 1 129 ? 129.590 200.656 198.138 1.00 168.63 ? 129 LEU f CD2  1 
ATOM 49627 H H    . LEU AA 1 129 ? 133.914 202.531 196.742 1.00 168.63 ? 129 LEU f H    1 
ATOM 49628 H HA   . LEU AA 1 129 ? 132.057 204.030 197.987 1.00 168.63 ? 129 LEU f HA   1 
ATOM 49629 H HB2  . LEU AA 1 129 ? 131.232 202.222 196.759 1.00 168.63 ? 129 LEU f HB2  1 
ATOM 49630 H HB3  . LEU AA 1 129 ? 132.117 201.236 197.618 1.00 168.63 ? 129 LEU f HB3  1 
ATOM 49631 H HG   . LEU AA 1 129 ? 130.777 201.616 199.477 1.00 168.63 ? 129 LEU f HG   1 
ATOM 49632 H HD11 . LEU AA 1 129 ? 130.109 203.825 199.043 1.00 168.63 ? 129 LEU f HD11 1 
ATOM 49633 H HD12 . LEU AA 1 129 ? 129.165 203.288 197.883 1.00 168.63 ? 129 LEU f HD12 1 
ATOM 49634 H HD13 . LEU AA 1 129 ? 128.874 202.905 199.397 1.00 168.63 ? 129 LEU f HD13 1 
ATOM 49635 H HD21 . LEU AA 1 129 ? 128.962 200.422 198.840 1.00 168.63 ? 129 LEU f HD21 1 
ATOM 49636 H HD22 . LEU AA 1 129 ? 129.109 200.906 197.333 1.00 168.63 ? 129 LEU f HD22 1 
ATOM 49637 H HD23 . LEU AA 1 129 ? 130.174 199.903 197.954 1.00 168.63 ? 129 LEU f HD23 1 
ATOM 49638 N N    . SER AA 1 130 ? 132.738 203.830 200.322 1.00 174.82 ? 130 SER f N    1 
ATOM 49639 C CA   . SER AA 1 130 ? 133.138 203.709 201.719 1.00 174.82 ? 130 SER f CA   1 
ATOM 49640 C C    . SER AA 1 130 ? 131.894 203.442 202.551 1.00 174.82 ? 130 SER f C    1 
ATOM 49641 O O    . SER AA 1 130 ? 130.939 204.224 202.516 1.00 174.82 ? 130 SER f O    1 
ATOM 49642 C CB   . SER AA 1 130 ? 133.848 204.973 202.202 1.00 174.82 ? 130 SER f CB   1 
ATOM 49643 O OG   . SER AA 1 130 ? 132.947 206.061 202.272 1.00 174.82 ? 130 SER f OG   1 
ATOM 49644 H H    . SER AA 1 130 ? 132.215 204.497 200.174 1.00 174.82 ? 130 SER f H    1 
ATOM 49645 H HA   . SER AA 1 130 ? 133.744 202.961 201.824 1.00 174.82 ? 130 SER f HA   1 
ATOM 49646 H HB2  . SER AA 1 130 ? 134.213 204.810 203.085 1.00 174.82 ? 130 SER f HB2  1 
ATOM 49647 H HB3  . SER AA 1 130 ? 134.562 205.191 201.583 1.00 174.82 ? 130 SER f HB3  1 
ATOM 49648 H HG   . SER AA 1 130 ? 132.429 206.049 201.611 1.00 174.82 ? 130 SER f HG   1 
ATOM 49649 N N    . VAL AA 1 131 ? 131.912 202.338 203.292 1.00 172.14 ? 131 VAL f N    1 
ATOM 49650 C CA   . VAL AA 1 131 ? 130.787 201.886 204.103 1.00 172.14 ? 131 VAL f CA   1 
ATOM 49651 C C    . VAL AA 1 131 ? 131.251 201.733 205.543 1.00 172.14 ? 131 VAL f C    1 
ATOM 49652 O O    . VAL AA 1 131 ? 132.252 201.057 205.809 1.00 172.14 ? 131 VAL f O    1 
ATOM 49653 C CB   . VAL AA 1 131 ? 130.207 200.561 203.578 1.00 172.14 ? 131 VAL f CB   1 
ATOM 49654 C CG1  . VAL AA 1 131 ? 128.836 200.315 204.179 1.00 172.14 ? 131 VAL f CG1  1 
ATOM 49655 C CG2  . VAL AA 1 131 ? 130.132 200.570 202.057 1.00 172.14 ? 131 VAL f CG2  1 
ATOM 49656 H H    . VAL AA 1 131 ? 132.592 201.814 203.343 1.00 172.14 ? 131 VAL f H    1 
ATOM 49657 H HA   . VAL AA 1 131 ? 130.084 202.553 204.083 1.00 172.14 ? 131 VAL f HA   1 
ATOM 49658 H HB   . VAL AA 1 131 ? 130.787 199.832 203.848 1.00 172.14 ? 131 VAL f HB   1 
ATOM 49659 H HG11 . VAL AA 1 131 ? 128.523 199.440 203.899 1.00 172.14 ? 131 VAL f HG11 1 
ATOM 49660 H HG12 . VAL AA 1 131 ? 128.227 201.001 203.864 1.00 172.14 ? 131 VAL f HG12 1 
ATOM 49661 H HG13 . VAL AA 1 131 ? 128.898 200.348 205.146 1.00 172.14 ? 131 VAL f HG13 1 
ATOM 49662 H HG21 . VAL AA 1 131 ? 129.710 199.746 201.766 1.00 172.14 ? 131 VAL f HG21 1 
ATOM 49663 H HG22 . VAL AA 1 131 ? 131.024 200.625 201.681 1.00 172.14 ? 131 VAL f HG22 1 
ATOM 49664 H HG23 . VAL AA 1 131 ? 129.597 201.327 201.772 1.00 172.14 ? 131 VAL f HG23 1 
ATOM 49665 N N    . ILE AA 1 132 ? 130.522 202.354 206.467 1.00 166.59 ? 132 ILE f N    1 
ATOM 49666 C CA   . ILE AA 1 132 ? 130.798 202.271 207.896 1.00 166.59 ? 132 ILE f CA   1 
ATOM 49667 C C    . ILE AA 1 132 ? 129.628 201.546 208.544 1.00 166.59 ? 132 ILE f C    1 
ATOM 49668 O O    . ILE AA 1 132 ? 128.488 202.023 208.494 1.00 166.59 ? 132 ILE f O    1 
ATOM 49669 C CB   . ILE AA 1 132 ? 131.002 203.663 208.516 1.00 166.59 ? 132 ILE f CB   1 
ATOM 49670 C CG1  . ILE AA 1 132 ? 132.184 204.361 207.838 1.00 166.59 ? 132 ILE f CG1  1 
ATOM 49671 C CG2  . ILE AA 1 132 ? 131.222 203.553 210.031 1.00 166.59 ? 132 ILE f CG2  1 
ATOM 49672 C CD1  . ILE AA 1 132 ? 132.478 205.753 208.356 1.00 166.59 ? 132 ILE f CD1  1 
ATOM 49673 H H    . ILE AA 1 132 ? 129.840 202.845 206.282 1.00 166.59 ? 132 ILE f H    1 
ATOM 49674 H HA   . ILE AA 1 132 ? 131.602 201.758 208.041 1.00 166.59 ? 132 ILE f HA   1 
ATOM 49675 H HB   . ILE AA 1 132 ? 130.203 204.190 208.359 1.00 166.59 ? 132 ILE f HB   1 
ATOM 49676 H HG12 . ILE AA 1 132 ? 132.980 203.823 207.973 1.00 166.59 ? 132 ILE f HG12 1 
ATOM 49677 H HG13 . ILE AA 1 132 ? 132.001 204.439 206.888 1.00 166.59 ? 132 ILE f HG13 1 
ATOM 49678 H HG21 . ILE AA 1 132 ? 131.337 204.439 210.407 1.00 166.59 ? 132 ILE f HG21 1 
ATOM 49679 H HG22 . ILE AA 1 132 ? 132.018 203.023 210.193 1.00 166.59 ? 132 ILE f HG22 1 
ATOM 49680 H HG23 . ILE AA 1 132 ? 130.457 203.134 210.453 1.00 166.59 ? 132 ILE f HG23 1 
ATOM 49681 H HD11 . ILE AA 1 132 ? 133.128 206.176 207.774 1.00 166.59 ? 132 ILE f HD11 1 
ATOM 49682 H HD12 . ILE AA 1 132 ? 131.656 206.267 208.361 1.00 166.59 ? 132 ILE f HD12 1 
ATOM 49683 H HD13 . ILE AA 1 132 ? 132.836 205.690 209.255 1.00 166.59 ? 132 ILE f HD13 1 
ATOM 49684 N N    . LEU AA 1 133 ? 129.911 200.398 209.153 1.00 177.50 ? 133 LEU f N    1 
ATOM 49685 C CA   . LEU AA 1 133 ? 128.898 199.581 209.823 1.00 177.50 ? 133 LEU f CA   1 
ATOM 49686 C C    . LEU AA 1 133 ? 129.215 199.493 211.309 1.00 177.50 ? 133 LEU f C    1 
ATOM 49687 O O    . LEU AA 1 133 ? 130.076 198.691 211.714 1.00 177.50 ? 133 LEU f O    1 
ATOM 49688 C CB   . LEU AA 1 133 ? 128.847 198.184 209.209 1.00 177.50 ? 133 LEU f CB   1 
ATOM 49689 C CG   . LEU AA 1 133 ? 128.593 198.102 207.703 1.00 177.50 ? 133 LEU f CG   1 
ATOM 49690 C CD1  . LEU AA 1 133 ? 128.516 196.652 207.249 1.00 177.50 ? 133 LEU f CD1  1 
ATOM 49691 C CD2  . LEU AA 1 133 ? 127.336 198.854 207.310 1.00 177.50 ? 133 LEU f CD2  1 
ATOM 49692 H H    . LEU AA 1 133 ? 130.701 200.061 209.193 1.00 177.50 ? 133 LEU f H    1 
ATOM 49693 H HA   . LEU AA 1 133 ? 128.024 199.980 209.710 1.00 177.50 ? 133 LEU f HA   1 
ATOM 49694 H HB2  . LEU AA 1 133 ? 129.694 197.743 209.380 1.00 177.50 ? 133 LEU f HB2  1 
ATOM 49695 H HB3  . LEU AA 1 133 ? 128.137 197.689 209.644 1.00 177.50 ? 133 LEU f HB3  1 
ATOM 49696 H HG   . LEU AA 1 133 ? 129.340 198.515 207.242 1.00 177.50 ? 133 LEU f HG   1 
ATOM 49697 H HD11 . LEU AA 1 133 ? 129.325 196.191 207.521 1.00 177.50 ? 133 LEU f HD11 1 
ATOM 49698 H HD12 . LEU AA 1 133 ? 127.743 196.235 207.658 1.00 177.50 ? 133 LEU f HD12 1 
ATOM 49699 H HD13 . LEU AA 1 133 ? 128.430 196.629 206.283 1.00 177.50 ? 133 LEU f HD13 1 
ATOM 49700 H HD21 . LEU AA 1 133 ? 127.138 198.665 206.380 1.00 177.50 ? 133 LEU f HD21 1 
ATOM 49701 H HD22 . LEU AA 1 133 ? 127.488 199.804 207.428 1.00 177.50 ? 133 LEU f HD22 1 
ATOM 49702 H HD23 . LEU AA 1 133 ? 126.601 198.560 207.870 1.00 177.50 ? 133 LEU f HD23 1 
ATOM 49703 N N    . PRO AA 1 134 ? 128.567 200.287 212.162 1.00 173.84 ? 134 PRO f N    1 
ATOM 49704 C CA   . PRO AA 1 134 ? 128.810 200.159 213.602 1.00 173.84 ? 134 PRO f CA   1 
ATOM 49705 C C    . PRO AA 1 134 ? 128.452 198.771 214.106 1.00 173.84 ? 134 PRO f C    1 
ATOM 49706 O O    . PRO AA 1 134 ? 127.431 198.194 213.730 1.00 173.84 ? 134 PRO f O    1 
ATOM 49707 C CB   . PRO AA 1 134 ? 127.902 201.234 214.210 1.00 173.84 ? 134 PRO f CB   1 
ATOM 49708 C CG   . PRO AA 1 134 ? 127.812 202.261 213.147 1.00 173.84 ? 134 PRO f CG   1 
ATOM 49709 C CD   . PRO AA 1 134 ? 127.733 201.463 211.871 1.00 173.84 ? 134 PRO f CD   1 
ATOM 49710 H HA   . PRO AA 1 134 ? 129.735 200.355 213.815 1.00 173.84 ? 134 PRO f HA   1 
ATOM 49711 H HB2  . PRO AA 1 134 ? 127.031 200.857 214.407 1.00 173.84 ? 134 PRO f HB2  1 
ATOM 49712 H HB3  . PRO AA 1 134 ? 128.314 201.596 215.010 1.00 173.84 ? 134 PRO f HB3  1 
ATOM 49713 H HG2  . PRO AA 1 134 ? 127.015 202.797 213.273 1.00 173.84 ? 134 PRO f HG2  1 
ATOM 49714 H HG3  . PRO AA 1 134 ? 128.606 202.817 213.158 1.00 173.84 ? 134 PRO f HG3  1 
ATOM 49715 H HD2  . PRO AA 1 134 ? 126.818 201.194 211.694 1.00 173.84 ? 134 PRO f HD2  1 
ATOM 49716 H HD3  . PRO AA 1 134 ? 128.104 201.970 211.131 1.00 173.84 ? 134 PRO f HD3  1 
ATOM 49717 N N    . LYS AA 1 135 ? 129.308 198.248 214.976 1.00 176.98 ? 135 LYS f N    1 
ATOM 49718 C CA   . LYS AA 1 135 ? 129.123 196.926 215.555 1.00 176.98 ? 135 LYS f CA   1 
ATOM 49719 C C    . LYS AA 1 135 ? 128.137 196.988 216.723 1.00 176.98 ? 135 LYS f C    1 
ATOM 49720 O O    . LYS AA 1 135 ? 127.773 198.062 217.209 1.00 176.98 ? 135 LYS f O    1 
ATOM 49721 C CB   . LYS AA 1 135 ? 130.460 196.340 216.017 1.00 176.98 ? 135 LYS f CB   1 
ATOM 49722 C CG   . LYS AA 1 135 ? 131.418 197.330 216.667 1.00 176.98 ? 135 LYS f CG   1 
ATOM 49723 C CD   . LYS AA 1 135 ? 132.565 196.639 217.384 1.00 176.98 ? 135 LYS f CD   1 
ATOM 49724 C CE   . LYS AA 1 135 ? 133.528 195.960 216.424 1.00 176.98 ? 135 LYS f CE   1 
ATOM 49725 N NZ   . LYS AA 1 135 ? 134.291 196.954 215.618 1.00 176.98 ? 135 LYS f NZ   1 
ATOM 49726 H H    . LYS AA 1 135 ? 130.003 198.669 215.244 1.00 176.98 ? 135 LYS f H    1 
ATOM 49727 H HA   . LYS AA 1 135 ? 128.766 196.332 214.882 1.00 176.98 ? 135 LYS f HA   1 
ATOM 49728 H HB2  . LYS AA 1 135 ? 130.283 195.643 216.665 1.00 176.98 ? 135 LYS f HB2  1 
ATOM 49729 H HB3  . LYS AA 1 135 ? 130.910 195.962 215.246 1.00 176.98 ? 135 LYS f HB3  1 
ATOM 49730 H HG2  . LYS AA 1 135 ? 131.798 197.899 215.981 1.00 176.98 ? 135 LYS f HG2  1 
ATOM 49731 H HG3  . LYS AA 1 135 ? 130.934 197.865 217.315 1.00 176.98 ? 135 LYS f HG3  1 
ATOM 49732 H HD2  . LYS AA 1 135 ? 133.056 197.298 217.892 1.00 176.98 ? 135 LYS f HD2  1 
ATOM 49733 H HD3  . LYS AA 1 135 ? 132.203 195.963 217.978 1.00 176.98 ? 135 LYS f HD3  1 
ATOM 49734 H HE2  . LYS AA 1 135 ? 134.164 195.433 216.934 1.00 176.98 ? 135 LYS f HE2  1 
ATOM 49735 H HE3  . LYS AA 1 135 ? 133.037 195.386 215.817 1.00 176.98 ? 135 LYS f HE3  1 
ATOM 49736 H HZ1  . LYS AA 1 135 ? 134.789 196.533 215.012 1.00 176.98 ? 135 LYS f HZ1  1 
ATOM 49737 H HZ2  . LYS AA 1 135 ? 133.730 197.503 215.199 1.00 176.98 ? 135 LYS f HZ2  1 
ATOM 49738 H HZ3  . LYS AA 1 135 ? 134.824 197.433 216.146 1.00 176.98 ? 135 LYS f HZ3  1 
ATOM 49739 N N    . ALA AA 1 136 ? 127.708 195.813 217.180 1.00 175.58 ? 136 ALA f N    1 
ATOM 49740 C CA   . ALA AA 1 136 ? 126.756 195.707 218.276 1.00 175.58 ? 136 ALA f CA   1 
ATOM 49741 C C    . ALA AA 1 136 ? 127.472 195.668 219.621 1.00 175.58 ? 136 ALA f C    1 
ATOM 49742 O O    . ALA AA 1 136 ? 128.612 195.208 219.728 1.00 175.58 ? 136 ALA f O    1 
ATOM 49743 C CB   . ALA AA 1 136 ? 125.892 194.455 218.120 1.00 175.58 ? 136 ALA f CB   1 
ATOM 49744 H H    . ALA AA 1 136 ? 127.962 195.053 216.866 1.00 175.58 ? 136 ALA f H    1 
ATOM 49745 H HA   . ALA AA 1 136 ? 126.169 196.480 218.271 1.00 175.58 ? 136 ALA f HA   1 
ATOM 49746 H HB1  . ALA AA 1 136 ? 125.260 194.413 218.855 1.00 175.58 ? 136 ALA f HB1  1 
ATOM 49747 H HB2  . ALA AA 1 136 ? 125.416 194.505 217.276 1.00 175.58 ? 136 ALA f HB2  1 
ATOM 49748 H HB3  . ALA AA 1 136 ? 126.466 193.673 218.131 1.00 175.58 ? 136 ALA f HB3  1 
ATOM 49749 N N    . GLU AA 1 137 ? 126.781 196.161 220.655 1.00 178.58 ? 137 GLU f N    1 
ATOM 49750 C CA   . GLU AA 1 137 ? 127.361 196.201 221.996 1.00 178.58 ? 137 GLU f CA   1 
ATOM 49751 C C    . GLU AA 1 137 ? 127.799 194.820 222.466 1.00 178.58 ? 137 GLU f C    1 
ATOM 49752 O O    . GLU AA 1 137 ? 128.787 194.699 223.200 1.00 178.58 ? 137 GLU f O    1 
ATOM 49753 C CB   . GLU AA 1 137 ? 126.351 196.819 222.969 1.00 178.58 ? 137 GLU f CB   1 
ATOM 49754 C CG   . GLU AA 1 137 ? 125.383 195.841 223.637 1.00 178.58 ? 137 GLU f CG   1 
ATOM 49755 C CD   . GLU AA 1 137 ? 124.406 195.244 222.651 1.00 178.58 ? 137 GLU f CD   1 
ATOM 49756 O OE1  . GLU AA 1 137 ? 124.454 195.626 221.462 1.00 178.58 ? 137 GLU f OE1  1 
ATOM 49757 O OE2  . GLU AA 1 137 ? 123.600 194.385 223.061 1.00 178.58 ? 137 GLU f OE2  1 
ATOM 49758 H H    . GLU AA 1 137 ? 125.981 196.472 220.605 1.00 178.58 ? 137 GLU f H    1 
ATOM 49759 H HA   . GLU AA 1 137 ? 128.145 196.768 221.992 1.00 178.58 ? 137 GLU f HA   1 
ATOM 49760 H HB2  . GLU AA 1 137 ? 126.845 197.263 223.676 1.00 178.58 ? 137 GLU f HB2  1 
ATOM 49761 H HB3  . GLU AA 1 137 ? 125.822 197.474 222.488 1.00 178.58 ? 137 GLU f HB3  1 
ATOM 49762 H HG2  . GLU AA 1 137 ? 125.843 195.127 224.102 1.00 178.58 ? 137 GLU f HG2  1 
ATOM 49763 H HG3  . GLU AA 1 137 ? 124.855 196.339 224.281 1.00 178.58 ? 137 GLU f HG3  1 
ATOM 49764 N N    . SER AA 1 138 ? 127.086 193.771 222.054 1.00 179.96 ? 138 SER f N    1 
ATOM 49765 C CA   . SER AA 1 138 ? 127.491 192.418 222.416 1.00 179.96 ? 138 SER f CA   1 
ATOM 49766 C C    . SER AA 1 138 ? 128.849 192.084 221.822 1.00 179.96 ? 138 SER f C    1 
ATOM 49767 O O    . SER AA 1 138 ? 129.713 191.518 222.500 1.00 179.96 ? 138 SER f O    1 
ATOM 49768 C CB   . SER AA 1 138 ? 126.438 191.415 221.948 1.00 179.96 ? 138 SER f CB   1 
ATOM 49769 O OG   . SER AA 1 138 ? 125.172 191.713 222.507 1.00 179.96 ? 138 SER f OG   1 
ATOM 49770 H H    . SER AA 1 138 ? 126.376 193.816 221.571 1.00 179.96 ? 138 SER f H    1 
ATOM 49771 H HA   . SER AA 1 138 ? 127.559 192.354 223.381 1.00 179.96 ? 138 SER f HA   1 
ATOM 49772 H HB2  . SER AA 1 138 ? 126.370 191.455 220.980 1.00 179.96 ? 138 SER f HB2  1 
ATOM 49773 H HB3  . SER AA 1 138 ? 126.704 190.525 222.226 1.00 179.96 ? 138 SER f HB3  1 
ATOM 49774 H HG   . SER AA 1 138 ? 125.178 191.548 223.330 1.00 179.96 ? 138 SER f HG   1 
ATOM 49775 N N    . SER AA 1 139 ? 129.057 192.436 220.556 1.00 171.02 ? 139 SER f N    1 
ATOM 49776 C CA   . SER AA 1 139 ? 130.349 192.227 219.919 1.00 171.02 ? 139 SER f CA   1 
ATOM 49777 C C    . SER AA 1 139 ? 131.386 193.248 220.366 1.00 171.02 ? 139 SER f C    1 
ATOM 49778 O O    . SER AA 1 139 ? 132.578 192.926 220.399 1.00 171.02 ? 139 SER f O    1 
ATOM 49779 C CB   . SER AA 1 139 ? 130.198 192.272 218.401 1.00 171.02 ? 139 SER f CB   1 
ATOM 49780 O OG   . SER AA 1 139 ? 130.001 193.599 217.953 1.00 171.02 ? 139 SER f OG   1 
ATOM 49781 H H    . SER AA 1 139 ? 128.466 192.797 220.048 1.00 171.02 ? 139 SER f H    1 
ATOM 49782 H HA   . SER AA 1 139 ? 130.673 191.345 220.158 1.00 171.02 ? 139 SER f HA   1 
ATOM 49783 H HB2  . SER AA 1 139 ? 131.004 191.917 217.996 1.00 171.02 ? 139 SER f HB2  1 
ATOM 49784 H HB3  . SER AA 1 139 ? 129.433 191.735 218.144 1.00 171.02 ? 139 SER f HB3  1 
ATOM 49785 H HG   . SER AA 1 139 ? 129.509 194.012 218.494 1.00 171.02 ? 139 SER f HG   1 
ATOM 49786 N N    . ILE AA 1 140 ? 130.971 194.474 220.688 1.00 174.15 ? 140 ILE f N    1 
ATOM 49787 C CA   . ILE AA 1 140 ? 131.918 195.492 221.129 1.00 174.15 ? 140 ILE f CA   1 
ATOM 49788 C C    . ILE AA 1 140 ? 132.674 194.949 222.331 1.00 174.15 ? 140 ILE f C    1 
ATOM 49789 O O    . ILE AA 1 140 ? 132.117 194.793 223.423 1.00 174.15 ? 140 ILE f O    1 
ATOM 49790 C CB   . ILE AA 1 140 ? 131.209 196.824 221.448 1.00 174.15 ? 140 ILE f CB   1 
ATOM 49791 C CG1  . ILE AA 1 140 ? 130.816 197.529 220.145 1.00 174.15 ? 140 ILE f CG1  1 
ATOM 49792 C CG2  . ILE AA 1 140 ? 132.096 197.745 222.294 1.00 174.15 ? 140 ILE f CG2  1 
ATOM 49793 C CD1  . ILE AA 1 140 ? 129.765 198.619 220.295 1.00 174.15 ? 140 ILE f CD1  1 
ATOM 49794 H H    . ILE AA 1 140 ? 130.153 194.737 220.659 1.00 174.15 ? 140 ILE f H    1 
ATOM 49795 H HA   . ILE AA 1 140 ? 132.558 195.655 220.419 1.00 174.15 ? 140 ILE f HA   1 
ATOM 49796 H HB   . ILE AA 1 140 ? 130.404 196.630 221.950 1.00 174.15 ? 140 ILE f HB   1 
ATOM 49797 H HG12 . ILE AA 1 140 ? 131.610 197.938 219.767 1.00 174.15 ? 140 ILE f HG12 1 
ATOM 49798 H HG13 . ILE AA 1 140 ? 130.466 196.867 219.529 1.00 174.15 ? 140 ILE f HG13 1 
ATOM 49799 H HG21 . ILE AA 1 140 ? 132.254 197.359 223.169 1.00 174.15 ? 140 ILE f HG21 1 
ATOM 49800 H HG22 . ILE AA 1 140 ? 132.937 197.889 221.833 1.00 174.15 ? 140 ILE f HG22 1 
ATOM 49801 H HG23 . ILE AA 1 140 ? 131.634 198.587 222.422 1.00 174.15 ? 140 ILE f HG23 1 
ATOM 49802 H HD11 . ILE AA 1 140 ? 129.700 199.106 219.459 1.00 174.15 ? 140 ILE f HD11 1 
ATOM 49803 H HD12 . ILE AA 1 140 ? 130.026 199.225 221.005 1.00 174.15 ? 140 ILE f HD12 1 
ATOM 49804 H HD13 . ILE AA 1 140 ? 128.911 198.214 220.504 1.00 174.15 ? 140 ILE f HD13 1 
ATOM 49805 N N    . LYS AA 1 141 ? 133.954 194.668 222.122 1.00 167.26 ? 141 LYS f N    1 
ATOM 49806 C CA   . LYS AA 1 141 ? 134.809 194.048 223.119 1.00 167.26 ? 141 LYS f CA   1 
ATOM 49807 C C    . LYS AA 1 141 ? 135.128 195.030 224.244 1.00 167.26 ? 141 LYS f C    1 
ATOM 49808 O O    . LYS AA 1 141 ? 134.863 196.231 224.158 1.00 167.26 ? 141 LYS f O    1 
ATOM 49809 C CB   . LYS AA 1 141 ? 136.081 193.527 222.456 1.00 167.26 ? 141 LYS f CB   1 
ATOM 49810 C CG   . LYS AA 1 141 ? 135.791 192.785 221.157 1.00 167.26 ? 141 LYS f CG   1 
ATOM 49811 C CD   . LYS AA 1 141 ? 136.848 191.766 220.798 1.00 167.26 ? 141 LYS f CD   1 
ATOM 49812 C CE   . LYS AA 1 141 ? 136.427 190.979 219.567 1.00 167.26 ? 141 LYS f CE   1 
ATOM 49813 N NZ   . LYS AA 1 141 ? 137.378 189.886 219.236 1.00 167.26 ? 141 LYS f NZ   1 
ATOM 49814 H H    . LYS AA 1 141 ? 134.359 194.849 221.387 1.00 167.26 ? 141 LYS f H    1 
ATOM 49815 H HA   . LYS AA 1 141 ? 134.343 193.291 223.507 1.00 167.26 ? 141 LYS f HA   1 
ATOM 49816 H HB2  . LYS AA 1 141 ? 136.665 194.274 222.254 1.00 167.26 ? 141 LYS f HB2  1 
ATOM 49817 H HB3  . LYS AA 1 141 ? 136.524 192.912 223.063 1.00 167.26 ? 141 LYS f HB3  1 
ATOM 49818 H HG2  . LYS AA 1 141 ? 134.944 192.321 221.240 1.00 167.26 ? 141 LYS f HG2  1 
ATOM 49819 H HG3  . LYS AA 1 141 ? 135.743 193.426 220.432 1.00 167.26 ? 141 LYS f HG3  1 
ATOM 49820 H HD2  . LYS AA 1 141 ? 137.682 192.220 220.602 1.00 167.26 ? 141 LYS f HD2  1 
ATOM 49821 H HD3  . LYS AA 1 141 ? 136.964 191.146 221.534 1.00 167.26 ? 141 LYS f HD3  1 
ATOM 49822 H HE2  . LYS AA 1 141 ? 135.557 190.583 219.727 1.00 167.26 ? 141 LYS f HE2  1 
ATOM 49823 H HE3  . LYS AA 1 141 ? 136.382 191.580 218.807 1.00 167.26 ? 141 LYS f HE3  1 
ATOM 49824 H HZ1  . LYS AA 1 141 ? 138.201 190.213 219.148 1.00 167.26 ? 141 LYS f HZ1  1 
ATOM 49825 H HZ2  . LYS AA 1 141 ? 137.378 189.277 219.886 1.00 167.26 ? 141 LYS f HZ2  1 
ATOM 49826 H HZ3  . LYS AA 1 141 ? 137.139 189.496 218.473 1.00 167.26 ? 141 LYS f HZ3  1 
ATOM 49827 N N    . LYS AA 1 142 ? 135.696 194.492 225.321 1.00 140.28 ? 142 LYS f N    1 
ATOM 49828 C CA   . LYS AA 1 142 ? 136.097 195.279 226.476 1.00 140.28 ? 142 LYS f CA   1 
ATOM 49829 C C    . LYS AA 1 142 ? 137.534 194.929 226.829 1.00 140.28 ? 142 LYS f C    1 
ATOM 49830 O O    . LYS AA 1 142 ? 137.967 193.783 226.680 1.00 140.28 ? 142 LYS f O    1 
ATOM 49831 C CB   . LYS AA 1 142 ? 135.193 195.029 227.688 1.00 140.28 ? 142 LYS f CB   1 
ATOM 49832 C CG   . LYS AA 1 142 ? 133.760 194.674 227.346 1.00 140.28 ? 142 LYS f CG   1 
ATOM 49833 C CD   . LYS AA 1 142 ? 132.911 194.575 228.607 1.00 140.28 ? 142 LYS f CD   1 
ATOM 49834 C CE   . LYS AA 1 142 ? 131.636 193.782 228.370 1.00 140.28 ? 142 LYS f CE   1 
ATOM 49835 N NZ   . LYS AA 1 142 ? 130.694 194.494 227.464 1.00 140.28 ? 142 LYS f NZ   1 
ATOM 49836 H H    . LYS AA 1 142 ? 135.861 193.652 225.404 1.00 140.28 ? 142 LYS f H    1 
ATOM 49837 H HA   . LYS AA 1 142 ? 136.062 196.224 226.260 1.00 140.28 ? 142 LYS f HA   1 
ATOM 49838 H HB2  . LYS AA 1 142 ? 135.561 194.294 228.203 1.00 140.28 ? 142 LYS f HB2  1 
ATOM 49839 H HB3  . LYS AA 1 142 ? 135.173 195.832 228.231 1.00 140.28 ? 142 LYS f HB3  1 
ATOM 49840 H HG2  . LYS AA 1 142 ? 133.384 195.364 226.778 1.00 140.28 ? 142 LYS f HG2  1 
ATOM 49841 H HG3  . LYS AA 1 142 ? 133.737 193.815 226.897 1.00 140.28 ? 142 LYS f HG3  1 
ATOM 49842 H HD2  . LYS AA 1 142 ? 133.421 194.129 229.302 1.00 140.28 ? 142 LYS f HD2  1 
ATOM 49843 H HD3  . LYS AA 1 142 ? 132.663 195.467 228.897 1.00 140.28 ? 142 LYS f HD3  1 
ATOM 49844 H HE2  . LYS AA 1 142 ? 131.858 192.932 227.961 1.00 140.28 ? 142 LYS f HE2  1 
ATOM 49845 H HE3  . LYS AA 1 142 ? 131.190 193.637 229.219 1.00 140.28 ? 142 LYS f HE3  1 
ATOM 49846 H HZ1  . LYS AA 1 142 ? 129.952 194.013 227.357 1.00 140.28 ? 142 LYS f HZ1  1 
ATOM 49847 H HZ2  . LYS AA 1 142 ? 130.477 195.286 227.808 1.00 140.28 ? 142 LYS f HZ2  1 
ATOM 49848 H HZ3  . LYS AA 1 142 ? 131.074 194.619 226.669 1.00 140.28 ? 142 LYS f HZ3  1 
ATOM 49849 N N    . GLY AA 1 143 ? 138.272 195.934 227.292 1.00 134.05 ? 143 GLY f N    1 
ATOM 49850 C CA   . GLY AA 1 143 ? 139.639 195.709 227.724 1.00 134.05 ? 143 GLY f CA   1 
ATOM 49851 C C    . GLY AA 1 143 ? 139.734 195.061 229.096 1.00 134.05 ? 143 GLY f C    1 
ATOM 49852 O O    . GLY AA 1 143 ? 138.938 195.324 229.996 1.00 134.05 ? 143 GLY f O    1 
ATOM 49853 H H    . GLY AA 1 143 ? 138.003 196.747 227.367 1.00 134.05 ? 143 GLY f H    1 
ATOM 49854 H HA2  . GLY AA 1 143 ? 140.083 195.133 227.086 1.00 134.05 ? 143 GLY f HA2  1 
ATOM 49855 H HA3  . GLY AA 1 143 ? 140.111 196.556 227.752 1.00 134.05 ? 143 GLY f HA3  1 
ATOM 49856 N N    . ILE AA 1 144 ? 140.734 194.196 229.237 1.00 135.47 ? 144 ILE f N    1 
ATOM 49857 C CA   . ILE AA 1 144 ? 141.025 193.484 230.476 1.00 135.47 ? 144 ILE f CA   1 
ATOM 49858 C C    . ILE AA 1 144 ? 142.302 194.081 231.054 1.00 135.47 ? 144 ILE f C    1 
ATOM 49859 O O    . ILE AA 1 144 ? 143.408 193.676 230.686 1.00 135.47 ? 144 ILE f O    1 
ATOM 49860 C CB   . ILE AA 1 144 ? 141.125 191.961 230.256 1.00 135.47 ? 144 ILE f CB   1 
ATOM 49861 C CG1  . ILE AA 1 144 ? 141.476 191.260 231.566 1.00 135.47 ? 144 ILE f CG1  1 
ATOM 49862 C CG2  . ILE AA 1 144 ? 142.103 191.584 229.144 1.00 135.47 ? 144 ILE f CG2  1 
ATOM 49863 C CD1  . ILE AA 1 144 ? 141.294 189.772 231.502 1.00 135.47 ? 144 ILE f CD1  1 
ATOM 49864 H H    . ILE AA 1 144 ? 141.283 194.014 228.603 1.00 135.47 ? 144 ILE f H    1 
ATOM 49865 H HA   . ILE AA 1 144 ? 140.309 193.642 231.111 1.00 135.47 ? 144 ILE f HA   1 
ATOM 49866 H HB   . ILE AA 1 144 ? 140.247 191.648 229.985 1.00 135.47 ? 144 ILE f HB   1 
ATOM 49867 H HG12 . ILE AA 1 144 ? 142.406 191.434 231.780 1.00 135.47 ? 144 ILE f HG12 1 
ATOM 49868 H HG13 . ILE AA 1 144 ? 140.904 191.603 232.271 1.00 135.47 ? 144 ILE f HG13 1 
ATOM 49869 H HG21 . ILE AA 1 144 ? 141.905 192.102 228.352 1.00 135.47 ? 144 ILE f HG21 1 
ATOM 49870 H HG22 . ILE AA 1 144 ? 141.982 190.643 228.942 1.00 135.47 ? 144 ILE f HG22 1 
ATOM 49871 H HG23 . ILE AA 1 144 ? 143.015 191.731 229.433 1.00 135.47 ? 144 ILE f HG23 1 
ATOM 49872 H HD11 . ILE AA 1 144 ? 141.968 189.400 230.913 1.00 135.47 ? 144 ILE f HD11 1 
ATOM 49873 H HD12 . ILE AA 1 144 ? 140.412 189.578 231.150 1.00 135.47 ? 144 ILE f HD12 1 
ATOM 49874 H HD13 . ILE AA 1 144 ? 141.397 189.399 232.390 1.00 135.47 ? 144 ILE f HD13 1 
ATOM 49875 N N    . ASN AA 1 145 ? 142.146 195.073 231.934 1.00 142.98 ? 145 ASN f N    1 
ATOM 49876 C CA   . ASN AA 1 145 ? 143.260 195.780 232.565 1.00 142.98 ? 145 ASN f CA   1 
ATOM 49877 C C    . ASN AA 1 145 ? 144.429 194.863 232.903 1.00 142.98 ? 145 ASN f C    1 
ATOM 49878 O O    . ASN AA 1 145 ? 144.263 193.825 233.545 1.00 142.98 ? 145 ASN f O    1 
ATOM 49879 C CB   . ASN AA 1 145 ? 142.773 196.475 233.837 1.00 142.98 ? 145 ASN f CB   1 
ATOM 49880 C CG   . ASN AA 1 145 ? 142.454 195.497 234.946 1.00 142.98 ? 145 ASN f CG   1 
ATOM 49881 O OD1  . ASN AA 1 145 ? 141.526 194.697 234.835 1.00 142.98 ? 145 ASN f OD1  1 
ATOM 49882 N ND2  . ASN AA 1 145 ? 143.218 195.561 236.029 1.00 142.98 ? 145 ASN f ND2  1 
ATOM 49883 H H    . ASN AA 1 145 ? 141.377 195.362 232.188 1.00 142.98 ? 145 ASN f H    1 
ATOM 49884 H HA   . ASN AA 1 145 ? 143.582 196.463 231.956 1.00 142.98 ? 145 ASN f HA   1 
ATOM 49885 H HB2  . ASN AA 1 145 ? 143.466 197.075 234.154 1.00 142.98 ? 145 ASN f HB2  1 
ATOM 49886 H HB3  . ASN AA 1 145 ? 141.966 196.974 233.636 1.00 142.98 ? 145 ASN f HB3  1 
ATOM 49887 H HD21 . ASN AA 1 145 ? 143.080 195.022 236.685 1.00 142.98 ? 145 ASN f HD21 1 
ATOM 49888 H HD22 . ASN AA 1 145 ? 143.867 196.125 236.066 1.00 142.98 ? 145 ASN f HD22 1 
ATOM 49889 N N    . ILE AA 1 146 ? 145.615 195.258 232.437 1.00 145.07 ? 146 ILE f N    1 
ATOM 49890 C CA   . ILE AA 1 146 ? 146.846 194.598 232.853 1.00 145.07 ? 146 ILE f CA   1 
ATOM 49891 C C    . ILE AA 1 146 ? 147.043 194.777 234.352 1.00 145.07 ? 146 ILE f C    1 
ATOM 49892 O O    . ILE AA 1 146 ? 146.617 195.774 234.948 1.00 145.07 ? 146 ILE f O    1 
ATOM 49893 C CB   . ILE AA 1 146 ? 148.076 195.119 232.089 1.00 145.07 ? 146 ILE f CB   1 
ATOM 49894 C CG1  . ILE AA 1 146 ? 147.762 195.382 230.613 1.00 145.07 ? 146 ILE f CG1  1 
ATOM 49895 C CG2  . ILE AA 1 146 ? 149.239 194.145 232.224 1.00 145.07 ? 146 ILE f CG2  1 
ATOM 49896 C CD1  . ILE AA 1 146 ? 147.127 194.220 229.899 1.00 145.07 ? 146 ILE f CD1  1 
ATOM 49897 H H    . ILE AA 1 146 ? 145.717 195.920 231.904 1.00 145.07 ? 146 ILE f H    1 
ATOM 49898 H HA   . ILE AA 1 146 ? 146.766 193.648 232.675 1.00 145.07 ? 146 ILE f HA   1 
ATOM 49899 H HB   . ILE AA 1 146 ? 148.344 195.959 232.492 1.00 145.07 ? 146 ILE f HB   1 
ATOM 49900 H HG12 . ILE AA 1 146 ? 147.178 196.151 230.531 1.00 145.07 ? 146 ILE f HG12 1 
ATOM 49901 H HG13 . ILE AA 1 146 ? 148.598 195.572 230.158 1.00 145.07 ? 146 ILE f HG13 1 
ATOM 49902 H HG21 . ILE AA 1 146 ? 149.996 194.494 231.727 1.00 145.07 ? 146 ILE f HG21 1 
ATOM 49903 H HG22 . ILE AA 1 146 ? 149.478 194.056 233.159 1.00 145.07 ? 146 ILE f HG22 1 
ATOM 49904 H HG23 . ILE AA 1 146 ? 148.983 193.282 231.864 1.00 145.07 ? 146 ILE f HG23 1 
ATOM 49905 H HD11 . ILE AA 1 146 ? 147.616 193.409 230.098 1.00 145.07 ? 146 ILE f HD11 1 
ATOM 49906 H HD12 . ILE AA 1 146 ? 147.153 194.392 228.944 1.00 145.07 ? 146 ILE f HD12 1 
ATOM 49907 H HD13 . ILE AA 1 146 ? 146.207 194.126 230.189 1.00 145.07 ? 146 ILE f HD13 1 
ATOM 49908 N N    . GLU AA 1 147 ? 147.685 193.793 234.968 1.00 145.61 ? 147 GLU f N    1 
ATOM 49909 C CA   . GLU AA 1 147 ? 147.912 193.805 236.404 1.00 145.61 ? 147 GLU f CA   1 
ATOM 49910 C C    . GLU AA 1 147 ? 149.205 193.067 236.716 1.00 145.61 ? 147 GLU f C    1 
ATOM 49911 O O    . GLU AA 1 147 ? 149.661 192.244 235.927 1.00 145.61 ? 147 GLU f O    1 
ATOM 49912 C CB   . GLU AA 1 147 ? 146.735 193.166 237.141 1.00 145.61 ? 147 GLU f CB   1 
ATOM 49913 C CG   . GLU AA 1 147 ? 146.749 193.378 238.646 1.00 145.61 ? 147 GLU f CG   1 
ATOM 49914 C CD   . GLU AA 1 147 ? 147.592 192.352 239.377 1.00 145.61 ? 147 GLU f CD   1 
ATOM 49915 O OE1  . GLU AA 1 147 ? 147.325 191.141 239.228 1.00 145.61 ? 147 GLU f OE1  1 
ATOM 49916 O OE2  . GLU AA 1 147 ? 148.529 192.756 240.098 1.00 145.61 ? 147 GLU f OE2  1 
ATOM 49917 O OXT  . GLU AA 1 147 ? 149.826 193.280 237.756 1.00 145.61 ? 147 GLU f OXT  1 
ATOM 49918 H H    . GLU AA 1 147 ? 148.002 193.098 234.571 1.00 145.61 ? 147 GLU f H    1 
ATOM 49919 H HA   . GLU AA 1 147 ? 148.004 194.722 236.708 1.00 145.61 ? 147 GLU f HA   1 
ATOM 49920 H HB2  . GLU AA 1 147 ? 145.910 193.545 236.797 1.00 145.61 ? 147 GLU f HB2  1 
ATOM 49921 H HB3  . GLU AA 1 147 ? 146.748 192.210 236.977 1.00 145.61 ? 147 GLU f HB3  1 
ATOM 49922 H HG2  . GLU AA 1 147 ? 147.113 194.256 238.839 1.00 145.61 ? 147 GLU f HG2  1 
ATOM 49923 H HG3  . GLU AA 1 147 ? 145.841 193.315 238.981 1.00 145.61 ? 147 GLU f HG3  1 
ATOM 49924 N N    . SER BA 1 31  ? 153.137 194.267 177.034 1.00 182.75 ? 31  SER g N    1 
ATOM 49925 C CA   . SER BA 1 31  ? 152.583 193.302 176.093 1.00 182.75 ? 31  SER g CA   1 
ATOM 49926 C C    . SER BA 1 31  ? 152.663 193.834 174.669 1.00 182.75 ? 31  SER g C    1 
ATOM 49927 O O    . SER BA 1 31  ? 152.426 195.018 174.428 1.00 182.75 ? 31  SER g O    1 
ATOM 49928 C CB   . SER BA 1 31  ? 151.131 192.978 176.446 1.00 182.75 ? 31  SER g CB   1 
ATOM 49929 O OG   . SER BA 1 31  ? 150.315 194.133 176.341 1.00 182.75 ? 31  SER g OG   1 
ATOM 49930 H H    . SER BA 1 31  ? 153.178 195.070 176.729 1.00 182.75 ? 31  SER g H    1 
ATOM 49931 H HA   . SER BA 1 31  ? 153.096 192.480 176.139 1.00 182.75 ? 31  SER g HA   1 
ATOM 49932 H HB2  . SER BA 1 31  ? 150.800 192.302 175.834 1.00 182.75 ? 31  SER g HB2  1 
ATOM 49933 H HB3  . SER BA 1 31  ? 151.094 192.647 177.357 1.00 182.75 ? 31  SER g HB3  1 
ATOM 49934 H HG   . SER BA 1 31  ? 149.525 193.947 176.556 1.00 182.75 ? 31  SER g HG   1 
ATOM 49935 N N    . SER BA 1 32  ? 153.001 192.954 173.729 1.00 189.58 ? 32  SER g N    1 
ATOM 49936 C CA   . SER BA 1 32  ? 153.091 193.301 172.316 1.00 189.58 ? 32  SER g CA   1 
ATOM 49937 C C    . SER BA 1 32  ? 152.193 192.371 171.513 1.00 189.58 ? 32  SER g C    1 
ATOM 49938 O O    . SER BA 1 32  ? 152.417 191.156 171.484 1.00 189.58 ? 32  SER g O    1 
ATOM 49939 C CB   . SER BA 1 32  ? 154.535 193.209 171.820 1.00 189.58 ? 32  SER g CB   1 
ATOM 49940 O OG   . SER BA 1 32  ? 155.039 191.893 171.960 1.00 189.58 ? 32  SER g OG   1 
ATOM 49941 H H    . SER BA 1 32  ? 153.188 192.131 173.891 1.00 189.58 ? 32  SER g H    1 
ATOM 49942 H HA   . SER BA 1 32  ? 152.782 194.210 172.179 1.00 189.58 ? 32  SER g HA   1 
ATOM 49943 H HB2  . SER BA 1 32  ? 154.563 193.459 170.883 1.00 189.58 ? 32  SER g HB2  1 
ATOM 49944 H HB3  . SER BA 1 32  ? 155.086 193.814 172.341 1.00 189.58 ? 32  SER g HB3  1 
ATOM 49945 H HG   . SER BA 1 32  ? 155.825 191.854 171.666 1.00 189.58 ? 32  SER g HG   1 
ATOM 49946 N N    . THR BA 1 33  ? 151.180 192.945 170.868 1.00 191.65 ? 33  THR g N    1 
ATOM 49947 C CA   . THR BA 1 33  ? 150.263 192.221 169.992 1.00 191.65 ? 33  THR g CA   1 
ATOM 49948 C C    . THR BA 1 33  ? 149.993 193.063 168.756 1.00 191.65 ? 33  THR g C    1 
ATOM 49949 O O    . THR BA 1 33  ? 148.856 193.176 168.287 1.00 191.65 ? 33  THR g O    1 
ATOM 49950 C CB   . THR BA 1 33  ? 148.958 191.876 170.710 1.00 191.65 ? 33  THR g CB   1 
ATOM 49951 O OG1  . THR BA 1 33  ? 148.243 193.080 171.019 1.00 191.65 ? 33  THR g OG1  1 
ATOM 49952 C CG2  . THR BA 1 33  ? 149.234 191.110 171.999 1.00 191.65 ? 33  THR g CG2  1 
ATOM 49953 H H    . THR BA 1 33  ? 150.998 193.783 170.926 1.00 191.65 ? 33  THR g H    1 
ATOM 49954 H HA   . THR BA 1 33  ? 150.679 191.393 169.707 1.00 191.65 ? 33  THR g HA   1 
ATOM 49955 H HB   . THR BA 1 33  ? 148.413 191.318 170.134 1.00 191.65 ? 33  THR g HB   1 
ATOM 49956 H HG1  . THR BA 1 33  ? 147.985 193.454 170.313 1.00 191.65 ? 33  THR g HG1  1 
ATOM 49957 H HG21 . THR BA 1 33  ? 148.398 190.826 172.400 1.00 191.65 ? 33  THR g HG21 1 
ATOM 49958 H HG22 . THR BA 1 33  ? 149.774 190.327 171.810 1.00 191.65 ? 33  THR g HG22 1 
ATOM 49959 H HG23 . THR BA 1 33  ? 149.709 191.675 172.629 1.00 191.65 ? 33  THR g HG23 1 
ATOM 49960 N N    . GLY BA 1 34  ? 151.052 193.664 168.219 1.00 194.07 ? 34  GLY g N    1 
ATOM 49961 C CA   . GLY BA 1 34  ? 150.961 194.642 167.160 1.00 194.07 ? 34  GLY g CA   1 
ATOM 49962 C C    . GLY BA 1 34  ? 150.867 196.062 167.669 1.00 194.07 ? 34  GLY g C    1 
ATOM 49963 O O    . GLY BA 1 34  ? 151.029 197.003 166.882 1.00 194.07 ? 34  GLY g O    1 
ATOM 49964 H H    . GLY BA 1 34  ? 151.861 193.510 168.467 1.00 194.07 ? 34  GLY g H    1 
ATOM 49965 H HA2  . GLY BA 1 34  ? 151.746 194.575 166.594 1.00 194.07 ? 34  GLY g HA2  1 
ATOM 49966 H HA3  . GLY BA 1 34  ? 150.178 194.461 166.618 1.00 194.07 ? 34  GLY g HA3  1 
ATOM 49967 N N    . ILE BA 1 35  ? 150.609 196.236 168.963 1.00 186.13 ? 35  ILE g N    1 
ATOM 49968 C CA   . ILE BA 1 35  ? 150.570 197.528 169.632 1.00 186.13 ? 35  ILE g CA   1 
ATOM 49969 C C    . ILE BA 1 35  ? 151.438 197.399 170.875 1.00 186.13 ? 35  ILE g C    1 
ATOM 49970 O O    . ILE BA 1 35  ? 151.471 196.336 171.505 1.00 186.13 ? 35  ILE g O    1 
ATOM 49971 C CB   . ILE BA 1 35  ? 149.118 197.972 169.946 1.00 186.13 ? 35  ILE g CB   1 
ATOM 49972 C CG1  . ILE BA 1 35  ? 148.548 197.324 171.218 1.00 186.13 ? 35  ILE g CG1  1 
ATOM 49973 C CG2  . ILE BA 1 35  ? 148.212 197.673 168.756 1.00 186.13 ? 35  ILE g CG2  1 
ATOM 49974 C CD1  . ILE BA 1 35  ? 147.246 197.953 171.669 1.00 186.13 ? 35  ILE g CD1  1 
ATOM 49975 H H    . ILE BA 1 35  ? 150.442 195.587 169.501 1.00 186.13 ? 35  ILE g H    1 
ATOM 49976 H HA   . ILE BA 1 35  ? 150.970 198.198 169.056 1.00 186.13 ? 35  ILE g HA   1 
ATOM 49977 H HB   . ILE BA 1 35  ? 149.123 198.933 170.078 1.00 186.13 ? 35  ILE g HB   1 
ATOM 49978 H HG12 . ILE BA 1 35  ? 148.383 196.383 171.047 1.00 186.13 ? 35  ILE g HG12 1 
ATOM 49979 H HG13 . ILE BA 1 35  ? 149.149 197.423 171.969 1.00 186.13 ? 35  ILE g HG13 1 
ATOM 49980 H HG21 . ILE BA 1 35  ? 147.369 198.138 168.871 1.00 186.13 ? 35  ILE g HG21 1 
ATOM 49981 H HG22 . ILE BA 1 35  ? 148.648 197.982 167.946 1.00 186.13 ? 35  ILE g HG22 1 
ATOM 49982 H HG23 . ILE BA 1 35  ? 148.061 196.716 168.702 1.00 186.13 ? 35  ILE g HG23 1 
ATOM 49983 H HD11 . ILE BA 1 35  ? 146.953 197.521 172.485 1.00 186.13 ? 35  ILE g HD11 1 
ATOM 49984 H HD12 . ILE BA 1 35  ? 146.575 197.832 170.980 1.00 186.13 ? 35  ILE g HD12 1 
ATOM 49985 H HD13 . ILE BA 1 35  ? 147.391 198.899 171.826 1.00 186.13 ? 35  ILE g HD13 1 
ATOM 49986 N N    . GLN BA 1 36  ? 152.134 198.471 171.233 1.00 174.70 ? 36  GLN g N    1 
ATOM 49987 C CA   . GLN BA 1 36  ? 152.996 198.475 172.408 1.00 174.70 ? 36  GLN g CA   1 
ATOM 49988 C C    . GLN BA 1 36  ? 152.305 199.168 173.576 1.00 174.70 ? 36  GLN g C    1 
ATOM 49989 O O    . GLN BA 1 36  ? 151.969 200.355 173.495 1.00 174.70 ? 36  GLN g O    1 
ATOM 49990 C CB   . GLN BA 1 36  ? 154.327 199.155 172.092 1.00 174.70 ? 36  GLN g CB   1 
ATOM 49991 C CG   . GLN BA 1 36  ? 155.402 198.910 173.152 1.00 174.70 ? 36  GLN g CG   1 
ATOM 49992 C CD   . GLN BA 1 36  ? 156.831 199.251 172.716 1.00 174.70 ? 36  GLN g CD   1 
ATOM 49993 O OE1  . GLN BA 1 36  ? 157.772 199.040 173.482 1.00 174.70 ? 36  GLN g OE1  1 
ATOM 49994 N NE2  . GLN BA 1 36  ? 157.003 199.782 171.504 1.00 174.70 ? 36  GLN g NE2  1 
ATOM 49995 H H    . GLN BA 1 36  ? 152.125 199.217 170.806 1.00 174.70 ? 36  GLN g H    1 
ATOM 49996 H HA   . GLN BA 1 36  ? 153.188 197.562 172.673 1.00 174.70 ? 36  GLN g HA   1 
ATOM 49997 H HB2  . GLN BA 1 36  ? 154.645 198.798 171.249 1.00 174.70 ? 36  GLN g HB2  1 
ATOM 49998 H HB3  . GLN BA 1 36  ? 154.179 200.107 172.016 1.00 174.70 ? 36  GLN g HB3  1 
ATOM 49999 H HG2  . GLN BA 1 36  ? 155.196 199.453 173.930 1.00 174.70 ? 36  GLN g HG2  1 
ATOM 50000 H HG3  . GLN BA 1 36  ? 155.387 197.972 173.397 1.00 174.70 ? 36  GLN g HG3  1 
ATOM 50001 H HE21 . GLN BA 1 36  ? 156.346 199.921 170.972 1.00 174.70 ? 36  GLN g HE21 1 
ATOM 50002 H HE22 . GLN BA 1 36  ? 157.801 199.959 171.236 1.00 174.70 ? 36  GLN g HE22 1 
ATOM 50003 N N    . ILE BA 1 37  ? 152.096 198.415 174.654 1.00 166.06 ? 37  ILE g N    1 
ATOM 50004 C CA   . ILE BA 1 37  ? 151.479 198.901 175.881 1.00 166.06 ? 37  ILE g CA   1 
ATOM 50005 C C    . ILE BA 1 37  ? 152.531 198.828 176.976 1.00 166.06 ? 37  ILE g C    1 
ATOM 50006 O O    . ILE BA 1 37  ? 153.137 197.771 177.189 1.00 166.06 ? 37  ILE g O    1 
ATOM 50007 C CB   . ILE BA 1 37  ? 150.235 198.076 176.263 1.00 166.06 ? 37  ILE g CB   1 
ATOM 50008 C CG1  . ILE BA 1 37  ? 149.135 198.254 175.217 1.00 166.06 ? 37  ILE g CG1  1 
ATOM 50009 C CG2  . ILE BA 1 37  ? 149.690 198.493 177.641 1.00 166.06 ? 37  ILE g CG2  1 
ATOM 50010 C CD1  . ILE BA 1 37  ? 147.977 197.277 175.367 1.00 166.06 ? 37  ILE g CD1  1 
ATOM 50011 H H    . ILE BA 1 37  ? 152.313 197.584 174.697 1.00 166.06 ? 37  ILE g H    1 
ATOM 50012 H HA   . ILE BA 1 37  ? 151.211 199.827 175.772 1.00 166.06 ? 37  ILE g HA   1 
ATOM 50013 H HB   . ILE BA 1 37  ? 150.483 197.139 176.298 1.00 166.06 ? 37  ILE g HB   1 
ATOM 50014 H HG12 . ILE BA 1 37  ? 148.776 199.152 175.291 1.00 166.06 ? 37  ILE g HG12 1 
ATOM 50015 H HG13 . ILE BA 1 37  ? 149.516 198.124 174.334 1.00 166.06 ? 37  ILE g HG13 1 
ATOM 50016 H HG21 . ILE BA 1 37  ? 150.375 198.450 178.324 1.00 166.06 ? 37  ILE g HG21 1 
ATOM 50017 H HG22 . ILE BA 1 37  ? 148.976 197.887 177.888 1.00 166.06 ? 37  ILE g HG22 1 
ATOM 50018 H HG23 . ILE BA 1 37  ? 149.335 199.394 177.577 1.00 166.06 ? 37  ILE g HG23 1 
ATOM 50019 H HD11 . ILE BA 1 37  ? 147.317 197.468 174.685 1.00 166.06 ? 37  ILE g HD11 1 
ATOM 50020 H HD12 . ILE BA 1 37  ? 147.574 197.380 176.242 1.00 166.06 ? 37  ILE g HD12 1 
ATOM 50021 H HD13 . ILE BA 1 37  ? 148.310 196.373 175.259 1.00 166.06 ? 37  ILE g HD13 1 
ATOM 50022 N N    . SER BA 1 38  ? 152.747 199.944 177.666 1.00 157.79 ? 38  SER g N    1 
ATOM 50023 C CA   . SER BA 1 38  ? 153.742 200.018 178.725 1.00 157.79 ? 38  SER g CA   1 
ATOM 50024 C C    . SER BA 1 38  ? 153.138 200.745 179.915 1.00 157.79 ? 38  SER g C    1 
ATOM 50025 O O    . SER BA 1 38  ? 152.178 201.508 179.781 1.00 157.79 ? 38  SER g O    1 
ATOM 50026 C CB   . SER BA 1 38  ? 155.014 200.736 178.263 1.00 157.79 ? 38  SER g CB   1 
ATOM 50027 O OG   . SER BA 1 38  ? 154.804 202.132 178.196 1.00 157.79 ? 38  SER g OG   1 
ATOM 50028 H H    . SER BA 1 38  ? 152.324 200.681 177.536 1.00 157.79 ? 38  SER g H    1 
ATOM 50029 H HA   . SER BA 1 38  ? 153.984 199.124 179.011 1.00 157.79 ? 38  SER g HA   1 
ATOM 50030 H HB2  . SER BA 1 38  ? 155.727 200.553 178.895 1.00 157.79 ? 38  SER g HB2  1 
ATOM 50031 H HB3  . SER BA 1 38  ? 155.259 200.410 177.383 1.00 157.79 ? 38  SER g HB3  1 
ATOM 50032 H HG   . SER BA 1 38  ? 154.067 202.292 177.828 1.00 157.79 ? 38  SER g HG   1 
ATOM 50033 N N    . GLY BA 1 39  ? 153.707 200.498 181.083 1.00 148.34 ? 39  GLY g N    1 
ATOM 50034 C CA   . GLY BA 1 39  ? 153.270 201.165 182.289 1.00 148.34 ? 39  GLY g CA   1 
ATOM 50035 C C    . GLY BA 1 39  ? 153.531 200.316 183.515 1.00 148.34 ? 39  GLY g C    1 
ATOM 50036 O O    . GLY BA 1 39  ? 154.215 199.297 183.458 1.00 148.34 ? 39  GLY g O    1 
ATOM 50037 H H    . GLY BA 1 39  ? 154.353 199.943 181.202 1.00 148.34 ? 39  GLY g H    1 
ATOM 50038 H HA2  . GLY BA 1 39  ? 153.726 202.015 182.383 1.00 148.34 ? 39  GLY g HA2  1 
ATOM 50039 H HA3  . GLY BA 1 39  ? 152.319 201.322 182.239 1.00 148.34 ? 39  GLY g HA3  1 
ATOM 50040 N N    . LYS BA 1 40  ? 152.966 200.770 184.632 1.00 146.60 ? 40  LYS g N    1 
ATOM 50041 C CA   . LYS BA 1 40  ? 153.098 200.079 185.905 1.00 146.60 ? 40  LYS g CA   1 
ATOM 50042 C C    . LYS BA 1 40  ? 151.876 200.384 186.757 1.00 146.60 ? 40  LYS g C    1 
ATOM 50043 O O    . LYS BA 1 40  ? 151.383 201.516 186.764 1.00 146.60 ? 40  LYS g O    1 
ATOM 50044 C CB   . LYS BA 1 40  ? 154.377 200.503 186.633 1.00 146.60 ? 40  LYS g CB   1 
ATOM 50045 C CG   . LYS BA 1 40  ? 154.641 199.760 187.932 1.00 146.60 ? 40  LYS g CG   1 
ATOM 50046 C CD   . LYS BA 1 40  ? 155.929 200.242 188.582 1.00 146.60 ? 40  LYS g CD   1 
ATOM 50047 C CE   . LYS BA 1 40  ? 156.177 199.560 189.917 1.00 146.60 ? 40  LYS g CE   1 
ATOM 50048 N NZ   . LYS BA 1 40  ? 156.463 198.108 189.759 1.00 146.60 ? 40  LYS g NZ   1 
ATOM 50049 H H    . LYS BA 1 40  ? 152.495 201.488 184.675 1.00 146.60 ? 40  LYS g H    1 
ATOM 50050 H HA   . LYS BA 1 40  ? 153.134 199.122 185.751 1.00 146.60 ? 40  LYS g HA   1 
ATOM 50051 H HB2  . LYS BA 1 40  ? 155.134 200.351 186.046 1.00 146.60 ? 40  LYS g HB2  1 
ATOM 50052 H HB3  . LYS BA 1 40  ? 154.310 201.446 186.845 1.00 146.60 ? 40  LYS g HB3  1 
ATOM 50053 H HG2  . LYS BA 1 40  ? 153.912 199.919 188.552 1.00 146.60 ? 40  LYS g HG2  1 
ATOM 50054 H HG3  . LYS BA 1 40  ? 154.727 198.811 187.749 1.00 146.60 ? 40  LYS g HG3  1 
ATOM 50055 H HD2  . LYS BA 1 40  ? 156.676 200.043 187.997 1.00 146.60 ? 40  LYS g HD2  1 
ATOM 50056 H HD3  . LYS BA 1 40  ? 155.870 201.198 188.737 1.00 146.60 ? 40  LYS g HD3  1 
ATOM 50057 H HE2  . LYS BA 1 40  ? 156.941 199.973 190.349 1.00 146.60 ? 40  LYS g HE2  1 
ATOM 50058 H HE3  . LYS BA 1 40  ? 155.388 199.653 190.474 1.00 146.60 ? 40  LYS g HE3  1 
ATOM 50059 H HZ1  . LYS BA 1 40  ? 156.607 197.738 190.555 1.00 146.60 ? 40  LYS g HZ1  1 
ATOM 50060 H HZ2  . LYS BA 1 40  ? 155.772 197.703 189.372 1.00 146.60 ? 40  LYS g HZ2  1 
ATOM 50061 H HZ3  . LYS BA 1 40  ? 157.186 197.994 189.252 1.00 146.60 ? 40  LYS g HZ3  1 
ATOM 50062 N N    . GLY BA 1 41  ? 151.404 199.373 187.481 1.00 144.93 ? 41  GLY g N    1 
ATOM 50063 C CA   . GLY BA 1 41  ? 150.237 199.504 188.332 1.00 144.93 ? 41  GLY g CA   1 
ATOM 50064 C C    . GLY BA 1 41  ? 148.975 199.000 187.659 1.00 144.93 ? 41  GLY g C    1 
ATOM 50065 O O    . GLY BA 1 41  ? 148.971 198.537 186.515 1.00 144.93 ? 41  GLY g O    1 
ATOM 50066 H H    . GLY BA 1 41  ? 151.752 198.587 187.492 1.00 144.93 ? 41  GLY g H    1 
ATOM 50067 H HA2  . GLY BA 1 41  ? 150.374 198.996 189.148 1.00 144.93 ? 41  GLY g HA2  1 
ATOM 50068 H HA3  . GLY BA 1 41  ? 150.108 200.434 188.568 1.00 144.93 ? 41  GLY g HA3  1 
ATOM 50069 N N    . PHE BA 1 42  ? 147.879 199.094 188.410 1.00 147.95 ? 42  PHE g N    1 
ATOM 50070 C CA   . PHE BA 1 42  ? 146.568 198.653 187.946 1.00 147.95 ? 42  PHE g CA   1 
ATOM 50071 C C    . PHE BA 1 42  ? 145.853 199.825 187.285 1.00 147.95 ? 42  PHE g C    1 
ATOM 50072 O O    . PHE BA 1 42  ? 145.434 200.767 187.963 1.00 147.95 ? 42  PHE g O    1 
ATOM 50073 C CB   . PHE BA 1 42  ? 145.762 198.106 189.120 1.00 147.95 ? 42  PHE g CB   1 
ATOM 50074 C CG   . PHE BA 1 42  ? 144.334 197.782 188.789 1.00 147.95 ? 42  PHE g CG   1 
ATOM 50075 C CD1  . PHE BA 1 42  ? 143.995 196.566 188.225 1.00 147.95 ? 42  PHE g CD1  1 
ATOM 50076 C CD2  . PHE BA 1 42  ? 143.327 198.696 189.051 1.00 147.95 ? 42  PHE g CD2  1 
ATOM 50077 C CE1  . PHE BA 1 42  ? 142.681 196.269 187.926 1.00 147.95 ? 42  PHE g CE1  1 
ATOM 50078 C CE2  . PHE BA 1 42  ? 142.014 198.405 188.752 1.00 147.95 ? 42  PHE g CE2  1 
ATOM 50079 C CZ   . PHE BA 1 42  ? 141.689 197.190 188.193 1.00 147.95 ? 42  PHE g CZ   1 
ATOM 50080 H H    . PHE BA 1 42  ? 147.871 199.417 189.207 1.00 147.95 ? 42  PHE g H    1 
ATOM 50081 H HA   . PHE BA 1 42  ? 146.674 197.946 187.290 1.00 147.95 ? 42  PHE g HA   1 
ATOM 50082 H HB2  . PHE BA 1 42  ? 146.183 197.291 189.435 1.00 147.95 ? 42  PHE g HB2  1 
ATOM 50083 H HB3  . PHE BA 1 42  ? 145.757 198.767 189.830 1.00 147.95 ? 42  PHE g HB3  1 
ATOM 50084 H HD1  . PHE BA 1 42  ? 144.660 195.942 188.043 1.00 147.95 ? 42  PHE g HD1  1 
ATOM 50085 H HD2  . PHE BA 1 42  ? 143.541 199.520 189.426 1.00 147.95 ? 42  PHE g HD2  1 
ATOM 50086 H HE1  . PHE BA 1 42  ? 142.463 195.447 187.549 1.00 147.95 ? 42  PHE g HE1  1 
ATOM 50087 H HE2  . PHE BA 1 42  ? 141.347 199.028 188.932 1.00 147.95 ? 42  PHE g HE2  1 
ATOM 50088 H HZ   . PHE BA 1 42  ? 140.804 196.993 187.987 1.00 147.95 ? 42  PHE g HZ   1 
ATOM 50089 N N    . MET BA 1 43  ? 145.712 199.765 185.964 1.00 147.09 ? 43  MET g N    1 
ATOM 50090 C CA   . MET BA 1 43  ? 145.028 200.811 185.203 1.00 147.09 ? 43  MET g CA   1 
ATOM 50091 C C    . MET BA 1 43  ? 144.469 200.207 183.924 1.00 147.09 ? 43  MET g C    1 
ATOM 50092 O O    . MET BA 1 43  ? 145.069 200.322 182.850 1.00 147.09 ? 43  MET g O    1 
ATOM 50093 C CB   . MET BA 1 43  ? 145.971 201.970 184.883 1.00 147.09 ? 43  MET g CB   1 
ATOM 50094 C CG   . MET BA 1 43  ? 145.251 203.205 184.387 1.00 147.09 ? 43  MET g CG   1 
ATOM 50095 S SD   . MET BA 1 43  ? 146.315 204.351 183.494 1.00 147.09 ? 43  MET g SD   1 
ATOM 50096 C CE   . MET BA 1 43  ? 147.582 204.657 184.716 1.00 147.09 ? 43  MET g CE   1 
ATOM 50097 H H    . MET BA 1 43  ? 146.007 199.120 185.477 1.00 147.09 ? 43  MET g H    1 
ATOM 50098 H HA   . MET BA 1 43  ? 144.311 201.178 185.741 1.00 147.09 ? 43  MET g HA   1 
ATOM 50099 H HB2  . MET BA 1 43  ? 146.453 202.212 185.690 1.00 147.09 ? 43  MET g HB2  1 
ATOM 50100 H HB3  . MET BA 1 43  ? 146.599 201.692 184.198 1.00 147.09 ? 43  MET g HB3  1 
ATOM 50101 H HG2  . MET BA 1 43  ? 144.539 202.938 183.785 1.00 147.09 ? 43  MET g HG2  1 
ATOM 50102 H HG3  . MET BA 1 43  ? 144.878 203.668 185.148 1.00 147.09 ? 43  MET g HG3  1 
ATOM 50103 H HE1  . MET BA 1 43  ? 148.175 205.351 184.388 1.00 147.09 ? 43  MET g HE1  1 
ATOM 50104 H HE2  . MET BA 1 43  ? 147.160 204.945 185.541 1.00 147.09 ? 43  MET g HE2  1 
ATOM 50105 H HE3  . MET BA 1 43  ? 148.081 203.839 184.868 1.00 147.09 ? 43  MET g HE3  1 
ATOM 50106 N N    . PRO BA 1 44  ? 143.330 199.520 184.003 1.00 145.22 ? 44  PRO g N    1 
ATOM 50107 C CA   . PRO BA 1 44  ? 142.735 198.969 182.779 1.00 145.22 ? 44  PRO g CA   1 
ATOM 50108 C C    . PRO BA 1 44  ? 142.358 200.058 181.782 1.00 145.22 ? 44  PRO g C    1 
ATOM 50109 O O    . PRO BA 1 44  ? 141.783 201.086 182.146 1.00 145.22 ? 44  PRO g O    1 
ATOM 50110 C CB   . PRO BA 1 44  ? 141.504 198.214 183.289 1.00 145.22 ? 44  PRO g CB   1 
ATOM 50111 C CG   . PRO BA 1 44  ? 141.169 198.835 184.588 1.00 145.22 ? 44  PRO g CG   1 
ATOM 50112 C CD   . PRO BA 1 44  ? 142.428 199.407 185.163 1.00 145.22 ? 44  PRO g CD   1 
ATOM 50113 H HA   . PRO BA 1 44  ? 143.345 198.343 182.359 1.00 145.22 ? 44  PRO g HA   1 
ATOM 50114 H HB2  . PRO BA 1 44  ? 140.773 198.322 182.661 1.00 145.22 ? 44  PRO g HB2  1 
ATOM 50115 H HB3  . PRO BA 1 44  ? 141.720 197.276 183.404 1.00 145.22 ? 44  PRO g HB3  1 
ATOM 50116 H HG2  . PRO BA 1 44  ? 140.515 199.537 184.446 1.00 145.22 ? 44  PRO g HG2  1 
ATOM 50117 H HG3  . PRO BA 1 44  ? 140.809 198.158 185.182 1.00 145.22 ? 44  PRO g HG3  1 
ATOM 50118 H HD2  . PRO BA 1 44  ? 142.250 200.282 185.542 1.00 145.22 ? 44  PRO g HD2  1 
ATOM 50119 H HD3  . PRO BA 1 44  ? 142.801 198.804 185.824 1.00 145.22 ? 44  PRO g HD3  1 
ATOM 50120 N N    . ILE BA 1 45  ? 142.697 199.824 180.513 1.00 143.43 ? 45  ILE g N    1 
ATOM 50121 C CA   . ILE BA 1 45  ? 142.493 200.794 179.444 1.00 143.43 ? 45  ILE g CA   1 
ATOM 50122 C C    . ILE BA 1 45  ? 141.726 200.130 178.308 1.00 143.43 ? 45  ILE g C    1 
ATOM 50123 O O    . ILE BA 1 45  ? 141.858 198.927 178.057 1.00 143.43 ? 45  ILE g O    1 
ATOM 50124 C CB   . ILE BA 1 45  ? 143.818 201.409 178.922 1.00 143.43 ? 45  ILE g CB   1 
ATOM 50125 C CG1  . ILE BA 1 45  ? 144.625 202.027 180.060 1.00 143.43 ? 45  ILE g CG1  1 
ATOM 50126 C CG2  . ILE BA 1 45  ? 143.569 202.503 177.883 1.00 143.43 ? 45  ILE g CG2  1 
ATOM 50127 C CD1  . ILE BA 1 45  ? 146.061 202.325 179.692 1.00 143.43 ? 45  ILE g CD1  1 
ATOM 50128 H H    . ILE BA 1 45  ? 143.055 199.091 180.244 1.00 143.43 ? 45  ILE g H    1 
ATOM 50129 H HA   . ILE BA 1 45  ? 141.946 201.522 179.776 1.00 143.43 ? 45  ILE g HA   1 
ATOM 50130 H HB   . ILE BA 1 45  ? 144.347 200.707 178.511 1.00 143.43 ? 45  ILE g HB   1 
ATOM 50131 H HG12 . ILE BA 1 45  ? 144.208 202.862 180.326 1.00 143.43 ? 45  ILE g HG12 1 
ATOM 50132 H HG13 . ILE BA 1 45  ? 144.639 201.418 180.808 1.00 143.43 ? 45  ILE g HG13 1 
ATOM 50133 H HG21 . ILE BA 1 45  ? 142.965 202.198 177.195 1.00 143.43 ? 45  ILE g HG21 1 
ATOM 50134 H HG22 . ILE BA 1 45  ? 143.205 203.287 178.323 1.00 143.43 ? 45  ILE g HG22 1 
ATOM 50135 H HG23 . ILE BA 1 45  ? 144.413 202.719 177.458 1.00 143.43 ? 45  ILE g HG23 1 
ATOM 50136 H HD11 . ILE BA 1 45  ? 146.080 202.937 178.941 1.00 143.43 ? 45  ILE g HD11 1 
ATOM 50137 H HD12 . ILE BA 1 45  ? 146.500 202.738 180.451 1.00 143.43 ? 45  ILE g HD12 1 
ATOM 50138 H HD13 . ILE BA 1 45  ? 146.505 201.497 179.449 1.00 143.43 ? 45  ILE g HD13 1 
ATOM 50139 N N    . SER BA 1 46  ? 140.911 200.932 177.628 1.00 144.19 ? 46  SER g N    1 
ATOM 50140 C CA   . SER BA 1 46  ? 140.200 200.542 176.416 1.00 144.19 ? 46  SER g CA   1 
ATOM 50141 C C    . SER BA 1 46  ? 140.561 201.541 175.330 1.00 144.19 ? 46  SER g C    1 
ATOM 50142 O O    . SER BA 1 46  ? 140.390 202.749 175.515 1.00 144.19 ? 46  SER g O    1 
ATOM 50143 C CB   . SER BA 1 46  ? 138.693 200.494 176.646 1.00 144.19 ? 46  SER g CB   1 
ATOM 50144 O OG   . SER BA 1 46  ? 138.402 199.580 177.680 1.00 144.19 ? 46  SER g OG   1 
ATOM 50145 H H    . SER BA 1 46  ? 140.749 201.744 177.862 1.00 144.19 ? 46  SER g H    1 
ATOM 50146 H HA   . SER BA 1 46  ? 140.495 199.663 176.137 1.00 144.19 ? 46  SER g HA   1 
ATOM 50147 H HB2  . SER BA 1 46  ? 138.384 201.376 176.906 1.00 144.19 ? 46  SER g HB2  1 
ATOM 50148 H HB3  . SER BA 1 46  ? 138.251 200.213 175.830 1.00 144.19 ? 46  SER g HB3  1 
ATOM 50149 H HG   . SER BA 1 46  ? 138.811 199.819 178.368 1.00 144.19 ? 46  SER g HG   1 
ATOM 50150 N N    . ILE BA 1 47  ? 141.068 201.038 174.210 1.00 153.76 ? 47  ILE g N    1 
ATOM 50151 C CA   . ILE BA 1 47  ? 141.489 201.867 173.085 1.00 153.76 ? 47  ILE g CA   1 
ATOM 50152 C C    . ILE BA 1 47  ? 140.394 201.809 172.027 1.00 153.76 ? 47  ILE g C    1 
ATOM 50153 O O    . ILE BA 1 47  ? 140.235 200.804 171.330 1.00 153.76 ? 47  ILE g O    1 
ATOM 50154 C CB   . ILE BA 1 47  ? 142.846 201.444 172.509 1.00 153.76 ? 47  ILE g CB   1 
ATOM 50155 C CG1  . ILE BA 1 47  ? 143.716 200.679 173.519 1.00 153.76 ? 47  ILE g CG1  1 
ATOM 50156 C CG2  . ILE BA 1 47  ? 143.593 202.667 172.003 1.00 153.76 ? 47  ILE g CG2  1 
ATOM 50157 C CD1  . ILE BA 1 47  ? 144.911 200.002 172.879 1.00 153.76 ? 47  ILE g CD1  1 
ATOM 50158 H H    . ILE BA 1 47  ? 141.168 200.195 174.072 1.00 153.76 ? 47  ILE g H    1 
ATOM 50159 H HA   . ILE BA 1 47  ? 141.568 202.786 173.379 1.00 153.76 ? 47  ILE g HA   1 
ATOM 50160 H HB   . ILE BA 1 47  ? 142.683 200.860 171.752 1.00 153.76 ? 47  ILE g HB   1 
ATOM 50161 H HG12 . ILE BA 1 47  ? 144.042 201.298 174.191 1.00 153.76 ? 47  ILE g HG12 1 
ATOM 50162 H HG13 . ILE BA 1 47  ? 143.217 199.964 173.938 1.00 153.76 ? 47  ILE g HG13 1 
ATOM 50163 H HG21 . ILE BA 1 47  ? 144.311 202.379 171.418 1.00 153.76 ? 47  ILE g HG21 1 
ATOM 50164 H HG22 . ILE BA 1 47  ? 142.975 203.232 171.513 1.00 153.76 ? 47  ILE g HG22 1 
ATOM 50165 H HG23 . ILE BA 1 47  ? 143.956 203.153 172.760 1.00 153.76 ? 47  ILE g HG23 1 
ATOM 50166 H HD11 . ILE BA 1 47  ? 145.399 199.507 173.556 1.00 153.76 ? 47  ILE g HD11 1 
ATOM 50167 H HD12 . ILE BA 1 47  ? 144.602 199.401 172.185 1.00 153.76 ? 47  ILE g HD12 1 
ATOM 50168 H HD13 . ILE BA 1 47  ? 145.483 200.678 172.483 1.00 153.76 ? 47  ILE g HD13 1 
ATOM 50169 N N    . ILE BA 1 48  ? 139.615 202.880 171.932 1.00 166.29 ? 48  ILE g N    1 
ATOM 50170 C CA   . ILE BA 1 48  ? 138.560 203.016 170.933 1.00 166.29 ? 48  ILE g CA   1 
ATOM 50171 C C    . ILE BA 1 48  ? 139.158 203.803 169.774 1.00 166.29 ? 48  ILE g C    1 
ATOM 50172 O O    . ILE BA 1 48  ? 139.494 204.984 169.913 1.00 166.29 ? 48  ILE g O    1 
ATOM 50173 C CB   . ILE BA 1 48  ? 137.293 203.686 171.491 1.00 166.29 ? 48  ILE g CB   1 
ATOM 50174 C CG1  . ILE BA 1 48  ? 136.995 203.262 172.942 1.00 166.29 ? 48  ILE g CG1  1 
ATOM 50175 C CG2  . ILE BA 1 48  ? 136.101 203.349 170.615 1.00 166.29 ? 48  ILE g CG2  1 
ATOM 50176 C CD1  . ILE BA 1 48  ? 136.086 204.190 173.706 1.00 166.29 ? 48  ILE g CD1  1 
ATOM 50177 H H    . ILE BA 1 48  ? 139.683 203.564 172.450 1.00 166.29 ? 48  ILE g H    1 
ATOM 50178 H HA   . ILE BA 1 48  ? 138.312 202.138 170.606 1.00 166.29 ? 48  ILE g HA   1 
ATOM 50179 H HB   . ILE BA 1 48  ? 137.421 204.643 171.463 1.00 166.29 ? 48  ILE g HB   1 
ATOM 50180 H HG12 . ILE BA 1 48  ? 136.564 202.400 172.930 1.00 166.29 ? 48  ILE g HG12 1 
ATOM 50181 H HG13 . ILE BA 1 48  ? 137.805 203.210 173.467 1.00 166.29 ? 48  ILE g HG13 1 
ATOM 50182 H HG21 . ILE BA 1 48  ? 135.366 203.940 170.843 1.00 166.29 ? 48  ILE g HG21 1 
ATOM 50183 H HG22 . ILE BA 1 48  ? 136.347 203.474 169.684 1.00 166.29 ? 48  ILE g HG22 1 
ATOM 50184 H HG23 . ILE BA 1 48  ? 135.843 202.427 170.767 1.00 166.29 ? 48  ILE g HG23 1 
ATOM 50185 H HD11 . ILE BA 1 48  ? 135.954 203.832 174.596 1.00 166.29 ? 48  ILE g HD11 1 
ATOM 50186 H HD12 . ILE BA 1 48  ? 135.234 204.245 173.245 1.00 166.29 ? 48  ILE g HD12 1 
ATOM 50187 H HD13 . ILE BA 1 48  ? 136.484 205.064 173.761 1.00 166.29 ? 48  ILE g HD13 1 
ATOM 50188 N N    . GLU BA 1 49  ? 139.291 203.134 168.630 1.00 177.48 ? 49  GLU g N    1 
ATOM 50189 C CA   . GLU BA 1 49  ? 139.804 203.729 167.399 1.00 177.48 ? 49  GLU g CA   1 
ATOM 50190 C C    . GLU BA 1 49  ? 138.646 204.231 166.543 1.00 177.48 ? 49  GLU g C    1 
ATOM 50191 O O    . GLU BA 1 49  ? 137.907 203.435 165.954 1.00 177.48 ? 49  GLU g O    1 
ATOM 50192 C CB   . GLU BA 1 49  ? 140.649 202.712 166.634 1.00 177.48 ? 49  GLU g CB   1 
ATOM 50193 C CG   . GLU BA 1 49  ? 141.091 203.158 165.244 1.00 177.48 ? 49  GLU g CG   1 
ATOM 50194 C CD   . GLU BA 1 49  ? 141.940 204.411 165.272 1.00 177.48 ? 49  GLU g CD   1 
ATOM 50195 O OE1  . GLU BA 1 49  ? 142.462 204.751 166.355 1.00 177.48 ? 49  GLU g OE1  1 
ATOM 50196 O OE2  . GLU BA 1 49  ? 142.084 205.056 164.212 1.00 177.48 ? 49  GLU g OE2  1 
ATOM 50197 H H    . GLU BA 1 49  ? 139.084 202.304 168.539 1.00 177.48 ? 49  GLU g H    1 
ATOM 50198 H HA   . GLU BA 1 49  ? 140.365 204.487 167.624 1.00 177.48 ? 49  GLU g HA   1 
ATOM 50199 H HB2  . GLU BA 1 49  ? 141.449 202.522 167.150 1.00 177.48 ? 49  GLU g HB2  1 
ATOM 50200 H HB3  . GLU BA 1 49  ? 140.129 201.903 166.524 1.00 177.48 ? 49  GLU g HB3  1 
ATOM 50201 H HG2  . GLU BA 1 49  ? 141.631 202.453 164.854 1.00 177.48 ? 49  GLU g HG2  1 
ATOM 50202 H HG3  . GLU BA 1 49  ? 140.320 203.321 164.681 1.00 177.48 ? 49  GLU g HG3  1 
ATOM 50203 N N    . GLY BA 1 50  ? 138.495 205.555 166.474 1.00 183.79 ? 50  GLY g N    1 
ATOM 50204 C CA   . GLY BA 1 50  ? 137.467 206.179 165.672 1.00 183.79 ? 50  GLY g CA   1 
ATOM 50205 C C    . GLY BA 1 50  ? 137.966 206.576 164.288 1.00 183.79 ? 50  GLY g C    1 
ATOM 50206 O O    . GLY BA 1 50  ? 139.141 206.459 163.956 1.00 183.79 ? 50  GLY g O    1 
ATOM 50207 H H    . GLY BA 1 50  ? 138.992 206.117 166.894 1.00 183.79 ? 50  GLY g H    1 
ATOM 50208 H HA2  . GLY BA 1 50  ? 136.738 205.559 165.548 1.00 183.79 ? 50  GLY g HA2  1 
ATOM 50209 H HA3  . GLY BA 1 50  ? 137.123 206.965 166.122 1.00 183.79 ? 50  GLY g HA3  1 
ATOM 50210 N N    . ASP BA 1 51  ? 137.022 207.056 163.477 1.00 194.33 ? 51  ASP g N    1 
ATOM 50211 C CA   . ASP BA 1 51  ? 137.327 207.466 162.109 1.00 194.33 ? 51  ASP g CA   1 
ATOM 50212 C C    . ASP BA 1 51  ? 138.070 208.796 162.051 1.00 194.33 ? 51  ASP g C    1 
ATOM 50213 O O    . ASP BA 1 51  ? 138.982 208.957 161.233 1.00 194.33 ? 51  ASP g O    1 
ATOM 50214 C CB   . ASP BA 1 51  ? 136.036 207.551 161.295 1.00 194.33 ? 51  ASP g CB   1 
ATOM 50215 C CG   . ASP BA 1 51  ? 135.065 208.571 161.850 1.00 194.33 ? 51  ASP g CG   1 
ATOM 50216 O OD1  . ASP BA 1 51  ? 135.173 208.900 163.050 1.00 194.33 ? 51  ASP g OD1  1 
ATOM 50217 O OD2  . ASP BA 1 51  ? 134.198 209.046 161.088 1.00 194.33 ? 51  ASP g OD2  1 
ATOM 50218 H H    . ASP BA 1 51  ? 136.198 207.154 163.698 1.00 194.33 ? 51  ASP g H    1 
ATOM 50219 H HA   . ASP BA 1 51  ? 137.893 206.793 161.699 1.00 194.33 ? 51  ASP g HA   1 
ATOM 50220 H HB2  . ASP BA 1 51  ? 136.250 207.806 160.384 1.00 194.33 ? 51  ASP g HB2  1 
ATOM 50221 H HB3  . ASP BA 1 51  ? 135.599 206.685 161.303 1.00 194.33 ? 51  ASP g HB3  1 
ATOM 50222 N N    . GLN BA 1 52  ? 137.703 209.755 162.903 1.00 191.09 ? 52  GLN g N    1 
ATOM 50223 C CA   . GLN BA 1 52  ? 138.328 211.073 162.906 1.00 191.09 ? 52  GLN g CA   1 
ATOM 50224 C C    . GLN BA 1 52  ? 138.817 211.462 164.293 1.00 191.09 ? 52  GLN g C    1 
ATOM 50225 O O    . GLN BA 1 52  ? 139.200 212.618 164.505 1.00 191.09 ? 52  GLN g O    1 
ATOM 50226 C CB   . GLN BA 1 52  ? 137.347 212.132 162.391 1.00 191.09 ? 52  GLN g CB   1 
ATOM 50227 C CG   . GLN BA 1 52  ? 136.928 211.939 160.945 1.00 191.09 ? 52  GLN g CG   1 
ATOM 50228 C CD   . GLN BA 1 52  ? 138.066 212.159 159.970 1.00 191.09 ? 52  GLN g CD   1 
ATOM 50229 O OE1  . GLN BA 1 52  ? 139.175 212.522 160.361 1.00 191.09 ? 52  GLN g OE1  1 
ATOM 50230 N NE2  . GLN BA 1 52  ? 137.792 211.951 158.689 1.00 191.09 ? 52  GLN g NE2  1 
ATOM 50231 H H    . GLN BA 1 52  ? 137.085 209.664 163.495 1.00 191.09 ? 52  GLN g H    1 
ATOM 50232 H HA   . GLN BA 1 52  ? 139.098 211.067 162.319 1.00 191.09 ? 52  GLN g HA   1 
ATOM 50233 H HB2  . GLN BA 1 52  ? 136.546 212.104 162.936 1.00 191.09 ? 52  GLN g HB2  1 
ATOM 50234 H HB3  . GLN BA 1 52  ? 137.764 213.004 162.465 1.00 191.09 ? 52  GLN g HB3  1 
ATOM 50235 H HG2  . GLN BA 1 52  ? 136.605 211.032 160.828 1.00 191.09 ? 52  GLN g HG2  1 
ATOM 50236 H HG3  . GLN BA 1 52  ? 136.225 212.572 160.733 1.00 191.09 ? 52  GLN g HG3  1 
ATOM 50237 H HE21 . GLN BA 1 52  ? 136.998 211.721 158.451 1.00 191.09 ? 52  GLN g HE21 1 
ATOM 50238 H HE22 . GLN BA 1 52  ? 138.391 212.106 158.092 1.00 191.09 ? 52  GLN g HE22 1 
ATOM 50239 N N    . HIS BA 1 53  ? 138.801 210.530 165.239 1.00 182.00 ? 53  HIS g N    1 
ATOM 50240 C CA   . HIS BA 1 53  ? 139.240 210.777 166.600 1.00 182.00 ? 53  HIS g CA   1 
ATOM 50241 C C    . HIS BA 1 53  ? 139.475 209.429 167.261 1.00 182.00 ? 53  HIS g C    1 
ATOM 50242 O O    . HIS BA 1 53  ? 138.909 208.415 166.846 1.00 182.00 ? 53  HIS g O    1 
ATOM 50243 C CB   . HIS BA 1 53  ? 138.207 211.611 167.361 1.00 182.00 ? 53  HIS g CB   1 
ATOM 50244 C CG   . HIS BA 1 53  ? 136.832 211.015 167.356 1.00 182.00 ? 53  HIS g CG   1 
ATOM 50245 N ND1  . HIS BA 1 53  ? 136.561 209.750 167.831 1.00 182.00 ? 53  HIS g ND1  1 
ATOM 50246 C CD2  . HIS BA 1 53  ? 135.648 211.520 166.936 1.00 182.00 ? 53  HIS g CD2  1 
ATOM 50247 C CE1  . HIS BA 1 53  ? 135.270 209.500 167.701 1.00 182.00 ? 53  HIS g CE1  1 
ATOM 50248 N NE2  . HIS BA 1 53  ? 134.693 210.560 167.166 1.00 182.00 ? 53  HIS g NE2  1 
ATOM 50249 H H    . HIS BA 1 53  ? 138.536 209.722 165.115 1.00 182.00 ? 53  HIS g H    1 
ATOM 50250 H HA   . HIS BA 1 53  ? 140.079 211.261 166.587 1.00 182.00 ? 53  HIS g HA   1 
ATOM 50251 H HB2  . HIS BA 1 53  ? 138.490 211.701 168.284 1.00 182.00 ? 53  HIS g HB2  1 
ATOM 50252 H HB3  . HIS BA 1 53  ? 138.150 212.489 166.950 1.00 182.00 ? 53  HIS g HB3  1 
ATOM 50253 H HD2  . HIS BA 1 53  ? 135.504 212.367 166.582 1.00 182.00 ? 53  HIS g HD2  1 
ATOM 50254 H HE1  . HIS BA 1 53  ? 134.842 208.713 167.944 1.00 182.00 ? 53  HIS g HE1  1 
ATOM 50255 H HE2  . HIS BA 1 53  ? 133.855 210.637 166.990 1.00 182.00 ? 53  HIS g HE2  1 
ATOM 50256 N N    . ILE BA 1 54  ? 140.317 209.422 168.290 1.00 178.52 ? 54  ILE g N    1 
ATOM 50257 C CA   . ILE BA 1 54  ? 140.601 208.210 169.048 1.00 178.52 ? 54  ILE g CA   1 
ATOM 50258 C C    . ILE BA 1 54  ? 140.146 208.445 170.478 1.00 178.52 ? 54  ILE g C    1 
ATOM 50259 O O    . ILE BA 1 54  ? 140.582 209.403 171.129 1.00 178.52 ? 54  ILE g O    1 
ATOM 50260 C CB   . ILE BA 1 54  ? 142.089 207.835 168.991 1.00 178.52 ? 54  ILE g CB   1 
ATOM 50261 C CG1  . ILE BA 1 54  ? 142.497 207.552 167.546 1.00 178.52 ? 54  ILE g CG1  1 
ATOM 50262 C CG2  . ILE BA 1 54  ? 142.371 206.599 169.844 1.00 178.52 ? 54  ILE g CG2  1 
ATOM 50263 C CD1  . ILE BA 1 54  ? 143.126 208.736 166.848 1.00 178.52 ? 54  ILE g CD1  1 
ATOM 50264 H H    . ILE BA 1 54  ? 140.740 210.115 168.572 1.00 178.52 ? 54  ILE g H    1 
ATOM 50265 H HA   . ILE BA 1 54  ? 140.091 207.466 168.691 1.00 178.52 ? 54  ILE g HA   1 
ATOM 50266 H HB   . ILE BA 1 54  ? 142.616 208.576 169.328 1.00 178.52 ? 54  ILE g HB   1 
ATOM 50267 H HG12 . ILE BA 1 54  ? 143.142 206.828 167.535 1.00 178.52 ? 54  ILE g HG12 1 
ATOM 50268 H HG13 . ILE BA 1 54  ? 141.709 207.297 167.042 1.00 178.52 ? 54  ILE g HG13 1 
ATOM 50269 H HG21 . ILE BA 1 54  ? 142.157 206.770 170.773 1.00 178.52 ? 54  ILE g HG21 1 
ATOM 50270 H HG22 . ILE BA 1 54  ? 143.313 206.379 169.770 1.00 178.52 ? 54  ILE g HG22 1 
ATOM 50271 H HG23 . ILE BA 1 54  ? 141.841 205.860 169.507 1.00 178.52 ? 54  ILE g HG23 1 
ATOM 50272 H HD11 . ILE BA 1 54  ? 143.323 208.491 165.930 1.00 178.52 ? 54  ILE g HD11 1 
ATOM 50273 H HD12 . ILE BA 1 54  ? 143.945 208.976 167.308 1.00 178.52 ? 54  ILE g HD12 1 
ATOM 50274 H HD13 . ILE BA 1 54  ? 142.506 209.481 166.863 1.00 178.52 ? 54  ILE g HD13 1 
ATOM 50275 N N    . LYS BA 1 55  ? 139.272 207.571 170.958 1.00 167.43 ? 55  LYS g N    1 
ATOM 50276 C CA   . LYS BA 1 55  ? 138.725 207.625 172.305 1.00 167.43 ? 55  LYS g CA   1 
ATOM 50277 C C    . LYS BA 1 55  ? 139.379 206.528 173.135 1.00 167.43 ? 55  LYS g C    1 
ATOM 50278 O O    . LYS BA 1 55  ? 139.350 205.355 172.746 1.00 167.43 ? 55  LYS g O    1 
ATOM 50279 C CB   . LYS BA 1 55  ? 137.203 207.492 172.272 1.00 167.43 ? 55  LYS g CB   1 
ATOM 50280 C CG   . LYS BA 1 55  ? 136.480 208.308 173.334 1.00 167.43 ? 55  LYS g CG   1 
ATOM 50281 C CD   . LYS BA 1 55  ? 135.110 208.751 172.850 1.00 167.43 ? 55  LYS g CD   1 
ATOM 50282 C CE   . LYS BA 1 55  ? 134.435 209.669 173.851 1.00 167.43 ? 55  LYS g CE   1 
ATOM 50283 N NZ   . LYS BA 1 55  ? 133.802 208.902 174.955 1.00 167.43 ? 55  LYS g NZ   1 
ATOM 50284 H H    . LYS BA 1 55  ? 138.969 206.909 170.501 1.00 167.43 ? 55  LYS g H    1 
ATOM 50285 H HA   . LYS BA 1 55  ? 138.952 208.477 172.702 1.00 167.43 ? 55  LYS g HA   1 
ATOM 50286 H HB2  . LYS BA 1 55  ? 136.891 207.798 171.407 1.00 167.43 ? 55  LYS g HB2  1 
ATOM 50287 H HB3  . LYS BA 1 55  ? 136.963 206.570 172.382 1.00 167.43 ? 55  LYS g HB3  1 
ATOM 50288 H HG2  . LYS BA 1 55  ? 136.359 207.763 174.127 1.00 167.43 ? 55  LYS g HG2  1 
ATOM 50289 H HG3  . LYS BA 1 55  ? 136.996 209.099 173.548 1.00 167.43 ? 55  LYS g HG3  1 
ATOM 50290 H HD2  . LYS BA 1 55  ? 135.200 209.232 172.013 1.00 167.43 ? 55  LYS g HD2  1 
ATOM 50291 H HD3  . LYS BA 1 55  ? 134.547 207.970 172.728 1.00 167.43 ? 55  LYS g HD3  1 
ATOM 50292 H HE2  . LYS BA 1 55  ? 135.096 210.265 174.237 1.00 167.43 ? 55  LYS g HE2  1 
ATOM 50293 H HE3  . LYS BA 1 55  ? 133.744 210.180 173.402 1.00 167.43 ? 55  LYS g HE3  1 
ATOM 50294 H HZ1  . LYS BA 1 55  ? 133.143 208.397 174.635 1.00 167.43 ? 55  LYS g HZ1  1 
ATOM 50295 H HZ2  . LYS BA 1 55  ? 133.470 209.461 175.563 1.00 167.43 ? 55  LYS g HZ2  1 
ATOM 50296 H HZ3  . LYS BA 1 55  ? 134.407 208.377 175.344 1.00 167.43 ? 55  LYS g HZ3  1 
ATOM 50297 N N    . VAL BA 1 56  ? 139.993 206.909 174.253 1.00 148.99 ? 56  VAL g N    1 
ATOM 50298 C CA   . VAL BA 1 56  ? 140.617 205.963 175.173 1.00 148.99 ? 56  VAL g CA   1 
ATOM 50299 C C    . VAL BA 1 56  ? 140.033 206.181 176.562 1.00 148.99 ? 56  VAL g C    1 
ATOM 50300 O O    . VAL BA 1 56  ? 140.089 207.294 177.099 1.00 148.99 ? 56  VAL g O    1 
ATOM 50301 C CB   . VAL BA 1 56  ? 142.147 206.100 175.187 1.00 148.99 ? 56  VAL g CB   1 
ATOM 50302 C CG1  . VAL BA 1 56  ? 142.767 205.233 176.278 1.00 148.99 ? 56  VAL g CG1  1 
ATOM 50303 C CG2  . VAL BA 1 56  ? 142.712 205.735 173.826 1.00 148.99 ? 56  VAL g CG2  1 
ATOM 50304 H H    . VAL BA 1 56  ? 140.064 207.729 174.505 1.00 148.99 ? 56  VAL g H    1 
ATOM 50305 H HA   . VAL BA 1 56  ? 140.401 205.062 174.897 1.00 148.99 ? 56  VAL g HA   1 
ATOM 50306 H HB   . VAL BA 1 56  ? 142.384 207.019 175.365 1.00 148.99 ? 56  VAL g HB   1 
ATOM 50307 H HG11 . VAL BA 1 56  ? 143.732 205.322 176.235 1.00 148.99 ? 56  VAL g HG11 1 
ATOM 50308 H HG12 . VAL BA 1 56  ? 142.517 204.311 176.110 1.00 148.99 ? 56  VAL g HG12 1 
ATOM 50309 H HG13 . VAL BA 1 56  ? 142.456 205.499 177.155 1.00 148.99 ? 56  VAL g HG13 1 
ATOM 50310 H HG21 . VAL BA 1 56  ? 143.662 205.931 173.819 1.00 148.99 ? 56  VAL g HG21 1 
ATOM 50311 H HG22 . VAL BA 1 56  ? 142.568 204.790 173.667 1.00 148.99 ? 56  VAL g HG22 1 
ATOM 50312 H HG23 . VAL BA 1 56  ? 142.262 206.257 173.143 1.00 148.99 ? 56  VAL g HG23 1 
ATOM 50313 N N    . ILE BA 1 57  ? 139.478 205.118 177.136 1.00 145.99 ? 57  ILE g N    1 
ATOM 50314 C CA   . ILE BA 1 57  ? 138.915 205.124 178.482 1.00 145.99 ? 57  ILE g CA   1 
ATOM 50315 C C    . ILE BA 1 57  ? 139.941 204.526 179.433 1.00 145.99 ? 57  ILE g C    1 
ATOM 50316 O O    . ILE BA 1 57  ? 140.403 203.396 179.234 1.00 145.99 ? 57  ILE g O    1 
ATOM 50317 C CB   . ILE BA 1 57  ? 137.593 204.341 178.548 1.00 145.99 ? 57  ILE g CB   1 
ATOM 50318 C CG1  . ILE BA 1 57  ? 136.582 204.868 177.525 1.00 145.99 ? 57  ILE g CG1  1 
ATOM 50319 C CG2  . ILE BA 1 57  ? 136.972 204.437 179.944 1.00 145.99 ? 57  ILE g CG2  1 
ATOM 50320 C CD1  . ILE BA 1 57  ? 135.412 203.926 177.288 1.00 145.99 ? 57  ILE g CD1  1 
ATOM 50321 H H    . ILE BA 1 57  ? 139.414 204.353 176.749 1.00 145.99 ? 57  ILE g H    1 
ATOM 50322 H HA   . ILE BA 1 57  ? 138.741 206.038 178.758 1.00 145.99 ? 57  ILE g HA   1 
ATOM 50323 H HB   . ILE BA 1 57  ? 137.776 203.408 178.352 1.00 145.99 ? 57  ILE g HB   1 
ATOM 50324 H HG12 . ILE BA 1 57  ? 136.222 205.711 177.841 1.00 145.99 ? 57  ILE g HG12 1 
ATOM 50325 H HG13 . ILE BA 1 57  ? 137.018 204.999 176.670 1.00 145.99 ? 57  ILE g HG13 1 
ATOM 50326 H HG21 . ILE BA 1 57  ? 136.271 203.772 180.022 1.00 145.99 ? 57  ILE g HG21 1 
ATOM 50327 H HG22 . ILE BA 1 57  ? 136.596 205.323 180.055 1.00 145.99 ? 57  ILE g HG22 1 
ATOM 50328 H HG23 . ILE BA 1 57  ? 137.637 204.280 180.630 1.00 145.99 ? 57  ILE g HG23 1 
ATOM 50329 H HD11 . ILE BA 1 57  ? 135.719 203.164 176.773 1.00 145.99 ? 57  ILE g HD11 1 
ATOM 50330 H HD12 . ILE BA 1 57  ? 135.059 203.625 178.139 1.00 145.99 ? 57  ILE g HD12 1 
ATOM 50331 H HD13 . ILE BA 1 57  ? 134.720 204.401 176.801 1.00 145.99 ? 57  ILE g HD13 1 
ATOM 50332 N N    . ALA BA 1 58  ? 140.304 205.295 180.456 1.00 140.20 ? 58  ALA g N    1 
ATOM 50333 C CA   . ALA BA 1 58  ? 141.247 204.884 181.487 1.00 140.20 ? 58  ALA g CA   1 
ATOM 50334 C C    . ALA BA 1 58  ? 140.558 204.954 182.843 1.00 140.20 ? 58  ALA g C    1 
ATOM 50335 O O    . ALA BA 1 58  ? 139.985 205.988 183.199 1.00 140.20 ? 58  ALA g O    1 
ATOM 50336 C CB   . ALA BA 1 58  ? 142.500 205.757 181.473 1.00 140.20 ? 58  ALA g CB   1 
ATOM 50337 H H    . ALA BA 1 58  ? 140.002 206.089 180.576 1.00 140.20 ? 58  ALA g H    1 
ATOM 50338 H HA   . ALA BA 1 58  ? 141.517 203.966 181.332 1.00 140.20 ? 58  ALA g HA   1 
ATOM 50339 H HB1  . ALA BA 1 58  ? 142.823 205.824 180.560 1.00 140.20 ? 58  ALA g HB1  1 
ATOM 50340 H HB2  . ALA BA 1 58  ? 142.286 206.637 181.809 1.00 140.20 ? 58  ALA g HB2  1 
ATOM 50341 H HB3  . ALA BA 1 58  ? 143.177 205.345 182.032 1.00 140.20 ? 58  ALA g HB3  1 
ATOM 50342 N N    . TRP BA 1 59  ? 140.601 203.848 183.583 1.00 140.99 ? 59  TRP g N    1 
ATOM 50343 C CA   . TRP BA 1 59  ? 140.083 203.781 184.948 1.00 140.99 ? 59  TRP g CA   1 
ATOM 50344 C C    . TRP BA 1 59  ? 141.164 204.098 185.976 1.00 140.99 ? 59  TRP g C    1 
ATOM 50345 O O    . TRP BA 1 59  ? 142.116 203.331 186.149 1.00 140.99 ? 59  TRP g O    1 
ATOM 50346 C CB   . TRP BA 1 59  ? 139.491 202.407 185.240 1.00 140.99 ? 59  TRP g CB   1 
ATOM 50347 C CG   . TRP BA 1 59  ? 138.238 202.089 184.509 1.00 140.99 ? 59  TRP g CG   1 
ATOM 50348 C CD1  . TRP BA 1 59  ? 137.636 202.831 183.540 1.00 140.99 ? 59  TRP g CD1  1 
ATOM 50349 C CD2  . TRP BA 1 59  ? 137.401 200.949 184.723 1.00 140.99 ? 59  TRP g CD2  1 
ATOM 50350 N NE1  . TRP BA 1 59  ? 136.483 202.212 183.122 1.00 140.99 ? 59  TRP g NE1  1 
ATOM 50351 C CE2  . TRP BA 1 59  ? 136.315 201.057 183.839 1.00 140.99 ? 59  TRP g CE2  1 
ATOM 50352 C CE3  . TRP BA 1 59  ? 137.469 199.845 185.576 1.00 140.99 ? 59  TRP g CE3  1 
ATOM 50353 C CZ2  . TRP BA 1 59  ? 135.308 200.103 183.781 1.00 140.99 ? 59  TRP g CZ2  1 
ATOM 50354 C CZ3  . TRP BA 1 59  ? 136.471 198.900 185.515 1.00 140.99 ? 59  TRP g CZ3  1 
ATOM 50355 C CH2  . TRP BA 1 59  ? 135.402 199.036 184.628 1.00 140.99 ? 59  TRP g CH2  1 
ATOM 50356 H H    . TRP BA 1 59  ? 140.934 203.104 183.308 1.00 140.99 ? 59  TRP g H    1 
ATOM 50357 H HA   . TRP BA 1 59  ? 139.377 204.438 185.051 1.00 140.99 ? 59  TRP g HA   1 
ATOM 50358 H HB2  . TRP BA 1 59  ? 140.146 201.734 184.998 1.00 140.99 ? 59  TRP g HB2  1 
ATOM 50359 H HB3  . TRP BA 1 59  ? 139.300 202.347 186.188 1.00 140.99 ? 59  TRP g HB3  1 
ATOM 50360 H HD1  . TRP BA 1 59  ? 137.962 203.634 183.203 1.00 140.99 ? 59  TRP g HD1  1 
ATOM 50361 H HE1  . TRP BA 1 59  ? 135.943 202.511 182.523 1.00 140.99 ? 59  TRP g HE1  1 
ATOM 50362 H HE3  . TRP BA 1 59  ? 138.178 199.748 186.170 1.00 140.99 ? 59  TRP g HE3  1 
ATOM 50363 H HZ2  . TRP BA 1 59  ? 134.594 200.190 183.191 1.00 140.99 ? 59  TRP g HZ2  1 
ATOM 50364 H HZ3  . TRP BA 1 59  ? 136.510 198.156 186.072 1.00 140.99 ? 59  TRP g HZ3  1 
ATOM 50365 H HH2  . TRP BA 1 59  ? 134.744 198.379 184.607 1.00 140.99 ? 59  TRP g HH2  1 
ATOM 50366 N N    . LEU BA 1 60  ? 141.006 205.233 186.658 1.00 144.04 ? 60  LEU g N    1 
ATOM 50367 C CA   . LEU BA 1 60  ? 141.904 205.690 187.719 1.00 144.04 ? 60  LEU g CA   1 
ATOM 50368 C C    . LEU BA 1 60  ? 141.113 205.806 189.017 1.00 144.04 ? 60  LEU g C    1 
ATOM 50369 O O    . LEU BA 1 60  ? 140.992 206.894 189.590 1.00 144.04 ? 60  LEU g O    1 
ATOM 50370 C CB   . LEU BA 1 60  ? 142.571 207.022 187.386 1.00 144.04 ? 60  LEU g CB   1 
ATOM 50371 C CG   . LEU BA 1 60  ? 143.383 207.147 186.102 1.00 144.04 ? 60  LEU g CG   1 
ATOM 50372 C CD1  . LEU BA 1 60  ? 143.796 208.589 185.919 1.00 144.04 ? 60  LEU g CD1  1 
ATOM 50373 C CD2  . LEU BA 1 60  ? 144.602 206.258 186.160 1.00 144.04 ? 60  LEU g CD2  1 
ATOM 50374 H H    . LEU BA 1 60  ? 140.356 205.777 186.515 1.00 144.04 ? 60  LEU g H    1 
ATOM 50375 H HA   . LEU BA 1 60  ? 142.602 205.031 187.854 1.00 144.04 ? 60  LEU g HA   1 
ATOM 50376 H HB2  . LEU BA 1 60  ? 141.876 207.695 187.343 1.00 144.04 ? 60  LEU g HB2  1 
ATOM 50377 H HB3  . LEU BA 1 60  ? 143.172 207.239 188.115 1.00 144.04 ? 60  LEU g HB3  1 
ATOM 50378 H HG   . LEU BA 1 60  ? 142.839 206.881 185.344 1.00 144.04 ? 60  LEU g HG   1 
ATOM 50379 H HD11 . LEU BA 1 60  ? 143.013 209.160 185.964 1.00 144.04 ? 60  LEU g HD11 1 
ATOM 50380 H HD12 . LEU BA 1 60  ? 144.230 208.677 185.058 1.00 144.04 ? 60  LEU g HD12 1 
ATOM 50381 H HD13 . LEU BA 1 60  ? 144.429 208.823 186.616 1.00 144.04 ? 60  LEU g HD13 1 
ATOM 50382 H HD21 . LEU BA 1 60  ? 144.323 205.361 186.390 1.00 144.04 ? 60  LEU g HD21 1 
ATOM 50383 H HD22 . LEU BA 1 60  ? 145.204 206.598 186.840 1.00 144.04 ? 60  LEU g HD22 1 
ATOM 50384 H HD23 . LEU BA 1 60  ? 145.044 206.269 185.297 1.00 144.04 ? 60  LEU g HD23 1 
ATOM 50385 N N    . PRO BA 1 61  ? 140.553 204.704 189.506 1.00 139.49 ? 61  PRO g N    1 
ATOM 50386 C CA   . PRO BA 1 61  ? 139.706 204.784 190.698 1.00 139.49 ? 61  PRO g CA   1 
ATOM 50387 C C    . PRO BA 1 61  ? 140.498 205.219 191.915 1.00 139.49 ? 61  PRO g C    1 
ATOM 50388 O O    . PRO BA 1 61  ? 141.672 204.877 192.071 1.00 139.49 ? 61  PRO g O    1 
ATOM 50389 C CB   . PRO BA 1 61  ? 139.193 203.352 190.861 1.00 139.49 ? 61  PRO g CB   1 
ATOM 50390 C CG   . PRO BA 1 61  ? 140.247 202.518 190.242 1.00 139.49 ? 61  PRO g CG   1 
ATOM 50391 C CD   . PRO BA 1 61  ? 140.758 203.310 189.080 1.00 139.49 ? 61  PRO g CD   1 
ATOM 50392 H HA   . PRO BA 1 61  ? 138.960 205.388 190.553 1.00 139.49 ? 61  PRO g HA   1 
ATOM 50393 H HB2  . PRO BA 1 61  ? 139.094 203.142 191.803 1.00 139.49 ? 61  PRO g HB2  1 
ATOM 50394 H HB3  . PRO BA 1 61  ? 138.350 203.248 190.392 1.00 139.49 ? 61  PRO g HB3  1 
ATOM 50395 H HG2  . PRO BA 1 61  ? 140.957 202.366 190.885 1.00 139.49 ? 61  PRO g HG2  1 
ATOM 50396 H HG3  . PRO BA 1 61  ? 139.867 201.677 189.944 1.00 139.49 ? 61  PRO g HG3  1 
ATOM 50397 H HD2  . PRO BA 1 61  ? 141.700 203.131 188.932 1.00 139.49 ? 61  PRO g HD2  1 
ATOM 50398 H HD3  . PRO BA 1 61  ? 140.227 203.114 188.295 1.00 139.49 ? 61  PRO g HD3  1 
ATOM 50399 N N    . GLY BA 1 62  ? 139.843 205.986 192.779 1.00 141.65 ? 62  GLY g N    1 
ATOM 50400 C CA   . GLY BA 1 62  ? 140.478 206.409 194.009 1.00 141.65 ? 62  GLY g CA   1 
ATOM 50401 C C    . GLY BA 1 62  ? 141.553 207.450 193.818 1.00 141.65 ? 62  GLY g C    1 
ATOM 50402 O O    . GLY BA 1 62  ? 142.543 207.450 194.554 1.00 141.65 ? 62  GLY g O    1 
ATOM 50403 H H    . GLY BA 1 62  ? 139.038 206.270 192.674 1.00 141.65 ? 62  GLY g H    1 
ATOM 50404 H HA2  . GLY BA 1 62  ? 139.807 206.781 194.601 1.00 141.65 ? 62  GLY g HA2  1 
ATOM 50405 H HA3  . GLY BA 1 62  ? 140.875 205.639 194.445 1.00 141.65 ? 62  GLY g HA3  1 
ATOM 50406 N N    . VAL BA 1 63  ? 141.394 208.331 192.837 1.00 144.98 ? 63  VAL g N    1 
ATOM 50407 C CA   . VAL BA 1 63  ? 142.346 209.400 192.580 1.00 144.98 ? 63  VAL g CA   1 
ATOM 50408 C C    . VAL BA 1 63  ? 141.578 210.709 192.521 1.00 144.98 ? 63  VAL g C    1 
ATOM 50409 O O    . VAL BA 1 63  ? 140.393 210.740 192.176 1.00 144.98 ? 63  VAL g O    1 
ATOM 50410 C CB   . VAL BA 1 63  ? 143.131 209.168 191.272 1.00 144.98 ? 63  VAL g CB   1 
ATOM 50411 C CG1  . VAL BA 1 63  ? 144.137 210.285 191.040 1.00 144.98 ? 63  VAL g CG1  1 
ATOM 50412 C CG2  . VAL BA 1 63  ? 143.833 207.832 191.309 1.00 144.98 ? 63  VAL g CG2  1 
ATOM 50413 H H    . VAL BA 1 63  ? 140.726 208.328 192.294 1.00 144.98 ? 63  VAL g H    1 
ATOM 50414 H HA   . VAL BA 1 63  ? 142.982 209.459 193.309 1.00 144.98 ? 63  VAL g HA   1 
ATOM 50415 H HB   . VAL BA 1 63  ? 142.511 209.162 190.526 1.00 144.98 ? 63  VAL g HB   1 
ATOM 50416 H HG11 . VAL BA 1 63  ? 144.738 210.022 190.326 1.00 144.98 ? 63  VAL g HG11 1 
ATOM 50417 H HG12 . VAL BA 1 63  ? 144.639 210.429 191.857 1.00 144.98 ? 63  VAL g HG12 1 
ATOM 50418 H HG13 . VAL BA 1 63  ? 143.668 211.095 190.794 1.00 144.98 ? 63  VAL g HG13 1 
ATOM 50419 H HG21 . VAL BA 1 63  ? 144.275 207.687 190.459 1.00 144.98 ? 63  VAL g HG21 1 
ATOM 50420 H HG22 . VAL BA 1 63  ? 144.488 207.858 192.019 1.00 144.98 ? 63  VAL g HG22 1 
ATOM 50421 H HG23 . VAL BA 1 63  ? 143.188 207.126 191.470 1.00 144.98 ? 63  VAL g HG23 1 
ATOM 50422 N N    . ASN BA 1 64  ? 142.256 211.794 192.875 1.00 153.49 ? 64  ASN g N    1 
ATOM 50423 C CA   . ASN BA 1 64  ? 141.631 213.102 192.825 1.00 153.49 ? 64  ASN g CA   1 
ATOM 50424 C C    . ASN BA 1 64  ? 141.690 213.663 191.405 1.00 153.49 ? 64  ASN g C    1 
ATOM 50425 O O    . ASN BA 1 64  ? 142.300 213.090 190.500 1.00 153.49 ? 64  ASN g O    1 
ATOM 50426 C CB   . ASN BA 1 64  ? 142.308 214.056 193.807 1.00 153.49 ? 64  ASN g CB   1 
ATOM 50427 C CG   . ASN BA 1 64  ? 142.219 213.574 195.240 1.00 153.49 ? 64  ASN g CG   1 
ATOM 50428 O OD1  . ASN BA 1 64  ? 143.116 212.895 195.737 1.00 153.49 ? 64  ASN g OD1  1 
ATOM 50429 N ND2  . ASN BA 1 64  ? 141.130 213.923 195.912 1.00 153.49 ? 64  ASN g ND2  1 
ATOM 50430 H H    . ASN BA 1 64  ? 143.072 211.798 193.146 1.00 153.49 ? 64  ASN g H    1 
ATOM 50431 H HA   . ASN BA 1 64  ? 140.698 213.022 193.079 1.00 153.49 ? 64  ASN g HA   1 
ATOM 50432 H HB2  . ASN BA 1 64  ? 143.247 214.136 193.574 1.00 153.49 ? 64  ASN g HB2  1 
ATOM 50433 H HB3  . ASN BA 1 64  ? 141.878 214.923 193.755 1.00 153.49 ? 64  ASN g HB3  1 
ATOM 50434 H HD21 . ASN BA 1 64  ? 140.524 214.399 195.532 1.00 153.49 ? 64  ASN g HD21 1 
ATOM 50435 H HD22 . ASN BA 1 64  ? 141.032 213.676 196.730 1.00 153.49 ? 64  ASN g HD22 1 
ATOM 50436 N N    . LYS BA 1 65  ? 141.041 214.810 191.222 1.00 158.20 ? 65  LYS g N    1 
ATOM 50437 C CA   . LYS BA 1 65  ? 141.106 215.530 189.956 1.00 158.20 ? 65  LYS g CA   1 
ATOM 50438 C C    . LYS BA 1 65  ? 142.431 216.265 189.800 1.00 158.20 ? 65  LYS g C    1 
ATOM 50439 O O    . LYS BA 1 65  ? 143.182 216.032 188.848 1.00 158.20 ? 65  LYS g O    1 
ATOM 50440 C CB   . LYS BA 1 65  ? 139.934 216.513 189.873 1.00 158.20 ? 65  LYS g CB   1 
ATOM 50441 C CG   . LYS BA 1 65  ? 139.910 217.396 188.635 1.00 158.20 ? 65  LYS g CG   1 
ATOM 50442 C CD   . LYS BA 1 65  ? 138.747 218.375 188.698 1.00 158.20 ? 65  LYS g CD   1 
ATOM 50443 C CE   . LYS BA 1 65  ? 138.863 219.472 187.653 1.00 158.20 ? 65  LYS g CE   1 
ATOM 50444 N NZ   . LYS BA 1 65  ? 140.058 220.338 187.853 1.00 158.20 ? 65  LYS g NZ   1 
ATOM 50445 H H    . LYS BA 1 65  ? 140.554 215.193 191.819 1.00 158.20 ? 65  LYS g H    1 
ATOM 50446 H HA   . LYS BA 1 65  ? 141.023 214.898 189.225 1.00 158.20 ? 65  LYS g HA   1 
ATOM 50447 H HB2  . LYS BA 1 65  ? 139.107 216.007 189.886 1.00 158.20 ? 65  LYS g HB2  1 
ATOM 50448 H HB3  . LYS BA 1 65  ? 139.969 217.097 190.647 1.00 158.20 ? 65  LYS g HB3  1 
ATOM 50449 H HG2  . LYS BA 1 65  ? 140.730 217.909 188.577 1.00 158.20 ? 65  LYS g HG2  1 
ATOM 50450 H HG3  . LYS BA 1 65  ? 139.802 216.842 187.846 1.00 158.20 ? 65  LYS g HG3  1 
ATOM 50451 H HD2  . LYS BA 1 65  ? 137.919 217.895 188.540 1.00 158.20 ? 65  LYS g HD2  1 
ATOM 50452 H HD3  . LYS BA 1 65  ? 138.729 218.793 189.573 1.00 158.20 ? 65  LYS g HD3  1 
ATOM 50453 H HE2  . LYS BA 1 65  ? 138.947 219.061 186.782 1.00 158.20 ? 65  LYS g HE2  1 
ATOM 50454 H HE3  . LYS BA 1 65  ? 138.072 220.032 187.686 1.00 158.20 ? 65  LYS g HE3  1 
ATOM 50455 H HZ1  . LYS BA 1 65  ? 140.080 220.970 187.227 1.00 158.20 ? 65  LYS g HZ1  1 
ATOM 50456 H HZ2  . LYS BA 1 65  ? 140.802 219.854 187.800 1.00 158.20 ? 65  LYS g HZ2  1 
ATOM 50457 H HZ3  . LYS BA 1 65  ? 140.020 220.727 188.653 1.00 158.20 ? 65  LYS g HZ3  1 
ATOM 50458 N N    . GLU BA 1 66  ? 142.735 217.144 190.747 1.00 152.09 ? 66  GLU g N    1 
ATOM 50459 C CA   . GLU BA 1 66  ? 143.883 218.040 190.670 1.00 152.09 ? 66  GLU g CA   1 
ATOM 50460 C C    . GLU BA 1 66  ? 145.240 217.341 190.699 1.00 152.09 ? 66  GLU g C    1 
ATOM 50461 O O    . GLU BA 1 66  ? 146.249 218.055 190.718 1.00 152.09 ? 66  GLU g O    1 
ATOM 50462 C CB   . GLU BA 1 66  ? 143.819 219.069 191.809 1.00 152.09 ? 66  GLU g CB   1 
ATOM 50463 C CG   . GLU BA 1 66  ? 143.479 218.519 193.204 1.00 152.09 ? 66  GLU g CG   1 
ATOM 50464 C CD   . GLU BA 1 66  ? 144.512 217.544 193.733 1.00 152.09 ? 66  GLU g CD   1 
ATOM 50465 O OE1  . GLU BA 1 66  ? 145.718 217.758 193.491 1.00 152.09 ? 66  GLU g OE1  1 
ATOM 50466 O OE2  . GLU BA 1 66  ? 144.113 216.554 194.381 1.00 152.09 ? 66  GLU g OE2  1 
ATOM 50467 H H    . GLU BA 1 66  ? 142.258 217.239 191.448 1.00 152.09 ? 66  GLU g H    1 
ATOM 50468 H HA   . GLU BA 1 66  ? 143.830 218.529 189.834 1.00 152.09 ? 66  GLU g HA   1 
ATOM 50469 H HB2  . GLU BA 1 66  ? 144.677 219.515 191.875 1.00 152.09 ? 66  GLU g HB2  1 
ATOM 50470 H HB3  . GLU BA 1 66  ? 143.136 219.721 191.586 1.00 152.09 ? 66  GLU g HB3  1 
ATOM 50471 H HG2  . GLU BA 1 66  ? 143.451 219.266 193.822 1.00 152.09 ? 66  GLU g HG2  1 
ATOM 50472 H HG3  . GLU BA 1 66  ? 142.616 218.080 193.201 1.00 152.09 ? 66  GLU g HG3  1 
ATOM 50473 N N    . ASP BA 1 67  ? 145.325 216.008 190.703 1.00 149.63 ? 67  ASP g N    1 
ATOM 50474 C CA   . ASP BA 1 67  ? 146.621 215.339 190.735 1.00 149.63 ? 67  ASP g CA   1 
ATOM 50475 C C    . ASP BA 1 67  ? 146.874 214.397 189.566 1.00 149.63 ? 67  ASP g C    1 
ATOM 50476 O O    . ASP BA 1 67  ? 147.960 213.810 189.495 1.00 149.63 ? 67  ASP g O    1 
ATOM 50477 C CB   . ASP BA 1 67  ? 146.772 214.557 192.046 1.00 149.63 ? 67  ASP g CB   1 
ATOM 50478 C CG   . ASP BA 1 67  ? 145.727 213.475 192.202 1.00 149.63 ? 67  ASP g CG   1 
ATOM 50479 O OD1  . ASP BA 1 67  ? 144.812 213.403 191.357 1.00 149.63 ? 67  ASP g OD1  1 
ATOM 50480 O OD2  . ASP BA 1 67  ? 145.827 212.690 193.165 1.00 149.63 ? 67  ASP g OD2  1 
ATOM 50481 H H    . ASP BA 1 67  ? 144.655 215.471 190.695 1.00 149.63 ? 67  ASP g H    1 
ATOM 50482 H HA   . ASP BA 1 67  ? 147.331 215.997 190.719 1.00 149.63 ? 67  ASP g HA   1 
ATOM 50483 H HB2  . ASP BA 1 67  ? 147.646 214.137 192.064 1.00 149.63 ? 67  ASP g HB2  1 
ATOM 50484 H HB3  . ASP BA 1 67  ? 146.682 215.171 192.792 1.00 149.63 ? 67  ASP g HB3  1 
ATOM 50485 N N    . ILE BA 1 68  ? 145.929 214.231 188.652 1.00 147.44 ? 68  ILE g N    1 
ATOM 50486 C CA   . ILE BA 1 68  ? 146.198 213.504 187.417 1.00 147.44 ? 68  ILE g CA   1 
ATOM 50487 C C    . ILE BA 1 68  ? 146.927 214.419 186.442 1.00 147.44 ? 68  ILE g C    1 
ATOM 50488 O O    . ILE BA 1 68  ? 146.728 215.638 186.438 1.00 147.44 ? 68  ILE g O    1 
ATOM 50489 C CB   . ILE BA 1 68  ? 144.892 212.923 186.833 1.00 147.44 ? 68  ILE g CB   1 
ATOM 50490 C CG1  . ILE BA 1 68  ? 143.965 214.008 186.263 1.00 147.44 ? 68  ILE g CG1  1 
ATOM 50491 C CG2  . ILE BA 1 68  ? 144.164 212.099 187.884 1.00 147.44 ? 68  ILE g CG2  1 
ATOM 50492 C CD1  . ILE BA 1 68  ? 143.309 213.603 184.970 1.00 147.44 ? 68  ILE g CD1  1 
ATOM 50493 H H    . ILE BA 1 68  ? 145.124 214.527 188.721 1.00 147.44 ? 68  ILE g H    1 
ATOM 50494 H HA   . ILE BA 1 68  ? 146.784 212.757 187.614 1.00 147.44 ? 68  ILE g HA   1 
ATOM 50495 H HB   . ILE BA 1 68  ? 145.131 212.328 186.106 1.00 147.44 ? 68  ILE g HB   1 
ATOM 50496 H HG12 . ILE BA 1 68  ? 143.254 214.160 186.905 1.00 147.44 ? 68  ILE g HG12 1 
ATOM 50497 H HG13 . ILE BA 1 68  ? 144.427 214.842 186.107 1.00 147.44 ? 68  ILE g HG13 1 
ATOM 50498 H HG21 . ILE BA 1 68  ? 144.763 211.412 188.217 1.00 147.44 ? 68  ILE g HG21 1 
ATOM 50499 H HG22 . ILE BA 1 68  ? 143.886 212.676 188.612 1.00 147.44 ? 68  ILE g HG22 1 
ATOM 50500 H HG23 . ILE BA 1 68  ? 143.385 211.689 187.477 1.00 147.44 ? 68  ILE g HG23 1 
ATOM 50501 H HD11 . ILE BA 1 68  ? 142.692 214.298 184.693 1.00 147.44 ? 68  ILE g HD11 1 
ATOM 50502 H HD12 . ILE BA 1 68  ? 143.997 213.480 184.301 1.00 147.44 ? 68  ILE g HD12 1 
ATOM 50503 H HD13 . ILE BA 1 68  ? 142.835 212.768 185.108 1.00 147.44 ? 68  ILE g HD13 1 
ATOM 50504 N N    . ILE BA 1 69  ? 147.797 213.836 185.620 1.00 151.01 ? 69  ILE g N    1 
ATOM 50505 C CA   . ILE BA 1 69  ? 148.525 214.591 184.605 1.00 151.01 ? 69  ILE g CA   1 
ATOM 50506 C C    . ILE BA 1 69  ? 148.647 213.754 183.335 1.00 151.01 ? 69  ILE g C    1 
ATOM 50507 O O    . ILE BA 1 69  ? 148.996 212.570 183.395 1.00 151.01 ? 69  ILE g O    1 
ATOM 50508 C CB   . ILE BA 1 69  ? 149.904 215.048 185.139 1.00 151.01 ? 69  ILE g CB   1 
ATOM 50509 C CG1  . ILE BA 1 69  ? 150.253 216.490 184.718 1.00 151.01 ? 69  ILE g CG1  1 
ATOM 50510 C CG2  . ILE BA 1 69  ? 151.020 214.088 184.750 1.00 151.01 ? 69  ILE g CG2  1 
ATOM 50511 C CD1  . ILE BA 1 69  ? 149.195 217.564 185.005 1.00 151.01 ? 69  ILE g CD1  1 
ATOM 50512 H H    . ILE BA 1 69  ? 147.984 212.997 185.631 1.00 151.01 ? 69  ILE g H    1 
ATOM 50513 H HA   . ILE BA 1 69  ? 147.984 215.350 184.365 1.00 151.01 ? 69  ILE g HA   1 
ATOM 50514 H HB   . ILE BA 1 69  ? 149.848 215.042 186.108 1.00 151.01 ? 69  ILE g HB   1 
ATOM 50515 H HG12 . ILE BA 1 69  ? 151.063 216.754 185.183 1.00 151.01 ? 69  ILE g HG12 1 
ATOM 50516 H HG13 . ILE BA 1 69  ? 150.416 216.495 183.762 1.00 151.01 ? 69  ILE g HG13 1 
ATOM 50517 H HG21 . ILE BA 1 69  ? 150.733 213.187 184.949 1.00 151.01 ? 69  ILE g HG21 1 
ATOM 50518 H HG22 . ILE BA 1 69  ? 151.233 214.185 183.809 1.00 151.01 ? 69  ILE g HG22 1 
ATOM 50519 H HG23 . ILE BA 1 69  ? 151.800 214.300 185.283 1.00 151.01 ? 69  ILE g HG23 1 
ATOM 50520 H HD11 . ILE BA 1 69  ? 149.582 218.429 184.798 1.00 151.01 ? 69  ILE g HD11 1 
ATOM 50521 H HD12 . ILE BA 1 69  ? 148.409 217.433 184.455 1.00 151.01 ? 69  ILE g HD12 1 
ATOM 50522 H HD13 . ILE BA 1 69  ? 148.967 217.538 185.947 1.00 151.01 ? 69  ILE g HD13 1 
ATOM 50523 N N    . LEU BA 1 70  ? 148.316 214.359 182.193 1.00 148.50 ? 70  LEU g N    1 
ATOM 50524 C CA   . LEU BA 1 70  ? 148.387 213.708 180.889 1.00 148.50 ? 70  LEU g CA   1 
ATOM 50525 C C    . LEU BA 1 70  ? 149.320 214.478 179.968 1.00 148.50 ? 70  LEU g C    1 
ATOM 50526 O O    . LEU BA 1 70  ? 149.217 215.703 179.854 1.00 148.50 ? 70  LEU g O    1 
ATOM 50527 C CB   . LEU BA 1 70  ? 147.022 213.615 180.214 1.00 148.50 ? 70  LEU g CB   1 
ATOM 50528 C CG   . LEU BA 1 70  ? 145.829 213.105 181.014 1.00 148.50 ? 70  LEU g CG   1 
ATOM 50529 C CD1  . LEU BA 1 70  ? 145.005 214.290 181.484 1.00 148.50 ? 70  LEU g CD1  1 
ATOM 50530 C CD2  . LEU BA 1 70  ? 144.981 212.128 180.196 1.00 148.50 ? 70  LEU g CD2  1 
ATOM 50531 H H    . LEU BA 1 70  ? 148.042 215.172 182.150 1.00 148.50 ? 70  LEU g H    1 
ATOM 50532 H HA   . LEU BA 1 70  ? 148.735 212.809 180.990 1.00 148.50 ? 70  LEU g HA   1 
ATOM 50533 H HB2  . LEU BA 1 70  ? 146.790 214.505 179.908 1.00 148.50 ? 70  LEU g HB2  1 
ATOM 50534 H HB3  . LEU BA 1 70  ? 147.128 213.044 179.438 1.00 148.50 ? 70  LEU g HB3  1 
ATOM 50535 H HG   . LEU BA 1 70  ? 146.152 212.635 181.798 1.00 148.50 ? 70  LEU g HG   1 
ATOM 50536 H HD11 . LEU BA 1 70  ? 144.413 214.004 182.193 1.00 148.50 ? 70  LEU g HD11 1 
ATOM 50537 H HD12 . LEU BA 1 70  ? 144.484 214.626 180.737 1.00 148.50 ? 70  LEU g HD12 1 
ATOM 50538 H HD13 . LEU BA 1 70  ? 145.601 214.986 181.803 1.00 148.50 ? 70  LEU g HD13 1 
ATOM 50539 H HD21 . LEU BA 1 70  ? 144.495 211.550 180.799 1.00 148.50 ? 70  LEU g HD21 1 
ATOM 50540 H HD22 . LEU BA 1 70  ? 144.356 212.631 179.651 1.00 148.50 ? 70  LEU g HD22 1 
ATOM 50541 H HD23 . LEU BA 1 70  ? 145.548 211.588 179.622 1.00 148.50 ? 70  LEU g HD23 1 
ATOM 50542 N N    . ASN BA 1 71  ? 150.219 213.752 179.309 1.00 156.41 ? 71  ASN g N    1 
ATOM 50543 C CA   . ASN BA 1 71  ? 151.148 214.303 178.333 1.00 156.41 ? 71  ASN g CA   1 
ATOM 50544 C C    . ASN BA 1 71  ? 151.078 213.425 177.092 1.00 156.41 ? 71  ASN g C    1 
ATOM 50545 O O    . ASN BA 1 71  ? 151.183 212.199 177.191 1.00 156.41 ? 71  ASN g O    1 
ATOM 50546 C CB   . ASN BA 1 71  ? 152.573 214.389 178.884 1.00 156.41 ? 71  ASN g CB   1 
ATOM 50547 C CG   . ASN BA 1 71  ? 152.661 215.256 180.118 1.00 156.41 ? 71  ASN g CG   1 
ATOM 50548 O OD1  . ASN BA 1 71  ? 151.922 216.229 180.258 1.00 156.41 ? 71  ASN g OD1  1 
ATOM 50549 N ND2  . ASN BA 1 71  ? 153.576 214.915 181.018 1.00 156.41 ? 71  ASN g ND2  1 
ATOM 50550 H H    . ASN BA 1 71  ? 150.312 212.903 179.418 1.00 156.41 ? 71  ASN g H    1 
ATOM 50551 H HA   . ASN BA 1 71  ? 150.864 215.196 178.085 1.00 156.41 ? 71  ASN g HA   1 
ATOM 50552 H HB2  . ASN BA 1 71  ? 152.882 213.510 179.130 1.00 156.41 ? 71  ASN g HB2  1 
ATOM 50553 H HB3  . ASN BA 1 71  ? 153.154 214.767 178.206 1.00 156.41 ? 71  ASN g HB3  1 
ATOM 50554 H HD21 . ASN BA 1 71  ? 154.086 214.237 180.878 1.00 156.41 ? 71  ASN g HD21 1 
ATOM 50555 H HD22 . ASN BA 1 71  ? 153.685 215.396 181.722 1.00 156.41 ? 71  ASN g HD22 1 
ATOM 50556 N N    . ALA BA 1 72  ? 150.864 214.048 175.935 1.00 160.61 ? 72  ALA g N    1 
ATOM 50557 C CA   . ALA BA 1 72  ? 150.714 213.323 174.682 1.00 160.61 ? 72  ALA g CA   1 
ATOM 50558 C C    . ALA BA 1 72  ? 151.347 214.102 173.543 1.00 160.61 ? 72  ALA g C    1 
ATOM 50559 O O    . ALA BA 1 72  ? 151.291 215.334 173.515 1.00 160.61 ? 72  ALA g O    1 
ATOM 50560 C CB   . ALA BA 1 72  ? 149.239 213.085 174.358 1.00 160.61 ? 72  ALA g CB   1 
ATOM 50561 H H    . ALA BA 1 72  ? 150.802 214.901 175.851 1.00 160.61 ? 72  ALA g H    1 
ATOM 50562 H HA   . ALA BA 1 72  ? 151.158 212.464 174.748 1.00 160.61 ? 72  ALA g HA   1 
ATOM 50563 H HB1  . ALA BA 1 72  ? 148.858 213.901 173.998 1.00 160.61 ? 72  ALA g HB1  1 
ATOM 50564 H HB2  . ALA BA 1 72  ? 149.170 212.370 173.706 1.00 160.61 ? 72  ALA g HB2  1 
ATOM 50565 H HB3  . ALA BA 1 72  ? 148.781 212.836 175.169 1.00 160.61 ? 72  ALA g HB3  1 
ATOM 50566 N N    . VAL BA 1 73  ? 151.957 213.375 172.610 1.00 167.39 ? 73  VAL g N    1 
ATOM 50567 C CA   . VAL BA 1 73  ? 152.555 213.992 171.434 1.00 167.39 ? 73  VAL g CA   1 
ATOM 50568 C C    . VAL BA 1 73  ? 152.651 212.944 170.335 1.00 167.39 ? 73  VAL g C    1 
ATOM 50569 O O    . VAL BA 1 73  ? 152.910 211.765 170.594 1.00 167.39 ? 73  VAL g O    1 
ATOM 50570 C CB   . VAL BA 1 73  ? 153.937 214.605 171.761 1.00 167.39 ? 73  VAL g CB   1 
ATOM 50571 C CG1  . VAL BA 1 73  ? 154.997 213.516 171.918 1.00 167.39 ? 73  VAL g CG1  1 
ATOM 50572 C CG2  . VAL BA 1 73  ? 154.337 215.602 170.685 1.00 167.39 ? 73  VAL g CG2  1 
ATOM 50573 H H    . VAL BA 1 73  ? 152.038 212.519 172.637 1.00 167.39 ? 73  VAL g H    1 
ATOM 50574 H HA   . VAL BA 1 73  ? 151.975 214.703 171.121 1.00 167.39 ? 73  VAL g HA   1 
ATOM 50575 H HB   . VAL BA 1 73  ? 153.876 215.085 172.601 1.00 167.39 ? 73  VAL g HB   1 
ATOM 50576 H HG11 . VAL BA 1 73  ? 154.684 212.853 172.553 1.00 167.39 ? 73  VAL g HG11 1 
ATOM 50577 H HG12 . VAL BA 1 73  ? 155.174 213.099 171.061 1.00 167.39 ? 73  VAL g HG12 1 
ATOM 50578 H HG13 . VAL BA 1 73  ? 155.817 213.926 172.235 1.00 167.39 ? 73  VAL g HG13 1 
ATOM 50579 H HG21 . VAL BA 1 73  ? 153.627 216.253 170.575 1.00 167.39 ? 73  VAL g HG21 1 
ATOM 50580 H HG22 . VAL BA 1 73  ? 155.155 216.047 170.956 1.00 167.39 ? 73  VAL g HG22 1 
ATOM 50581 H HG23 . VAL BA 1 73  ? 154.481 215.124 169.853 1.00 167.39 ? 73  VAL g HG23 1 
ATOM 50582 N N    . GLY BA 1 74  ? 152.436 213.393 169.105 1.00 176.86 ? 74  GLY g N    1 
ATOM 50583 C CA   . GLY BA 1 74  ? 152.404 212.545 167.932 1.00 176.86 ? 74  GLY g CA   1 
ATOM 50584 C C    . GLY BA 1 74  ? 151.472 211.354 167.998 1.00 176.86 ? 74  GLY g C    1 
ATOM 50585 O O    . GLY BA 1 74  ? 150.257 211.514 167.852 1.00 176.86 ? 74  GLY g O    1 
ATOM 50586 H H    . GLY BA 1 74  ? 152.304 214.223 168.921 1.00 176.86 ? 74  GLY g H    1 
ATOM 50587 H HA2  . GLY BA 1 74  ? 152.142 213.082 167.168 1.00 176.86 ? 74  GLY g HA2  1 
ATOM 50588 H HA3  . GLY BA 1 74  ? 153.298 212.209 167.765 1.00 176.86 ? 74  GLY g HA3  1 
ATOM 50589 N N    . ASP BA 1 75  ? 152.018 210.159 168.239 1.00 177.97 ? 75  ASP g N    1 
ATOM 50590 C CA   . ASP BA 1 75  ? 151.222 208.957 168.472 1.00 177.97 ? 75  ASP g CA   1 
ATOM 50591 C C    . ASP BA 1 75  ? 151.451 208.344 169.851 1.00 177.97 ? 75  ASP g C    1 
ATOM 50592 O O    . ASP BA 1 75  ? 151.147 207.165 170.053 1.00 177.97 ? 75  ASP g O    1 
ATOM 50593 C CB   . ASP BA 1 75  ? 151.460 207.926 167.363 1.00 177.97 ? 75  ASP g CB   1 
ATOM 50594 C CG   . ASP BA 1 75  ? 152.765 207.171 167.514 1.00 177.97 ? 75  ASP g CG   1 
ATOM 50595 O OD1  . ASP BA 1 75  ? 153.659 207.638 168.240 1.00 177.97 ? 75  ASP g OD1  1 
ATOM 50596 O OD2  . ASP BA 1 75  ? 152.891 206.090 166.901 1.00 177.97 ? 75  ASP g OD2  1 
ATOM 50597 H H    . ASP BA 1 75  ? 152.866 210.019 168.271 1.00 177.97 ? 75  ASP g H    1 
ATOM 50598 H HA   . ASP BA 1 75  ? 150.283 209.196 168.430 1.00 177.97 ? 75  ASP g HA   1 
ATOM 50599 H HB2  . ASP BA 1 75  ? 150.736 207.283 167.373 1.00 177.97 ? 75  ASP g HB2  1 
ATOM 50600 H HB3  . ASP BA 1 75  ? 151.479 208.385 166.508 1.00 177.97 ? 75  ASP g HB3  1 
ATOM 50601 N N    . THR BA 1 76  ? 151.998 209.106 170.796 1.00 171.78 ? 76  THR g N    1 
ATOM 50602 C CA   . THR BA 1 76  ? 152.419 208.590 172.094 1.00 171.78 ? 76  THR g CA   1 
ATOM 50603 C C    . THR BA 1 76  ? 151.669 209.322 173.195 1.00 171.78 ? 76  THR g C    1 
ATOM 50604 O O    . THR BA 1 76  ? 151.602 210.555 173.196 1.00 171.78 ? 76  THR g O    1 
ATOM 50605 C CB   . THR BA 1 76  ? 153.928 208.749 172.326 1.00 171.78 ? 76  THR g CB   1 
ATOM 50606 O OG1  . THR BA 1 76  ? 154.179 209.932 173.096 1.00 171.78 ? 76  THR g OG1  1 
ATOM 50607 C CG2  . THR BA 1 76  ? 154.698 208.809 171.023 1.00 171.78 ? 76  THR g CG2  1 
ATOM 50608 H H    . THR BA 1 76  ? 152.135 209.950 170.707 1.00 171.78 ? 76  THR g H    1 
ATOM 50609 H HA   . THR BA 1 76  ? 152.204 207.647 172.159 1.00 171.78 ? 76  THR g HA   1 
ATOM 50610 H HB   . THR BA 1 76  ? 154.249 207.980 172.820 1.00 171.78 ? 76  THR g HB   1 
ATOM 50611 H HG1  . THR BA 1 76  ? 153.827 210.600 172.729 1.00 171.78 ? 76  THR g HG1  1 
ATOM 50612 H HG21 . THR BA 1 76  ? 155.622 208.556 171.172 1.00 171.78 ? 76  THR g HG21 1 
ATOM 50613 H HG22 . THR BA 1 76  ? 154.670 209.710 170.665 1.00 171.78 ? 76  THR g HG22 1 
ATOM 50614 H HG23 . THR BA 1 76  ? 154.305 208.206 170.383 1.00 171.78 ? 76  THR g HG23 1 
ATOM 50615 N N    . LEU BA 1 77  ? 151.103 208.553 174.123 1.00 153.54 ? 77  LEU g N    1 
ATOM 50616 C CA   . LEU BA 1 77  ? 150.355 209.081 175.254 1.00 153.54 ? 77  LEU g CA   1 
ATOM 50617 C C    . LEU BA 1 77  ? 150.895 208.448 176.523 1.00 153.54 ? 77  LEU g C    1 
ATOM 50618 O O    . LEU BA 1 77  ? 150.991 207.221 176.618 1.00 153.54 ? 77  LEU g O    1 
ATOM 50619 C CB   . LEU BA 1 77  ? 148.858 208.795 175.114 1.00 153.54 ? 77  LEU g CB   1 
ATOM 50620 C CG   . LEU BA 1 77  ? 147.948 209.199 176.276 1.00 153.54 ? 77  LEU g CG   1 
ATOM 50621 C CD1  . LEU BA 1 77  ? 147.909 210.698 176.467 1.00 153.54 ? 77  LEU g CD1  1 
ATOM 50622 C CD2  . LEU BA 1 77  ? 146.550 208.658 176.045 1.00 153.54 ? 77  LEU g CD2  1 
ATOM 50623 H H    . LEU BA 1 77  ? 151.144 207.695 174.114 1.00 153.54 ? 77  LEU g H    1 
ATOM 50624 H HA   . LEU BA 1 77  ? 150.482 210.039 175.314 1.00 153.54 ? 77  LEU g HA   1 
ATOM 50625 H HB2  . LEU BA 1 77  ? 148.540 209.285 174.343 1.00 153.54 ? 77  LEU g HB2  1 
ATOM 50626 H HB3  . LEU BA 1 77  ? 148.738 207.844 174.967 1.00 153.54 ? 77  LEU g HB3  1 
ATOM 50627 H HG   . LEU BA 1 77  ? 148.278 208.806 177.099 1.00 153.54 ? 77  LEU g HG   1 
ATOM 50628 H HD11 . LEU BA 1 77  ? 148.815 211.036 176.532 1.00 153.54 ? 77  LEU g HD11 1 
ATOM 50629 H HD12 . LEU BA 1 77  ? 147.424 210.898 177.282 1.00 153.54 ? 77  LEU g HD12 1 
ATOM 50630 H HD13 . LEU BA 1 77  ? 147.454 211.095 175.708 1.00 153.54 ? 77  LEU g HD13 1 
ATOM 50631 H HD21 . LEU BA 1 77  ? 146.597 207.695 175.938 1.00 153.54 ? 77  LEU g HD21 1 
ATOM 50632 H HD22 . LEU BA 1 77  ? 145.996 208.880 176.810 1.00 153.54 ? 77  LEU g HD22 1 
ATOM 50633 H HD23 . LEU BA 1 77  ? 146.183 209.065 175.244 1.00 153.54 ? 77  LEU g HD23 1 
ATOM 50634 N N    . GLU BA 1 78  ? 151.246 209.295 177.485 1.00 154.75 ? 78  GLU g N    1 
ATOM 50635 C CA   . GLU BA 1 78  ? 151.758 208.891 178.786 1.00 154.75 ? 78  GLU g CA   1 
ATOM 50636 C C    . GLU BA 1 78  ? 150.826 209.411 179.869 1.00 154.75 ? 78  GLU g C    1 
ATOM 50637 O O    . GLU BA 1 78  ? 150.501 210.603 179.893 1.00 154.75 ? 78  GLU g O    1 
ATOM 50638 C CB   . GLU BA 1 78  ? 153.185 209.409 178.989 1.00 154.75 ? 78  GLU g CB   1 
ATOM 50639 C CG   . GLU BA 1 78  ? 153.282 210.855 179.416 1.00 154.75 ? 78  GLU g CG   1 
ATOM 50640 C CD   . GLU BA 1 78  ? 154.703 211.378 179.412 1.00 154.75 ? 78  GLU g CD   1 
ATOM 50641 O OE1  . GLU BA 1 78  ? 155.522 210.879 178.611 1.00 154.75 ? 78  GLU g OE1  1 
ATOM 50642 O OE2  . GLU BA 1 78  ? 154.999 212.296 180.205 1.00 154.75 ? 78  GLU g OE2  1 
ATOM 50643 H H    . GLU BA 1 78  ? 151.192 210.149 177.400 1.00 154.75 ? 78  GLU g H    1 
ATOM 50644 H HA   . GLU BA 1 78  ? 151.776 207.924 178.841 1.00 154.75 ? 78  GLU g HA   1 
ATOM 50645 H HB2  . GLU BA 1 78  ? 153.623 208.869 179.665 1.00 154.75 ? 78  GLU g HB2  1 
ATOM 50646 H HB3  . GLU BA 1 78  ? 153.660 209.333 178.149 1.00 154.75 ? 78  GLU g HB3  1 
ATOM 50647 H HG2  . GLU BA 1 78  ? 152.758 211.382 178.800 1.00 154.75 ? 78  GLU g HG2  1 
ATOM 50648 H HG3  . GLU BA 1 78  ? 152.944 210.955 180.320 1.00 154.75 ? 78  GLU g HG3  1 
ATOM 50649 N N    . ILE BA 1 79  ? 150.370 208.514 180.739 1.00 145.40 ? 79  ILE g N    1 
ATOM 50650 C CA   . ILE BA 1 79  ? 149.415 208.847 181.788 1.00 145.40 ? 79  ILE g CA   1 
ATOM 50651 C C    . ILE BA 1 79  ? 150.089 208.570 183.119 1.00 145.40 ? 79  ILE g C    1 
ATOM 50652 O O    . ILE BA 1 79  ? 150.504 207.437 183.390 1.00 145.40 ? 79  ILE g O    1 
ATOM 50653 C CB   . ILE BA 1 79  ? 148.100 208.057 181.678 1.00 145.40 ? 79  ILE g CB   1 
ATOM 50654 C CG1  . ILE BA 1 79  ? 147.791 207.631 180.237 1.00 145.40 ? 79  ILE g CG1  1 
ATOM 50655 C CG2  . ILE BA 1 79  ? 146.956 208.891 182.219 1.00 145.40 ? 79  ILE g CG2  1 
ATOM 50656 C CD1  . ILE BA 1 79  ? 146.656 206.635 180.140 1.00 145.40 ? 79  ILE g CD1  1 
ATOM 50657 H H    . ILE BA 1 79  ? 150.607 207.688 180.741 1.00 145.40 ? 79  ILE g H    1 
ATOM 50658 H HA   . ILE BA 1 79  ? 149.200 209.792 181.751 1.00 145.40 ? 79  ILE g HA   1 
ATOM 50659 H HB   . ILE BA 1 79  ? 148.178 207.258 182.223 1.00 145.40 ? 79  ILE g HB   1 
ATOM 50660 H HG12 . ILE BA 1 79  ? 147.553 208.414 179.715 1.00 145.40 ? 79  ILE g HG12 1 
ATOM 50661 H HG13 . ILE BA 1 79  ? 148.555 207.188 179.841 1.00 145.40 ? 79  ILE g HG13 1 
ATOM 50662 H HG21 . ILE BA 1 79  ? 147.233 209.301 183.054 1.00 145.40 ? 79  ILE g HG21 1 
ATOM 50663 H HG22 . ILE BA 1 79  ? 146.730 209.579 181.574 1.00 145.40 ? 79  ILE g HG22 1 
ATOM 50664 H HG23 . ILE BA 1 79  ? 146.191 208.316 182.372 1.00 145.40 ? 79  ILE g HG23 1 
ATOM 50665 H HD11 . ILE BA 1 79  ? 146.574 206.340 179.220 1.00 145.40 ? 79  ILE g HD11 1 
ATOM 50666 H HD12 . ILE BA 1 79  ? 145.833 207.063 180.424 1.00 145.40 ? 79  ILE g HD12 1 
ATOM 50667 H HD13 . ILE BA 1 79  ? 146.852 205.878 180.713 1.00 145.40 ? 79  ILE g HD13 1 
ATOM 50668 N N    . ARG BA 1 80  ? 150.203 209.609 183.936 1.00 145.82 ? 80  ARG g N    1 
ATOM 50669 C CA   . ARG BA 1 80  ? 150.825 209.557 185.251 1.00 145.82 ? 80  ARG g CA   1 
ATOM 50670 C C    . ARG BA 1 80  ? 149.776 209.879 186.301 1.00 145.82 ? 80  ARG g C    1 
ATOM 50671 O O    . ARG BA 1 80  ? 149.012 210.837 186.148 1.00 145.82 ? 80  ARG g O    1 
ATOM 50672 C CB   . ARG BA 1 80  ? 151.995 210.532 185.341 1.00 145.82 ? 80  ARG g CB   1 
ATOM 50673 C CG   . ARG BA 1 80  ? 153.307 209.976 184.832 1.00 145.82 ? 80  ARG g CG   1 
ATOM 50674 C CD   . ARG BA 1 80  ? 154.449 210.856 185.281 1.00 145.82 ? 80  ARG g CD   1 
ATOM 50675 N NE   . ARG BA 1 80  ? 154.249 212.230 184.830 1.00 145.82 ? 80  ARG g NE   1 
ATOM 50676 C CZ   . ARG BA 1 80  ? 154.652 213.314 185.479 1.00 145.82 ? 80  ARG g CZ   1 
ATOM 50677 N NH1  . ARG BA 1 80  ? 155.359 213.236 186.595 1.00 145.82 ? 80  ARG g NH1  1 
ATOM 50678 N NH2  . ARG BA 1 80  ? 154.352 214.512 184.985 1.00 145.82 ? 80  ARG g NH2  1 
ATOM 50679 H H    . ARG BA 1 80  ? 149.915 210.394 183.737 1.00 145.82 ? 80  ARG g H    1 
ATOM 50680 H HA   . ARG BA 1 80  ? 151.159 208.663 185.419 1.00 145.82 ? 80  ARG g HA   1 
ATOM 50681 H HB2  . ARG BA 1 80  ? 151.790 211.304 184.798 1.00 145.82 ? 80  ARG g HB2  1 
ATOM 50682 H HB3  . ARG BA 1 80  ? 152.118 210.798 186.266 1.00 145.82 ? 80  ARG g HB3  1 
ATOM 50683 H HG2  . ARG BA 1 80  ? 153.444 209.085 185.191 1.00 145.82 ? 80  ARG g HG2  1 
ATOM 50684 H HG3  . ARG BA 1 80  ? 153.296 209.956 183.862 1.00 145.82 ? 80  ARG g HG3  1 
ATOM 50685 H HD2  . ARG BA 1 80  ? 154.488 210.839 186.249 1.00 145.82 ? 80  ARG g HD2  1 
ATOM 50686 H HD3  . ARG BA 1 80  ? 155.279 210.527 184.903 1.00 145.82 ? 80  ARG g HD3  1 
ATOM 50687 H HE   . ARG BA 1 80  ? 153.819 212.345 184.094 1.00 145.82 ? 80  ARG g HE   1 
ATOM 50688 H HH11 . ARG BA 1 80  ? 155.557 212.473 186.936 1.00 145.82 ? 80  ARG g HH11 1 
ATOM 50689 H HH12 . ARG BA 1 80  ? 155.595 213.957 187.001 1.00 145.82 ? 80  ARG g HH12 1 
ATOM 50690 H HH21 . ARG BA 1 80  ? 153.900 214.576 184.256 1.00 145.82 ? 80  ARG g HH21 1 
ATOM 50691 H HH22 . ARG BA 1 80  ? 154.610 215.223 185.395 1.00 145.82 ? 80  ARG g HH22 1 
ATOM 50692 N N    . ALA BA 1 81  ? 149.749 209.087 187.368 1.00 142.03 ? 81  ALA g N    1 
ATOM 50693 C CA   . ALA BA 1 81  ? 148.785 209.296 188.435 1.00 142.03 ? 81  ALA g CA   1 
ATOM 50694 C C    . ALA BA 1 81  ? 149.355 208.734 189.724 1.00 142.03 ? 81  ALA g C    1 
ATOM 50695 O O    . ALA BA 1 81  ? 150.237 207.872 189.716 1.00 142.03 ? 81  ALA g O    1 
ATOM 50696 C CB   . ALA BA 1 81  ? 147.439 208.644 188.112 1.00 142.03 ? 81  ALA g CB   1 
ATOM 50697 H H    . ALA BA 1 81  ? 150.280 208.422 187.496 1.00 142.03 ? 81  ALA g H    1 
ATOM 50698 H HA   . ALA BA 1 81  ? 148.640 210.247 188.557 1.00 142.03 ? 81  ALA g HA   1 
ATOM 50699 H HB1  . ALA BA 1 81  ? 146.839 208.775 188.863 1.00 142.03 ? 81  ALA g HB1  1 
ATOM 50700 H HB2  . ALA BA 1 81  ? 147.577 207.697 187.957 1.00 142.03 ? 81  ALA g HB2  1 
ATOM 50701 H HB3  . ALA BA 1 81  ? 147.071 209.059 187.316 1.00 142.03 ? 81  ALA g HB3  1 
ATOM 50702 N N    . LYS BA 1 82  ? 148.811 209.223 190.835 1.00 161.11 ? 82  LYS g N    1 
ATOM 50703 C CA   . LYS BA 1 82  ? 149.290 208.854 192.163 1.00 161.11 ? 82  LYS g CA   1 
ATOM 50704 C C    . LYS BA 1 82  ? 148.126 208.973 193.135 1.00 161.11 ? 82  LYS g C    1 
ATOM 50705 O O    . LYS BA 1 82  ? 147.717 210.084 193.485 1.00 161.11 ? 82  LYS g O    1 
ATOM 50706 C CB   . LYS BA 1 82  ? 150.447 209.759 192.574 1.00 161.11 ? 82  LYS g CB   1 
ATOM 50707 C CG   . LYS BA 1 82  ? 151.151 209.373 193.862 1.00 161.11 ? 82  LYS g CG   1 
ATOM 50708 C CD   . LYS BA 1 82  ? 151.583 210.609 194.646 1.00 161.11 ? 82  LYS g CD   1 
ATOM 50709 C CE   . LYS BA 1 82  ? 152.743 211.329 193.974 1.00 161.11 ? 82  LYS g CE   1 
ATOM 50710 N NZ   . LYS BA 1 82  ? 153.178 212.521 194.752 1.00 161.11 ? 82  LYS g NZ   1 
ATOM 50711 H H    . LYS BA 1 82  ? 148.155 209.778 190.845 1.00 161.11 ? 82  LYS g H    1 
ATOM 50712 H HA   . LYS BA 1 82  ? 149.596 207.936 192.150 1.00 161.11 ? 82  LYS g HA   1 
ATOM 50713 H HB2  . LYS BA 1 82  ? 151.110 209.746 191.866 1.00 161.11 ? 82  LYS g HB2  1 
ATOM 50714 H HB3  . LYS BA 1 82  ? 150.106 210.661 192.678 1.00 161.11 ? 82  LYS g HB3  1 
ATOM 50715 H HG2  . LYS BA 1 82  ? 150.551 208.856 194.420 1.00 161.11 ? 82  LYS g HG2  1 
ATOM 50716 H HG3  . LYS BA 1 82  ? 151.943 208.854 193.649 1.00 161.11 ? 82  LYS g HG3  1 
ATOM 50717 H HD2  . LYS BA 1 82  ? 150.839 211.227 194.720 1.00 161.11 ? 82  LYS g HD2  1 
ATOM 50718 H HD3  . LYS BA 1 82  ? 151.875 210.336 195.529 1.00 161.11 ? 82  LYS g HD3  1 
ATOM 50719 H HE2  . LYS BA 1 82  ? 153.497 210.726 193.899 1.00 161.11 ? 82  LYS g HE2  1 
ATOM 50720 H HE3  . LYS BA 1 82  ? 152.466 211.629 193.094 1.00 161.11 ? 82  LYS g HE3  1 
ATOM 50721 H HZ1  . LYS BA 1 82  ? 153.870 212.910 194.349 1.00 161.11 ? 82  LYS g HZ1  1 
ATOM 50722 H HZ2  . LYS BA 1 82  ? 152.511 213.106 194.811 1.00 161.11 ? 82  LYS g HZ2  1 
ATOM 50723 H HZ3  . LYS BA 1 82  ? 153.422 212.276 195.572 1.00 161.11 ? 82  LYS g HZ3  1 
ATOM 50724 N N    . ARG BA 1 83  ? 147.603 207.831 193.569 1.00 150.32 ? 83  ARG g N    1 
ATOM 50725 C CA   . ARG BA 1 83  ? 146.427 207.807 194.421 1.00 150.32 ? 83  ARG g CA   1 
ATOM 50726 C C    . ARG BA 1 83  ? 146.811 207.990 195.883 1.00 150.32 ? 83  ARG g C    1 
ATOM 50727 O O    . ARG BA 1 83  ? 147.936 207.706 196.301 1.00 150.32 ? 83  ARG g O    1 
ATOM 50728 C CB   . ARG BA 1 83  ? 145.676 206.486 194.250 1.00 150.32 ? 83  ARG g CB   1 
ATOM 50729 C CG   . ARG BA 1 83  ? 146.483 205.249 194.622 1.00 150.32 ? 83  ARG g CG   1 
ATOM 50730 C CD   . ARG BA 1 83  ? 145.623 204.001 194.607 1.00 150.32 ? 83  ARG g CD   1 
ATOM 50731 N NE   . ARG BA 1 83  ? 144.839 203.893 193.381 1.00 150.32 ? 83  ARG g NE   1 
ATOM 50732 C CZ   . ARG BA 1 83  ? 145.191 203.198 192.306 1.00 150.32 ? 83  ARG g CZ   1 
ATOM 50733 N NH1  . ARG BA 1 83  ? 146.309 202.492 192.265 1.00 150.32 ? 83  ARG g NH1  1 
ATOM 50734 N NH2  . ARG BA 1 83  ? 144.388 203.196 191.247 1.00 150.32 ? 83  ARG g NH2  1 
ATOM 50735 H H    . ARG BA 1 83  ? 147.917 207.053 193.380 1.00 150.32 ? 83  ARG g H    1 
ATOM 50736 H HA   . ARG BA 1 83  ? 145.832 208.530 194.168 1.00 150.32 ? 83  ARG g HA   1 
ATOM 50737 H HB2  . ARG BA 1 83  ? 144.881 206.501 194.806 1.00 150.32 ? 83  ARG g HB2  1 
ATOM 50738 H HB3  . ARG BA 1 83  ? 145.426 206.391 193.321 1.00 150.32 ? 83  ARG g HB3  1 
ATOM 50739 H HG2  . ARG BA 1 83  ? 147.198 205.128 193.978 1.00 150.32 ? 83  ARG g HG2  1 
ATOM 50740 H HG3  . ARG BA 1 83  ? 146.847 205.343 195.515 1.00 150.32 ? 83  ARG g HG3  1 
ATOM 50741 H HD2  . ARG BA 1 83  ? 146.184 203.219 194.709 1.00 150.32 ? 83  ARG g HD2  1 
ATOM 50742 H HD3  . ARG BA 1 83  ? 144.998 204.050 195.348 1.00 150.32 ? 83  ARG g HD3  1 
ATOM 50743 H HE   . ARG BA 1 83  ? 144.082 204.300 193.358 1.00 150.32 ? 83  ARG g HE   1 
ATOM 50744 H HH11 . ARG BA 1 83  ? 146.838 202.465 192.940 1.00 150.32 ? 83  ARG g HH11 1 
ATOM 50745 H HH12 . ARG BA 1 83  ? 146.495 202.032 191.563 1.00 150.32 ? 83  ARG g HH12 1 
ATOM 50746 H HH21 . ARG BA 1 83  ? 143.661 203.655 191.258 1.00 150.32 ? 83  ARG g HH21 1 
ATOM 50747 H HH22 . ARG BA 1 83  ? 144.604 202.751 190.544 1.00 150.32 ? 83  ARG g HH22 1 
ATOM 50748 N N    . SER BA 1 84  ? 145.848 208.467 196.663 1.00 156.31 ? 84  SER g N    1 
ATOM 50749 C CA   . SER BA 1 84  ? 146.065 208.629 198.089 1.00 156.31 ? 84  SER g CA   1 
ATOM 50750 C C    . SER BA 1 84  ? 146.147 207.259 198.762 1.00 156.31 ? 84  SER g C    1 
ATOM 50751 O O    . SER BA 1 84  ? 145.396 206.347 198.403 1.00 156.31 ? 84  SER g O    1 
ATOM 50752 C CB   . SER BA 1 84  ? 144.934 209.445 198.710 1.00 156.31 ? 84  SER g CB   1 
ATOM 50753 O OG   . SER BA 1 84  ? 144.825 210.716 198.093 1.00 156.31 ? 84  SER g OG   1 
ATOM 50754 H H    . SER BA 1 84  ? 145.066 208.701 196.391 1.00 156.31 ? 84  SER g H    1 
ATOM 50755 H HA   . SER BA 1 84  ? 146.893 209.115 198.211 1.00 156.31 ? 84  SER g HA   1 
ATOM 50756 H HB2  . SER BA 1 84  ? 144.099 208.966 198.594 1.00 156.31 ? 84  SER g HB2  1 
ATOM 50757 H HB3  . SER BA 1 84  ? 145.116 209.568 199.655 1.00 156.31 ? 84  SER g HB3  1 
ATOM 50758 H HG   . SER BA 1 84  ? 144.173 211.136 198.415 1.00 156.31 ? 84  SER g HG   1 
ATOM 50759 N N    . PRO BA 1 85  ? 147.039 207.077 199.733 1.00 153.93 ? 85  PRO g N    1 
ATOM 50760 C CA   . PRO BA 1 85  ? 147.099 205.791 200.432 1.00 153.93 ? 85  PRO g CA   1 
ATOM 50761 C C    . PRO BA 1 85  ? 145.859 205.564 201.282 1.00 153.93 ? 85  PRO g C    1 
ATOM 50762 O O    . PRO BA 1 85  ? 145.101 206.485 201.591 1.00 153.93 ? 85  PRO g O    1 
ATOM 50763 C CB   . PRO BA 1 85  ? 148.354 205.917 201.299 1.00 153.93 ? 85  PRO g CB   1 
ATOM 50764 C CG   . PRO BA 1 85  ? 148.477 207.369 201.547 1.00 153.93 ? 85  PRO g CG   1 
ATOM 50765 C CD   . PRO BA 1 85  ? 148.011 208.035 200.287 1.00 153.93 ? 85  PRO g CD   1 
ATOM 50766 H HA   . PRO BA 1 85  ? 147.206 205.061 199.803 1.00 153.93 ? 85  PRO g HA   1 
ATOM 50767 H HB2  . PRO BA 1 85  ? 148.229 205.433 202.131 1.00 153.93 ? 85  PRO g HB2  1 
ATOM 50768 H HB3  . PRO BA 1 85  ? 149.125 205.581 200.815 1.00 153.93 ? 85  PRO g HB3  1 
ATOM 50769 H HG2  . PRO BA 1 85  ? 147.914 207.620 202.295 1.00 153.93 ? 85  PRO g HG2  1 
ATOM 50770 H HG3  . PRO BA 1 85  ? 149.404 207.590 201.727 1.00 153.93 ? 85  PRO g HG3  1 
ATOM 50771 H HD2  . PRO BA 1 85  ? 147.577 208.878 200.492 1.00 153.93 ? 85  PRO g HD2  1 
ATOM 50772 H HD3  . PRO BA 1 85  ? 148.753 208.157 199.674 1.00 153.93 ? 85  PRO g HD3  1 
ATOM 50773 N N    . LEU BA 1 86  ? 145.663 204.305 201.663 1.00 151.35 ? 86  LEU g N    1 
ATOM 50774 C CA   . LEU BA 1 86  ? 144.520 203.932 202.486 1.00 151.35 ? 86  LEU g CA   1 
ATOM 50775 C C    . LEU BA 1 86  ? 144.610 204.584 203.857 1.00 151.35 ? 86  LEU g C    1 
ATOM 50776 O O    . LEU BA 1 86  ? 145.399 204.154 204.703 1.00 151.35 ? 86  LEU g O    1 
ATOM 50777 C CB   . LEU BA 1 86  ? 144.443 202.412 202.640 1.00 151.35 ? 86  LEU g CB   1 
ATOM 50778 C CG   . LEU BA 1 86  ? 144.260 201.587 201.367 1.00 151.35 ? 86  LEU g CG   1 
ATOM 50779 C CD1  . LEU BA 1 86  ? 144.257 200.106 201.699 1.00 151.35 ? 86  LEU g CD1  1 
ATOM 50780 C CD2  . LEU BA 1 86  ? 142.975 201.968 200.654 1.00 151.35 ? 86  LEU g CD2  1 
ATOM 50781 H H    . LEU BA 1 86  ? 146.179 203.648 201.458 1.00 151.35 ? 86  LEU g H    1 
ATOM 50782 H HA   . LEU BA 1 86  ? 143.705 204.240 202.061 1.00 151.35 ? 86  LEU g HA   1 
ATOM 50783 H HB2  . LEU BA 1 86  ? 145.265 202.111 203.058 1.00 151.35 ? 86  LEU g HB2  1 
ATOM 50784 H HB3  . LEU BA 1 86  ? 143.696 202.207 203.224 1.00 151.35 ? 86  LEU g HB3  1 
ATOM 50785 H HG   . LEU BA 1 86  ? 145.001 201.760 200.766 1.00 151.35 ? 86  LEU g HG   1 
ATOM 50786 H HD11 . LEU BA 1 86  ? 145.096 199.879 202.131 1.00 151.35 ? 86  LEU g HD11 1 
ATOM 50787 H HD12 . LEU BA 1 86  ? 143.516 199.917 202.294 1.00 151.35 ? 86  LEU g HD12 1 
ATOM 50788 H HD13 . LEU BA 1 86  ? 144.161 199.599 200.877 1.00 151.35 ? 86  LEU g HD13 1 
ATOM 50789 H HD21 . LEU BA 1 86  ? 142.842 201.368 199.904 1.00 151.35 ? 86  LEU g HD21 1 
ATOM 50790 H HD22 . LEU BA 1 86  ? 142.234 201.889 201.276 1.00 151.35 ? 86  LEU g HD22 1 
ATOM 50791 H HD23 . LEU BA 1 86  ? 143.044 202.882 200.339 1.00 151.35 ? 86  LEU g HD23 1 
ATOM 50792 N N    . MET BA 1 87  ? 143.816 205.626 204.085 1.00 151.28 ? 87  MET g N    1 
ATOM 50793 C CA   . MET BA 1 87  ? 143.824 206.289 205.380 1.00 151.28 ? 87  MET g CA   1 
ATOM 50794 C C    . MET BA 1 87  ? 143.364 205.329 206.467 1.00 151.28 ? 87  MET g C    1 
ATOM 50795 O O    . MET BA 1 87  ? 142.337 204.660 206.327 1.00 151.28 ? 87  MET g O    1 
ATOM 50796 C CB   . MET BA 1 87  ? 142.922 207.523 205.346 1.00 151.28 ? 87  MET g CB   1 
ATOM 50797 C CG   . MET BA 1 87  ? 142.648 208.134 206.713 1.00 151.28 ? 87  MET g CG   1 
ATOM 50798 S SD   . MET BA 1 87  ? 144.150 208.513 207.629 1.00 151.28 ? 87  MET g SD   1 
ATOM 50799 C CE   . MET BA 1 87  ? 143.457 208.911 209.230 1.00 151.28 ? 87  MET g CE   1 
ATOM 50800 H H    . MET BA 1 87  ? 143.270 205.963 203.513 1.00 151.28 ? 87  MET g H    1 
ATOM 50801 H HA   . MET BA 1 87  ? 144.727 206.581 205.578 1.00 151.28 ? 87  MET g HA   1 
ATOM 50802 H HB2  . MET BA 1 87  ? 143.343 208.202 204.797 1.00 151.28 ? 87  MET g HB2  1 
ATOM 50803 H HB3  . MET BA 1 87  ? 142.068 207.273 204.959 1.00 151.28 ? 87  MET g HB3  1 
ATOM 50804 H HG2  . MET BA 1 87  ? 142.170 208.968 206.584 1.00 151.28 ? 87  MET g HG2  1 
ATOM 50805 H HG3  . MET BA 1 87  ? 142.105 207.533 207.247 1.00 151.28 ? 87  MET g HG3  1 
ATOM 50806 H HE1  . MET BA 1 87  ? 144.178 209.120 209.844 1.00 151.28 ? 87  MET g HE1  1 
ATOM 50807 H HE2  . MET BA 1 87  ? 142.957 208.146 209.554 1.00 151.28 ? 87  MET g HE2  1 
ATOM 50808 H HE3  . MET BA 1 87  ? 142.868 209.676 209.137 1.00 151.28 ? 87  MET g HE3  1 
ATOM 50809 N N    . ILE BA 1 88  ? 144.132 205.258 207.551 1.00 158.07 ? 88  ILE g N    1 
ATOM 50810 C CA   . ILE BA 1 88  ? 143.816 204.403 208.687 1.00 158.07 ? 88  ILE g CA   1 
ATOM 50811 C C    . ILE BA 1 88  ? 143.997 205.207 209.968 1.00 158.07 ? 88  ILE g C    1 
ATOM 50812 O O    . ILE BA 1 88  ? 145.035 205.848 210.165 1.00 158.07 ? 88  ILE g O    1 
ATOM 50813 C CB   . ILE BA 1 88  ? 144.675 203.121 208.696 1.00 158.07 ? 88  ILE g CB   1 
ATOM 50814 C CG1  . ILE BA 1 88  ? 146.169 203.430 208.867 1.00 158.07 ? 88  ILE g CG1  1 
ATOM 50815 C CG2  . ILE BA 1 88  ? 144.452 202.344 207.412 1.00 158.07 ? 88  ILE g CG2  1 
ATOM 50816 C CD1  . ILE BA 1 88  ? 147.025 202.196 209.053 1.00 158.07 ? 88  ILE g CD1  1 
ATOM 50817 H H    . ILE BA 1 88  ? 144.859 205.707 207.652 1.00 158.07 ? 88  ILE g H    1 
ATOM 50818 H HA   . ILE BA 1 88  ? 142.885 204.135 208.638 1.00 158.07 ? 88  ILE g HA   1 
ATOM 50819 H HB   . ILE BA 1 88  ? 144.391 202.568 209.440 1.00 158.07 ? 88  ILE g HB   1 
ATOM 50820 H HG12 . ILE BA 1 88  ? 146.485 203.898 208.078 1.00 158.07 ? 88  ILE g HG12 1 
ATOM 50821 H HG13 . ILE BA 1 88  ? 146.317 203.971 209.653 1.00 158.07 ? 88  ILE g HG13 1 
ATOM 50822 H HG21 . ILE BA 1 88  ? 143.499 202.283 207.241 1.00 158.07 ? 88  ILE g HG21 1 
ATOM 50823 H HG22 . ILE BA 1 88  ? 144.888 202.811 206.684 1.00 158.07 ? 88  ILE g HG22 1 
ATOM 50824 H HG23 . ILE BA 1 88  ? 144.829 201.456 207.506 1.00 158.07 ? 88  ILE g HG23 1 
ATOM 50825 H HD11 . ILE BA 1 88  ? 147.939 202.470 209.225 1.00 158.07 ? 88  ILE g HD11 1 
ATOM 50826 H HD12 . ILE BA 1 88  ? 146.991 201.656 208.249 1.00 158.07 ? 88  ILE g HD12 1 
ATOM 50827 H HD13 . ILE BA 1 88  ? 146.687 201.690 209.809 1.00 158.07 ? 88  ILE g HD13 1 
ATOM 50828 N N    . THR BA 1 89  ? 142.973 205.206 210.812 1.00 166.06 ? 89  THR g N    1 
ATOM 50829 C CA   . THR BA 1 89  ? 143.054 205.857 212.110 1.00 166.06 ? 89  THR g CA   1 
ATOM 50830 C C    . THR BA 1 89  ? 143.802 204.984 213.113 1.00 166.06 ? 89  THR g C    1 
ATOM 50831 O O    . THR BA 1 89  ? 143.850 203.758 212.996 1.00 166.06 ? 89  THR g O    1 
ATOM 50832 C CB   . THR BA 1 89  ? 141.660 206.199 212.642 1.00 166.06 ? 89  THR g CB   1 
ATOM 50833 O OG1  . THR BA 1 89  ? 140.804 206.575 211.554 1.00 166.06 ? 89  THR g OG1  1 
ATOM 50834 C CG2  . THR BA 1 89  ? 141.729 207.342 213.645 1.00 166.06 ? 89  THR g CG2  1 
ATOM 50835 H H    . THR BA 1 89  ? 142.217 204.830 210.654 1.00 166.06 ? 89  THR g H    1 
ATOM 50836 H HA   . THR BA 1 89  ? 143.547 206.686 212.015 1.00 166.06 ? 89  THR g HA   1 
ATOM 50837 H HB   . THR BA 1 89  ? 141.288 205.424 213.090 1.00 166.06 ? 89  THR g HB   1 
ATOM 50838 H HG1  . THR BA 1 89  ? 140.648 205.926 211.054 1.00 166.06 ? 89  THR g HG1  1 
ATOM 50839 H HG21 . THR BA 1 89  ? 140.835 207.585 213.930 1.00 166.06 ? 89  THR g HG21 1 
ATOM 50840 H HG22 . THR BA 1 89  ? 142.152 208.114 213.239 1.00 166.06 ? 89  THR g HG22 1 
ATOM 50841 H HG23 . THR BA 1 89  ? 142.245 207.074 214.422 1.00 166.06 ? 89  THR g HG23 1 
ATOM 50842 N N    . GLU BA 1 90  ? 144.394 205.647 214.107 1.00 173.86 ? 90  GLU g N    1 
ATOM 50843 C CA   . GLU BA 1 90  ? 145.077 204.946 215.191 1.00 173.86 ? 90  GLU g CA   1 
ATOM 50844 C C    . GLU BA 1 90  ? 144.141 203.983 215.912 1.00 173.86 ? 90  GLU g C    1 
ATOM 50845 O O    . GLU BA 1 90  ? 144.547 202.879 216.294 1.00 173.86 ? 90  GLU g O    1 
ATOM 50846 C CB   . GLU BA 1 90  ? 145.668 205.957 216.177 1.00 173.86 ? 90  GLU g CB   1 
ATOM 50847 C CG   . GLU BA 1 90  ? 146.581 207.010 215.545 1.00 173.86 ? 90  GLU g CG   1 
ATOM 50848 C CD   . GLU BA 1 90  ? 147.013 208.081 216.530 1.00 173.86 ? 90  GLU g CD   1 
ATOM 50849 O OE1  . GLU BA 1 90  ? 146.585 208.024 217.702 1.00 173.86 ? 90  GLU g OE1  1 
ATOM 50850 O OE2  . GLU BA 1 90  ? 147.782 208.981 216.131 1.00 173.86 ? 90  GLU g OE2  1 
ATOM 50851 H H    . GLU BA 1 90  ? 144.402 206.503 214.177 1.00 173.86 ? 90  GLU g H    1 
ATOM 50852 H HA   . GLU BA 1 90  ? 145.808 204.429 214.818 1.00 173.86 ? 90  GLU g HA   1 
ATOM 50853 H HB2  . GLU BA 1 90  ? 144.939 206.426 216.613 1.00 173.86 ? 90  GLU g HB2  1 
ATOM 50854 H HB3  . GLU BA 1 90  ? 146.188 205.476 216.840 1.00 173.86 ? 90  GLU g HB3  1 
ATOM 50855 H HG2  . GLU BA 1 90  ? 147.381 206.574 215.210 1.00 173.86 ? 90  GLU g HG2  1 
ATOM 50856 H HG3  . GLU BA 1 90  ? 146.119 207.452 214.817 1.00 173.86 ? 90  GLU g HG3  1 
ATOM 50857 N N    . SER BA 1 91  ? 142.882 204.378 216.098 1.00 166.16 ? 91  SER g N    1 
ATOM 50858 C CA   . SER BA 1 91  ? 141.907 203.536 216.780 1.00 166.16 ? 91  SER g CA   1 
ATOM 50859 C C    . SER BA 1 91  ? 141.462 202.338 215.952 1.00 166.16 ? 91  SER g C    1 
ATOM 50860 O O    . SER BA 1 91  ? 140.805 201.446 216.499 1.00 166.16 ? 91  SER g O    1 
ATOM 50861 C CB   . SER BA 1 91  ? 140.687 204.373 217.162 1.00 166.16 ? 91  SER g CB   1 
ATOM 50862 O OG   . SER BA 1 91  ? 140.036 204.874 216.007 1.00 166.16 ? 91  SER g OG   1 
ATOM 50863 H H    . SER BA 1 91  ? 142.568 205.134 215.837 1.00 166.16 ? 91  SER g H    1 
ATOM 50864 H HA   . SER BA 1 91  ? 142.303 203.199 217.598 1.00 166.16 ? 91  SER g HA   1 
ATOM 50865 H HB2  . SER BA 1 91  ? 140.066 203.816 217.657 1.00 166.16 ? 91  SER g HB2  1 
ATOM 50866 H HB3  . SER BA 1 91  ? 140.976 205.119 217.710 1.00 166.16 ? 91  SER g HB3  1 
ATOM 50867 H HG   . SER BA 1 91  ? 139.336 205.282 216.227 1.00 166.16 ? 91  SER g HG   1 
ATOM 50868 N N    . GLU BA 1 92  ? 141.788 202.294 214.664 1.00 163.87 ? 92  GLU g N    1 
ATOM 50869 C CA   . GLU BA 1 92  ? 141.361 201.226 213.775 1.00 163.87 ? 92  GLU g CA   1 
ATOM 50870 C C    . GLU BA 1 92  ? 142.585 200.601 213.124 1.00 163.87 ? 92  GLU g C    1 
ATOM 50871 O O    . GLU BA 1 92  ? 143.665 201.193 213.080 1.00 163.87 ? 92  GLU g O    1 
ATOM 50872 C CB   . GLU BA 1 92  ? 140.385 201.720 212.707 1.00 163.87 ? 92  GLU g CB   1 
ATOM 50873 C CG   . GLU BA 1 92  ? 140.981 202.693 211.714 1.00 163.87 ? 92  GLU g CG   1 
ATOM 50874 C CD   . GLU BA 1 92  ? 139.938 203.572 211.052 1.00 163.87 ? 92  GLU g CD   1 
ATOM 50875 O OE1  . GLU BA 1 92  ? 138.775 203.593 211.507 1.00 163.87 ? 92  GLU g OE1  1 
ATOM 50876 O OE2  . GLU BA 1 92  ? 140.290 204.258 210.070 1.00 163.87 ? 92  GLU g OE2  1 
ATOM 50877 H H    . GLU BA 1 92  ? 142.270 202.888 214.272 1.00 163.87 ? 92  GLU g H    1 
ATOM 50878 H HA   . GLU BA 1 92  ? 140.915 200.533 214.286 1.00 163.87 ? 92  GLU g HA   1 
ATOM 50879 H HB2  . GLU BA 1 92  ? 140.055 200.955 212.210 1.00 163.87 ? 92  GLU g HB2  1 
ATOM 50880 H HB3  . GLU BA 1 92  ? 139.648 202.157 213.160 1.00 163.87 ? 92  GLU g HB3  1 
ATOM 50881 H HG2  . GLU BA 1 92  ? 141.607 203.271 212.175 1.00 163.87 ? 92  GLU g HG2  1 
ATOM 50882 H HG3  . GLU BA 1 92  ? 141.440 202.195 211.019 1.00 163.87 ? 92  GLU g HG3  1 
ATOM 50883 N N    . ARG BA 1 93  ? 142.404 199.380 212.632 1.00 154.00 ? 93  ARG g N    1 
ATOM 50884 C CA   . ARG BA 1 93  ? 143.471 198.624 211.999 1.00 154.00 ? 93  ARG g CA   1 
ATOM 50885 C C    . ARG BA 1 93  ? 142.945 197.907 210.764 1.00 154.00 ? 93  ARG g C    1 
ATOM 50886 O O    . ARG BA 1 93  ? 141.756 197.598 210.660 1.00 154.00 ? 93  ARG g O    1 
ATOM 50887 C CB   . ARG BA 1 93  ? 144.082 197.655 213.014 1.00 154.00 ? 93  ARG g CB   1 
ATOM 50888 C CG   . ARG BA 1 93  ? 143.095 196.654 213.569 1.00 154.00 ? 93  ARG g CG   1 
ATOM 50889 C CD   . ARG BA 1 93  ? 143.781 195.481 214.214 1.00 154.00 ? 93  ARG g CD   1 
ATOM 50890 N NE   . ARG BA 1 93  ? 142.807 194.614 214.863 1.00 154.00 ? 93  ARG g NE   1 
ATOM 50891 C CZ   . ARG BA 1 93  ? 143.032 193.356 215.211 1.00 154.00 ? 93  ARG g CZ   1 
ATOM 50892 N NH1  . ARG BA 1 93  ? 144.203 192.780 215.007 1.00 154.00 ? 93  ARG g NH1  1 
ATOM 50893 N NH2  . ARG BA 1 93  ? 142.050 192.653 215.766 1.00 154.00 ? 93  ARG g NH2  1 
ATOM 50894 H H    . ARG BA 1 93  ? 141.653 198.961 212.657 1.00 154.00 ? 93  ARG g H    1 
ATOM 50895 H HA   . ARG BA 1 93  ? 144.169 199.233 211.712 1.00 154.00 ? 93  ARG g HA   1 
ATOM 50896 H HB2  . ARG BA 1 93  ? 144.797 197.160 212.585 1.00 154.00 ? 93  ARG g HB2  1 
ATOM 50897 H HB3  . ARG BA 1 93  ? 144.436 198.165 213.759 1.00 154.00 ? 93  ARG g HB3  1 
ATOM 50898 H HG2  . ARG BA 1 93  ? 142.551 197.089 214.244 1.00 154.00 ? 93  ARG g HG2  1 
ATOM 50899 H HG3  . ARG BA 1 93  ? 142.532 196.311 212.859 1.00 154.00 ? 93  ARG g HG3  1 
ATOM 50900 H HD2  . ARG BA 1 93  ? 144.248 194.970 213.536 1.00 154.00 ? 93  ARG g HD2  1 
ATOM 50901 H HD3  . ARG BA 1 93  ? 144.402 195.802 214.887 1.00 154.00 ? 93  ARG g HD3  1 
ATOM 50902 H HE   . ARG BA 1 93  ? 142.057 194.964 215.098 1.00 154.00 ? 93  ARG g HE   1 
ATOM 50903 H HH11 . ARG BA 1 93  ? 144.849 193.210 214.637 1.00 154.00 ? 93  ARG g HH11 1 
ATOM 50904 H HH12 . ARG BA 1 93  ? 144.293 191.954 215.208 1.00 154.00 ? 93  ARG g HH12 1 
ATOM 50905 H HH21 . ARG BA 1 93  ? 141.282 193.016 215.895 1.00 154.00 ? 93  ARG g HH21 1 
ATOM 50906 H HH22 . ARG BA 1 93  ? 142.173 191.825 215.964 1.00 154.00 ? 93  ARG g HH22 1 
ATOM 50907 N N    . ILE BA 1 94  ? 143.858 197.642 209.834 1.00 159.36 ? 94  ILE g N    1 
ATOM 50908 C CA   . ILE BA 1 94  ? 143.542 197.002 208.561 1.00 159.36 ? 94  ILE g CA   1 
ATOM 50909 C C    . ILE BA 1 94  ? 143.720 195.491 208.667 1.00 159.36 ? 94  ILE g C    1 
ATOM 50910 O O    . ILE BA 1 94  ? 144.833 194.983 208.818 1.00 159.36 ? 94  ILE g O    1 
ATOM 50911 C CB   . ILE BA 1 94  ? 144.378 197.605 207.422 1.00 159.36 ? 94  ILE g CB   1 
ATOM 50912 C CG1  . ILE BA 1 94  ? 143.834 197.174 206.058 1.00 159.36 ? 94  ILE g CG1  1 
ATOM 50913 C CG2  . ILE BA 1 94  ? 145.862 197.271 207.544 1.00 159.36 ? 94  ILE g CG2  1 
ATOM 50914 C CD1  . ILE BA 1 94  ? 142.512 197.796 205.681 1.00 159.36 ? 94  ILE g CD1  1 
ATOM 50915 H H    . ILE BA 1 94  ? 144.691 197.829 209.924 1.00 159.36 ? 94  ILE g H    1 
ATOM 50916 H HA   . ILE BA 1 94  ? 142.608 197.165 208.375 1.00 159.36 ? 94  ILE g HA   1 
ATOM 50917 H HB   . ILE BA 1 94  ? 144.292 198.570 207.478 1.00 159.36 ? 94  ILE g HB   1 
ATOM 50918 H HG12 . ILE BA 1 94  ? 144.482 197.435 205.388 1.00 159.36 ? 94  ILE g HG12 1 
ATOM 50919 H HG13 . ILE BA 1 94  ? 143.723 196.211 206.043 1.00 159.36 ? 94  ILE g HG13 1 
ATOM 50920 H HG21 . ILE BA 1 94  ? 146.152 197.443 208.453 1.00 159.36 ? 94  ILE g HG21 1 
ATOM 50921 H HG22 . ILE BA 1 94  ? 146.357 197.837 206.931 1.00 159.36 ? 94  ILE g HG22 1 
ATOM 50922 H HG23 . ILE BA 1 94  ? 146.011 196.341 207.322 1.00 159.36 ? 94  ILE g HG23 1 
ATOM 50923 H HD11 . ILE BA 1 94  ? 142.152 197.352 204.901 1.00 159.36 ? 94  ILE g HD11 1 
ATOM 50924 H HD12 . ILE BA 1 94  ? 142.651 198.737 205.491 1.00 159.36 ? 94  ILE g HD12 1 
ATOM 50925 H HD13 . ILE BA 1 94  ? 141.893 197.697 206.415 1.00 159.36 ? 94  ILE g HD13 1 
ATOM 50926 N N    . ILE BA 1 95  ? 142.597 194.779 208.642 1.00 158.22 ? 95  ILE g N    1 
ATOM 50927 C CA   . ILE BA 1 95  ? 142.601 193.325 208.736 1.00 158.22 ? 95  ILE g CA   1 
ATOM 50928 C C    . ILE BA 1 95  ? 142.658 192.638 207.370 1.00 158.22 ? 95  ILE g C    1 
ATOM 50929 O O    . ILE BA 1 95  ? 143.128 191.500 207.276 1.00 158.22 ? 95  ILE g O    1 
ATOM 50930 C CB   . ILE BA 1 95  ? 141.378 192.853 209.541 1.00 158.22 ? 95  ILE g CB   1 
ATOM 50931 C CG1  . ILE BA 1 95  ? 140.069 193.237 208.838 1.00 158.22 ? 95  ILE g CG1  1 
ATOM 50932 C CG2  . ILE BA 1 95  ? 141.442 193.433 210.943 1.00 158.22 ? 95  ILE g CG2  1 
ATOM 50933 C CD1  . ILE BA 1 95  ? 138.847 192.560 209.411 1.00 158.22 ? 95  ILE g CD1  1 
ATOM 50934 H H    . ILE BA 1 95  ? 141.814 195.123 208.569 1.00 158.22 ? 95  ILE g H    1 
ATOM 50935 H HA   . ILE BA 1 95  ? 143.390 193.050 209.228 1.00 158.22 ? 95  ILE g HA   1 
ATOM 50936 H HB   . ILE BA 1 95  ? 141.414 191.887 209.613 1.00 158.22 ? 95  ILE g HB   1 
ATOM 50937 H HG12 . ILE BA 1 95  ? 139.938 194.194 208.927 1.00 158.22 ? 95  ILE g HG12 1 
ATOM 50938 H HG13 . ILE BA 1 95  ? 140.108 193.000 207.900 1.00 158.22 ? 95  ILE g HG13 1 
ATOM 50939 H HG21 . ILE BA 1 95  ? 142.293 193.193 211.341 1.00 158.22 ? 95  ILE g HG21 1 
ATOM 50940 H HG22 . ILE BA 1 95  ? 140.718 193.069 211.475 1.00 158.22 ? 95  ILE g HG22 1 
ATOM 50941 H HG23 . ILE BA 1 95  ? 141.365 194.398 210.891 1.00 158.22 ? 95  ILE g HG23 1 
ATOM 50942 H HD11 . ILE BA 1 95  ? 138.057 192.915 208.976 1.00 158.22 ? 95  ILE g HD11 1 
ATOM 50943 H HD12 . ILE BA 1 95  ? 138.912 191.606 209.247 1.00 158.22 ? 95  ILE g HD12 1 
ATOM 50944 H HD13 . ILE BA 1 95  ? 138.801 192.729 210.364 1.00 158.22 ? 95  ILE g HD13 1 
ATOM 50945 N N    . TYR BA 1 96  ? 142.191 193.290 206.307 1.00 155.68 ? 96  TYR g N    1 
ATOM 50946 C CA   . TYR BA 1 96  ? 142.116 192.640 205.003 1.00 155.68 ? 96  TYR g CA   1 
ATOM 50947 C C    . TYR BA 1 96  ? 142.073 193.683 203.900 1.00 155.68 ? 96  TYR g C    1 
ATOM 50948 O O    . TYR BA 1 96  ? 141.235 194.588 203.933 1.00 155.68 ? 96  TYR g O    1 
ATOM 50949 C CB   . TYR BA 1 96  ? 140.882 191.742 204.911 1.00 155.68 ? 96  TYR g CB   1 
ATOM 50950 C CG   . TYR BA 1 96  ? 140.709 191.099 203.556 1.00 155.68 ? 96  TYR g CG   1 
ATOM 50951 C CD1  . TYR BA 1 96  ? 141.349 189.911 203.242 1.00 155.68 ? 96  TYR g CD1  1 
ATOM 50952 C CD2  . TYR BA 1 96  ? 139.913 191.690 202.585 1.00 155.68 ? 96  TYR g CD2  1 
ATOM 50953 C CE1  . TYR BA 1 96  ? 141.201 189.331 201.997 1.00 155.68 ? 96  TYR g CE1  1 
ATOM 50954 C CE2  . TYR BA 1 96  ? 139.757 191.116 201.342 1.00 155.68 ? 96  TYR g CE2  1 
ATOM 50955 C CZ   . TYR BA 1 96  ? 140.402 189.938 201.053 1.00 155.68 ? 96  TYR g CZ   1 
ATOM 50956 O OH   . TYR BA 1 96  ? 140.235 189.356 199.819 1.00 155.68 ? 96  TYR g OH   1 
ATOM 50957 H H    . TYR BA 1 96  ? 141.912 194.103 206.314 1.00 155.68 ? 96  TYR g H    1 
ATOM 50958 H HA   . TYR BA 1 96  ? 142.903 192.089 204.869 1.00 155.68 ? 96  TYR g HA   1 
ATOM 50959 H HB2  . TYR BA 1 96  ? 140.958 191.035 205.570 1.00 155.68 ? 96  TYR g HB2  1 
ATOM 50960 H HB3  . TYR BA 1 96  ? 140.093 192.275 205.089 1.00 155.68 ? 96  TYR g HB3  1 
ATOM 50961 H HD1  . TYR BA 1 96  ? 141.889 189.499 203.877 1.00 155.68 ? 96  TYR g HD1  1 
ATOM 50962 H HD2  . TYR BA 1 96  ? 139.485 192.494 202.772 1.00 155.68 ? 96  TYR g HD2  1 
ATOM 50963 H HE1  . TYR BA 1 96  ? 141.624 188.526 201.803 1.00 155.68 ? 96  TYR g HE1  1 
ATOM 50964 H HE2  . TYR BA 1 96  ? 139.221 191.525 200.702 1.00 155.68 ? 96  TYR g HE2  1 
ATOM 50965 H HH   . TYR BA 1 96  ? 139.867 189.898 199.293 1.00 155.68 ? 96  TYR g HH   1 
ATOM 50966 N N    . SER BA 1 97  ? 142.969 193.543 202.923 1.00 165.08 ? 97  SER g N    1 
ATOM 50967 C CA   . SER BA 1 97  ? 143.042 194.475 201.801 1.00 165.08 ? 97  SER g CA   1 
ATOM 50968 C C    . SER BA 1 97  ? 143.557 193.740 200.574 1.00 165.08 ? 97  SER g C    1 
ATOM 50969 O O    . SER BA 1 97  ? 144.704 193.285 200.562 1.00 165.08 ? 97  SER g O    1 
ATOM 50970 C CB   . SER BA 1 97  ? 143.951 195.654 202.121 1.00 165.08 ? 97  SER g CB   1 
ATOM 50971 O OG   . SER BA 1 97  ? 143.488 196.369 203.241 1.00 165.08 ? 97  SER g OG   1 
ATOM 50972 H H    . SER BA 1 97  ? 143.550 192.910 202.888 1.00 165.08 ? 97  SER g H    1 
ATOM 50973 H HA   . SER BA 1 97  ? 142.155 194.815 201.605 1.00 165.08 ? 97  SER g HA   1 
ATOM 50974 H HB2  . SER BA 1 97  ? 144.844 195.324 202.307 1.00 165.08 ? 97  SER g HB2  1 
ATOM 50975 H HB3  . SER BA 1 97  ? 143.971 196.251 201.357 1.00 165.08 ? 97  SER g HB3  1 
ATOM 50976 H HG   . SER BA 1 97  ? 144.063 196.937 203.462 1.00 165.08 ? 97  SER g HG   1 
ATOM 50977 N N    . GLU BA 1 98  ? 142.712 193.620 199.553 1.00 164.36 ? 98  GLU g N    1 
ATOM 50978 C CA   . GLU BA 1 98  ? 143.143 193.131 198.252 1.00 164.36 ? 98  GLU g CA   1 
ATOM 50979 C C    . GLU BA 1 98  ? 143.311 194.254 197.237 1.00 164.36 ? 98  GLU g C    1 
ATOM 50980 O O    . GLU BA 1 98  ? 143.802 194.002 196.133 1.00 164.36 ? 98  GLU g O    1 
ATOM 50981 C CB   . GLU BA 1 98  ? 142.149 192.095 197.712 1.00 164.36 ? 98  GLU g CB   1 
ATOM 50982 C CG   . GLU BA 1 98  ? 140.860 192.679 197.158 1.00 164.36 ? 98  GLU g CG   1 
ATOM 50983 C CD   . GLU BA 1 98  ? 139.814 191.616 196.884 1.00 164.36 ? 98  GLU g CD   1 
ATOM 50984 O OE1  . GLU BA 1 98  ? 139.489 190.847 197.813 1.00 164.36 ? 98  GLU g OE1  1 
ATOM 50985 O OE2  . GLU BA 1 98  ? 139.315 191.552 195.741 1.00 164.36 ? 98  GLU g OE2  1 
ATOM 50986 H H    . GLU BA 1 98  ? 141.876 193.818 199.591 1.00 164.36 ? 98  GLU g H    1 
ATOM 50987 H HA   . GLU BA 1 98  ? 144.001 192.689 198.344 1.00 164.36 ? 98  GLU g HA   1 
ATOM 50988 H HB2  . GLU BA 1 98  ? 142.577 191.597 196.998 1.00 164.36 ? 98  GLU g HB2  1 
ATOM 50989 H HB3  . GLU BA 1 98  ? 141.910 191.491 198.433 1.00 164.36 ? 98  GLU g HB3  1 
ATOM 50990 H HG2  . GLU BA 1 98  ? 140.494 193.307 197.798 1.00 164.36 ? 98  GLU g HG2  1 
ATOM 50991 H HG3  . GLU BA 1 98  ? 141.043 193.127 196.318 1.00 164.36 ? 98  GLU g HG3  1 
ATOM 50992 N N    . ILE BA 1 99  ? 142.919 195.474 197.579 1.00 165.05 ? 99  ILE g N    1 
ATOM 50993 C CA   . ILE BA 1 99  ? 143.052 196.596 196.643 1.00 165.05 ? 99  ILE g CA   1 
ATOM 50994 C C    . ILE BA 1 99  ? 144.532 196.870 196.407 1.00 165.05 ? 99  ILE g C    1 
ATOM 50995 O O    . ILE BA 1 99  ? 145.326 196.791 197.360 1.00 165.05 ? 99  ILE g O    1 
ATOM 50996 C CB   . ILE BA 1 99  ? 142.342 197.834 197.194 1.00 165.05 ? 99  ILE g CB   1 
ATOM 50997 C CG1  . ILE BA 1 99  ? 140.849 197.539 197.361 1.00 165.05 ? 99  ILE g CG1  1 
ATOM 50998 C CG2  . ILE BA 1 99  ? 142.551 199.044 196.263 1.00 165.05 ? 99  ILE g CG2  1 
ATOM 50999 C CD1  . ILE BA 1 99  ? 140.018 198.722 197.827 1.00 165.05 ? 99  ILE g CD1  1 
ATOM 51000 H H    . ILE BA 1 99  ? 142.574 195.688 198.337 1.00 165.05 ? 99  ILE g H    1 
ATOM 51001 H HA   . ILE BA 1 99  ? 142.616 196.348 195.817 1.00 165.05 ? 99  ILE g HA   1 
ATOM 51002 H HB   . ILE BA 1 99  ? 142.716 198.044 198.064 1.00 165.05 ? 99  ILE g HB   1 
ATOM 51003 H HG12 . ILE BA 1 99  ? 140.494 197.253 196.505 1.00 165.05 ? 99  ILE g HG12 1 
ATOM 51004 H HG13 . ILE BA 1 99  ? 140.738 196.827 198.010 1.00 165.05 ? 99  ILE g HG13 1 
ATOM 51005 H HG21 . ILE BA 1 99  ? 143.495 199.243 196.173 1.00 165.05 ? 99  ILE g HG21 1 
ATOM 51006 H HG22 . ILE BA 1 99  ? 142.172 198.841 195.394 1.00 165.05 ? 99  ILE g HG22 1 
ATOM 51007 H HG23 . ILE BA 1 99  ? 142.114 199.822 196.640 1.00 165.05 ? 99  ILE g HG23 1 
ATOM 51008 H HD11 . ILE BA 1 99  ? 139.156 198.398 198.133 1.00 165.05 ? 99  ILE g HD11 1 
ATOM 51009 H HD12 . ILE BA 1 99  ? 139.895 199.336 197.086 1.00 165.05 ? 99  ILE g HD12 1 
ATOM 51010 H HD13 . ILE BA 1 99  ? 140.479 199.166 198.555 1.00 165.05 ? 99  ILE g HD13 1 
ATOM 51011 N N    . PRO BA 1 100 ? 144.959 197.177 195.183 1.00 164.47 ? 100 PRO g N    1 
ATOM 51012 C CA   . PRO BA 1 100 ? 146.375 197.502 194.967 1.00 164.47 ? 100 PRO g CA   1 
ATOM 51013 C C    . PRO BA 1 100 ? 146.801 198.704 195.796 1.00 164.47 ? 100 PRO g C    1 
ATOM 51014 O O    . PRO BA 1 100 ? 146.116 199.727 195.840 1.00 164.47 ? 100 PRO g O    1 
ATOM 51015 C CB   . PRO BA 1 100 ? 146.442 197.796 193.466 1.00 164.47 ? 100 PRO g CB   1 
ATOM 51016 C CG   . PRO BA 1 100 ? 145.324 197.021 192.891 1.00 164.47 ? 100 PRO g CG   1 
ATOM 51017 C CD   . PRO BA 1 100 ? 144.228 197.101 193.907 1.00 164.47 ? 100 PRO g CD   1 
ATOM 51018 H HA   . PRO BA 1 100 ? 146.938 196.741 195.178 1.00 164.47 ? 100 PRO g HA   1 
ATOM 51019 H HB2  . PRO BA 1 100 ? 146.320 198.746 193.311 1.00 164.47 ? 100 PRO g HB2  1 
ATOM 51020 H HB3  . PRO BA 1 100 ? 147.292 197.493 193.110 1.00 164.47 ? 100 PRO g HB3  1 
ATOM 51021 H HG2  . PRO BA 1 100 ? 145.045 197.424 192.054 1.00 164.47 ? 100 PRO g HG2  1 
ATOM 51022 H HG3  . PRO BA 1 100 ? 145.600 196.101 192.755 1.00 164.47 ? 100 PRO g HG3  1 
ATOM 51023 H HD2  . PRO BA 1 100 ? 143.697 197.901 193.771 1.00 164.47 ? 100 PRO g HD2  1 
ATOM 51024 H HD3  . PRO BA 1 100 ? 143.685 196.299 193.867 1.00 164.47 ? 100 PRO g HD3  1 
ATOM 51025 N N    . GLU BA 1 101 ? 147.948 198.568 196.458 1.00 166.43 ? 101 GLU g N    1 
ATOM 51026 C CA   . GLU BA 1 101 ? 148.481 199.596 197.341 1.00 166.43 ? 101 GLU g CA   1 
ATOM 51027 C C    . GLU BA 1 101 ? 149.524 200.484 196.676 1.00 166.43 ? 101 GLU g C    1 
ATOM 51028 O O    . GLU BA 1 101 ? 149.967 201.455 197.297 1.00 166.43 ? 101 GLU g O    1 
ATOM 51029 C CB   . GLU BA 1 101 ? 149.097 198.948 198.585 1.00 166.43 ? 101 GLU g CB   1 
ATOM 51030 C CG   . GLU BA 1 101 ? 148.133 198.068 199.360 1.00 166.43 ? 101 GLU g CG   1 
ATOM 51031 C CD   . GLU BA 1 101 ? 148.795 197.370 200.529 1.00 166.43 ? 101 GLU g CD   1 
ATOM 51032 O OE1  . GLU BA 1 101 ? 150.019 197.540 200.706 1.00 166.43 ? 101 GLU g OE1  1 
ATOM 51033 O OE2  . GLU BA 1 101 ? 148.093 196.647 201.266 1.00 166.43 ? 101 GLU g OE2  1 
ATOM 51034 H H    . GLU BA 1 101 ? 148.447 197.869 196.409 1.00 166.43 ? 101 GLU g H    1 
ATOM 51035 H HA   . GLU BA 1 101 ? 147.753 200.165 197.635 1.00 166.43 ? 101 GLU g HA   1 
ATOM 51036 H HB2  . GLU BA 1 101 ? 149.847 198.398 198.311 1.00 166.43 ? 101 GLU g HB2  1 
ATOM 51037 H HB3  . GLU BA 1 101 ? 149.404 199.649 199.182 1.00 166.43 ? 101 GLU g HB3  1 
ATOM 51038 H HG2  . GLU BA 1 101 ? 147.412 198.616 199.707 1.00 166.43 ? 101 GLU g HG2  1 
ATOM 51039 H HG3  . GLU BA 1 101 ? 147.778 197.385 198.770 1.00 166.43 ? 101 GLU g HG3  1 
ATOM 51040 N N    . GLU BA 1 102 ? 149.924 200.183 195.440 1.00 165.66 ? 102 GLU g N    1 
ATOM 51041 C CA   . GLU BA 1 102 ? 150.963 200.951 194.764 1.00 165.66 ? 102 GLU g CA   1 
ATOM 51042 C C    . GLU BA 1 102 ? 150.529 202.402 194.629 1.00 165.66 ? 102 GLU g C    1 
ATOM 51043 O O    . GLU BA 1 102 ? 149.564 202.709 193.923 1.00 165.66 ? 102 GLU g O    1 
ATOM 51044 C CB   . GLU BA 1 102 ? 151.273 200.357 193.390 1.00 165.66 ? 102 GLU g CB   1 
ATOM 51045 C CG   . GLU BA 1 102 ? 151.995 199.016 193.433 1.00 165.66 ? 102 GLU g CG   1 
ATOM 51046 C CD   . GLU BA 1 102 ? 151.080 197.859 193.788 1.00 165.66 ? 102 GLU g CD   1 
ATOM 51047 O OE1  . GLU BA 1 102 ? 149.857 198.079 193.911 1.00 165.66 ? 102 GLU g OE1  1 
ATOM 51048 O OE2  . GLU BA 1 102 ? 151.584 196.728 193.946 1.00 165.66 ? 102 GLU g OE2  1 
ATOM 51049 H H    . GLU BA 1 102 ? 149.599 199.543 194.969 1.00 165.66 ? 102 GLU g H    1 
ATOM 51050 H HA   . GLU BA 1 102 ? 151.774 200.926 195.295 1.00 165.66 ? 102 GLU g HA   1 
ATOM 51051 H HB2  . GLU BA 1 102 ? 150.441 200.235 192.906 1.00 165.66 ? 102 GLU g HB2  1 
ATOM 51052 H HB3  . GLU BA 1 102 ? 151.840 200.978 192.907 1.00 165.66 ? 102 GLU g HB3  1 
ATOM 51053 H HG2  . GLU BA 1 102 ? 152.378 198.837 192.560 1.00 165.66 ? 102 GLU g HG2  1 
ATOM 51054 H HG3  . GLU BA 1 102 ? 152.697 199.058 194.100 1.00 165.66 ? 102 GLU g HG3  1 
ATOM 51055 N N    . GLU BA 1 103 ? 151.245 203.300 195.303 1.00 169.90 ? 103 GLU g N    1 
ATOM 51056 C CA   . GLU BA 1 103 ? 150.869 204.707 195.309 1.00 169.90 ? 103 GLU g CA   1 
ATOM 51057 C C    . GLU BA 1 103 ? 151.192 205.407 193.998 1.00 169.90 ? 103 GLU g C    1 
ATOM 51058 O O    . GLU BA 1 103 ? 150.624 206.469 193.729 1.00 169.90 ? 103 GLU g O    1 
ATOM 51059 C CB   . GLU BA 1 103 ? 151.574 205.420 196.463 1.00 169.90 ? 103 GLU g CB   1 
ATOM 51060 C CG   . GLU BA 1 103 ? 150.957 206.766 196.847 1.00 169.90 ? 103 GLU g CG   1 
ATOM 51061 C CD   . GLU BA 1 103 ? 151.984 207.809 197.272 1.00 169.90 ? 103 GLU g CD   1 
ATOM 51062 O OE1  . GLU BA 1 103 ? 153.190 207.491 197.336 1.00 169.90 ? 103 GLU g OE1  1 
ATOM 51063 O OE2  . GLU BA 1 103 ? 151.579 208.957 197.552 1.00 169.90 ? 103 GLU g OE2  1 
ATOM 51064 H H    . GLU BA 1 103 ? 151.949 203.120 195.762 1.00 169.90 ? 103 GLU g H    1 
ATOM 51065 H HA   . GLU BA 1 103 ? 149.912 204.775 195.455 1.00 169.90 ? 103 GLU g HA   1 
ATOM 51066 H HB2  . GLU BA 1 103 ? 151.543 204.849 197.246 1.00 169.90 ? 103 GLU g HB2  1 
ATOM 51067 H HB3  . GLU BA 1 103 ? 152.495 205.563 196.200 1.00 169.90 ? 103 GLU g HB3  1 
ATOM 51068 H HG2  . GLU BA 1 103 ? 150.469 207.122 196.089 1.00 169.90 ? 103 GLU g HG2  1 
ATOM 51069 H HG3  . GLU BA 1 103 ? 150.351 206.629 197.591 1.00 169.90 ? 103 GLU g HG3  1 
ATOM 51070 N N    . GLU BA 1 104 ? 152.081 204.848 193.182 1.00 167.37 ? 104 GLU g N    1 
ATOM 51071 C CA   . GLU BA 1 104 ? 152.440 205.423 191.891 1.00 167.37 ? 104 GLU g CA   1 
ATOM 51072 C C    . GLU BA 1 104 ? 152.127 204.431 190.780 1.00 167.37 ? 104 GLU g C    1 
ATOM 51073 O O    . GLU BA 1 104 ? 152.635 203.305 190.791 1.00 167.37 ? 104 GLU g O    1 
ATOM 51074 C CB   . GLU BA 1 104 ? 153.921 205.799 191.866 1.00 167.37 ? 104 GLU g CB   1 
ATOM 51075 C CG   . GLU BA 1 104 ? 154.200 207.221 192.327 1.00 167.37 ? 104 GLU g CG   1 
ATOM 51076 C CD   . GLU BA 1 104 ? 154.349 207.333 193.833 1.00 167.37 ? 104 GLU g CD   1 
ATOM 51077 O OE1  . GLU BA 1 104 ? 154.490 206.291 194.508 1.00 167.37 ? 104 GLU g OE1  1 
ATOM 51078 O OE2  . GLU BA 1 104 ? 154.329 208.470 194.346 1.00 167.37 ? 104 GLU g OE2  1 
ATOM 51079 H H    . GLU BA 1 104 ? 152.500 204.118 193.358 1.00 167.37 ? 104 GLU g H    1 
ATOM 51080 H HA   . GLU BA 1 104 ? 151.916 206.222 191.728 1.00 167.37 ? 104 GLU g HA   1 
ATOM 51081 H HB2  . GLU BA 1 104 ? 154.415 205.181 192.425 1.00 167.37 ? 104 GLU g HB2  1 
ATOM 51082 H HB3  . GLU BA 1 104 ? 154.237 205.726 190.952 1.00 167.37 ? 104 GLU g HB3  1 
ATOM 51083 H HG2  . GLU BA 1 104 ? 155.029 207.522 191.924 1.00 167.37 ? 104 GLU g HG2  1 
ATOM 51084 H HG3  . GLU BA 1 104 ? 153.472 207.800 192.053 1.00 167.37 ? 104 GLU g HG3  1 
ATOM 51085 N N    . ILE BA 1 105 ? 151.295 204.852 189.826 1.00 144.93 ? 105 ILE g N    1 
ATOM 51086 C CA   . ILE BA 1 105 ? 150.968 204.043 188.659 1.00 144.93 ? 105 ILE g CA   1 
ATOM 51087 C C    . ILE BA 1 105 ? 151.025 204.930 187.427 1.00 144.93 ? 105 ILE g C    1 
ATOM 51088 O O    . ILE BA 1 105 ? 150.708 206.122 187.480 1.00 144.93 ? 105 ILE g O    1 
ATOM 51089 C CB   . ILE BA 1 105 ? 149.585 203.373 188.800 1.00 144.93 ? 105 ILE g CB   1 
ATOM 51090 C CG1  . ILE BA 1 105 ? 148.461 204.411 188.682 1.00 144.93 ? 105 ILE g CG1  1 
ATOM 51091 C CG2  . ILE BA 1 105 ? 149.502 202.628 190.118 1.00 144.93 ? 105 ILE g CG2  1 
ATOM 51092 C CD1  . ILE BA 1 105 ? 147.074 203.837 188.892 1.00 144.93 ? 105 ILE g CD1  1 
ATOM 51093 H H    . ILE BA 1 105 ? 150.902 205.616 189.835 1.00 144.93 ? 105 ILE g H    1 
ATOM 51094 H HA   . ILE BA 1 105 ? 151.632 203.343 188.555 1.00 144.93 ? 105 ILE g HA   1 
ATOM 51095 H HB   . ILE BA 1 105 ? 149.483 202.731 188.080 1.00 144.93 ? 105 ILE g HB   1 
ATOM 51096 H HG12 . ILE BA 1 105 ? 148.601 205.105 189.345 1.00 144.93 ? 105 ILE g HG12 1 
ATOM 51097 H HG13 . ILE BA 1 105 ? 148.455 204.797 187.794 1.00 144.93 ? 105 ILE g HG13 1 
ATOM 51098 H HG21 . ILE BA 1 105 ? 150.321 202.123 190.243 1.00 144.93 ? 105 ILE g HG21 1 
ATOM 51099 H HG22 . ILE BA 1 105 ? 148.744 202.023 190.099 1.00 144.93 ? 105 ILE g HG22 1 
ATOM 51100 H HG23 . ILE BA 1 105 ? 149.400 203.270 190.838 1.00 144.93 ? 105 ILE g HG23 1 
ATOM 51101 H HD11 . ILE BA 1 105 ? 146.417 204.514 188.667 1.00 144.93 ? 105 ILE g HD11 1 
ATOM 51102 H HD12 . ILE BA 1 105 ? 146.963 203.065 188.315 1.00 144.93 ? 105 ILE g HD12 1 
ATOM 51103 H HD13 . ILE BA 1 105 ? 146.971 203.573 189.819 1.00 144.93 ? 105 ILE g HD13 1 
ATOM 51104 N N    . TYR BA 1 106 ? 151.421 204.333 186.306 1.00 148.81 ? 106 TYR g N    1 
ATOM 51105 C CA   . TYR BA 1 106 ? 151.594 205.085 185.074 1.00 148.81 ? 106 TYR g CA   1 
ATOM 51106 C C    . TYR BA 1 106 ? 151.480 204.151 183.881 1.00 148.81 ? 106 TYR g C    1 
ATOM 51107 O O    . TYR BA 1 106 ? 151.799 202.965 183.980 1.00 148.81 ? 106 TYR g O    1 
ATOM 51108 C CB   . TYR BA 1 106 ? 152.947 205.801 185.081 1.00 148.81 ? 106 TYR g CB   1 
ATOM 51109 C CG   . TYR BA 1 106 ? 154.140 204.868 184.994 1.00 148.81 ? 106 TYR g CG   1 
ATOM 51110 C CD1  . TYR BA 1 106 ? 154.584 204.369 183.776 1.00 148.81 ? 106 TYR g CD1  1 
ATOM 51111 C CD2  . TYR BA 1 106 ? 154.816 204.480 186.139 1.00 148.81 ? 106 TYR g CD2  1 
ATOM 51112 C CE1  . TYR BA 1 106 ? 155.671 203.526 183.704 1.00 148.81 ? 106 TYR g CE1  1 
ATOM 51113 C CE2  . TYR BA 1 106 ? 155.900 203.633 186.076 1.00 148.81 ? 106 TYR g CE2  1 
ATOM 51114 C CZ   . TYR BA 1 106 ? 156.323 203.159 184.857 1.00 148.81 ? 106 TYR g CZ   1 
ATOM 51115 O OH   . TYR BA 1 106 ? 157.402 202.310 184.794 1.00 148.81 ? 106 TYR g OH   1 
ATOM 51116 H H    . TYR BA 1 106 ? 151.595 203.494 186.235 1.00 148.81 ? 106 TYR g H    1 
ATOM 51117 H HA   . TYR BA 1 106 ? 150.892 205.749 185.014 1.00 148.81 ? 106 TYR g HA   1 
ATOM 51118 H HB2  . TYR BA 1 106 ? 152.983 206.401 184.320 1.00 148.81 ? 106 TYR g HB2  1 
ATOM 51119 H HB3  . TYR BA 1 106 ? 153.028 206.309 185.903 1.00 148.81 ? 106 TYR g HB3  1 
ATOM 51120 H HD1  . TYR BA 1 106 ? 154.150 204.623 182.993 1.00 148.81 ? 106 TYR g HD1  1 
ATOM 51121 H HD2  . TYR BA 1 106 ? 154.535 204.801 186.965 1.00 148.81 ? 106 TYR g HD2  1 
ATOM 51122 H HE1  . TYR BA 1 106 ? 155.959 203.203 182.881 1.00 148.81 ? 106 TYR g HE1  1 
ATOM 51123 H HE2  . TYR BA 1 106 ? 156.343 203.382 186.854 1.00 148.81 ? 106 TYR g HE2  1 
ATOM 51124 H HH   . TYR BA 1 106 ? 157.576 202.127 183.993 1.00 148.81 ? 106 TYR g HH   1 
ATOM 51125 N N    . ARG BA 1 107 ? 151.024 204.701 182.754 1.00 144.74 ? 107 ARG g N    1 
ATOM 51126 C CA   . ARG BA 1 107 ? 150.960 203.965 181.499 1.00 144.74 ? 107 ARG g CA   1 
ATOM 51127 C C    . ARG BA 1 107 ? 151.353 204.865 180.337 1.00 144.74 ? 107 ARG g C    1 
ATOM 51128 O O    . ARG BA 1 107 ? 151.013 206.051 180.310 1.00 144.74 ? 107 ARG g O    1 
ATOM 51129 C CB   . ARG BA 1 107 ? 149.578 203.342 181.292 1.00 144.74 ? 107 ARG g CB   1 
ATOM 51130 C CG   . ARG BA 1 107 ? 149.327 202.209 182.277 1.00 144.74 ? 107 ARG g CG   1 
ATOM 51131 C CD   . ARG BA 1 107 ? 148.555 201.060 181.663 1.00 144.74 ? 107 ARG g CD   1 
ATOM 51132 N NE   . ARG BA 1 107 ? 148.677 199.839 182.450 1.00 144.74 ? 107 ARG g NE   1 
ATOM 51133 C CZ   . ARG BA 1 107 ? 149.768 199.086 182.502 1.00 144.74 ? 107 ARG g CZ   1 
ATOM 51134 N NH1  . ARG BA 1 107 ? 150.808 199.316 181.716 1.00 144.74 ? 107 ARG g NH1  1 
ATOM 51135 N NH2  . ARG BA 1 107 ? 149.796 198.043 183.327 1.00 144.74 ? 107 ARG g NH2  1 
ATOM 51136 H H    . ARG BA 1 107 ? 150.743 205.512 182.694 1.00 144.74 ? 107 ARG g H    1 
ATOM 51137 H HA   . ARG BA 1 107 ? 151.609 203.252 181.525 1.00 144.74 ? 107 ARG g HA   1 
ATOM 51138 H HB2  . ARG BA 1 107 ? 148.899 204.021 181.433 1.00 144.74 ? 107 ARG g HB2  1 
ATOM 51139 H HB3  . ARG BA 1 107 ? 149.519 202.992 180.390 1.00 144.74 ? 107 ARG g HB3  1 
ATOM 51140 H HG2  . ARG BA 1 107 ? 150.172 201.858 182.590 1.00 144.74 ? 107 ARG g HG2  1 
ATOM 51141 H HG3  . ARG BA 1 107 ? 148.813 202.549 183.026 1.00 144.74 ? 107 ARG g HG3  1 
ATOM 51142 H HD2  . ARG BA 1 107 ? 147.616 201.286 181.650 1.00 144.74 ? 107 ARG g HD2  1 
ATOM 51143 H HD3  . ARG BA 1 107 ? 148.876 200.881 180.766 1.00 144.74 ? 107 ARG g HD3  1 
ATOM 51144 H HE   . ARG BA 1 107 ? 147.994 199.587 182.907 1.00 144.74 ? 107 ARG g HE   1 
ATOM 51145 H HH11 . ARG BA 1 107 ? 150.802 199.976 181.165 1.00 144.74 ? 107 ARG g HH11 1 
ATOM 51146 H HH12 . ARG BA 1 107 ? 151.491 198.795 181.750 1.00 144.74 ? 107 ARG g HH12 1 
ATOM 51147 H HH21 . ARG BA 1 107 ? 149.127 197.884 183.842 1.00 144.74 ? 107 ARG g HH21 1 
ATOM 51148 H HH22 . ARG BA 1 107 ? 150.496 197.545 183.366 1.00 144.74 ? 107 ARG g HH22 1 
ATOM 51149 N N    . THR BA 1 108 ? 152.094 204.285 179.390 1.00 151.25 ? 108 THR g N    1 
ATOM 51150 C CA   . THR BA 1 108 ? 152.589 204.973 178.198 1.00 151.25 ? 108 THR g CA   1 
ATOM 51151 C C    . THR BA 1 108 ? 152.339 204.108 176.969 1.00 151.25 ? 108 THR g C    1 
ATOM 51152 O O    . THR BA 1 108 ? 152.894 203.011 176.860 1.00 151.25 ? 108 THR g O    1 
ATOM 51153 C CB   . THR BA 1 108 ? 154.081 205.304 178.310 1.00 151.25 ? 108 THR g CB   1 
ATOM 51154 O OG1  . THR BA 1 108 ? 154.431 205.680 179.651 1.00 151.25 ? 108 THR g OG1  1 
ATOM 51155 C CG2  . THR BA 1 108 ? 154.456 206.409 177.342 1.00 151.25 ? 108 THR g CG2  1 
ATOM 51156 H H    . THR BA 1 108 ? 152.331 203.459 179.421 1.00 151.25 ? 108 THR g H    1 
ATOM 51157 H HA   . THR BA 1 108 ? 152.108 205.802 178.094 1.00 151.25 ? 108 THR g HA   1 
ATOM 51158 H HB   . THR BA 1 108 ? 154.595 204.521 178.064 1.00 151.25 ? 108 THR g HB   1 
ATOM 51159 H HG1  . THR BA 1 108 ? 153.822 205.520 180.200 1.00 151.25 ? 108 THR g HG1  1 
ATOM 51160 H HG21 . THR BA 1 108 ? 155.417 206.538 177.345 1.00 151.25 ? 108 THR g HG21 1 
ATOM 51161 H HG22 . THR BA 1 108 ? 154.172 206.176 176.444 1.00 151.25 ? 108 THR g HG22 1 
ATOM 51162 H HG23 . THR BA 1 108 ? 154.028 207.234 177.602 1.00 151.25 ? 108 THR g HG23 1 
ATOM 51163 N N    . ILE BA 1 109 ? 151.495 204.586 176.054 1.00 149.94 ? 109 ILE g N    1 
ATOM 51164 C CA   . ILE BA 1 109 ? 151.079 203.819 174.885 1.00 149.94 ? 109 ILE g CA   1 
ATOM 51165 C C    . ILE BA 1 109 ? 151.387 204.616 173.620 1.00 149.94 ? 109 ILE g C    1 
ATOM 51166 O O    . ILE BA 1 109 ? 151.089 205.814 173.542 1.00 149.94 ? 109 ILE g O    1 
ATOM 51167 C CB   . ILE BA 1 109 ? 149.588 203.437 174.981 1.00 149.94 ? 109 ILE g CB   1 
ATOM 51168 C CG1  . ILE BA 1 109 ? 148.661 204.616 174.639 1.00 149.94 ? 109 ILE g CG1  1 
ATOM 51169 C CG2  . ILE BA 1 109 ? 149.281 202.901 176.368 1.00 149.94 ? 109 ILE g CG2  1 
ATOM 51170 C CD1  . ILE BA 1 109 ? 147.202 204.238 174.586 1.00 149.94 ? 109 ILE g CD1  1 
ATOM 51171 H H    . ILE BA 1 109 ? 151.144 205.370 176.091 1.00 149.94 ? 109 ILE g H    1 
ATOM 51172 H HA   . ILE BA 1 109 ? 151.588 202.996 174.842 1.00 149.94 ? 109 ILE g HA   1 
ATOM 51173 H HB   . ILE BA 1 109 ? 149.419 202.727 174.342 1.00 149.94 ? 109 ILE g HB   1 
ATOM 51174 H HG12 . ILE BA 1 109 ? 148.769 205.311 175.307 1.00 149.94 ? 109 ILE g HG12 1 
ATOM 51175 H HG13 . ILE BA 1 109 ? 148.853 204.966 173.759 1.00 149.94 ? 109 ILE g HG13 1 
ATOM 51176 H HG21 . ILE BA 1 109 ? 149.964 202.259 176.617 1.00 149.94 ? 109 ILE g HG21 1 
ATOM 51177 H HG22 . ILE BA 1 109 ? 149.273 203.638 176.998 1.00 149.94 ? 109 ILE g HG22 1 
ATOM 51178 H HG23 . ILE BA 1 109 ? 148.411 202.473 176.358 1.00 149.94 ? 109 ILE g HG23 1 
ATOM 51179 H HD11 . ILE BA 1 109 ? 146.693 204.993 174.251 1.00 149.94 ? 109 ILE g HD11 1 
ATOM 51180 H HD12 . ILE BA 1 109 ? 146.899 204.007 175.477 1.00 149.94 ? 109 ILE g HD12 1 
ATOM 51181 H HD13 . ILE BA 1 109 ? 147.095 203.479 173.990 1.00 149.94 ? 109 ILE g HD13 1 
ATOM 51182 N N    . LYS BA 1 110 ? 152.019 203.950 172.650 1.00 164.63 ? 110 LYS g N    1 
ATOM 51183 C CA   . LYS BA 1 110 ? 152.196 204.425 171.273 1.00 164.63 ? 110 LYS g CA   1 
ATOM 51184 C C    . LYS BA 1 110 ? 150.921 204.204 170.466 1.00 164.63 ? 110 LYS g C    1 
ATOM 51185 O O    . LYS BA 1 110 ? 150.725 203.150 169.860 1.00 164.63 ? 110 LYS g O    1 
ATOM 51186 C CB   . LYS BA 1 110 ? 153.390 203.765 170.587 1.00 164.63 ? 110 LYS g CB   1 
ATOM 51187 C CG   . LYS BA 1 110 ? 154.772 203.895 171.259 1.00 164.63 ? 110 LYS g CG   1 
ATOM 51188 C CD   . LYS BA 1 110 ? 154.998 203.076 172.523 1.00 164.63 ? 110 LYS g CD   1 
ATOM 51189 C CE   . LYS BA 1 110 ? 156.371 203.371 173.108 1.00 164.63 ? 110 LYS g CE   1 
ATOM 51190 N NZ   . LYS BA 1 110 ? 156.671 202.529 174.297 1.00 164.63 ? 110 LYS g NZ   1 
ATOM 51191 H H    . LYS BA 1 110 ? 152.353 203.168 172.770 1.00 164.63 ? 110 LYS g H    1 
ATOM 51192 H HA   . LYS BA 1 110 ? 152.364 205.379 171.298 1.00 164.63 ? 110 LYS g HA   1 
ATOM 51193 H HB2  . LYS BA 1 110 ? 153.202 202.817 170.510 1.00 164.63 ? 110 LYS g HB2  1 
ATOM 51194 H HB3  . LYS BA 1 110 ? 153.472 204.145 169.698 1.00 164.63 ? 110 LYS g HB3  1 
ATOM 51195 H HG2  . LYS BA 1 110 ? 155.447 203.625 170.616 1.00 164.63 ? 110 LYS g HG2  1 
ATOM 51196 H HG3  . LYS BA 1 110 ? 154.907 204.826 171.493 1.00 164.63 ? 110 LYS g HG3  1 
ATOM 51197 H HD2  . LYS BA 1 110 ? 154.350 203.306 173.201 1.00 164.63 ? 110 LYS g HD2  1 
ATOM 51198 H HD3  . LYS BA 1 110 ? 154.953 202.134 172.312 1.00 164.63 ? 110 LYS g HD3  1 
ATOM 51199 H HE2  . LYS BA 1 110 ? 157.048 203.194 172.435 1.00 164.63 ? 110 LYS g HE2  1 
ATOM 51200 H HE3  . LYS BA 1 110 ? 156.407 204.301 173.381 1.00 164.63 ? 110 LYS g HE3  1 
ATOM 51201 H HZ1  . LYS BA 1 110 ? 156.063 202.670 174.931 1.00 164.63 ? 110 LYS g HZ1  1 
ATOM 51202 H HZ2  . LYS BA 1 110 ? 156.659 201.668 174.070 1.00 164.63 ? 110 LYS g HZ2  1 
ATOM 51203 H HZ3  . LYS BA 1 110 ? 157.476 202.732 174.618 1.00 164.63 ? 110 LYS g HZ3  1 
ATOM 51204 N N    . LEU BA 1 111 ? 150.028 205.197 170.486 1.00 175.38 ? 111 LEU g N    1 
ATOM 51205 C CA   . LEU BA 1 111 ? 148.816 205.177 169.669 1.00 175.38 ? 111 LEU g CA   1 
ATOM 51206 C C    . LEU BA 1 111 ? 149.097 204.718 168.240 1.00 175.38 ? 111 LEU g C    1 
ATOM 51207 O O    . LEU BA 1 111 ? 150.194 204.943 167.714 1.00 175.38 ? 111 LEU g O    1 
ATOM 51208 C CB   . LEU BA 1 111 ? 148.136 206.549 169.612 1.00 175.38 ? 111 LEU g CB   1 
ATOM 51209 C CG   . LEU BA 1 111 ? 147.668 207.232 170.899 1.00 175.38 ? 111 LEU g CG   1 
ATOM 51210 C CD1  . LEU BA 1 111 ? 148.725 208.121 171.528 1.00 175.38 ? 111 LEU g CD1  1 
ATOM 51211 C CD2  . LEU BA 1 111 ? 146.398 208.028 170.649 1.00 175.38 ? 111 LEU g CD2  1 
ATOM 51212 H H    . LEU BA 1 111 ? 150.110 205.896 170.971 1.00 175.38 ? 111 LEU g H    1 
ATOM 51213 H HA   . LEU BA 1 111 ? 148.199 204.559 170.089 1.00 175.38 ? 111 LEU g HA   1 
ATOM 51214 H HB2  . LEU BA 1 111 ? 148.761 207.161 169.194 1.00 175.38 ? 111 LEU g HB2  1 
ATOM 51215 H HB3  . LEU BA 1 111 ? 147.361 206.464 169.037 1.00 175.38 ? 111 LEU g HB3  1 
ATOM 51216 H HG   . LEU BA 1 111 ? 147.453 206.542 171.546 1.00 175.38 ? 111 LEU g HG   1 
ATOM 51217 H HD11 . LEU BA 1 111 ? 149.493 207.600 171.797 1.00 175.38 ? 111 LEU g HD11 1 
ATOM 51218 H HD12 . LEU BA 1 111 ? 148.332 208.542 172.304 1.00 175.38 ? 111 LEU g HD12 1 
ATOM 51219 H HD13 . LEU BA 1 111 ? 148.978 208.807 170.891 1.00 175.38 ? 111 LEU g HD13 1 
ATOM 51220 H HD21 . LEU BA 1 111 ? 145.751 207.473 170.186 1.00 175.38 ? 111 LEU g HD21 1 
ATOM 51221 H HD22 . LEU BA 1 111 ? 146.610 208.810 170.117 1.00 175.38 ? 111 LEU g HD22 1 
ATOM 51222 H HD23 . LEU BA 1 111 ? 146.040 208.296 171.508 1.00 175.38 ? 111 LEU g HD23 1 
ATOM 51223 N N    . PRO BA 1 112 ? 148.132 204.061 167.589 1.00 174.48 ? 112 PRO g N    1 
ATOM 51224 C CA   . PRO BA 1 112 ? 148.264 203.783 166.150 1.00 174.48 ? 112 PRO g CA   1 
ATOM 51225 C C    . PRO BA 1 112 ? 148.204 205.004 165.244 1.00 174.48 ? 112 PRO g C    1 
ATOM 51226 O O    . PRO BA 1 112 ? 148.631 204.894 164.088 1.00 174.48 ? 112 PRO g O    1 
ATOM 51227 C CB   . PRO BA 1 112 ? 147.097 202.829 165.880 1.00 174.48 ? 112 PRO g CB   1 
ATOM 51228 C CG   . PRO BA 1 112 ? 146.052 203.271 166.824 1.00 174.48 ? 112 PRO g CG   1 
ATOM 51229 C CD   . PRO BA 1 112 ? 146.777 203.732 168.071 1.00 174.48 ? 112 PRO g CD   1 
ATOM 51230 H HA   . PRO BA 1 112 ? 149.095 203.312 165.983 1.00 174.48 ? 112 PRO g HA   1 
ATOM 51231 H HB2  . PRO BA 1 112 ? 146.799 202.925 164.962 1.00 174.48 ? 112 PRO g HB2  1 
ATOM 51232 H HB3  . PRO BA 1 112 ? 147.368 201.915 166.063 1.00 174.48 ? 112 PRO g HB3  1 
ATOM 51233 H HG2  . PRO BA 1 112 ? 145.550 204.002 166.432 1.00 174.48 ? 112 PRO g HG2  1 
ATOM 51234 H HG3  . PRO BA 1 112 ? 145.465 202.526 167.027 1.00 174.48 ? 112 PRO g HG3  1 
ATOM 51235 H HD2  . PRO BA 1 112 ? 146.345 204.518 168.437 1.00 174.48 ? 112 PRO g HD2  1 
ATOM 51236 H HD3  . PRO BA 1 112 ? 146.817 203.013 168.722 1.00 174.48 ? 112 PRO g HD3  1 
ATOM 51237 N N    . ALA BA 1 113 ? 147.702 206.151 165.702 1.00 180.11 ? 113 ALA g N    1 
ATOM 51238 C CA   . ALA BA 1 113 ? 147.541 207.307 164.828 1.00 180.11 ? 113 ALA g CA   1 
ATOM 51239 C C    . ALA BA 1 113 ? 148.046 208.578 165.494 1.00 180.11 ? 113 ALA g C    1 
ATOM 51240 O O    . ALA BA 1 113 ? 148.124 208.688 166.719 1.00 180.11 ? 113 ALA g O    1 
ATOM 51241 C CB   . ALA BA 1 113 ? 146.075 207.497 164.420 1.00 180.11 ? 113 ALA g CB   1 
ATOM 51242 H H    . ALA BA 1 113 ? 147.447 206.284 166.513 1.00 180.11 ? 113 ALA g H    1 
ATOM 51243 H HA   . ALA BA 1 113 ? 148.057 207.183 164.017 1.00 180.11 ? 113 ALA g HA   1 
ATOM 51244 H HB1  . ALA BA 1 113 ? 146.010 208.261 163.825 1.00 180.11 ? 113 ALA g HB1  1 
ATOM 51245 H HB2  . ALA BA 1 113 ? 145.768 206.697 163.965 1.00 180.11 ? 113 ALA g HB2  1 
ATOM 51246 H HB3  . ALA BA 1 113 ? 145.543 207.651 165.216 1.00 180.11 ? 113 ALA g HB3  1 
ATOM 51247 N N    . THR BA 1 114 ? 148.383 209.541 164.638 1.00 180.52 ? 114 THR g N    1 
ATOM 51248 C CA   . THR BA 1 114 ? 148.879 210.841 165.063 1.00 180.52 ? 114 THR g CA   1 
ATOM 51249 C C    . THR BA 1 114 ? 147.770 211.662 165.711 1.00 180.52 ? 114 THR g C    1 
ATOM 51250 O O    . THR BA 1 114 ? 146.584 211.472 165.436 1.00 180.52 ? 114 THR g O    1 
ATOM 51251 C CB   . THR BA 1 114 ? 149.459 211.586 163.855 1.00 180.52 ? 114 THR g CB   1 
ATOM 51252 O OG1  . THR BA 1 114 ? 150.621 210.893 163.386 1.00 180.52 ? 114 THR g OG1  1 
ATOM 51253 C CG2  . THR BA 1 114 ? 149.848 213.023 164.201 1.00 180.52 ? 114 THR g CG2  1 
ATOM 51254 H H    . THR BA 1 114 ? 148.330 209.459 163.784 1.00 180.52 ? 114 THR g H    1 
ATOM 51255 H HA   . THR BA 1 114 ? 149.588 210.714 165.707 1.00 180.52 ? 114 THR g HA   1 
ATOM 51256 H HB   . THR BA 1 114 ? 148.795 211.613 163.148 1.00 180.52 ? 114 THR g HB   1 
ATOM 51257 H HG1  . THR BA 1 114 ? 150.429 210.093 163.215 1.00 180.52 ? 114 THR g HG1  1 
ATOM 51258 H HG21 . THR BA 1 114 ? 150.370 213.397 163.474 1.00 180.52 ? 114 THR g HG21 1 
ATOM 51259 H HG22 . THR BA 1 114 ? 149.062 213.576 164.330 1.00 180.52 ? 114 THR g HG22 1 
ATOM 51260 H HG23 . THR BA 1 114 ? 150.391 213.037 165.004 1.00 180.52 ? 114 THR g HG23 1 
ATOM 51261 N N    . VAL BA 1 115 ? 148.175 212.581 166.594 1.00 179.62 ? 115 VAL g N    1 
ATOM 51262 C CA   . VAL BA 1 115 ? 147.255 213.412 167.358 1.00 179.62 ? 115 VAL g CA   1 
ATOM 51263 C C    . VAL BA 1 115 ? 147.787 214.840 167.393 1.00 179.62 ? 115 VAL g C    1 
ATOM 51264 O O    . VAL BA 1 115 ? 148.981 215.090 167.222 1.00 179.62 ? 115 VAL g O    1 
ATOM 51265 C CB   . VAL BA 1 115 ? 147.067 212.848 168.790 1.00 179.62 ? 115 VAL g CB   1 
ATOM 51266 C CG1  . VAL BA 1 115 ? 146.235 213.775 169.678 1.00 179.62 ? 115 VAL g CG1  1 
ATOM 51267 C CG2  . VAL BA 1 115 ? 146.443 211.460 168.734 1.00 179.62 ? 115 VAL g CG2  1 
ATOM 51268 H H    . VAL BA 1 115 ? 149.002 212.741 166.769 1.00 179.62 ? 115 VAL g H    1 
ATOM 51269 H HA   . VAL BA 1 115 ? 146.389 213.425 166.922 1.00 179.62 ? 115 VAL g HA   1 
ATOM 51270 H HB   . VAL BA 1 115 ? 147.941 212.758 169.200 1.00 179.62 ? 115 VAL g HB   1 
ATOM 51271 H HG11 . VAL BA 1 115 ? 146.710 214.606 169.826 1.00 179.62 ? 115 VAL g HG11 1 
ATOM 51272 H HG12 . VAL BA 1 115 ? 145.377 213.945 169.257 1.00 179.62 ? 115 VAL g HG12 1 
ATOM 51273 H HG13 . VAL BA 1 115 ? 146.110 213.348 170.537 1.00 179.62 ? 115 VAL g HG13 1 
ATOM 51274 H HG21 . VAL BA 1 115 ? 147.031 210.864 168.245 1.00 179.62 ? 115 VAL g HG21 1 
ATOM 51275 H HG22 . VAL BA 1 115 ? 146.325 211.132 169.638 1.00 179.62 ? 115 VAL g HG22 1 
ATOM 51276 H HG23 . VAL BA 1 115 ? 145.582 211.518 168.290 1.00 179.62 ? 115 VAL g HG23 1 
ATOM 51277 N N    . LYS BA 1 116 ? 146.872 215.780 167.623 1.00 193.63 ? 116 LYS g N    1 
ATOM 51278 C CA   . LYS BA 1 116 ? 147.155 217.210 167.739 1.00 193.63 ? 116 LYS g CA   1 
ATOM 51279 C C    . LYS BA 1 116 ? 146.713 217.646 169.136 1.00 193.63 ? 116 LYS g C    1 
ATOM 51280 O O    . LYS BA 1 116 ? 145.572 218.066 169.342 1.00 193.63 ? 116 LYS g O    1 
ATOM 51281 C CB   . LYS BA 1 116 ? 146.445 217.969 166.646 1.00 193.63 ? 116 LYS g CB   1 
ATOM 51282 C CG   . LYS BA 1 116 ? 147.066 217.807 165.270 1.00 193.63 ? 116 LYS g CG   1 
ATOM 51283 C CD   . LYS BA 1 116 ? 148.359 218.588 165.131 1.00 193.63 ? 116 LYS g CD   1 
ATOM 51284 C CE   . LYS BA 1 116 ? 148.841 218.592 163.689 1.00 193.63 ? 116 LYS g CE   1 
ATOM 51285 N NZ   . LYS BA 1 116 ? 150.061 219.423 163.503 1.00 193.63 ? 116 LYS g NZ   1 
ATOM 51286 H H    . LYS BA 1 116 ? 146.036 215.601 167.722 1.00 193.63 ? 116 LYS g H    1 
ATOM 51287 H HA   . LYS BA 1 116 ? 148.109 217.364 167.655 1.00 193.63 ? 116 LYS g HA   1 
ATOM 51288 H HB2  . LYS BA 1 116 ? 145.549 217.609 166.587 1.00 193.63 ? 116 LYS g HB2  1 
ATOM 51289 H HB3  . LYS BA 1 116 ? 146.418 218.910 166.864 1.00 193.63 ? 116 LYS g HB3  1 
ATOM 51290 H HG2  . LYS BA 1 116 ? 147.266 216.870 165.120 1.00 193.63 ? 116 LYS g HG2  1 
ATOM 51291 H HG3  . LYS BA 1 116 ? 146.445 218.129 164.600 1.00 193.63 ? 116 LYS g HG3  1 
ATOM 51292 H HD2  . LYS BA 1 116 ? 148.211 219.506 165.407 1.00 193.63 ? 116 LYS g HD2  1 
ATOM 51293 H HD3  . LYS BA 1 116 ? 149.046 218.177 165.680 1.00 193.63 ? 116 LYS g HD3  1 
ATOM 51294 H HE2  . LYS BA 1 116 ? 149.052 217.683 163.422 1.00 193.63 ? 116 LYS g HE2  1 
ATOM 51295 H HE3  . LYS BA 1 116 ? 148.140 218.949 163.121 1.00 193.63 ? 116 LYS g HE3  1 
ATOM 51296 H HZ1  . LYS BA 1 116 ? 149.894 220.266 163.737 1.00 193.63 ? 116 LYS g HZ1  1 
ATOM 51297 H HZ2  . LYS BA 1 116 ? 150.315 219.404 162.650 1.00 193.63 ? 116 LYS g HZ2  1 
ATOM 51298 H HZ3  . LYS BA 1 116 ? 150.724 219.109 164.008 1.00 193.63 ? 116 LYS g HZ3  1 
ATOM 51299 N N    . GLU BA 1 117 ? 147.645 217.537 170.087 1.00 199.16 ? 117 GLU g N    1 
ATOM 51300 C CA   . GLU BA 1 117 ? 147.386 217.816 171.501 1.00 199.16 ? 117 GLU g CA   1 
ATOM 51301 C C    . GLU BA 1 117 ? 146.627 219.115 171.768 1.00 199.16 ? 117 GLU g C    1 
ATOM 51302 O O    . GLU BA 1 117 ? 145.872 219.193 172.744 1.00 199.16 ? 117 GLU g O    1 
ATOM 51303 C CB   . GLU BA 1 117 ? 148.719 217.822 172.262 1.00 199.16 ? 117 GLU g CB   1 
ATOM 51304 C CG   . GLU BA 1 117 ? 149.602 219.058 172.055 1.00 199.16 ? 117 GLU g CG   1 
ATOM 51305 C CD   . GLU BA 1 117 ? 150.229 219.106 170.680 1.00 199.16 ? 117 GLU g CD   1 
ATOM 51306 O OE1  . GLU BA 1 117 ? 150.085 218.123 169.924 1.00 199.16 ? 117 GLU g OE1  1 
ATOM 51307 O OE2  . GLU BA 1 117 ? 150.863 220.129 170.351 1.00 199.16 ? 117 GLU g OE2  1 
ATOM 51308 H H    . GLU BA 1 117 ? 148.455 217.295 169.933 1.00 199.16 ? 117 GLU g H    1 
ATOM 51309 H HA   . GLU BA 1 117 ? 146.851 217.091 171.861 1.00 199.16 ? 117 GLU g HA   1 
ATOM 51310 H HB2  . GLU BA 1 117 ? 148.529 217.759 173.211 1.00 199.16 ? 117 GLU g HB2  1 
ATOM 51311 H HB3  . GLU BA 1 117 ? 149.233 217.046 171.986 1.00 199.16 ? 117 GLU g HB3  1 
ATOM 51312 H HG2  . GLU BA 1 117 ? 149.099 219.875 172.191 1.00 199.16 ? 117 GLU g HG2  1 
ATOM 51313 H HG3  . GLU BA 1 117 ? 150.328 219.023 172.698 1.00 199.16 ? 117 GLU g HG3  1 
ATOM 51314 N N    . GLU BA 1 118 ? 146.787 220.138 170.925 1.00 198.65 ? 118 GLU g N    1 
ATOM 51315 C CA   . GLU BA 1 118 ? 146.115 221.406 171.201 1.00 198.65 ? 118 GLU g CA   1 
ATOM 51316 C C    . GLU BA 1 118 ? 144.596 221.288 171.180 1.00 198.65 ? 118 GLU g C    1 
ATOM 51317 O O    . GLU BA 1 118 ? 143.917 222.129 171.778 1.00 198.65 ? 118 GLU g O    1 
ATOM 51318 C CB   . GLU BA 1 118 ? 146.577 222.478 170.206 1.00 198.65 ? 118 GLU g CB   1 
ATOM 51319 C CG   . GLU BA 1 118 ? 146.065 222.335 168.767 1.00 198.65 ? 118 GLU g CG   1 
ATOM 51320 C CD   . GLU BA 1 118 ? 146.876 221.352 167.952 1.00 198.65 ? 118 GLU g CD   1 
ATOM 51321 O OE1  . GLU BA 1 118 ? 147.666 220.587 168.546 1.00 198.65 ? 118 GLU g OE1  1 
ATOM 51322 O OE2  . GLU BA 1 118 ? 146.725 221.347 166.712 1.00 198.65 ? 118 GLU g OE2  1 
ATOM 51323 H H    . GLU BA 1 118 ? 147.266 220.125 170.211 1.00 198.65 ? 118 GLU g H    1 
ATOM 51324 H HA   . GLU BA 1 118 ? 146.372 221.701 172.089 1.00 198.65 ? 118 GLU g HA   1 
ATOM 51325 H HB2  . GLU BA 1 118 ? 146.279 223.342 170.532 1.00 198.65 ? 118 GLU g HB2  1 
ATOM 51326 H HB3  . GLU BA 1 118 ? 147.546 222.467 170.172 1.00 198.65 ? 118 GLU g HB3  1 
ATOM 51327 H HG2  . GLU BA 1 118 ? 145.141 222.045 168.747 1.00 198.65 ? 118 GLU g HG2  1 
ATOM 51328 H HG3  . GLU BA 1 118 ? 146.140 223.199 168.332 1.00 198.65 ? 118 GLU g HG3  1 
ATOM 51329 N N    . ASN BA 1 119 ? 144.052 220.272 170.513 1.00 191.52 ? 119 ASN g N    1 
ATOM 51330 C CA   . ASN BA 1 119 ? 142.613 220.043 170.444 1.00 191.52 ? 119 ASN g CA   1 
ATOM 51331 C C    . ASN BA 1 119 ? 142.160 218.808 171.216 1.00 191.52 ? 119 ASN g C    1 
ATOM 51332 O O    . ASN BA 1 119 ? 140.997 218.407 171.096 1.00 191.52 ? 119 ASN g O    1 
ATOM 51333 C CB   . ASN BA 1 119 ? 142.164 219.965 168.985 1.00 191.52 ? 119 ASN g CB   1 
ATOM 51334 C CG   . ASN BA 1 119 ? 142.949 218.952 168.181 1.00 191.52 ? 119 ASN g CG   1 
ATOM 51335 O OD1  . ASN BA 1 119 ? 142.960 217.758 168.477 1.00 191.52 ? 119 ASN g OD1  1 
ATOM 51336 N ND2  . ASN BA 1 119 ? 143.594 219.434 167.127 1.00 191.52 ? 119 ASN g ND2  1 
ATOM 51337 H H    . ASN BA 1 119 ? 144.512 219.685 170.087 1.00 191.52 ? 119 ASN g H    1 
ATOM 51338 H HA   . ASN BA 1 119 ? 142.157 220.803 170.836 1.00 191.52 ? 119 ASN g HA   1 
ATOM 51339 H HB2  . ASN BA 1 119 ? 141.229 219.710 168.956 1.00 191.52 ? 119 ASN g HB2  1 
ATOM 51340 H HB3  . ASN BA 1 119 ? 142.280 220.834 168.572 1.00 191.52 ? 119 ASN g HB3  1 
ATOM 51341 H HD21 . ASN BA 1 119 ? 143.569 220.278 166.961 1.00 191.52 ? 119 ASN g HD21 1 
ATOM 51342 H HD22 . ASN BA 1 119 ? 144.080 218.924 166.646 1.00 191.52 ? 119 ASN g HD22 1 
ATOM 51343 N N    . ALA BA 1 120 ? 143.043 218.193 171.995 1.00 184.43 ? 120 ALA g N    1 
ATOM 51344 C CA   . ALA BA 1 120 ? 142.670 217.032 172.792 1.00 184.43 ? 120 ALA g CA   1 
ATOM 51345 C C    . ALA BA 1 120 ? 141.731 217.424 173.930 1.00 184.43 ? 120 ALA g C    1 
ATOM 51346 O O    . ALA BA 1 120 ? 141.782 218.541 174.452 1.00 184.43 ? 120 ALA g O    1 
ATOM 51347 C CB   . ALA BA 1 120 ? 143.918 216.365 173.364 1.00 184.43 ? 120 ALA g CB   1 
ATOM 51348 H H    . ALA BA 1 120 ? 143.864 218.429 172.084 1.00 184.43 ? 120 ALA g H    1 
ATOM 51349 H HA   . ALA BA 1 120 ? 142.214 216.389 172.227 1.00 184.43 ? 120 ALA g HA   1 
ATOM 51350 H HB1  . ALA BA 1 120 ? 143.643 215.642 173.947 1.00 184.43 ? 120 ALA g HB1  1 
ATOM 51351 H HB2  . ALA BA 1 120 ? 144.462 216.025 172.637 1.00 184.43 ? 120 ALA g HB2  1 
ATOM 51352 H HB3  . ALA BA 1 120 ? 144.414 217.020 173.880 1.00 184.43 ? 120 ALA g HB3  1 
ATOM 51353 N N    . SER BA 1 121 ? 140.857 216.490 174.308 1.00 167.43 ? 121 SER g N    1 
ATOM 51354 C CA   . SER BA 1 121 ? 139.945 216.702 175.425 1.00 167.43 ? 121 SER g CA   1 
ATOM 51355 C C    . SER BA 1 121 ? 139.678 215.372 176.119 1.00 167.43 ? 121 SER g C    1 
ATOM 51356 O O    . SER BA 1 121 ? 139.797 214.302 175.519 1.00 167.43 ? 121 SER g O    1 
ATOM 51357 C CB   . SER BA 1 121 ? 138.631 217.334 174.959 1.00 167.43 ? 121 SER g CB   1 
ATOM 51358 O OG   . SER BA 1 121 ? 137.918 216.449 174.114 1.00 167.43 ? 121 SER g OG   1 
ATOM 51359 H H    . SER BA 1 121 ? 140.775 215.721 173.931 1.00 167.43 ? 121 SER g H    1 
ATOM 51360 H HA   . SER BA 1 121 ? 140.357 217.299 176.069 1.00 167.43 ? 121 SER g HA   1 
ATOM 51361 H HB2  . SER BA 1 121 ? 138.085 217.536 175.735 1.00 167.43 ? 121 SER g HB2  1 
ATOM 51362 H HB3  . SER BA 1 121 ? 138.828 218.148 174.470 1.00 167.43 ? 121 SER g HB3  1 
ATOM 51363 H HG   . SER BA 1 121 ? 137.263 216.846 173.769 1.00 167.43 ? 121 SER g HG   1 
ATOM 51364 N N    . ALA BA 1 122 ? 139.319 215.455 177.401 1.00 153.98 ? 122 ALA g N    1 
ATOM 51365 C CA   . ALA BA 1 122 ? 139.075 214.269 178.210 1.00 153.98 ? 122 ALA g CA   1 
ATOM 51366 C C    . ALA BA 1 122 ? 138.105 214.602 179.340 1.00 153.98 ? 122 ALA g C    1 
ATOM 51367 O O    . ALA BA 1 122 ? 137.839 215.770 179.632 1.00 153.98 ? 122 ALA g O    1 
ATOM 51368 C CB   . ALA BA 1 122 ? 140.385 213.684 178.748 1.00 153.98 ? 122 ALA g CB   1 
ATOM 51369 H H    . ALA BA 1 122 ? 139.209 216.195 177.826 1.00 153.98 ? 122 ALA g H    1 
ATOM 51370 H HA   . ALA BA 1 122 ? 138.657 213.608 177.642 1.00 153.98 ? 122 ALA g HA   1 
ATOM 51371 H HB1  . ALA BA 1 122 ? 140.216 212.812 179.136 1.00 153.98 ? 122 ALA g HB1  1 
ATOM 51372 H HB2  . ALA BA 1 122 ? 140.757 214.275 179.410 1.00 153.98 ? 122 ALA g HB2  1 
ATOM 51373 H HB3  . ALA BA 1 122 ? 141.012 213.608 178.014 1.00 153.98 ? 122 ALA g HB3  1 
ATOM 51374 N N    . LYS BA 1 123 ? 137.533 213.553 179.940 1.00 150.80 ? 123 LYS g N    1 
ATOM 51375 C CA   . LYS BA 1 123 ? 136.627 213.685 181.079 1.00 150.80 ? 123 LYS g CA   1 
ATOM 51376 C C    . LYS BA 1 123 ? 136.965 212.647 182.143 1.00 150.80 ? 123 LYS g C    1 
ATOM 51377 O O    . LYS BA 1 123 ? 137.286 211.500 181.822 1.00 150.80 ? 123 LYS g O    1 
ATOM 51378 C CB   . LYS BA 1 123 ? 135.156 213.554 180.668 1.00 150.80 ? 123 LYS g CB   1 
ATOM 51379 C CG   . LYS BA 1 123 ? 134.835 214.127 179.290 1.00 150.80 ? 123 LYS g CG   1 
ATOM 51380 C CD   . LYS BA 1 123 ? 133.358 214.004 178.894 1.00 150.80 ? 123 LYS g CD   1 
ATOM 51381 C CE   . LYS BA 1 123 ? 132.393 214.611 179.915 1.00 150.80 ? 123 LYS g CE   1 
ATOM 51382 N NZ   . LYS BA 1 123 ? 130.972 214.353 179.555 1.00 150.80 ? 123 LYS g NZ   1 
ATOM 51383 H H    . LYS BA 1 123 ? 137.659 212.738 179.696 1.00 150.80 ? 123 LYS g H    1 
ATOM 51384 H HA   . LYS BA 1 123 ? 136.745 214.561 181.476 1.00 150.80 ? 123 LYS g HA   1 
ATOM 51385 H HB2  . LYS BA 1 123 ? 134.913 212.615 180.665 1.00 150.80 ? 123 LYS g HB2  1 
ATOM 51386 H HB3  . LYS BA 1 123 ? 134.632 214.028 181.330 1.00 150.80 ? 123 LYS g HB3  1 
ATOM 51387 H HG2  . LYS BA 1 123 ? 135.068 215.068 179.279 1.00 150.80 ? 123 LYS g HG2  1 
ATOM 51388 H HG3  . LYS BA 1 123 ? 135.351 213.651 178.620 1.00 150.80 ? 123 LYS g HG3  1 
ATOM 51389 H HD2  . LYS BA 1 123 ? 133.222 214.463 178.050 1.00 150.80 ? 123 LYS g HD2  1 
ATOM 51390 H HD3  . LYS BA 1 123 ? 133.137 213.065 178.798 1.00 150.80 ? 123 LYS g HD3  1 
ATOM 51391 H HE2  . LYS BA 1 123 ? 132.533 214.215 180.787 1.00 150.80 ? 123 LYS g HE2  1 
ATOM 51392 H HE3  . LYS BA 1 123 ? 132.529 215.570 179.956 1.00 150.80 ? 123 LYS g HE3  1 
ATOM 51393 H HZ1  . LYS BA 1 123 ? 130.433 214.749 180.143 1.00 150.80 ? 123 LYS g HZ1  1 
ATOM 51394 H HZ2  . LYS BA 1 123 ? 130.812 213.478 179.556 1.00 150.80 ? 123 LYS g HZ2  1 
ATOM 51395 H HZ3  . LYS BA 1 123 ? 130.801 214.677 178.744 1.00 150.80 ? 123 LYS g HZ3  1 
ATOM 51396 N N    . PHE BA 1 124 ? 136.892 213.064 183.411 1.00 144.11 ? 124 PHE g N    1 
ATOM 51397 C CA   . PHE BA 1 124 ? 137.217 212.221 184.570 1.00 144.11 ? 124 PHE g CA   1 
ATOM 51398 C C    . PHE BA 1 124 ? 136.109 212.197 185.621 1.00 144.11 ? 124 PHE g C    1 
ATOM 51399 O O    . PHE BA 1 124 ? 136.043 213.075 186.486 1.00 144.11 ? 124 PHE g O    1 
ATOM 51400 C CB   . PHE BA 1 124 ? 138.516 212.651 185.218 1.00 144.11 ? 124 PHE g CB   1 
ATOM 51401 C CG   . PHE BA 1 124 ? 138.922 211.761 186.358 1.00 144.11 ? 124 PHE g CG   1 
ATOM 51402 C CD1  . PHE BA 1 124 ? 139.370 210.475 186.125 1.00 144.11 ? 124 PHE g CD1  1 
ATOM 51403 C CD2  . PHE BA 1 124 ? 138.828 212.204 187.665 1.00 144.11 ? 124 PHE g CD2  1 
ATOM 51404 C CE1  . PHE BA 1 124 ? 139.729 209.651 187.173 1.00 144.11 ? 124 PHE g CE1  1 
ATOM 51405 C CE2  . PHE BA 1 124 ? 139.189 211.385 188.715 1.00 144.11 ? 124 PHE g CE2  1 
ATOM 51406 C CZ   . PHE BA 1 124 ? 139.640 210.107 188.467 1.00 144.11 ? 124 PHE g CZ   1 
ATOM 51407 H H    . PHE BA 1 124 ? 136.648 213.859 183.632 1.00 144.11 ? 124 PHE g H    1 
ATOM 51408 H HA   . PHE BA 1 124 ? 137.344 211.313 184.264 1.00 144.11 ? 124 PHE g HA   1 
ATOM 51409 H HB2  . PHE BA 1 124 ? 139.223 212.631 184.555 1.00 144.11 ? 124 PHE g HB2  1 
ATOM 51410 H HB3  . PHE BA 1 124 ? 138.412 213.551 185.564 1.00 144.11 ? 124 PHE g HB3  1 
ATOM 51411 H HD1  . PHE BA 1 124 ? 139.434 210.162 185.252 1.00 144.11 ? 124 PHE g HD1  1 
ATOM 51412 H HD2  . PHE BA 1 124 ? 138.526 213.067 187.838 1.00 144.11 ? 124 PHE g HD2  1 
ATOM 51413 H HE1  . PHE BA 1 124 ? 140.038 208.791 187.003 1.00 144.11 ? 124 PHE g HE1  1 
ATOM 51414 H HE2  . PHE BA 1 124 ? 139.132 211.697 189.589 1.00 144.11 ? 124 PHE g HE2  1 
ATOM 51415 H HZ   . PHE BA 1 124 ? 139.890 209.557 189.174 1.00 144.11 ? 124 PHE g HZ   1 
ATOM 51416 N N    . GLU BA 1 125 ? 135.255 211.178 185.548 1.00 148.89 ? 125 GLU g N    1 
ATOM 51417 C CA   . GLU BA 1 125 ? 134.099 211.031 186.421 1.00 148.89 ? 125 GLU g CA   1 
ATOM 51418 C C    . GLU BA 1 125 ? 133.967 209.556 186.769 1.00 148.89 ? 125 GLU g C    1 
ATOM 51419 O O    . GLU BA 1 125 ? 134.306 208.684 185.964 1.00 148.89 ? 125 GLU g O    1 
ATOM 51420 C CB   . GLU BA 1 125 ? 132.809 211.552 185.776 1.00 148.89 ? 125 GLU g CB   1 
ATOM 51421 C CG   . GLU BA 1 125 ? 132.893 212.992 185.296 1.00 148.89 ? 125 GLU g CG   1 
ATOM 51422 C CD   . GLU BA 1 125 ? 133.296 213.949 186.398 1.00 148.89 ? 125 GLU g CD   1 
ATOM 51423 O OE1  . GLU BA 1 125 ? 133.063 213.625 187.581 1.00 148.89 ? 125 GLU g OE1  1 
ATOM 51424 O OE2  . GLU BA 1 125 ? 133.855 215.020 186.082 1.00 148.89 ? 125 GLU g OE2  1 
ATOM 51425 H H    . GLU BA 1 125 ? 135.331 210.537 184.979 1.00 148.89 ? 125 GLU g H    1 
ATOM 51426 H HA   . GLU BA 1 125 ? 134.254 211.517 187.245 1.00 148.89 ? 125 GLU g HA   1 
ATOM 51427 H HB2  . GLU BA 1 125 ? 132.598 210.998 185.008 1.00 148.89 ? 125 GLU g HB2  1 
ATOM 51428 H HB3  . GLU BA 1 125 ? 132.091 211.499 186.426 1.00 148.89 ? 125 GLU g HB3  1 
ATOM 51429 H HG2  . GLU BA 1 125 ? 133.552 213.053 184.588 1.00 148.89 ? 125 GLU g HG2  1 
ATOM 51430 H HG3  . GLU BA 1 125 ? 132.023 213.265 184.964 1.00 148.89 ? 125 GLU g HG3  1 
ATOM 51431 N N    . ASN BA 1 126 ? 133.482 209.282 187.981 1.00 132.88 ? 126 ASN g N    1 
ATOM 51432 C CA   . ASN BA 1 126 ? 133.312 207.909 188.458 1.00 132.88 ? 126 ASN g CA   1 
ATOM 51433 C C    . ASN BA 1 126 ? 134.626 207.142 188.378 1.00 132.88 ? 126 ASN g C    1 
ATOM 51434 O O    . ASN BA 1 126 ? 134.642 205.929 188.157 1.00 132.88 ? 126 ASN g O    1 
ATOM 51435 C CB   . ASN BA 1 126 ? 132.224 207.169 187.679 1.00 132.88 ? 126 ASN g CB   1 
ATOM 51436 C CG   . ASN BA 1 126 ? 130.884 207.858 187.758 1.00 132.88 ? 126 ASN g CG   1 
ATOM 51437 O OD1  . ASN BA 1 126 ? 130.602 208.782 186.997 1.00 132.88 ? 126 ASN g OD1  1 
ATOM 51438 N ND2  . ASN BA 1 126 ? 130.045 207.413 188.687 1.00 132.88 ? 126 ASN g ND2  1 
ATOM 51439 H H    . ASN BA 1 126 ? 133.242 209.879 188.551 1.00 132.88 ? 126 ASN g H    1 
ATOM 51440 H HA   . ASN BA 1 126 ? 133.043 207.934 189.389 1.00 132.88 ? 126 ASN g HA   1 
ATOM 51441 H HB2  . ASN BA 1 126 ? 132.481 207.118 186.745 1.00 132.88 ? 126 ASN g HB2  1 
ATOM 51442 H HB3  . ASN BA 1 126 ? 132.124 206.277 188.045 1.00 132.88 ? 126 ASN g HB3  1 
ATOM 51443 H HD21 . ASN BA 1 126 ? 130.284 206.774 189.210 1.00 132.88 ? 126 ASN g HD21 1 
ATOM 51444 H HD22 . ASN BA 1 126 ? 129.281 207.792 188.794 1.00 132.88 ? 126 ASN g HD22 1 
ATOM 51445 N N    . GLY BA 1 127 ? 135.733 207.855 188.569 1.00 144.77 ? 127 GLY g N    1 
ATOM 51446 C CA   . GLY BA 1 127 ? 137.050 207.281 188.384 1.00 144.77 ? 127 GLY g CA   1 
ATOM 51447 C C    . GLY BA 1 127 ? 137.349 206.847 186.972 1.00 144.77 ? 127 GLY g C    1 
ATOM 51448 O O    . GLY BA 1 127 ? 138.281 206.067 186.759 1.00 144.77 ? 127 GLY g O    1 
ATOM 51449 H H    . GLY BA 1 127 ? 135.742 208.680 188.809 1.00 144.77 ? 127 GLY g H    1 
ATOM 51450 H HA2  . GLY BA 1 127 ? 137.719 207.932 188.647 1.00 144.77 ? 127 GLY g HA2  1 
ATOM 51451 H HA3  . GLY BA 1 127 ? 137.141 206.506 188.962 1.00 144.77 ? 127 GLY g HA3  1 
ATOM 51452 N N    . VAL BA 1 128 ? 136.591 207.332 185.995 1.00 139.94 ? 128 VAL g N    1 
ATOM 51453 C CA   . VAL BA 1 128 ? 136.757 206.939 184.602 1.00 139.94 ? 128 VAL g CA   1 
ATOM 51454 C C    . VAL BA 1 128 ? 137.359 208.122 183.861 1.00 139.94 ? 128 VAL g C    1 
ATOM 51455 O O    . VAL BA 1 128 ? 136.684 209.130 183.621 1.00 139.94 ? 128 VAL g O    1 
ATOM 51456 C CB   . VAL BA 1 128 ? 135.429 206.502 183.972 1.00 139.94 ? 128 VAL g CB   1 
ATOM 51457 C CG1  . VAL BA 1 128 ? 135.656 205.955 182.574 1.00 139.94 ? 128 VAL g CG1  1 
ATOM 51458 C CG2  . VAL BA 1 128 ? 134.747 205.459 184.836 1.00 139.94 ? 128 VAL g CG2  1 
ATOM 51459 H H    . VAL BA 1 128 ? 135.960 207.903 186.115 1.00 139.94 ? 128 VAL g H    1 
ATOM 51460 H HA   . VAL BA 1 128 ? 137.376 206.197 184.538 1.00 139.94 ? 128 VAL g HA   1 
ATOM 51461 H HB   . VAL BA 1 128 ? 134.840 207.269 183.902 1.00 139.94 ? 128 VAL g HB   1 
ATOM 51462 H HG11 . VAL BA 1 128 ? 136.091 206.627 182.027 1.00 139.94 ? 128 VAL g HG11 1 
ATOM 51463 H HG12 . VAL BA 1 128 ? 136.214 205.163 182.630 1.00 139.94 ? 128 VAL g HG12 1 
ATOM 51464 H HG13 . VAL BA 1 128 ? 134.797 205.730 182.184 1.00 139.94 ? 128 VAL g HG13 1 
ATOM 51465 H HG21 . VAL BA 1 128 ? 133.906 205.228 184.414 1.00 139.94 ? 128 VAL g HG21 1 
ATOM 51466 H HG22 . VAL BA 1 128 ? 134.581 205.817 185.720 1.00 139.94 ? 128 VAL g HG22 1 
ATOM 51467 H HG23 . VAL BA 1 128 ? 135.310 204.671 184.886 1.00 139.94 ? 128 VAL g HG23 1 
ATOM 51468 N N    . LEU BA 1 129 ? 138.629 207.993 183.491 1.00 144.82 ? 129 LEU g N    1 
ATOM 51469 C CA   . LEU BA 1 129 ? 139.333 208.993 182.693 1.00 144.82 ? 129 LEU g CA   1 
ATOM 51470 C C    . LEU BA 1 129 ? 139.161 208.643 181.223 1.00 144.82 ? 129 LEU g C    1 
ATOM 51471 O O    . LEU BA 1 129 ? 139.803 207.723 180.712 1.00 144.82 ? 129 LEU g O    1 
ATOM 51472 C CB   . LEU BA 1 129 ? 140.805 209.060 183.075 1.00 144.82 ? 129 LEU g CB   1 
ATOM 51473 C CG   . LEU BA 1 129 ? 141.662 210.168 182.446 1.00 144.82 ? 129 LEU g CG   1 
ATOM 51474 C CD1  . LEU BA 1 129 ? 141.041 211.567 182.499 1.00 144.82 ? 129 LEU g CD1  1 
ATOM 51475 C CD2  . LEU BA 1 129 ? 143.013 210.172 183.121 1.00 144.82 ? 129 LEU g CD2  1 
ATOM 51476 H H    . LEU BA 1 129 ? 139.118 207.320 183.703 1.00 144.82 ? 129 LEU g H    1 
ATOM 51477 H HA   . LEU BA 1 129 ? 138.923 209.854 182.853 1.00 144.82 ? 129 LEU g HA   1 
ATOM 51478 H HB2  . LEU BA 1 129 ? 140.859 209.174 184.036 1.00 144.82 ? 129 LEU g HB2  1 
ATOM 51479 H HB3  . LEU BA 1 129 ? 141.212 208.217 182.840 1.00 144.82 ? 129 LEU g HB3  1 
ATOM 51480 H HG   . LEU BA 1 129 ? 141.805 209.952 181.511 1.00 144.82 ? 129 LEU g HG   1 
ATOM 51481 H HD11 . LEU BA 1 129 ? 140.129 211.541 182.178 1.00 144.82 ? 129 LEU g HD11 1 
ATOM 51482 H HD12 . LEU BA 1 129 ? 141.067 211.889 183.413 1.00 144.82 ? 129 LEU g HD12 1 
ATOM 51483 H HD13 . LEU BA 1 129 ? 141.559 212.154 181.926 1.00 144.82 ? 129 LEU g HD13 1 
ATOM 51484 H HD21 . LEU BA 1 129 ? 143.609 210.769 182.650 1.00 144.82 ? 129 LEU g HD21 1 
ATOM 51485 H HD22 . LEU BA 1 129 ? 142.903 210.473 184.036 1.00 144.82 ? 129 LEU g HD22 1 
ATOM 51486 H HD23 . LEU BA 1 129 ? 143.364 209.269 183.110 1.00 144.82 ? 129 LEU g HD23 1 
ATOM 51487 N N    . SER BA 1 130 ? 138.296 209.383 180.540 1.00 154.70 ? 130 SER g N    1 
ATOM 51488 C CA   . SER BA 1 130 ? 138.016 209.178 179.126 1.00 154.70 ? 130 SER g CA   1 
ATOM 51489 C C    . SER BA 1 130 ? 138.626 210.328 178.343 1.00 154.70 ? 130 SER g C    1 
ATOM 51490 O O    . SER BA 1 130 ? 138.234 211.484 178.528 1.00 154.70 ? 130 SER g O    1 
ATOM 51491 C CB   . SER BA 1 130 ? 136.513 209.101 178.871 1.00 154.70 ? 130 SER g CB   1 
ATOM 51492 O OG   . SER BA 1 130 ? 135.895 210.347 179.141 1.00 154.70 ? 130 SER g OG   1 
ATOM 51493 H H    . SER BA 1 130 ? 137.846 210.029 180.886 1.00 154.70 ? 130 SER g H    1 
ATOM 51494 H HA   . SER BA 1 130 ? 138.420 208.350 178.825 1.00 154.70 ? 130 SER g HA   1 
ATOM 51495 H HB2  . SER BA 1 130 ? 136.363 208.867 177.941 1.00 154.70 ? 130 SER g HB2  1 
ATOM 51496 H HB3  . SER BA 1 130 ? 136.127 208.423 179.449 1.00 154.70 ? 130 SER g HB3  1 
ATOM 51497 H HG   . SER BA 1 130 ? 136.067 210.589 179.927 1.00 154.70 ? 130 SER g HG   1 
ATOM 51498 N N    . VAL BA 1 131 ? 139.583 210.003 177.479 1.00 151.26 ? 131 VAL g N    1 
ATOM 51499 C CA   . VAL BA 1 131 ? 140.242 210.956 176.594 1.00 151.26 ? 131 VAL g CA   1 
ATOM 51500 C C    . VAL BA 1 131 ? 139.770 210.691 175.174 1.00 151.26 ? 131 VAL g C    1 
ATOM 51501 O O    . VAL BA 1 131 ? 139.640 209.534 174.758 1.00 151.26 ? 131 VAL g O    1 
ATOM 51502 C CB   . VAL BA 1 131 ? 141.778 210.878 176.697 1.00 151.26 ? 131 VAL g CB   1 
ATOM 51503 C CG1  . VAL BA 1 131 ? 142.296 209.529 176.231 1.00 151.26 ? 131 VAL g CG1  1 
ATOM 51504 C CG2  . VAL BA 1 131 ? 142.419 211.995 175.889 1.00 151.26 ? 131 VAL g CG2  1 
ATOM 51505 H H    . VAL BA 1 131 ? 139.878 209.201 177.384 1.00 151.26 ? 131 VAL g H    1 
ATOM 51506 H HA   . VAL BA 1 131 ? 139.970 211.854 176.826 1.00 151.26 ? 131 VAL g HA   1 
ATOM 51507 H HB   . VAL BA 1 131 ? 142.038 210.991 177.625 1.00 151.26 ? 131 VAL g HB   1 
ATOM 51508 H HG11 . VAL BA 1 131 ? 143.262 209.524 176.322 1.00 151.26 ? 131 VAL g HG11 1 
ATOM 51509 H HG12 . VAL BA 1 131 ? 142.062 209.379 175.302 1.00 151.26 ? 131 VAL g HG12 1 
ATOM 51510 H HG13 . VAL BA 1 131 ? 141.920 208.836 176.793 1.00 151.26 ? 131 VAL g HG13 1 
ATOM 51511 H HG21 . VAL BA 1 131 ? 143.375 211.997 176.056 1.00 151.26 ? 131 VAL g HG21 1 
ATOM 51512 H HG22 . VAL BA 1 131 ? 142.036 212.843 176.159 1.00 151.26 ? 131 VAL g HG22 1 
ATOM 51513 H HG23 . VAL BA 1 131 ? 142.249 211.846 174.946 1.00 151.26 ? 131 VAL g HG23 1 
ATOM 51514 N N    . ILE BA 1 132 ? 139.523 211.769 174.430 1.00 168.42 ? 132 ILE g N    1 
ATOM 51515 C CA   . ILE BA 1 132 ? 139.001 211.680 173.073 1.00 168.42 ? 132 ILE g CA   1 
ATOM 51516 C C    . ILE BA 1 132 ? 139.817 212.581 172.154 1.00 168.42 ? 132 ILE g C    1 
ATOM 51517 O O    . ILE BA 1 132 ? 139.380 213.661 171.743 1.00 168.42 ? 132 ILE g O    1 
ATOM 51518 C CB   . ILE BA 1 132 ? 137.500 212.041 173.061 1.00 168.42 ? 132 ILE g CB   1 
ATOM 51519 C CG1  . ILE BA 1 132 ? 136.921 212.027 171.645 1.00 168.42 ? 132 ILE g CG1  1 
ATOM 51520 C CG2  . ILE BA 1 132 ? 137.237 213.386 173.757 1.00 168.42 ? 132 ILE g CG2  1 
ATOM 51521 C CD1  . ILE BA 1 132 ? 137.306 210.838 170.833 1.00 168.42 ? 132 ILE g CD1  1 
ATOM 51522 H H    . ILE BA 1 132 ? 139.654 212.576 174.697 1.00 168.42 ? 132 ILE g H    1 
ATOM 51523 H HA   . ILE BA 1 132 ? 139.106 210.768 172.763 1.00 168.42 ? 132 ILE g HA   1 
ATOM 51524 H HB   . ILE BA 1 132 ? 137.034 211.362 173.571 1.00 168.42 ? 132 ILE g HB   1 
ATOM 51525 H HG12 . ILE BA 1 132 ? 135.953 212.030 171.710 1.00 168.42 ? 132 ILE g HG12 1 
ATOM 51526 H HG13 . ILE BA 1 132 ? 137.210 212.820 171.170 1.00 168.42 ? 132 ILE g HG13 1 
ATOM 51527 H HG21 . ILE BA 1 132 ? 137.523 213.333 174.682 1.00 168.42 ? 132 ILE g HG21 1 
ATOM 51528 H HG22 . ILE BA 1 132 ? 136.284 213.566 173.725 1.00 168.42 ? 132 ILE g HG22 1 
ATOM 51529 H HG23 . ILE BA 1 132 ? 137.710 214.098 173.306 1.00 168.42 ? 132 ILE g HG23 1 
ATOM 51530 H HD11 . ILE BA 1 132 ? 138.206 210.953 170.491 1.00 168.42 ? 132 ILE g HD11 1 
ATOM 51531 H HD12 . ILE BA 1 132 ? 136.675 210.762 170.108 1.00 168.42 ? 132 ILE g HD12 1 
ATOM 51532 H HD13 . ILE BA 1 132 ? 137.253 210.050 171.389 1.00 168.42 ? 132 ILE g HD13 1 
ATOM 51533 N N    . LEU BA 1 133 ? 141.021 212.123 171.839 1.00 173.40 ? 133 LEU g N    1 
ATOM 51534 C CA   . LEU BA 1 133 ? 141.981 212.787 170.969 1.00 173.40 ? 133 LEU g CA   1 
ATOM 51535 C C    . LEU BA 1 133 ? 141.483 212.905 169.532 1.00 173.40 ? 133 LEU g C    1 
ATOM 51536 O O    . LEU BA 1 133 ? 141.321 211.878 168.859 1.00 173.40 ? 133 LEU g O    1 
ATOM 51537 C CB   . LEU BA 1 133 ? 143.297 212.012 170.985 1.00 173.40 ? 133 LEU g CB   1 
ATOM 51538 C CG   . LEU BA 1 133 ? 143.933 211.793 172.358 1.00 173.40 ? 133 LEU g CG   1 
ATOM 51539 C CD1  . LEU BA 1 133 ? 145.218 211.011 172.223 1.00 173.40 ? 133 LEU g CD1  1 
ATOM 51540 C CD2  . LEU BA 1 133 ? 144.188 213.108 173.064 1.00 173.40 ? 133 LEU g CD2  1 
ATOM 51541 H H    . LEU BA 1 133 ? 141.320 211.374 172.138 1.00 173.40 ? 133 LEU g H    1 
ATOM 51542 H HA   . LEU BA 1 133 ? 142.158 213.671 171.320 1.00 173.40 ? 133 LEU g HA   1 
ATOM 51543 H HB2  . LEU BA 1 133 ? 143.139 211.137 170.598 1.00 173.40 ? 133 LEU g HB2  1 
ATOM 51544 H HB3  . LEU BA 1 133 ? 143.938 212.492 170.440 1.00 173.40 ? 133 LEU g HB3  1 
ATOM 51545 H HG   . LEU BA 1 133 ? 143.327 211.273 172.907 1.00 173.40 ? 133 LEU g HG   1 
ATOM 51546 H HD11 . LEU BA 1 133 ? 145.055 210.255 171.641 1.00 173.40 ? 133 LEU g HD11 1 
ATOM 51547 H HD12 . LEU BA 1 133 ? 145.900 211.582 171.843 1.00 173.40 ? 133 LEU g HD12 1 
ATOM 51548 H HD13 . LEU BA 1 133 ? 145.499 210.711 173.101 1.00 173.40 ? 133 LEU g HD13 1 
ATOM 51549 H HD21 . LEU BA 1 133 ? 143.336 213.521 173.272 1.00 173.40 ? 133 LEU g HD21 1 
ATOM 51550 H HD22 . LEU BA 1 133 ? 144.708 213.686 172.484 1.00 173.40 ? 133 LEU g HD22 1 
ATOM 51551 H HD23 . LEU BA 1 133 ? 144.674 212.935 173.885 1.00 173.40 ? 133 LEU g HD23 1 
ATOM 51552 N N    . PRO BA 1 134 ? 141.224 214.114 169.015 1.00 182.33 ? 134 PRO g N    1 
ATOM 51553 C CA   . PRO BA 1 134 ? 140.867 214.227 167.598 1.00 182.33 ? 134 PRO g CA   1 
ATOM 51554 C C    . PRO BA 1 134 ? 142.100 214.483 166.742 1.00 182.33 ? 134 PRO g C    1 
ATOM 51555 O O    . PRO BA 1 134 ? 143.200 214.653 167.277 1.00 182.33 ? 134 PRO g O    1 
ATOM 51556 C CB   . PRO BA 1 134 ? 139.873 215.391 167.591 1.00 182.33 ? 134 PRO g CB   1 
ATOM 51557 C CG   . PRO BA 1 134 ? 140.305 216.267 168.733 1.00 182.33 ? 134 PRO g CG   1 
ATOM 51558 C CD   . PRO BA 1 134 ? 141.193 215.438 169.662 1.00 182.33 ? 134 PRO g CD   1 
ATOM 51559 H HA   . PRO BA 1 134 ? 140.416 213.429 167.284 1.00 182.33 ? 134 PRO g HA   1 
ATOM 51560 H HB2  . PRO BA 1 134 ? 139.932 215.866 166.748 1.00 182.33 ? 134 PRO g HB2  1 
ATOM 51561 H HB3  . PRO BA 1 134 ? 138.974 215.056 167.736 1.00 182.33 ? 134 PRO g HB3  1 
ATOM 51562 H HG2  . PRO BA 1 134 ? 140.772 217.034 168.382 1.00 182.33 ? 134 PRO g HG2  1 
ATOM 51563 H HG3  . PRO BA 1 134 ? 139.515 216.561 169.213 1.00 182.33 ? 134 PRO g HG3  1 
ATOM 51564 H HD2  . PRO BA 1 134 ? 142.087 215.812 169.707 1.00 182.33 ? 134 PRO g HD2  1 
ATOM 51565 H HD3  . PRO BA 1 134 ? 140.792 215.377 170.543 1.00 182.33 ? 134 PRO g HD3  1 
ATOM 51566 N N    . LYS BA 1 135 ? 141.934 214.519 165.421 1.00 192.65 ? 135 LYS g N    1 
ATOM 51567 C CA   . LYS BA 1 135 ? 143.039 214.690 164.485 1.00 192.65 ? 135 LYS g CA   1 
ATOM 51568 C C    . LYS BA 1 135 ? 142.730 215.819 163.513 1.00 192.65 ? 135 LYS g C    1 
ATOM 51569 O O    . LYS BA 1 135 ? 141.563 216.135 163.261 1.00 192.65 ? 135 LYS g O    1 
ATOM 51570 C CB   . LYS BA 1 135 ? 143.310 213.391 163.725 1.00 192.65 ? 135 LYS g CB   1 
ATOM 51571 C CG   . LYS BA 1 135 ? 143.660 212.239 164.647 1.00 192.65 ? 135 LYS g CG   1 
ATOM 51572 C CD   . LYS BA 1 135 ? 143.879 210.932 163.907 1.00 192.65 ? 135 LYS g CD   1 
ATOM 51573 C CE   . LYS BA 1 135 ? 142.578 210.356 163.376 1.00 192.65 ? 135 LYS g CE   1 
ATOM 51574 N NZ   . LYS BA 1 135 ? 142.802 209.063 162.676 1.00 192.65 ? 135 LYS g NZ   1 
ATOM 51575 H H    . LYS BA 1 135 ? 141.170 214.448 165.032 1.00 192.65 ? 135 LYS g H    1 
ATOM 51576 H HA   . LYS BA 1 135 ? 143.843 214.930 164.971 1.00 192.65 ? 135 LYS g HA   1 
ATOM 51577 H HB2  . LYS BA 1 135 ? 142.514 213.153 163.226 1.00 192.65 ? 135 LYS g HB2  1 
ATOM 51578 H HB3  . LYS BA 1 135 ? 144.055 213.526 163.118 1.00 192.65 ? 135 LYS g HB3  1 
ATOM 51579 H HG2  . LYS BA 1 135 ? 144.467 212.464 165.129 1.00 192.65 ? 135 LYS g HG2  1 
ATOM 51580 H HG3  . LYS BA 1 135 ? 142.929 212.102 165.270 1.00 192.65 ? 135 LYS g HG3  1 
ATOM 51581 H HD2  . LYS BA 1 135 ? 144.470 211.087 163.155 1.00 192.65 ? 135 LYS g HD2  1 
ATOM 51582 H HD3  . LYS BA 1 135 ? 144.271 210.285 164.513 1.00 192.65 ? 135 LYS g HD3  1 
ATOM 51583 H HE2  . LYS BA 1 135 ? 141.970 210.202 164.116 1.00 192.65 ? 135 LYS g HE2  1 
ATOM 51584 H HE3  . LYS BA 1 135 ? 142.183 210.974 162.743 1.00 192.65 ? 135 LYS g HE3  1 
ATOM 51585 H HZ1  . LYS BA 1 135 ? 143.382 209.177 162.011 1.00 192.65 ? 135 LYS g HZ1  1 
ATOM 51586 H HZ2  . LYS BA 1 135 ? 142.034 208.763 162.340 1.00 192.65 ? 135 LYS g HZ2  1 
ATOM 51587 H HZ3  . LYS BA 1 135 ? 143.126 208.459 163.243 1.00 192.65 ? 135 LYS g HZ3  1 
ATOM 51588 N N    . ALA BA 1 136 ? 143.790 216.423 162.965 1.00 207.48 ? 136 ALA g N    1 
ATOM 51589 C CA   . ALA BA 1 136 ? 143.631 217.589 162.102 1.00 207.48 ? 136 ALA g CA   1 
ATOM 51590 C C    . ALA BA 1 136 ? 144.373 217.473 160.765 1.00 207.48 ? 136 ALA g C    1 
ATOM 51591 O O    . ALA BA 1 136 ? 144.330 216.420 160.124 1.00 207.48 ? 136 ALA g O    1 
ATOM 51592 C CB   . ALA BA 1 136 ? 144.075 218.837 162.874 1.00 207.48 ? 136 ALA g CB   1 
ATOM 51593 H H    . ALA BA 1 136 ? 144.605 216.173 163.076 1.00 207.48 ? 136 ALA g H    1 
ATOM 51594 H HA   . ALA BA 1 136 ? 142.693 217.705 161.889 1.00 207.48 ? 136 ALA g HA   1 
ATOM 51595 H HB1  . ALA BA 1 136 ? 143.775 219.627 162.397 1.00 207.48 ? 136 ALA g HB1  1 
ATOM 51596 H HB2  . ALA BA 1 136 ? 143.676 218.813 163.758 1.00 207.48 ? 136 ALA g HB2  1 
ATOM 51597 H HB3  . ALA BA 1 136 ? 145.042 218.842 162.949 1.00 207.48 ? 136 ALA g HB3  1 
ATOM 51598 N N    . GLU BA 1 137 ? 145.102 218.520 160.368 1.00 205.74 ? 137 GLU g N    1 
ATOM 51599 C CA   . GLU BA 1 137 ? 145.663 218.678 159.026 1.00 205.74 ? 137 GLU g CA   1 
ATOM 51600 C C    . GLU BA 1 137 ? 146.276 217.439 158.379 1.00 205.74 ? 137 GLU g C    1 
ATOM 51601 O O    . GLU BA 1 137 ? 146.219 217.301 157.153 1.00 205.74 ? 137 GLU g O    1 
ATOM 51602 C CB   . GLU BA 1 137 ? 146.744 219.769 159.037 1.00 205.74 ? 137 GLU g CB   1 
ATOM 51603 C CG   . GLU BA 1 137 ? 146.343 221.104 159.661 1.00 205.74 ? 137 GLU g CG   1 
ATOM 51604 C CD   . GLU BA 1 137 ? 145.044 221.646 159.108 1.00 205.74 ? 137 GLU g CD   1 
ATOM 51605 O OE1  . GLU BA 1 137 ? 144.953 221.824 157.876 1.00 205.74 ? 137 GLU g OE1  1 
ATOM 51606 O OE2  . GLU BA 1 137 ? 144.115 221.893 159.904 1.00 205.74 ? 137 GLU g OE2  1 
ATOM 51607 H H    . GLU BA 1 137 ? 145.314 219.176 160.871 1.00 205.74 ? 137 GLU g H    1 
ATOM 51608 H HA   . GLU BA 1 137 ? 144.954 218.983 158.439 1.00 205.74 ? 137 GLU g HA   1 
ATOM 51609 H HB2  . GLU BA 1 137 ? 147.510 219.436 159.530 1.00 205.74 ? 137 GLU g HB2  1 
ATOM 51610 H HB3  . GLU BA 1 137 ? 147.006 219.949 158.121 1.00 205.74 ? 137 GLU g HB3  1 
ATOM 51611 H HG2  . GLU BA 1 137 ? 146.248 221.001 160.620 1.00 205.74 ? 137 GLU g HG2  1 
ATOM 51612 H HG3  . GLU BA 1 137 ? 147.037 221.755 159.471 1.00 205.74 ? 137 GLU g HG3  1 
ATOM 51613 N N    . SER BA 1 138 ? 146.861 216.533 159.158 1.00 206.02 ? 138 SER g N    1 
ATOM 51614 C CA   . SER BA 1 138 ? 147.539 215.370 158.567 1.00 206.02 ? 138 SER g CA   1 
ATOM 51615 C C    . SER BA 1 138 ? 146.660 214.156 158.269 1.00 206.02 ? 138 SER g C    1 
ATOM 51616 O O    . SER BA 1 138 ? 146.379 213.859 157.105 1.00 206.02 ? 138 SER g O    1 
ATOM 51617 C CB   . SER BA 1 138 ? 148.689 214.954 159.485 1.00 206.02 ? 138 SER g CB   1 
ATOM 51618 O OG   . SER BA 1 138 ? 149.308 213.767 159.019 1.00 206.02 ? 138 SER g OG   1 
ATOM 51619 H H    . SER BA 1 138 ? 146.883 216.563 160.017 1.00 206.02 ? 138 SER g H    1 
ATOM 51620 H HA   . SER BA 1 138 ? 147.934 215.645 157.725 1.00 206.02 ? 138 SER g HA   1 
ATOM 51621 H HB2  . SER BA 1 138 ? 149.349 215.665 159.503 1.00 206.02 ? 138 SER g HB2  1 
ATOM 51622 H HB3  . SER BA 1 138 ? 148.341 214.802 160.377 1.00 206.02 ? 138 SER g HB3  1 
ATOM 51623 H HG   . SER BA 1 138 ? 149.839 213.947 158.393 1.00 206.02 ? 138 SER g HG   1 
ATOM 51624 N N    . SER BA 1 139 ? 146.221 213.446 159.305 1.00 201.78 ? 139 SER g N    1 
ATOM 51625 C CA   . SER BA 1 139 ? 145.487 212.201 159.093 1.00 201.78 ? 139 SER g CA   1 
ATOM 51626 C C    . SER BA 1 139 ? 144.029 212.355 158.672 1.00 201.78 ? 139 SER g C    1 
ATOM 51627 O O    . SER BA 1 139 ? 143.397 211.337 158.370 1.00 201.78 ? 139 SER g O    1 
ATOM 51628 C CB   . SER BA 1 139 ? 145.539 211.359 160.369 1.00 201.78 ? 139 SER g CB   1 
ATOM 51629 O OG   . SER BA 1 139 ? 146.875 211.040 160.718 1.00 201.78 ? 139 SER g OG   1 
ATOM 51630 H H    . SER BA 1 139 ? 146.332 213.658 160.131 1.00 201.78 ? 139 SER g H    1 
ATOM 51631 H HA   . SER BA 1 139 ? 145.937 211.700 158.394 1.00 201.78 ? 139 SER g HA   1 
ATOM 51632 H HB2  . SER BA 1 139 ? 145.137 211.865 161.092 1.00 201.78 ? 139 SER g HB2  1 
ATOM 51633 H HB3  . SER BA 1 139 ? 145.045 210.536 160.225 1.00 201.78 ? 139 SER g HB3  1 
ATOM 51634 H HG   . SER BA 1 139 ? 147.366 211.716 160.636 1.00 201.78 ? 139 SER g HG   1 
ATOM 51635 N N    . ILE BA 1 140 ? 143.460 213.558 158.645 1.00 207.71 ? 140 ILE g N    1 
ATOM 51636 C CA   . ILE BA 1 140 ? 142.025 213.682 158.376 1.00 207.71 ? 140 ILE g CA   1 
ATOM 51637 C C    . ILE BA 1 140 ? 141.581 213.244 156.977 1.00 207.71 ? 140 ILE g C    1 
ATOM 51638 O O    . ILE BA 1 140 ? 140.421 213.459 156.607 1.00 207.71 ? 140 ILE g O    1 
ATOM 51639 C CB   . ILE BA 1 140 ? 141.549 215.121 158.661 1.00 207.71 ? 140 ILE g CB   1 
ATOM 51640 C CG1  . ILE BA 1 140 ? 142.316 216.142 157.804 1.00 207.71 ? 140 ILE g CG1  1 
ATOM 51641 C CG2  . ILE BA 1 140 ? 141.560 215.385 160.173 1.00 207.71 ? 140 ILE g CG2  1 
ATOM 51642 C CD1  . ILE BA 1 140 ? 141.793 217.561 157.923 1.00 207.71 ? 140 ILE g CD1  1 
ATOM 51643 H H    . ILE BA 1 140 ? 143.872 214.299 158.782 1.00 207.71 ? 140 ILE g H    1 
ATOM 51644 H HA   . ILE BA 1 140 ? 141.561 213.109 159.006 1.00 207.71 ? 140 ILE g HA   1 
ATOM 51645 H HB   . ILE BA 1 140 ? 140.621 215.171 158.381 1.00 207.71 ? 140 ILE g HB   1 
ATOM 51646 H HG12 . ILE BA 1 140 ? 143.249 216.146 158.053 1.00 207.71 ? 140 ILE g HG12 1 
ATOM 51647 H HG13 . ILE BA 1 140 ? 142.237 215.886 156.872 1.00 207.71 ? 140 ILE g HG13 1 
ATOM 51648 H HG21 . ILE BA 1 140 ? 141.347 216.313 160.353 1.00 207.71 ? 140 ILE g HG21 1 
ATOM 51649 H HG22 . ILE BA 1 140 ? 142.428 215.158 160.533 1.00 207.71 ? 140 ILE g HG22 1 
ATOM 51650 H HG23 . ILE BA 1 140 ? 140.899 214.805 160.584 1.00 207.71 ? 140 ILE g HG23 1 
ATOM 51651 H HD11 . ILE BA 1 140 ? 142.271 218.128 157.298 1.00 207.71 ? 140 ILE g HD11 1 
ATOM 51652 H HD12 . ILE BA 1 140 ? 140.845 217.566 157.717 1.00 207.71 ? 140 ILE g HD12 1 
ATOM 51653 H HD13 . ILE BA 1 140 ? 141.936 217.878 158.828 1.00 207.71 ? 140 ILE g HD13 1 
ATOM 51654 N N    . LYS BA 1 141 ? 142.466 212.627 156.189 1.00 202.99 ? 141 LYS g N    1 
ATOM 51655 C CA   . LYS BA 1 141 ? 142.082 212.135 154.868 1.00 202.99 ? 141 LYS g CA   1 
ATOM 51656 C C    . LYS BA 1 141 ? 141.481 213.240 153.997 1.00 202.99 ? 141 LYS g C    1 
ATOM 51657 O O    . LYS BA 1 141 ? 142.200 214.154 153.584 1.00 202.99 ? 141 LYS g O    1 
ATOM 51658 C CB   . LYS BA 1 141 ? 141.135 210.936 154.996 1.00 202.99 ? 141 LYS g CB   1 
ATOM 51659 C CG   . LYS BA 1 141 ? 141.701 209.767 155.780 1.00 202.99 ? 141 LYS g CG   1 
ATOM 51660 C CD   . LYS BA 1 141 ? 140.713 208.616 155.816 1.00 202.99 ? 141 LYS g CD   1 
ATOM 51661 C CE   . LYS BA 1 141 ? 141.186 207.492 156.717 1.00 202.99 ? 141 LYS g CE   1 
ATOM 51662 N NZ   . LYS BA 1 141 ? 140.186 206.390 156.787 1.00 202.99 ? 141 LYS g NZ   1 
ATOM 51663 H H    . LYS BA 1 141 ? 143.292 212.498 156.372 1.00 202.99 ? 141 LYS g H    1 
ATOM 51664 H HA   . LYS BA 1 141 ? 142.882 211.819 154.420 1.00 202.99 ? 141 LYS g HA   1 
ATOM 51665 H HB2  . LYS BA 1 141 ? 140.331 211.219 155.458 1.00 202.99 ? 141 LYS g HB2  1 
ATOM 51666 H HB3  . LYS BA 1 141 ? 140.910 210.617 154.108 1.00 202.99 ? 141 LYS g HB3  1 
ATOM 51667 H HG2  . LYS BA 1 141 ? 142.516 209.458 155.355 1.00 202.99 ? 141 LYS g HG2  1 
ATOM 51668 H HG3  . LYS BA 1 141 ? 141.879 210.045 156.692 1.00 202.99 ? 141 LYS g HG3  1 
ATOM 51669 H HD2  . LYS BA 1 141 ? 139.862 208.937 156.152 1.00 202.99 ? 141 LYS g HD2  1 
ATOM 51670 H HD3  . LYS BA 1 141 ? 140.607 208.261 154.919 1.00 202.99 ? 141 LYS g HD3  1 
ATOM 51671 H HE2  . LYS BA 1 141 ? 142.015 207.129 156.367 1.00 202.99 ? 141 LYS g HE2  1 
ATOM 51672 H HE3  . LYS BA 1 141 ? 141.324 207.837 157.613 1.00 202.99 ? 141 LYS g HE3  1 
ATOM 51673 H HZ1  . LYS BA 1 141 ? 139.409 206.703 157.088 1.00 202.99 ? 141 LYS g HZ1  1 
ATOM 51674 H HZ2  . LYS BA 1 141 ? 140.474 205.753 157.336 1.00 202.99 ? 141 LYS g HZ2  1 
ATOM 51675 H HZ3  . LYS BA 1 141 ? 140.062 206.039 155.978 1.00 202.99 ? 141 LYS g HZ3  1 
ATOM 51676 N N    . LYS BA 1 142 ? 140.172 213.139 153.712 1.00 193.59 ? 142 LYS g N    1 
ATOM 51677 C CA   . LYS BA 1 142 ? 139.373 214.024 152.864 1.00 193.59 ? 142 LYS g CA   1 
ATOM 51678 C C    . LYS BA 1 142 ? 139.323 213.490 151.437 1.00 193.59 ? 142 LYS g C    1 
ATOM 51679 O O    . LYS BA 1 142 ? 140.314 212.966 150.920 1.00 193.59 ? 142 LYS g O    1 
ATOM 51680 C CB   . LYS BA 1 142 ? 139.896 215.465 152.870 1.00 193.59 ? 142 LYS g CB   1 
ATOM 51681 C CG   . LYS BA 1 142 ? 138.978 216.462 152.180 1.00 193.59 ? 142 LYS g CG   1 
ATOM 51682 C CD   . LYS BA 1 142 ? 139.318 217.906 152.539 1.00 193.59 ? 142 LYS g CD   1 
ATOM 51683 C CE   . LYS BA 1 142 ? 140.747 218.290 152.176 1.00 193.59 ? 142 LYS g CE   1 
ATOM 51684 N NZ   . LYS BA 1 142 ? 141.068 219.664 152.648 1.00 193.59 ? 142 LYS g NZ   1 
ATOM 51685 H H    . LYS BA 1 142 ? 139.663 212.528 154.028 1.00 193.59 ? 142 LYS g H    1 
ATOM 51686 H HA   . LYS BA 1 142 ? 138.464 214.039 153.203 1.00 193.59 ? 142 LYS g HA   1 
ATOM 51687 H HB2  . LYS BA 1 142 ? 140.030 215.758 153.785 1.00 193.59 ? 142 LYS g HB2  1 
ATOM 51688 H HB3  . LYS BA 1 142 ? 140.732 215.496 152.383 1.00 193.59 ? 142 LYS g HB3  1 
ATOM 51689 H HG2  . LYS BA 1 142 ? 139.069 216.363 151.219 1.00 193.59 ? 142 LYS g HG2  1 
ATOM 51690 H HG3  . LYS BA 1 142 ? 138.063 216.292 152.451 1.00 193.59 ? 142 LYS g HG3  1 
ATOM 51691 H HD2  . LYS BA 1 142 ? 138.718 218.499 152.060 1.00 193.59 ? 142 LYS g HD2  1 
ATOM 51692 H HD3  . LYS BA 1 142 ? 139.209 218.027 153.495 1.00 193.59 ? 142 LYS g HD3  1 
ATOM 51693 H HE2  . LYS BA 1 142 ? 141.374 217.683 152.596 1.00 193.59 ? 142 LYS g HE2  1 
ATOM 51694 H HE3  . LYS BA 1 142 ? 140.850 218.266 151.213 1.00 193.59 ? 142 LYS g HE3  1 
ATOM 51695 H HZ1  . LYS BA 1 142 ? 140.942 219.719 153.527 1.00 193.59 ? 142 LYS g HZ1  1 
ATOM 51696 H HZ2  . LYS BA 1 142 ? 140.541 220.256 152.243 1.00 193.59 ? 142 LYS g HZ2  1 
ATOM 51697 H HZ3  . LYS BA 1 142 ? 141.917 219.858 152.465 1.00 193.59 ? 142 LYS g HZ3  1 
ATOM 51698 N N    . GLY BA 1 143 ? 138.159 213.626 150.803 1.00 192.07 ? 143 GLY g N    1 
ATOM 51699 C CA   . GLY BA 1 143 ? 137.942 213.205 149.432 1.00 192.07 ? 143 GLY g CA   1 
ATOM 51700 C C    . GLY BA 1 143 ? 137.870 214.375 148.478 1.00 192.07 ? 143 GLY g C    1 
ATOM 51701 O O    . GLY BA 1 143 ? 136.778 214.856 148.160 1.00 192.07 ? 143 GLY g O    1 
ATOM 51702 H H    . GLY BA 1 143 ? 137.461 213.974 151.164 1.00 192.07 ? 143 GLY g H    1 
ATOM 51703 H HA2  . GLY BA 1 143 ? 138.662 212.620 149.147 1.00 192.07 ? 143 GLY g HA2  1 
ATOM 51704 H HA3  . GLY BA 1 143 ? 137.109 212.712 149.376 1.00 192.07 ? 143 GLY g HA3  1 
ATOM 51705 N N    . ILE BA 1 144 ? 139.022 214.841 148.007 1.00 189.11 ? 144 ILE g N    1 
ATOM 51706 C CA   . ILE BA 1 144 ? 139.074 215.961 147.076 1.00 189.11 ? 144 ILE g CA   1 
ATOM 51707 C C    . ILE BA 1 144 ? 138.697 215.506 145.671 1.00 189.11 ? 144 ILE g C    1 
ATOM 51708 O O    . ILE BA 1 144 ? 139.553 215.407 144.785 1.00 189.11 ? 144 ILE g O    1 
ATOM 51709 C CB   . ILE BA 1 144 ? 140.468 216.615 147.098 1.00 189.11 ? 144 ILE g CB   1 
ATOM 51710 C CG1  . ILE BA 1 144 ? 140.858 216.968 148.537 1.00 189.11 ? 144 ILE g CG1  1 
ATOM 51711 C CG2  . ILE BA 1 144 ? 140.489 217.878 146.242 1.00 189.11 ? 144 ILE g CG2  1 
ATOM 51712 C CD1  . ILE BA 1 144 ? 141.826 215.996 149.176 1.00 189.11 ? 144 ILE g CD1  1 
ATOM 51713 H H    . ILE BA 1 144 ? 139.791 214.516 148.205 1.00 189.11 ? 144 ILE g H    1 
ATOM 51714 H HA   . ILE BA 1 144 ? 138.428 216.629 147.355 1.00 189.11 ? 144 ILE g HA   1 
ATOM 51715 H HB   . ILE BA 1 144 ? 141.114 215.985 146.743 1.00 189.11 ? 144 ILE g HB   1 
ATOM 51716 H HG12 . ILE BA 1 144 ? 141.276 217.843 148.542 1.00 189.11 ? 144 ILE g HG12 1 
ATOM 51717 H HG13 . ILE BA 1 144 ? 140.056 216.990 149.083 1.00 189.11 ? 144 ILE g HG13 1 
ATOM 51718 H HG21 . ILE BA 1 144 ? 139.822 218.496 146.582 1.00 189.11 ? 144 ILE g HG21 1 
ATOM 51719 H HG22 . ILE BA 1 144 ? 141.369 218.281 146.298 1.00 189.11 ? 144 ILE g HG22 1 
ATOM 51720 H HG23 . ILE BA 1 144 ? 140.292 217.658 145.319 1.00 189.11 ? 144 ILE g HG23 1 
ATOM 51721 H HD11 . ILE BA 1 144 ? 142.146 216.376 150.009 1.00 189.11 ? 144 ILE g HD11 1 
ATOM 51722 H HD12 . ILE BA 1 144 ? 141.374 215.158 149.352 1.00 189.11 ? 144 ILE g HD12 1 
ATOM 51723 H HD13 . ILE BA 1 144 ? 142.570 215.853 148.576 1.00 189.11 ? 144 ILE g HD13 1 
ATOM 51724 N N    . ASN BA 1 145 ? 137.414 215.217 145.466 1.00 186.51 ? 145 ASN g N    1 
ATOM 51725 C CA   . ASN BA 1 145 ? 136.885 214.737 144.196 1.00 186.51 ? 145 ASN g CA   1 
ATOM 51726 C C    . ASN BA 1 145 ? 135.942 215.793 143.638 1.00 186.51 ? 145 ASN g C    1 
ATOM 51727 O O    . ASN BA 1 145 ? 135.017 216.228 144.333 1.00 186.51 ? 145 ASN g O    1 
ATOM 51728 C CB   . ASN BA 1 145 ? 136.144 213.405 144.349 1.00 186.51 ? 145 ASN g CB   1 
ATOM 51729 C CG   . ASN BA 1 145 ? 137.039 212.284 144.833 1.00 186.51 ? 145 ASN g CG   1 
ATOM 51730 O OD1  . ASN BA 1 145 ? 137.397 211.393 144.066 1.00 186.51 ? 145 ASN g OD1  1 
ATOM 51731 N ND2  . ASN BA 1 145 ? 137.399 212.318 146.105 1.00 186.51 ? 145 ASN g ND2  1 
ATOM 51732 H H    . ASN BA 1 145 ? 136.810 215.294 146.074 1.00 186.51 ? 145 ASN g H    1 
ATOM 51733 H HA   . ASN BA 1 145 ? 137.609 214.611 143.563 1.00 186.51 ? 145 ASN g HA   1 
ATOM 51734 H HB2  . ASN BA 1 145 ? 135.427 213.514 144.994 1.00 186.51 ? 145 ASN g HB2  1 
ATOM 51735 H HB3  . ASN BA 1 145 ? 135.780 213.146 143.488 1.00 186.51 ? 145 ASN g HB3  1 
ATOM 51736 H HD21 . ASN BA 1 145 ? 137.901 211.700 146.429 1.00 186.51 ? 145 ASN g HD21 1 
ATOM 51737 H HD22 . ASN BA 1 145 ? 137.115 212.952 146.606 1.00 186.51 ? 145 ASN g HD22 1 
ATOM 51738 N N    . ILE BA 1 146 ? 136.174 216.205 142.392 1.00 188.97 ? 146 ILE g N    1 
ATOM 51739 C CA   . ILE BA 1 146 ? 135.328 217.209 141.752 1.00 188.97 ? 146 ILE g CA   1 
ATOM 51740 C C    . ILE BA 1 146 ? 134.621 216.600 140.549 1.00 188.97 ? 146 ILE g C    1 
ATOM 51741 O O    . ILE BA 1 146 ? 133.536 217.051 140.165 1.00 188.97 ? 146 ILE g O    1 
ATOM 51742 C CB   . ILE BA 1 146 ? 136.149 218.451 141.349 1.00 188.97 ? 146 ILE g CB   1 
ATOM 51743 C CG1  . ILE BA 1 146 ? 137.144 218.128 140.222 1.00 188.97 ? 146 ILE g CG1  1 
ATOM 51744 C CG2  . ILE BA 1 146 ? 136.875 219.010 142.565 1.00 188.97 ? 146 ILE g CG2  1 
ATOM 51745 C CD1  . ILE BA 1 146 ? 137.921 219.334 139.729 1.00 188.97 ? 146 ILE g CD1  1 
ATOM 51746 H H    . ILE BA 1 146 ? 136.816 215.918 141.897 1.00 188.97 ? 146 ILE g H    1 
ATOM 51747 H HA   . ILE BA 1 146 ? 134.645 217.505 142.371 1.00 188.97 ? 146 ILE g HA   1 
ATOM 51748 H HB   . ILE BA 1 146 ? 135.534 219.127 141.025 1.00 188.97 ? 146 ILE g HB   1 
ATOM 51749 H HG12 . ILE BA 1 146 ? 137.785 217.475 140.544 1.00 188.97 ? 146 ILE g HG12 1 
ATOM 51750 H HG13 . ILE BA 1 146 ? 136.675 217.777 139.452 1.00 188.97 ? 146 ILE g HG13 1 
ATOM 51751 H HG21 . ILE BA 1 146 ? 137.220 219.891 142.355 1.00 188.97 ? 146 ILE g HG21 1 
ATOM 51752 H HG22 . ILE BA 1 146 ? 136.249 219.069 143.302 1.00 188.97 ? 146 ILE g HG22 1 
ATOM 51753 H HG23 . ILE BA 1 146 ? 137.603 218.413 142.800 1.00 188.97 ? 146 ILE g HG23 1 
ATOM 51754 H HD11 . ILE BA 1 146 ? 138.431 219.081 138.943 1.00 188.97 ? 146 ILE g HD11 1 
ATOM 51755 H HD12 . ILE BA 1 146 ? 137.296 220.040 139.503 1.00 188.97 ? 146 ILE g HD12 1 
ATOM 51756 H HD13 . ILE BA 1 146 ? 138.522 219.636 140.428 1.00 188.97 ? 146 ILE g HD13 1 
ATOM 51757 N N    . GLU BA 1 147 ? 135.224 215.578 139.951 1.00 180.53 ? 147 GLU g N    1 
ATOM 51758 C CA   . GLU BA 1 147 ? 134.631 214.904 138.803 1.00 180.53 ? 147 GLU g CA   1 
ATOM 51759 C C    . GLU BA 1 147 ? 134.269 213.473 139.172 1.00 180.53 ? 147 GLU g C    1 
ATOM 51760 O O    . GLU BA 1 147 ? 133.191 212.983 138.838 1.00 180.53 ? 147 GLU g O    1 
ATOM 51761 C CB   . GLU BA 1 147 ? 135.582 214.930 137.606 1.00 180.53 ? 147 GLU g CB   1 
ATOM 51762 C CG   . GLU BA 1 147 ? 134.874 214.926 136.256 1.00 180.53 ? 147 GLU g CG   1 
ATOM 51763 C CD   . GLU BA 1 147 ? 135.698 215.571 135.161 1.00 180.53 ? 147 GLU g CD   1 
ATOM 51764 O OE1  . GLU BA 1 147 ? 136.025 216.770 135.291 1.00 180.53 ? 147 GLU g OE1  1 
ATOM 51765 O OE2  . GLU BA 1 147 ? 136.034 214.876 134.179 1.00 180.53 ? 147 GLU g OE2  1 
ATOM 51766 O OXT  . GLU BA 1 147 ? 135.051 212.772 139.815 1.00 180.53 ? 147 GLU g OXT  1 
ATOM 51767 H H    . GLU BA 1 147 ? 135.984 215.254 140.188 1.00 180.53 ? 147 GLU g H    1 
ATOM 51768 H HA   . GLU BA 1 147 ? 133.813 215.356 138.545 1.00 180.53 ? 147 GLU g HA   1 
ATOM 51769 H HB2  . GLU BA 1 147 ? 136.123 215.733 137.654 1.00 180.53 ? 147 GLU g HB2  1 
ATOM 51770 H HB3  . GLU BA 1 147 ? 136.154 214.148 137.644 1.00 180.53 ? 147 GLU g HB3  1 
ATOM 51771 H HG2  . GLU BA 1 147 ? 134.698 214.008 135.995 1.00 180.53 ? 147 GLU g HG2  1 
ATOM 51772 H HG3  . GLU BA 1 147 ? 134.042 215.418 136.324 1.00 180.53 ? 147 GLU g HG3  1 
ATOM 51773 N N    . SER CA 1 31  ? 174.279 177.278 211.195 1.00 147.40 ? 31  SER h N    1 
ATOM 51774 C CA   . SER CA 1 31  ? 174.671 178.494 210.493 1.00 147.40 ? 31  SER h CA   1 
ATOM 51775 C C    . SER CA 1 31  ? 176.104 178.875 210.836 1.00 147.40 ? 31  SER h C    1 
ATOM 51776 O O    . SER CA 1 31  ? 176.469 178.965 212.007 1.00 147.40 ? 31  SER h O    1 
ATOM 51777 C CB   . SER CA 1 31  ? 173.725 179.641 210.845 1.00 147.40 ? 31  SER h CB   1 
ATOM 51778 O OG   . SER CA 1 31  ? 173.741 179.898 212.237 1.00 147.40 ? 31  SER h OG   1 
ATOM 51779 H H    . SER CA 1 31  ? 174.476 177.278 212.032 1.00 147.40 ? 31  SER h H    1 
ATOM 51780 H HA   . SER CA 1 31  ? 174.619 178.341 209.536 1.00 147.40 ? 31  SER h HA   1 
ATOM 51781 H HB2  . SER CA 1 31  ? 174.007 180.440 210.373 1.00 147.40 ? 31  SER h HB2  1 
ATOM 51782 H HB3  . SER CA 1 31  ? 172.823 179.399 210.579 1.00 147.40 ? 31  SER h HB3  1 
ATOM 51783 H HG   . SER CA 1 31  ? 173.252 180.556 212.411 1.00 147.40 ? 31  SER h HG   1 
ATOM 51784 N N    . SER CA 1 32  ? 176.913 179.096 209.802 1.00 152.04 ? 32  SER h N    1 
ATOM 51785 C CA   . SER CA 1 32  ? 178.302 179.517 209.956 1.00 152.04 ? 32  SER h CA   1 
ATOM 51786 C C    . SER CA 1 32  ? 178.548 180.719 209.055 1.00 152.04 ? 32  SER h C    1 
ATOM 51787 O O    . SER CA 1 32  ? 178.555 180.585 207.826 1.00 152.04 ? 32  SER h O    1 
ATOM 51788 C CB   . SER CA 1 32  ? 179.265 178.378 209.622 1.00 152.04 ? 32  SER h CB   1 
ATOM 51789 O OG   . SER CA 1 32  ? 179.093 177.939 208.286 1.00 152.04 ? 32  SER h OG   1 
ATOM 51790 H H    . SER CA 1 32  ? 176.673 179.006 208.981 1.00 152.04 ? 32  SER h H    1 
ATOM 51791 H HA   . SER CA 1 32  ? 178.461 179.790 210.873 1.00 152.04 ? 32  SER h HA   1 
ATOM 51792 H HB2  . SER CA 1 32  ? 180.175 178.693 209.735 1.00 152.04 ? 32  SER h HB2  1 
ATOM 51793 H HB3  . SER CA 1 32  ? 179.095 177.635 210.222 1.00 152.04 ? 32  SER h HB3  1 
ATOM 51794 H HG   . SER CA 1 32  ? 179.619 177.305 208.122 1.00 152.04 ? 32  SER h HG   1 
ATOM 51795 N N    . THR CA 1 33  ? 178.748 181.886 209.661 1.00 150.71 ? 33  THR h N    1 
ATOM 51796 C CA   . THR CA 1 33  ? 179.037 183.119 208.933 1.00 150.71 ? 33  THR h CA   1 
ATOM 51797 C C    . THR CA 1 33  ? 180.152 183.862 209.655 1.00 150.71 ? 33  THR h C    1 
ATOM 51798 O O    . THR CA 1 33  ? 180.075 185.063 209.918 1.00 150.71 ? 33  THR h O    1 
ATOM 51799 C CB   . THR CA 1 33  ? 177.794 183.997 208.793 1.00 150.71 ? 33  THR h CB   1 
ATOM 51800 O OG1  . THR CA 1 33  ? 177.341 184.403 210.090 1.00 150.71 ? 33  THR h OG1  1 
ATOM 51801 C CG2  . THR CA 1 33  ? 176.679 183.246 208.078 1.00 150.71 ? 33  THR h CG2  1 
ATOM 51802 H H    . THR CA 1 33  ? 178.721 181.991 210.514 1.00 150.71 ? 33  THR h H    1 
ATOM 51803 H HA   . THR CA 1 33  ? 179.353 182.901 208.043 1.00 150.71 ? 33  THR h HA   1 
ATOM 51804 H HB   . THR CA 1 33  ? 178.016 184.783 208.270 1.00 150.71 ? 33  THR h HB   1 
ATOM 51805 H HG1  . THR CA 1 33  ? 177.890 184.937 210.434 1.00 150.71 ? 33  THR h HG1  1 
ATOM 51806 H HG21 . THR CA 1 33  ? 175.925 183.839 207.929 1.00 150.71 ? 33  THR h HG21 1 
ATOM 51807 H HG22 . THR CA 1 33  ? 176.385 182.495 208.617 1.00 150.71 ? 33  THR h HG22 1 
ATOM 51808 H HG23 . THR CA 1 33  ? 176.995 182.919 207.222 1.00 150.71 ? 33  THR h HG23 1 
ATOM 51809 N N    . GLY CA 1 34  ? 181.214 183.127 209.975 1.00 142.67 ? 34  GLY h N    1 
ATOM 51810 C CA   . GLY CA 1 34  ? 182.303 183.608 210.794 1.00 142.67 ? 34  GLY h CA   1 
ATOM 51811 C C    . GLY CA 1 34  ? 182.200 183.244 212.258 1.00 142.67 ? 34  GLY h C    1 
ATOM 51812 O O    . GLY CA 1 34  ? 183.159 183.482 213.002 1.00 142.67 ? 34  GLY h O    1 
ATOM 51813 H H    . GLY CA 1 34  ? 181.323 182.315 209.714 1.00 142.67 ? 34  GLY h H    1 
ATOM 51814 H HA2  . GLY CA 1 34  ? 183.136 183.245 210.455 1.00 142.67 ? 34  GLY h HA2  1 
ATOM 51815 H HA3  . GLY CA 1 34  ? 182.349 184.575 210.730 1.00 142.67 ? 34  GLY h HA3  1 
ATOM 51816 N N    . ILE CA 1 35  ? 181.073 182.676 212.699 1.00 133.03 ? 35  ILE h N    1 
ATOM 51817 C CA   . ILE CA 1 35  ? 180.892 182.279 214.089 1.00 133.03 ? 35  ILE h CA   1 
ATOM 51818 C C    . ILE CA 1 35  ? 180.238 180.904 214.156 1.00 133.03 ? 35  ILE h C    1 
ATOM 51819 O O    . ILE CA 1 35  ? 179.541 180.471 213.236 1.00 133.03 ? 35  ILE h O    1 
ATOM 51820 C CB   . ILE CA 1 35  ? 180.078 183.327 214.884 1.00 133.03 ? 35  ILE h CB   1 
ATOM 51821 C CG1  . ILE CA 1 35  ? 178.640 183.425 214.373 1.00 133.03 ? 35  ILE h CG1  1 
ATOM 51822 C CG2  . ILE CA 1 35  ? 180.758 184.685 214.814 1.00 133.03 ? 35  ILE h CG2  1 
ATOM 51823 C CD1  . ILE CA 1 35  ? 177.737 184.149 215.314 1.00 133.03 ? 35  ILE h CD1  1 
ATOM 51824 H H    . ILE CA 1 35  ? 180.391 182.510 212.202 1.00 133.03 ? 35  ILE h H    1 
ATOM 51825 H HA   . ILE CA 1 35  ? 181.761 182.204 214.512 1.00 133.03 ? 35  ILE h HA   1 
ATOM 51826 H HB   . ILE CA 1 35  ? 180.053 183.051 215.814 1.00 133.03 ? 35  ILE h HB   1 
ATOM 51827 H HG12 . ILE CA 1 35  ? 178.645 183.915 213.536 1.00 133.03 ? 35  ILE h HG12 1 
ATOM 51828 H HG13 . ILE CA 1 35  ? 178.259 182.548 214.233 1.00 133.03 ? 35  ILE h HG13 1 
ATOM 51829 H HG21 . ILE CA 1 35  ? 180.328 185.288 215.440 1.00 133.03 ? 35  ILE h HG21 1 
ATOM 51830 H HG22 . ILE CA 1 35  ? 180.679 185.033 213.912 1.00 133.03 ? 35  ILE h HG22 1 
ATOM 51831 H HG23 . ILE CA 1 35  ? 181.693 184.582 215.049 1.00 133.03 ? 35  ILE h HG23 1 
ATOM 51832 H HD11 . ILE CA 1 35  ? 176.834 184.134 214.958 1.00 133.03 ? 35  ILE h HD11 1 
ATOM 51833 H HD12 . ILE CA 1 35  ? 178.039 185.066 215.404 1.00 133.03 ? 35  ILE h HD12 1 
ATOM 51834 H HD13 . ILE CA 1 35  ? 177.760 183.706 216.177 1.00 133.03 ? 35  ILE h HD13 1 
ATOM 51835 N N    . GLN CA 1 36  ? 180.472 180.228 215.276 1.00 127.35 ? 36  GLN h N    1 
ATOM 51836 C CA   . GLN CA 1 36  ? 179.915 178.915 215.576 1.00 127.35 ? 36  GLN h CA   1 
ATOM 51837 C C    . GLN CA 1 36  ? 178.913 179.024 216.718 1.00 127.35 ? 36  GLN h C    1 
ATOM 51838 O O    . GLN CA 1 36  ? 179.221 179.612 217.760 1.00 127.35 ? 36  GLN h O    1 
ATOM 51839 C CB   . GLN CA 1 36  ? 181.026 177.922 215.917 1.00 127.35 ? 36  GLN h CB   1 
ATOM 51840 C CG   . GLN CA 1 36  ? 180.559 176.473 215.951 1.00 127.35 ? 36  GLN h CG   1 
ATOM 51841 C CD   . GLN CA 1 36  ? 181.690 175.447 216.038 1.00 127.35 ? 36  GLN h CD   1 
ATOM 51842 O OE1  . GLN CA 1 36  ? 181.442 174.248 215.918 1.00 127.35 ? 36  GLN h OE1  1 
ATOM 51843 N NE2  . GLN CA 1 36  ? 182.927 175.904 216.247 1.00 127.35 ? 36  GLN h NE2  1 
ATOM 51844 H H    . GLN CA 1 36  ? 180.976 180.527 215.906 1.00 127.35 ? 36  GLN h H    1 
ATOM 51845 H HA   . GLN CA 1 36  ? 179.445 178.580 214.797 1.00 127.35 ? 36  GLN h HA   1 
ATOM 51846 H HB2  . GLN CA 1 36  ? 181.717 177.995 215.241 1.00 127.35 ? 36  GLN h HB2  1 
ATOM 51847 H HB3  . GLN CA 1 36  ? 181.391 178.145 216.784 1.00 127.35 ? 36  GLN h HB3  1 
ATOM 51848 H HG2  . GLN CA 1 36  ? 179.990 176.349 216.726 1.00 127.35 ? 36  GLN h HG2  1 
ATOM 51849 H HG3  . GLN CA 1 36  ? 180.055 176.289 215.143 1.00 127.35 ? 36  GLN h HG3  1 
ATOM 51850 H HE21 . GLN CA 1 36  ? 183.095 176.742 216.322 1.00 127.35 ? 36  GLN h HE21 1 
ATOM 51851 H HE22 . GLN CA 1 36  ? 183.578 175.344 216.280 1.00 127.35 ? 36  GLN h HE22 1 
ATOM 51852 N N    . ILE CA 1 37  ? 177.718 178.465 216.524 1.00 124.70 ? 37  ILE h N    1 
ATOM 51853 C CA   . ILE CA 1 37  ? 176.645 178.528 217.509 1.00 124.70 ? 37  ILE h CA   1 
ATOM 51854 C C    . ILE CA 1 37  ? 176.236 177.110 217.874 1.00 124.70 ? 37  ILE h C    1 
ATOM 51855 O O    . ILE CA 1 37  ? 176.069 176.253 217.000 1.00 124.70 ? 37  ILE h O    1 
ATOM 51856 C CB   . ILE CA 1 37  ? 175.426 179.302 216.970 1.00 124.70 ? 37  ILE h CB   1 
ATOM 51857 C CG1  . ILE CA 1 37  ? 175.811 180.739 216.642 1.00 124.70 ? 37  ILE h CG1  1 
ATOM 51858 C CG2  . ILE CA 1 37  ? 174.278 179.285 217.977 1.00 124.70 ? 37  ILE h CG2  1 
ATOM 51859 C CD1  . ILE CA 1 37  ? 176.183 180.932 215.193 1.00 124.70 ? 37  ILE h CD1  1 
ATOM 51860 H H    . ILE CA 1 37  ? 177.502 178.033 215.812 1.00 124.70 ? 37  ILE h H    1 
ATOM 51861 H HA   . ILE CA 1 37  ? 176.956 178.971 218.312 1.00 124.70 ? 37  ILE h HA   1 
ATOM 51862 H HB   . ILE CA 1 37  ? 175.125 178.869 216.156 1.00 124.70 ? 37  ILE h HB   1 
ATOM 51863 H HG12 . ILE CA 1 37  ? 175.064 181.325 216.837 1.00 124.70 ? 37  ILE h HG12 1 
ATOM 51864 H HG13 . ILE CA 1 37  ? 176.577 180.991 217.183 1.00 124.70 ? 37  ILE h HG13 1 
ATOM 51865 H HG21 . ILE CA 1 37  ? 173.946 178.382 218.096 1.00 124.70 ? 37  ILE h HG21 1 
ATOM 51866 H HG22 . ILE CA 1 37  ? 173.560 179.841 217.637 1.00 124.70 ? 37  ILE h HG22 1 
ATOM 51867 H HG23 . ILE CA 1 37  ? 174.590 179.644 218.820 1.00 124.70 ? 37  ILE h HG23 1 
ATOM 51868 H HD11 . ILE CA 1 37  ? 176.275 181.879 215.018 1.00 124.70 ? 37  ILE h HD11 1 
ATOM 51869 H HD12 . ILE CA 1 37  ? 175.476 180.568 214.638 1.00 124.70 ? 37  ILE h HD12 1 
ATOM 51870 H HD13 . ILE CA 1 37  ? 177.013 180.468 215.008 1.00 124.70 ? 37  ILE h HD13 1 
ATOM 51871 N N    . SER CA 1 38  ? 176.055 176.878 219.171 1.00 121.87 ? 38  SER h N    1 
ATOM 51872 C CA   . SER CA 1 38  ? 175.708 175.571 219.704 1.00 121.87 ? 38  SER h CA   1 
ATOM 51873 C C    . SER CA 1 38  ? 174.776 175.753 220.892 1.00 121.87 ? 38  SER h C    1 
ATOM 51874 O O    . SER CA 1 38  ? 174.730 176.819 221.512 1.00 121.87 ? 38  SER h O    1 
ATOM 51875 C CB   . SER CA 1 38  ? 176.951 174.787 220.132 1.00 121.87 ? 38  SER h CB   1 
ATOM 51876 O OG   . SER CA 1 38  ? 177.526 175.362 221.290 1.00 121.87 ? 38  SER h OG   1 
ATOM 51877 H H    . SER CA 1 38  ? 176.131 177.483 219.777 1.00 121.87 ? 38  SER h H    1 
ATOM 51878 H HA   . SER CA 1 38  ? 175.240 175.059 219.026 1.00 121.87 ? 38  SER h HA   1 
ATOM 51879 H HB2  . SER CA 1 38  ? 176.696 173.871 220.327 1.00 121.87 ? 38  SER h HB2  1 
ATOM 51880 H HB3  . SER CA 1 38  ? 177.601 174.804 219.413 1.00 121.87 ? 38  SER h HB3  1 
ATOM 51881 H HG   . SER CA 1 38  ? 177.603 176.193 221.190 1.00 121.87 ? 38  SER h HG   1 
ATOM 51882 N N    . GLY CA 1 39  ? 174.050 174.698 221.220 1.00 116.85 ? 39  GLY h N    1 
ATOM 51883 C CA   . GLY CA 1 39  ? 173.161 174.726 222.360 1.00 116.85 ? 39  GLY h CA   1 
ATOM 51884 C C    . GLY CA 1 39  ? 171.989 173.788 222.177 1.00 116.85 ? 39  GLY h C    1 
ATOM 51885 O O    . GLY CA 1 39  ? 171.913 173.032 221.212 1.00 116.85 ? 39  GLY h O    1 
ATOM 51886 H H    . GLY CA 1 39  ? 174.056 173.951 220.794 1.00 116.85 ? 39  GLY h H    1 
ATOM 51887 H HA2  . GLY CA 1 39  ? 173.642 174.486 223.167 1.00 116.85 ? 39  GLY h HA2  1 
ATOM 51888 H HA3  . GLY CA 1 39  ? 172.800 175.616 222.456 1.00 116.85 ? 39  GLY h HA3  1 
ATOM 51889 N N    . LYS CA 1 40  ? 171.064 173.871 223.131 1.00 114.42 ? 40  LYS h N    1 
ATOM 51890 C CA   . LYS CA 1 40  ? 169.897 173.007 223.174 1.00 114.42 ? 40  LYS h CA   1 
ATOM 51891 C C    . LYS CA 1 40  ? 168.685 173.810 223.614 1.00 114.42 ? 40  LYS h C    1 
ATOM 51892 O O    . LYS CA 1 40  ? 168.767 174.615 224.546 1.00 114.42 ? 40  LYS h O    1 
ATOM 51893 C CB   . LYS CA 1 40  ? 170.133 171.838 224.138 1.00 114.42 ? 40  LYS h CB   1 
ATOM 51894 C CG   . LYS CA 1 40  ? 168.993 170.844 224.233 1.00 114.42 ? 40  LYS h CG   1 
ATOM 51895 C CD   . LYS CA 1 40  ? 169.311 169.755 225.244 1.00 114.42 ? 40  LYS h CD   1 
ATOM 51896 C CE   . LYS CA 1 40  ? 168.153 168.786 225.404 1.00 114.42 ? 40  LYS h CE   1 
ATOM 51897 N NZ   . LYS CA 1 40  ? 167.880 168.034 224.149 1.00 114.42 ? 40  LYS h NZ   1 
ATOM 51898 H H    . LYS CA 1 40  ? 171.095 174.437 223.778 1.00 114.42 ? 40  LYS h H    1 
ATOM 51899 H HA   . LYS CA 1 40  ? 169.722 172.648 222.291 1.00 114.42 ? 40  LYS h HA   1 
ATOM 51900 H HB2  . LYS CA 1 40  ? 170.921 171.353 223.847 1.00 114.42 ? 40  LYS h HB2  1 
ATOM 51901 H HB3  . LYS CA 1 40  ? 170.283 172.197 225.026 1.00 114.42 ? 40  LYS h HB3  1 
ATOM 51902 H HG2  . LYS CA 1 40  ? 168.185 171.296 224.523 1.00 114.42 ? 40  LYS h HG2  1 
ATOM 51903 H HG3  . LYS CA 1 40  ? 168.855 170.428 223.368 1.00 114.42 ? 40  LYS h HG3  1 
ATOM 51904 H HD2  . LYS CA 1 40  ? 170.086 169.255 224.943 1.00 114.42 ? 40  LYS h HD2  1 
ATOM 51905 H HD3  . LYS CA 1 40  ? 169.488 170.161 226.107 1.00 114.42 ? 40  LYS h HD3  1 
ATOM 51906 H HE2  . LYS CA 1 40  ? 168.366 168.146 226.100 1.00 114.42 ? 40  LYS h HE2  1 
ATOM 51907 H HE3  . LYS CA 1 40  ? 167.353 169.282 225.639 1.00 114.42 ? 40  LYS h HE3  1 
ATOM 51908 H HZ1  . LYS CA 1 40  ? 167.206 167.466 224.275 1.00 114.42 ? 40  LYS h HZ1  1 
ATOM 51909 H HZ2  . LYS CA 1 40  ? 167.663 168.599 223.496 1.00 114.42 ? 40  LYS h HZ2  1 
ATOM 51910 H HZ3  . LYS CA 1 40  ? 168.603 167.575 223.906 1.00 114.42 ? 40  LYS h HZ3  1 
ATOM 51911 N N    . GLY CA 1 41  ? 167.562 173.574 222.944 1.00 112.33 ? 41  GLY h N    1 
ATOM 51912 C CA   . GLY CA 1 41  ? 166.321 174.267 223.227 1.00 112.33 ? 41  GLY h CA   1 
ATOM 51913 C C    . GLY CA 1 41  ? 166.074 175.406 222.258 1.00 112.33 ? 41  GLY h C    1 
ATOM 51914 O O    . GLY CA 1 41  ? 166.875 175.711 221.371 1.00 112.33 ? 41  GLY h O    1 
ATOM 51915 H H    . GLY CA 1 41  ? 167.497 173.001 222.306 1.00 112.33 ? 41  GLY h H    1 
ATOM 51916 H HA2  . GLY CA 1 41  ? 165.580 173.644 223.164 1.00 112.33 ? 41  GLY h HA2  1 
ATOM 51917 H HA3  . GLY CA 1 41  ? 166.343 174.628 224.127 1.00 112.33 ? 41  GLY h HA3  1 
ATOM 51918 N N    . PHE CA 1 42  ? 164.921 176.041 222.441 1.00 109.10 ? 42  PHE h N    1 
ATOM 51919 C CA   . PHE CA 1 42  ? 164.532 177.202 221.651 1.00 109.10 ? 42  PHE h CA   1 
ATOM 51920 C C    . PHE CA 1 42  ? 165.010 178.458 222.365 1.00 109.10 ? 42  PHE h C    1 
ATOM 51921 O O    . PHE CA 1 42  ? 164.468 178.831 223.408 1.00 109.10 ? 42  PHE h O    1 
ATOM 51922 C CB   . PHE CA 1 42  ? 163.021 177.227 221.458 1.00 109.10 ? 42  PHE h CB   1 
ATOM 51923 C CG   . PHE CA 1 42  ? 162.518 178.464 220.787 1.00 109.10 ? 42  PHE h CG   1 
ATOM 51924 C CD1  . PHE CA 1 42  ? 162.592 178.603 219.416 1.00 109.10 ? 42  PHE h CD1  1 
ATOM 51925 C CD2  . PHE CA 1 42  ? 161.971 179.490 221.530 1.00 109.10 ? 42  PHE h CD2  1 
ATOM 51926 C CE1  . PHE CA 1 42  ? 162.129 179.742 218.801 1.00 109.10 ? 42  PHE h CE1  1 
ATOM 51927 C CE2  . PHE CA 1 42  ? 161.508 180.629 220.920 1.00 109.10 ? 42  PHE h CE2  1 
ATOM 51928 C CZ   . PHE CA 1 42  ? 161.585 180.756 219.554 1.00 109.10 ? 42  PHE h CZ   1 
ATOM 51929 H H    . PHE CA 1 42  ? 164.336 175.813 223.030 1.00 109.10 ? 42  PHE h H    1 
ATOM 51930 H HA   . PHE CA 1 42  ? 164.954 177.162 220.779 1.00 109.10 ? 42  PHE h HA   1 
ATOM 51931 H HB2  . PHE CA 1 42  ? 162.764 176.468 220.912 1.00 109.10 ? 42  PHE h HB2  1 
ATOM 51932 H HB3  . PHE CA 1 42  ? 162.594 177.167 222.327 1.00 109.10 ? 42  PHE h HB3  1 
ATOM 51933 H HD1  . PHE CA 1 42  ? 162.960 177.920 218.903 1.00 109.10 ? 42  PHE h HD1  1 
ATOM 51934 H HD2  . PHE CA 1 42  ? 161.921 179.410 222.455 1.00 109.10 ? 42  PHE h HD2  1 
ATOM 51935 H HE1  . PHE CA 1 42  ? 162.180 179.825 217.876 1.00 109.10 ? 42  PHE h HE1  1 
ATOM 51936 H HE2  . PHE CA 1 42  ? 161.140 181.314 221.431 1.00 109.10 ? 42  PHE h HE2  1 
ATOM 51937 H HZ   . PHE CA 1 42  ? 161.270 181.526 219.139 1.00 109.10 ? 42  PHE h HZ   1 
ATOM 51938 N N    . MET CA 1 43  ? 166.025 179.108 221.803 1.00 116.58 ? 43  MET h N    1 
ATOM 51939 C CA   . MET CA 1 43  ? 166.572 180.341 222.371 1.00 116.58 ? 43  MET h CA   1 
ATOM 51940 C C    . MET CA 1 43  ? 167.183 181.160 221.248 1.00 116.58 ? 43  MET h C    1 
ATOM 51941 O O    . MET CA 1 43  ? 168.397 181.126 221.021 1.00 116.58 ? 43  MET h O    1 
ATOM 51942 C CB   . MET CA 1 43  ? 167.622 180.032 223.438 1.00 116.58 ? 43  MET h CB   1 
ATOM 51943 C CG   . MET CA 1 43  ? 168.193 181.258 224.127 1.00 116.58 ? 43  MET h CG   1 
ATOM 51944 S SD   . MET CA 1 43  ? 169.748 180.919 224.962 1.00 116.58 ? 43  MET h SD   1 
ATOM 51945 C CE   . MET CA 1 43  ? 169.256 179.579 226.036 1.00 116.58 ? 43  MET h CE   1 
ATOM 51946 H H    . MET CA 1 43  ? 166.420 178.854 221.083 1.00 116.58 ? 43  MET h H    1 
ATOM 51947 H HA   . MET CA 1 43  ? 165.863 180.839 222.803 1.00 116.58 ? 43  MET h HA   1 
ATOM 51948 H HB2  . MET CA 1 43  ? 167.217 179.474 224.119 1.00 116.58 ? 43  MET h HB2  1 
ATOM 51949 H HB3  . MET CA 1 43  ? 168.359 179.558 223.022 1.00 116.58 ? 43  MET h HB3  1 
ATOM 51950 H HG2  . MET CA 1 43  ? 168.361 181.959 223.480 1.00 116.58 ? 43  MET h HG2  1 
ATOM 51951 H HG3  . MET CA 1 43  ? 167.558 181.568 224.788 1.00 116.58 ? 43  MET h HG3  1 
ATOM 51952 H HE1  . MET CA 1 43  ? 169.978 179.395 226.658 1.00 116.58 ? 43  MET h HE1  1 
ATOM 51953 H HE2  . MET CA 1 43  ? 169.075 178.793 225.498 1.00 116.58 ? 43  MET h HE2  1 
ATOM 51954 H HE3  . MET CA 1 43  ? 168.460 179.839 226.523 1.00 116.58 ? 43  MET h HE3  1 
ATOM 51955 N N    . PRO CA 1 44  ? 166.373 181.926 220.523 1.00 106.69 ? 44  PRO h N    1 
ATOM 51956 C CA   . PRO CA 1 44  ? 166.940 182.757 219.462 1.00 106.69 ? 44  PRO h CA   1 
ATOM 51957 C C    . PRO CA 1 44  ? 167.800 183.860 220.047 1.00 106.69 ? 44  PRO h C    1 
ATOM 51958 O O    . PRO CA 1 44  ? 167.554 184.352 221.151 1.00 106.69 ? 44  PRO h O    1 
ATOM 51959 C CB   . PRO CA 1 44  ? 165.710 183.320 218.748 1.00 106.69 ? 44  PRO h CB   1 
ATOM 51960 C CG   . PRO CA 1 44  ? 164.640 183.285 219.759 1.00 106.69 ? 44  PRO h CG   1 
ATOM 51961 C CD   . PRO CA 1 44  ? 164.924 182.133 220.670 1.00 106.69 ? 44  PRO h CD   1 
ATOM 51962 H HA   . PRO CA 1 44  ? 167.464 182.222 218.845 1.00 106.69 ? 44  PRO h HA   1 
ATOM 51963 H HB2  . PRO CA 1 44  ? 165.885 184.231 218.464 1.00 106.69 ? 44  PRO h HB2  1 
ATOM 51964 H HB3  . PRO CA 1 44  ? 165.486 182.759 217.990 1.00 106.69 ? 44  PRO h HB3  1 
ATOM 51965 H HG2  . PRO CA 1 44  ? 164.643 184.117 220.258 1.00 106.69 ? 44  PRO h HG2  1 
ATOM 51966 H HG3  . PRO CA 1 44  ? 163.786 183.161 219.317 1.00 106.69 ? 44  PRO h HG3  1 
ATOM 51967 H HD2  . PRO CA 1 44  ? 164.704 182.370 221.584 1.00 106.69 ? 44  PRO h HD2  1 
ATOM 51968 H HD3  . PRO CA 1 44  ? 164.439 181.345 220.379 1.00 106.69 ? 44  PRO h HD3  1 
ATOM 51969 N N    . ILE CA 1 45  ? 168.835 184.231 219.299 1.00 111.29 ? 45  ILE h N    1 
ATOM 51970 C CA   . ILE CA 1 45  ? 169.810 185.220 219.738 1.00 111.29 ? 45  ILE h CA   1 
ATOM 51971 C C    . ILE CA 1 45  ? 170.139 186.167 218.594 1.00 111.29 ? 45  ILE h C    1 
ATOM 51972 O O    . ILE CA 1 45  ? 170.027 185.813 217.417 1.00 111.29 ? 45  ILE h O    1 
ATOM 51973 C CB   . ILE CA 1 45  ? 171.074 184.529 220.292 1.00 111.29 ? 45  ILE h CB   1 
ATOM 51974 C CG1  . ILE CA 1 45  ? 171.874 183.857 219.172 1.00 111.29 ? 45  ILE h CG1  1 
ATOM 51975 C CG2  . ILE CA 1 45  ? 170.700 183.519 221.352 1.00 111.29 ? 45  ILE h CG2  1 
ATOM 51976 C CD1  . ILE CA 1 45  ? 172.997 184.688 218.597 1.00 111.29 ? 45  ILE h CD1  1 
ATOM 51977 H H    . ILE CA 1 45  ? 168.996 183.916 218.515 1.00 111.29 ? 45  ILE h H    1 
ATOM 51978 H HA   . ILE CA 1 45  ? 169.425 185.750 220.453 1.00 111.29 ? 45  ILE h HA   1 
ATOM 51979 H HB   . ILE CA 1 45  ? 171.635 185.206 220.702 1.00 111.29 ? 45  ILE h HB   1 
ATOM 51980 H HG12 . ILE CA 1 45  ? 172.267 183.043 219.523 1.00 111.29 ? 45  ILE h HG12 1 
ATOM 51981 H HG13 . ILE CA 1 45  ? 171.268 183.636 218.447 1.00 111.29 ? 45  ILE h HG13 1 
ATOM 51982 H HG21 . ILE CA 1 45  ? 170.078 183.929 221.973 1.00 111.29 ? 45  ILE h HG21 1 
ATOM 51983 H HG22 . ILE CA 1 45  ? 170.288 182.753 220.926 1.00 111.29 ? 45  ILE h HG22 1 
ATOM 51984 H HG23 . ILE CA 1 45  ? 171.503 183.241 221.821 1.00 111.29 ? 45  ILE h HG23 1 
ATOM 51985 H HD11 . ILE CA 1 45  ? 173.442 184.171 217.907 1.00 111.29 ? 45  ILE h HD11 1 
ATOM 51986 H HD12 . ILE CA 1 45  ? 173.624 184.893 219.307 1.00 111.29 ? 45  ILE h HD12 1 
ATOM 51987 H HD13 . ILE CA 1 45  ? 172.651 185.507 218.219 1.00 111.29 ? 45  ILE h HD13 1 
ATOM 51988 N N    . SER CA 1 46  ? 170.540 187.386 218.952 1.00 111.29 ? 46  SER h N    1 
ATOM 51989 C CA   . SER CA 1 46  ? 170.998 188.388 218.000 1.00 111.29 ? 46  SER h CA   1 
ATOM 51990 C C    . SER CA 1 46  ? 172.320 188.958 218.487 1.00 111.29 ? 46  SER h C    1 
ATOM 51991 O O    . SER CA 1 46  ? 172.466 189.273 219.671 1.00 111.29 ? 46  SER h O    1 
ATOM 51992 C CB   . SER CA 1 46  ? 169.973 189.501 217.813 1.00 111.29 ? 46  SER h CB   1 
ATOM 51993 O OG   . SER CA 1 46  ? 168.774 188.986 217.267 1.00 111.29 ? 46  SER h OG   1 
ATOM 51994 H H    . SER CA 1 46  ? 170.554 187.660 219.767 1.00 111.29 ? 46  SER h H    1 
ATOM 51995 H HA   . SER CA 1 46  ? 171.157 187.968 217.143 1.00 111.29 ? 46  SER h HA   1 
ATOM 51996 H HB2  . SER CA 1 46  ? 169.782 189.903 218.675 1.00 111.29 ? 46  SER h HB2  1 
ATOM 51997 H HB3  . SER CA 1 46  ? 170.336 190.167 217.208 1.00 111.29 ? 46  SER h HB3  1 
ATOM 51998 H HG   . SER CA 1 46  ? 168.191 189.590 217.236 1.00 111.29 ? 46  SER h HG   1 
ATOM 51999 N N    . ILE CA 1 47  ? 173.276 189.091 217.571 1.00 114.52 ? 47  ILE h N    1 
ATOM 52000 C CA   . ILE CA 1 47  ? 174.637 189.505 217.896 1.00 114.52 ? 47  ILE h CA   1 
ATOM 52001 C C    . ILE CA 1 47  ? 174.921 190.855 217.260 1.00 114.52 ? 47  ILE h C    1 
ATOM 52002 O O    . ILE CA 1 47  ? 174.881 190.997 216.032 1.00 114.52 ? 47  ILE h O    1 
ATOM 52003 C CB   . ILE CA 1 47  ? 175.673 188.467 217.444 1.00 114.52 ? 47  ILE h CB   1 
ATOM 52004 C CG1  . ILE CA 1 47  ? 175.252 187.064 217.887 1.00 114.52 ? 47  ILE h CG1  1 
ATOM 52005 C CG2  . ILE CA 1 47  ? 177.035 188.811 218.025 1.00 114.52 ? 47  ILE h CG2  1 
ATOM 52006 C CD1  . ILE CA 1 47  ? 176.087 185.968 217.309 1.00 114.52 ? 47  ILE h CD1  1 
ATOM 52007 H H    . ILE CA 1 47  ? 173.155 188.943 216.734 1.00 114.52 ? 47  ILE h H    1 
ATOM 52008 H HA   . ILE CA 1 47  ? 174.723 189.607 218.856 1.00 114.52 ? 47  ILE h HA   1 
ATOM 52009 H HB   . ILE CA 1 47  ? 175.733 188.486 216.476 1.00 114.52 ? 47  ILE h HB   1 
ATOM 52010 H HG12 . ILE CA 1 47  ? 175.313 187.008 218.853 1.00 114.52 ? 47  ILE h HG12 1 
ATOM 52011 H HG13 . ILE CA 1 47  ? 174.344 186.888 217.603 1.00 114.52 ? 47  ILE h HG13 1 
ATOM 52012 H HG21 . ILE CA 1 47  ? 177.699 188.205 217.662 1.00 114.52 ? 47  ILE h HG21 1 
ATOM 52013 H HG22 . ILE CA 1 47  ? 177.272 189.721 217.791 1.00 114.52 ? 47  ILE h HG22 1 
ATOM 52014 H HG23 . ILE CA 1 47  ? 176.998 188.720 218.990 1.00 114.52 ? 47  ILE h HG23 1 
ATOM 52015 H HD11 . ILE CA 1 47  ? 175.733 185.115 217.605 1.00 114.52 ? 47  ILE h HD11 1 
ATOM 52016 H HD12 . ILE CA 1 47  ? 177.004 186.066 217.607 1.00 114.52 ? 47  ILE h HD12 1 
ATOM 52017 H HD13 . ILE CA 1 47  ? 176.042 186.026 216.343 1.00 114.52 ? 47  ILE h HD13 1 
ATOM 52018 N N    . ILE CA 1 48  ? 175.237 191.834 218.100 1.00 120.42 ? 48  ILE h N    1 
ATOM 52019 C CA   . ILE CA 1 48  ? 175.521 193.204 217.693 1.00 120.42 ? 48  ILE h CA   1 
ATOM 52020 C C    . ILE CA 1 48  ? 177.020 193.406 217.815 1.00 120.42 ? 48  ILE h C    1 
ATOM 52021 O O    . ILE CA 1 48  ? 177.601 193.153 218.877 1.00 120.42 ? 48  ILE h O    1 
ATOM 52022 C CB   . ILE CA 1 48  ? 174.751 194.233 218.534 1.00 120.42 ? 48  ILE h CB   1 
ATOM 52023 C CG1  . ILE CA 1 48  ? 173.247 194.031 218.389 1.00 120.42 ? 48  ILE h CG1  1 
ATOM 52024 C CG2  . ILE CA 1 48  ? 175.136 195.662 218.151 1.00 120.42 ? 48  ILE h CG2  1 
ATOM 52025 C CD1  . ILE CA 1 48  ? 172.459 194.774 219.424 1.00 120.42 ? 48  ILE h CD1  1 
ATOM 52026 H H    . ILE CA 1 48  ? 175.296 191.719 218.950 1.00 120.42 ? 48  ILE h H    1 
ATOM 52027 H HA   . ILE CA 1 48  ? 175.272 193.324 216.763 1.00 120.42 ? 48  ILE h HA   1 
ATOM 52028 H HB   . ILE CA 1 48  ? 174.987 194.081 219.451 1.00 120.42 ? 48  ILE h HB   1 
ATOM 52029 H HG12 . ILE CA 1 48  ? 172.969 194.350 217.517 1.00 120.42 ? 48  ILE h HG12 1 
ATOM 52030 H HG13 . ILE CA 1 48  ? 173.035 193.089 218.480 1.00 120.42 ? 48  ILE h HG13 1 
ATOM 52031 H HG21 . ILE CA 1 48  ? 174.650 196.277 218.721 1.00 120.42 ? 48  ILE h HG21 1 
ATOM 52032 H HG22 . ILE CA 1 48  ? 176.087 195.807 218.271 1.00 120.42 ? 48  ILE h HG22 1 
ATOM 52033 H HG23 . ILE CA 1 48  ? 174.885 195.817 217.227 1.00 120.42 ? 48  ILE h HG23 1 
ATOM 52034 H HD11 . ILE CA 1 48  ? 171.545 194.452 219.416 1.00 120.42 ? 48  ILE h HD11 1 
ATOM 52035 H HD12 . ILE CA 1 48  ? 172.479 195.722 219.221 1.00 120.42 ? 48  ILE h HD12 1 
ATOM 52036 H HD13 . ILE CA 1 48  ? 172.860 194.610 220.289 1.00 120.42 ? 48  ILE h HD13 1 
ATOM 52037 N N    . GLU CA 1 49  ? 177.640 193.864 216.736 1.00 131.40 ? 49  GLU h N    1 
ATOM 52038 C CA   . GLU CA 1 49  ? 179.079 194.078 216.669 1.00 131.40 ? 49  GLU h CA   1 
ATOM 52039 C C    . GLU CA 1 49  ? 179.386 195.560 216.532 1.00 131.40 ? 49  GLU h C    1 
ATOM 52040 O O    . GLU CA 1 49  ? 178.935 196.214 215.587 1.00 131.40 ? 49  GLU h O    1 
ATOM 52041 C CB   . GLU CA 1 49  ? 179.677 193.299 215.499 1.00 131.40 ? 49  GLU h CB   1 
ATOM 52042 C CG   . GLU CA 1 49  ? 181.008 193.816 214.954 1.00 131.40 ? 49  GLU h CG   1 
ATOM 52043 C CD   . GLU CA 1 49  ? 182.075 193.987 216.011 1.00 131.40 ? 49  GLU h CD   1 
ATOM 52044 O OE1  . GLU CA 1 49  ? 181.856 193.567 217.164 1.00 131.40 ? 49  GLU h OE1  1 
ATOM 52045 O OE2  . GLU CA 1 49  ? 183.139 194.554 215.686 1.00 131.40 ? 49  GLU h OE2  1 
ATOM 52046 H H    . GLU CA 1 49  ? 177.234 194.064 216.005 1.00 131.40 ? 49  GLU h H    1 
ATOM 52047 H HA   . GLU CA 1 49  ? 179.484 193.760 217.489 1.00 131.40 ? 49  GLU h HA   1 
ATOM 52048 H HB2  . GLU CA 1 49  ? 179.806 192.376 215.770 1.00 131.40 ? 49  GLU h HB2  1 
ATOM 52049 H HB3  . GLU CA 1 49  ? 179.044 193.342 214.774 1.00 131.40 ? 49  GLU h HB3  1 
ATOM 52050 H HG2  . GLU CA 1 49  ? 181.341 193.170 214.313 1.00 131.40 ? 49  GLU h HG2  1 
ATOM 52051 H HG3  . GLU CA 1 49  ? 180.876 194.668 214.510 1.00 131.40 ? 49  GLU h HG3  1 
ATOM 52052 N N    . GLY CA 1 50  ? 180.155 196.075 217.493 1.00 130.29 ? 50  GLY h N    1 
ATOM 52053 C CA   . GLY CA 1 50  ? 180.617 197.441 217.484 1.00 130.29 ? 50  GLY h CA   1 
ATOM 52054 C C    . GLY CA 1 50  ? 182.137 197.467 217.432 1.00 130.29 ? 50  GLY h C    1 
ATOM 52055 O O    . GLY CA 1 50  ? 182.806 196.431 217.514 1.00 130.29 ? 50  GLY h O    1 
ATOM 52056 H H    . GLY CA 1 50  ? 180.425 195.629 218.177 1.00 130.29 ? 50  GLY h H    1 
ATOM 52057 H HA2  . GLY CA 1 50  ? 180.273 197.910 216.710 1.00 130.29 ? 50  GLY h HA2  1 
ATOM 52058 H HA3  . GLY CA 1 50  ? 180.320 197.898 218.286 1.00 130.29 ? 50  GLY h HA3  1 
ATOM 52059 N N    . ASP CA 1 51  ? 182.678 198.675 217.292 1.00 128.99 ? 51  ASP h N    1 
ATOM 52060 C CA   . ASP CA 1 51  ? 184.128 198.816 217.237 1.00 128.99 ? 51  ASP h CA   1 
ATOM 52061 C C    . ASP CA 1 51  ? 184.789 198.427 218.554 1.00 128.99 ? 51  ASP h C    1 
ATOM 52062 O O    . ASP CA 1 51  ? 185.792 197.705 218.551 1.00 128.99 ? 51  ASP h O    1 
ATOM 52063 C CB   . ASP CA 1 51  ? 184.496 200.250 216.866 1.00 128.99 ? 51  ASP h CB   1 
ATOM 52064 C CG   . ASP CA 1 51  ? 184.001 201.255 217.879 1.00 128.99 ? 51  ASP h CG   1 
ATOM 52065 O OD1  . ASP CA 1 51  ? 183.053 200.925 218.622 1.00 128.99 ? 51  ASP h OD1  1 
ATOM 52066 O OD2  . ASP CA 1 51  ? 184.561 202.370 217.938 1.00 128.99 ? 51  ASP h OD2  1 
ATOM 52067 H H    . ASP CA 1 51  ? 182.239 199.411 217.226 1.00 128.99 ? 51  ASP h H    1 
ATOM 52068 H HA   . ASP CA 1 51  ? 184.474 198.232 216.546 1.00 128.99 ? 51  ASP h HA   1 
ATOM 52069 H HB2  . ASP CA 1 51  ? 185.462 200.327 216.814 1.00 128.99 ? 51  ASP h HB2  1 
ATOM 52070 H HB3  . ASP CA 1 51  ? 184.100 200.470 216.009 1.00 128.99 ? 51  ASP h HB3  1 
ATOM 52071 N N    . GLN CA 1 52  ? 184.246 198.874 219.688 1.00 128.18 ? 52  GLN h N    1 
ATOM 52072 C CA   . GLN CA 1 52  ? 184.866 198.618 220.983 1.00 128.18 ? 52  GLN h CA   1 
ATOM 52073 C C    . GLN CA 1 52  ? 184.195 197.532 221.816 1.00 128.18 ? 52  GLN h C    1 
ATOM 52074 O O    . GLN CA 1 52  ? 184.754 197.151 222.849 1.00 128.18 ? 52  GLN h O    1 
ATOM 52075 C CB   . GLN CA 1 52  ? 184.894 199.911 221.806 1.00 128.18 ? 52  GLN h CB   1 
ATOM 52076 C CG   . GLN CA 1 52  ? 185.900 200.937 221.320 1.00 128.18 ? 52  GLN h CG   1 
ATOM 52077 C CD   . GLN CA 1 52  ? 187.332 200.524 221.593 1.00 128.18 ? 52  GLN h CD   1 
ATOM 52078 O OE1  . GLN CA 1 52  ? 187.590 199.643 222.410 1.00 128.18 ? 52  GLN h OE1  1 
ATOM 52079 N NE2  . GLN CA 1 52  ? 188.273 201.166 220.913 1.00 128.18 ? 52  GLN h NE2  1 
ATOM 52080 H H    . GLN CA 1 52  ? 183.518 199.329 219.732 1.00 128.18 ? 52  GLN h H    1 
ATOM 52081 H HA   . GLN CA 1 52  ? 185.785 198.345 220.845 1.00 128.18 ? 52  GLN h HA   1 
ATOM 52082 H HB2  . GLN CA 1 52  ? 184.015 200.320 221.770 1.00 128.18 ? 52  GLN h HB2  1 
ATOM 52083 H HB3  . GLN CA 1 52  ? 185.114 199.691 222.725 1.00 128.18 ? 52  GLN h HB3  1 
ATOM 52084 H HG2  . GLN CA 1 52  ? 185.798 201.052 220.362 1.00 128.18 ? 52  GLN h HG2  1 
ATOM 52085 H HG3  . GLN CA 1 52  ? 185.737 201.777 221.775 1.00 128.18 ? 52  GLN h HG3  1 
ATOM 52086 H HE21 . GLN CA 1 52  ? 188.056 201.784 220.356 1.00 128.18 ? 52  GLN h HE21 1 
ATOM 52087 H HE22 . GLN CA 1 52  ? 189.101 200.979 221.047 1.00 128.18 ? 52  GLN h HE22 1 
ATOM 52088 N N    . HIS CA 1 53  ? 183.030 197.028 221.423 1.00 123.93 ? 53  HIS h N    1 
ATOM 52089 C CA   . HIS CA 1 53  ? 182.377 196.015 222.241 1.00 123.93 ? 53  HIS h CA   1 
ATOM 52090 C C    . HIS CA 1 53  ? 181.453 195.167 221.388 1.00 123.93 ? 53  HIS h C    1 
ATOM 52091 O O    . HIS CA 1 53  ? 181.093 195.539 220.270 1.00 123.93 ? 53  HIS h O    1 
ATOM 52092 C CB   . HIS CA 1 53  ? 181.578 196.652 223.372 1.00 123.93 ? 53  HIS h CB   1 
ATOM 52093 C CG   . HIS CA 1 53  ? 180.525 197.593 222.891 1.00 123.93 ? 53  HIS h CG   1 
ATOM 52094 N ND1  . HIS CA 1 53  ? 180.809 198.871 222.463 1.00 123.93 ? 53  HIS h ND1  1 
ATOM 52095 C CD2  . HIS CA 1 53  ? 179.183 197.453 222.792 1.00 123.93 ? 53  HIS h CD2  1 
ATOM 52096 C CE1  . HIS CA 1 53  ? 179.689 199.474 222.111 1.00 123.93 ? 53  HIS h CE1  1 
ATOM 52097 N NE2  . HIS CA 1 53  ? 178.687 198.635 222.300 1.00 123.93 ? 53  HIS h NE2  1 
ATOM 52098 H H    . HIS CA 1 53  ? 182.606 197.248 220.708 1.00 123.93 ? 53  HIS h H    1 
ATOM 52099 H HA   . HIS CA 1 53  ? 183.047 195.431 222.631 1.00 123.93 ? 53  HIS h HA   1 
ATOM 52100 H HB2  . HIS CA 1 53  ? 181.143 195.951 223.882 1.00 123.93 ? 53  HIS h HB2  1 
ATOM 52101 H HB3  . HIS CA 1 53  ? 182.184 197.150 223.943 1.00 123.93 ? 53  HIS h HB3  1 
ATOM 52102 H HD2  . HIS CA 1 53  ? 178.696 196.679 222.960 1.00 123.93 ? 53  HIS h HD2  1 
ATOM 52103 H HE1  . HIS CA 1 53  ? 179.619 200.339 221.777 1.00 123.93 ? 53  HIS h HE1  1 
ATOM 52104 H HE2  . HIS CA 1 53  ? 177.869 198.782 222.085 1.00 123.93 ? 53  HIS h HE2  1 
ATOM 52105 N N    . ILE CA 1 54  ? 181.065 194.021 221.942 1.00 120.75 ? 54  ILE h N    1 
ATOM 52106 C CA   . ILE CA 1 54  ? 180.109 193.122 221.314 1.00 120.75 ? 54  ILE h CA   1 
ATOM 52107 C C    . ILE CA 1 54  ? 178.924 193.015 222.258 1.00 120.75 ? 54  ILE h C    1 
ATOM 52108 O O    . ILE CA 1 54  ? 179.080 192.629 223.422 1.00 120.75 ? 54  ILE h O    1 
ATOM 52109 C CB   . ILE CA 1 54  ? 180.716 191.740 221.033 1.00 120.75 ? 54  ILE h CB   1 
ATOM 52110 C CG1  . ILE CA 1 54  ? 181.872 191.858 220.043 1.00 120.75 ? 54  ILE h CG1  1 
ATOM 52111 C CG2  . ILE CA 1 54  ? 179.665 190.789 220.483 1.00 120.75 ? 54  ILE h CG2  1 
ATOM 52112 C CD1  . ILE CA 1 54  ? 183.207 192.134 220.685 1.00 120.75 ? 54  ILE h CD1  1 
ATOM 52113 H H    . ILE CA 1 54  ? 181.350 193.738 222.702 1.00 120.75 ? 54  ILE h H    1 
ATOM 52114 H HA   . ILE CA 1 54  ? 179.800 193.499 220.475 1.00 120.75 ? 54  ILE h HA   1 
ATOM 52115 H HB   . ILE CA 1 54  ? 181.057 191.375 221.865 1.00 120.75 ? 54  ILE h HB   1 
ATOM 52116 H HG12 . ILE CA 1 54  ? 181.952 191.031 219.544 1.00 120.75 ? 54  ILE h HG12 1 
ATOM 52117 H HG13 . ILE CA 1 54  ? 181.683 192.589 219.435 1.00 120.75 ? 54  ILE h HG13 1 
ATOM 52118 H HG21 . ILE CA 1 54  ? 178.990 190.612 221.155 1.00 120.75 ? 54  ILE h HG21 1 
ATOM 52119 H HG22 . ILE CA 1 54  ? 180.096 189.956 220.238 1.00 120.75 ? 54  ILE h HG22 1 
ATOM 52120 H HG23 . ILE CA 1 54  ? 179.262 191.188 219.696 1.00 120.75 ? 54  ILE h HG23 1 
ATOM 52121 H HD11 . ILE CA 1 54  ? 183.345 191.511 221.415 1.00 120.75 ? 54  ILE h HD11 1 
ATOM 52122 H HD12 . ILE CA 1 54  ? 183.227 193.044 221.015 1.00 120.75 ? 54  ILE h HD12 1 
ATOM 52123 H HD13 . ILE CA 1 54  ? 183.895 192.018 220.014 1.00 120.75 ? 54  ILE h HD13 1 
ATOM 52124 N N    . LYS CA 1 55  ? 177.745 193.344 221.750 1.00 119.04 ? 55  LYS h N    1 
ATOM 52125 C CA   . LYS CA 1 55  ? 176.500 193.301 222.502 1.00 119.04 ? 55  LYS h CA   1 
ATOM 52126 C C    . LYS CA 1 55  ? 175.711 192.085 222.035 1.00 119.04 ? 55  LYS h C    1 
ATOM 52127 O O    . LYS CA 1 55  ? 175.401 191.972 220.845 1.00 119.04 ? 55  LYS h O    1 
ATOM 52128 C CB   . LYS CA 1 55  ? 175.724 194.601 222.300 1.00 119.04 ? 55  LYS h CB   1 
ATOM 52129 C CG   . LYS CA 1 55  ? 174.619 194.873 223.285 1.00 119.04 ? 55  LYS h CG   1 
ATOM 52130 C CD   . LYS CA 1 55  ? 174.345 196.368 223.343 1.00 119.04 ? 55  LYS h CD   1 
ATOM 52131 C CE   . LYS CA 1 55  ? 173.226 196.715 224.306 1.00 119.04 ? 55  LYS h CE   1 
ATOM 52132 N NZ   . LYS CA 1 55  ? 171.884 196.530 223.693 1.00 119.04 ? 55  LYS h NZ   1 
ATOM 52133 H H    . LYS CA 1 55  ? 177.638 193.606 220.938 1.00 119.04 ? 55  LYS h H    1 
ATOM 52134 H HA   . LYS CA 1 55  ? 176.694 193.203 223.445 1.00 119.04 ? 55  LYS h HA   1 
ATOM 52135 H HB2  . LYS CA 1 55  ? 176.351 195.338 222.357 1.00 119.04 ? 55  LYS h HB2  1 
ATOM 52136 H HB3  . LYS CA 1 55  ? 175.320 194.596 221.431 1.00 119.04 ? 55  LYS h HB3  1 
ATOM 52137 H HG2  . LYS CA 1 55  ? 173.810 194.419 223.000 1.00 119.04 ? 55  LYS h HG2  1 
ATOM 52138 H HG3  . LYS CA 1 55  ? 174.887 194.572 224.168 1.00 119.04 ? 55  LYS h HG3  1 
ATOM 52139 H HD2  . LYS CA 1 55  ? 175.146 196.828 223.639 1.00 119.04 ? 55  LYS h HD2  1 
ATOM 52140 H HD3  . LYS CA 1 55  ? 174.089 196.678 222.460 1.00 119.04 ? 55  LYS h HD3  1 
ATOM 52141 H HE2  . LYS CA 1 55  ? 173.286 196.138 225.084 1.00 119.04 ? 55  LYS h HE2  1 
ATOM 52142 H HE3  . LYS CA 1 55  ? 173.311 197.643 224.571 1.00 119.04 ? 55  LYS h HE3  1 
ATOM 52143 H HZ1  . LYS CA 1 55  ? 171.788 197.080 223.000 1.00 119.04 ? 55  LYS h HZ1  1 
ATOM 52144 H HZ2  . LYS CA 1 55  ? 171.250 196.705 224.292 1.00 119.04 ? 55  LYS h HZ2  1 
ATOM 52145 H HZ3  . LYS CA 1 55  ? 171.792 195.690 223.411 1.00 119.04 ? 55  LYS h HZ3  1 
ATOM 52146 N N    . VAL CA 1 56  ? 175.404 191.174 222.956 1.00 113.70 ? 56  VAL h N    1 
ATOM 52147 C CA   . VAL CA 1 56  ? 174.699 189.935 222.638 1.00 113.70 ? 56  VAL h CA   1 
ATOM 52148 C C    . VAL CA 1 56  ? 173.304 189.994 223.238 1.00 113.70 ? 56  VAL h C    1 
ATOM 52149 O O    . VAL CA 1 56  ? 173.144 190.195 224.447 1.00 113.70 ? 56  VAL h O    1 
ATOM 52150 C CB   . VAL CA 1 56  ? 175.462 188.707 223.148 1.00 113.70 ? 56  VAL h CB   1 
ATOM 52151 C CG1  . VAL CA 1 56  ? 174.668 187.433 222.912 1.00 113.70 ? 56  VAL h CG1  1 
ATOM 52152 C CG2  . VAL CA 1 56  ? 176.794 188.610 222.455 1.00 113.70 ? 56  VAL h CG2  1 
ATOM 52153 H H    . VAL CA 1 56  ? 175.599 191.252 223.789 1.00 113.70 ? 56  VAL h H    1 
ATOM 52154 H HA   . VAL CA 1 56  ? 174.608 189.850 221.676 1.00 113.70 ? 56  VAL h HA   1 
ATOM 52155 H HB   . VAL CA 1 56  ? 175.621 188.798 224.101 1.00 113.70 ? 56  VAL h HB   1 
ATOM 52156 H HG11 . VAL CA 1 56  ? 175.206 186.683 223.210 1.00 113.70 ? 56  VAL h HG11 1 
ATOM 52157 H HG12 . VAL CA 1 56  ? 173.839 187.444 223.413 1.00 113.70 ? 56  VAL h HG12 1 
ATOM 52158 H HG13 . VAL CA 1 56  ? 174.492 187.342 221.963 1.00 113.70 ? 56  VAL h HG13 1 
ATOM 52159 H HG21 . VAL CA 1 56  ? 177.287 187.862 222.825 1.00 113.70 ? 56  VAL h HG21 1 
ATOM 52160 H HG22 . VAL CA 1 56  ? 176.645 188.471 221.506 1.00 113.70 ? 56  VAL h HG22 1 
ATOM 52161 H HG23 . VAL CA 1 56  ? 177.289 189.433 222.592 1.00 113.70 ? 56  VAL h HG23 1 
ATOM 52162 N N    . ILE CA 1 57  ? 172.301 189.822 222.382 1.00 110.83 ? 57  ILE h N    1 
ATOM 52163 C CA   . ILE CA 1 57  ? 170.897 189.781 222.768 1.00 110.83 ? 57  ILE h CA   1 
ATOM 52164 C C    . ILE CA 1 57  ? 170.406 188.348 222.636 1.00 110.83 ? 57  ILE h C    1 
ATOM 52165 O O    . ILE CA 1 57  ? 170.564 187.719 221.583 1.00 110.83 ? 57  ILE h O    1 
ATOM 52166 C CB   . ILE CA 1 57  ? 170.037 190.757 221.942 1.00 110.83 ? 57  ILE h CB   1 
ATOM 52167 C CG1  . ILE CA 1 57  ? 170.373 192.215 222.266 1.00 110.83 ? 57  ILE h CG1  1 
ATOM 52168 C CG2  . ILE CA 1 57  ? 168.547 190.567 222.200 1.00 110.83 ? 57  ILE h CG2  1 
ATOM 52169 C CD1  . ILE CA 1 57  ? 171.723 192.693 221.861 1.00 110.83 ? 57  ILE h CD1  1 
ATOM 52170 H H    . ILE CA 1 57  ? 172.418 189.723 221.536 1.00 110.83 ? 57  ILE h H    1 
ATOM 52171 H HA   . ILE CA 1 57  ? 170.817 190.037 223.699 1.00 110.83 ? 57  ILE h HA   1 
ATOM 52172 H HB   . ILE CA 1 57  ? 170.210 190.602 221.000 1.00 110.83 ? 57  ILE h HB   1 
ATOM 52173 H HG12 . ILE CA 1 57  ? 169.723 192.783 221.824 1.00 110.83 ? 57  ILE h HG12 1 
ATOM 52174 H HG13 . ILE CA 1 57  ? 170.302 192.335 223.226 1.00 110.83 ? 57  ILE h HG13 1 
ATOM 52175 H HG21 . ILE CA 1 57  ? 168.064 191.165 221.609 1.00 110.83 ? 57  ILE h HG21 1 
ATOM 52176 H HG22 . ILE CA 1 57  ? 168.267 189.658 222.019 1.00 110.83 ? 57  ILE h HG22 1 
ATOM 52177 H HG23 . ILE CA 1 57  ? 168.352 190.808 223.120 1.00 110.83 ? 57  ILE h HG23 1 
ATOM 52178 H HD11 . ILE CA 1 57  ? 171.924 192.378 220.966 1.00 110.83 ? 57  ILE h HD11 1 
ATOM 52179 H HD12 . ILE CA 1 57  ? 172.383 192.374 222.490 1.00 110.83 ? 57  ILE h HD12 1 
ATOM 52180 H HD13 . ILE CA 1 57  ? 171.712 193.661 221.889 1.00 110.83 ? 57  ILE h HD13 1 
ATOM 52181 N N    . ALA CA 1 58  ? 169.822 187.838 223.716 1.00 107.29 ? 58  ALA h N    1 
ATOM 52182 C CA   . ALA CA 1 58  ? 169.275 186.494 223.801 1.00 107.29 ? 58  ALA h CA   1 
ATOM 52183 C C    . ALA CA 1 58  ? 167.887 186.559 224.418 1.00 107.29 ? 58  ALA h C    1 
ATOM 52184 O O    . ALA CA 1 58  ? 167.659 187.295 225.382 1.00 107.29 ? 58  ALA h O    1 
ATOM 52185 C CB   . ALA CA 1 58  ? 170.172 185.579 224.628 1.00 107.29 ? 58  ALA h CB   1 
ATOM 52186 H H    . ALA CA 1 58  ? 169.728 188.280 224.448 1.00 107.29 ? 58  ALA h H    1 
ATOM 52187 H HA   . ALA CA 1 58  ? 169.196 186.120 222.911 1.00 107.29 ? 58  ALA h HA   1 
ATOM 52188 H HB1  . ALA CA 1 58  ? 171.066 185.591 224.251 1.00 107.29 ? 58  ALA h HB1  1 
ATOM 52189 H HB2  . ALA CA 1 58  ? 170.195 185.901 225.543 1.00 107.29 ? 58  ALA h HB2  1 
ATOM 52190 H HB3  . ALA CA 1 58  ? 169.814 184.678 224.602 1.00 107.29 ? 58  ALA h HB3  1 
ATOM 52191 N N    . TRP CA 1 59  ? 166.961 185.797 223.846 1.00 98.49  ? 59  TRP h N    1 
ATOM 52192 C CA   . TRP CA 1 59  ? 165.588 185.714 224.325 1.00 98.49  ? 59  TRP h CA   1 
ATOM 52193 C C    . TRP CA 1 59  ? 165.433 184.528 225.268 1.00 98.49  ? 59  TRP h C    1 
ATOM 52194 O O    . TRP CA 1 59  ? 165.713 183.386 224.890 1.00 98.49  ? 59  TRP h O    1 
ATOM 52195 C CB   . TRP CA 1 59  ? 164.618 185.562 223.155 1.00 98.49  ? 59  TRP h CB   1 
ATOM 52196 C CG   . TRP CA 1 59  ? 164.229 186.837 222.495 1.00 98.49  ? 59  TRP h CG   1 
ATOM 52197 C CD1  . TRP CA 1 59  ? 164.833 188.049 222.623 1.00 98.49  ? 59  TRP h CD1  1 
ATOM 52198 C CD2  . TRP CA 1 59  ? 163.123 187.031 221.613 1.00 98.49  ? 59  TRP h CD2  1 
ATOM 52199 N NE1  . TRP CA 1 59  ? 164.178 188.985 221.864 1.00 98.49  ? 59  TRP h NE1  1 
ATOM 52200 C CE2  . TRP CA 1 59  ? 163.119 188.384 221.240 1.00 98.49  ? 59  TRP h CE2  1 
ATOM 52201 C CE3  . TRP CA 1 59  ? 162.129 186.190 221.111 1.00 98.49  ? 59  TRP h CE3  1 
ATOM 52202 C CZ2  . TRP CA 1 59  ? 162.169 188.914 220.381 1.00 98.49  ? 59  TRP h CZ2  1 
ATOM 52203 C CZ3  . TRP CA 1 59  ? 161.187 186.718 220.263 1.00 98.49  ? 59  TRP h CZ3  1 
ATOM 52204 C CH2  . TRP CA 1 59  ? 161.214 188.066 219.901 1.00 98.49  ? 59  TRP h CH2  1 
ATOM 52205 H H    . TRP CA 1 59  ? 167.111 185.303 223.158 1.00 98.49  ? 59  TRP h H    1 
ATOM 52206 H HA   . TRP CA 1 59  ? 165.363 186.516 224.821 1.00 98.49  ? 59  TRP h HA   1 
ATOM 52207 H HB2  . TRP CA 1 59  ? 165.032 185.000 222.482 1.00 98.49  ? 59  TRP h HB2  1 
ATOM 52208 H HB3  . TRP CA 1 59  ? 163.807 185.140 223.477 1.00 98.49  ? 59  TRP h HB3  1 
ATOM 52209 H HD1  . TRP CA 1 59  ? 165.589 188.216 223.139 1.00 98.49  ? 59  TRP h HD1  1 
ATOM 52210 H HE1  . TRP CA 1 59  ? 164.390 189.816 221.801 1.00 98.49  ? 59  TRP h HE1  1 
ATOM 52211 H HE3  . TRP CA 1 59  ? 162.109 185.290 221.341 1.00 98.49  ? 59  TRP h HE3  1 
ATOM 52212 H HZ2  . TRP CA 1 59  ? 162.183 189.812 220.141 1.00 98.49  ? 59  TRP h HZ2  1 
ATOM 52213 H HZ3  . TRP CA 1 59  ? 160.531 186.163 219.907 1.00 98.49  ? 59  TRP h HZ3  1 
ATOM 52214 H HH2  . TRP CA 1 59  ? 160.566 188.393 219.319 1.00 98.49  ? 59  TRP h HH2  1 
ATOM 52215 N N    . LEU CA 1 60  ? 164.987 184.805 226.492 1.00 104.11 ? 60  LEU h N    1 
ATOM 52216 C CA   . LEU CA 1 60  ? 164.718 183.786 227.506 1.00 104.11 ? 60  LEU h CA   1 
ATOM 52217 C C    . LEU CA 1 60  ? 163.328 184.020 228.078 1.00 104.11 ? 60  LEU h C    1 
ATOM 52218 O O    . LEU CA 1 60  ? 163.176 184.391 229.245 1.00 104.11 ? 60  LEU h O    1 
ATOM 52219 C CB   . LEU CA 1 60  ? 165.759 183.820 228.624 1.00 104.11 ? 60  LEU h CB   1 
ATOM 52220 C CG   . LEU CA 1 60  ? 167.206 183.496 228.280 1.00 104.11 ? 60  LEU h CG   1 
ATOM 52221 C CD1  . LEU CA 1 60  ? 168.036 183.572 229.544 1.00 104.11 ? 60  LEU h CD1  1 
ATOM 52222 C CD2  . LEU CA 1 60  ? 167.330 182.133 227.641 1.00 104.11 ? 60  LEU h CD2  1 
ATOM 52223 H H    . LEU CA 1 60  ? 164.827 185.604 226.766 1.00 104.11 ? 60  LEU h H    1 
ATOM 52224 H HA   . LEU CA 1 60  ? 164.731 182.907 227.100 1.00 104.11 ? 60  LEU h HA   1 
ATOM 52225 H HB2  . LEU CA 1 60  ? 165.755 184.712 229.006 1.00 104.11 ? 60  LEU h HB2  1 
ATOM 52226 H HB3  . LEU CA 1 60  ? 165.483 183.185 229.304 1.00 104.11 ? 60  LEU h HB3  1 
ATOM 52227 H HG   . LEU CA 1 60  ? 167.543 184.157 227.656 1.00 104.11 ? 60  LEU h HG   1 
ATOM 52228 H HD11 . LEU CA 1 60  ? 167.954 184.462 229.922 1.00 104.11 ? 60  LEU h HD11 1 
ATOM 52229 H HD12 . LEU CA 1 60  ? 168.963 183.390 229.324 1.00 104.11 ? 60  LEU h HD12 1 
ATOM 52230 H HD13 . LEU CA 1 60  ? 167.709 182.912 230.175 1.00 104.11 ? 60  LEU h HD13 1 
ATOM 52231 H HD21 . LEU CA 1 60  ? 166.818 182.121 226.819 1.00 104.11 ? 60  LEU h HD21 1 
ATOM 52232 H HD22 . LEU CA 1 60  ? 166.988 181.464 228.254 1.00 104.11 ? 60  LEU h HD22 1 
ATOM 52233 H HD23 . LEU CA 1 60  ? 168.265 181.962 227.450 1.00 104.11 ? 60  LEU h HD23 1 
ATOM 52234 N N    . PRO CA 1 61  ? 162.289 183.816 227.281 1.00 96.67  ? 61  PRO h N    1 
ATOM 52235 C CA   . PRO CA 1 61  ? 160.934 184.017 227.796 1.00 96.67  ? 61  PRO h CA   1 
ATOM 52236 C C    . PRO CA 1 61  ? 160.614 183.052 228.923 1.00 96.67  ? 61  PRO h C    1 
ATOM 52237 O O    . PRO CA 1 61  ? 161.063 181.907 228.931 1.00 96.67  ? 61  PRO h O    1 
ATOM 52238 C CB   . PRO CA 1 61  ? 160.054 183.754 226.573 1.00 96.67  ? 61  PRO h CB   1 
ATOM 52239 C CG   . PRO CA 1 61  ? 160.891 182.922 225.677 1.00 96.67  ? 61  PRO h CG   1 
ATOM 52240 C CD   . PRO CA 1 61  ? 162.285 183.402 225.872 1.00 96.67  ? 61  PRO h CD   1 
ATOM 52241 H HA   . PRO CA 1 61  ? 160.813 184.931 228.098 1.00 96.67  ? 61  PRO h HA   1 
ATOM 52242 H HB2  . PRO CA 1 61  ? 159.255 183.274 226.841 1.00 96.67  ? 61  PRO h HB2  1 
ATOM 52243 H HB3  . PRO CA 1 61  ? 159.824 184.595 226.147 1.00 96.67  ? 61  PRO h HB3  1 
ATOM 52244 H HG2  . PRO CA 1 61  ? 160.814 181.989 225.934 1.00 96.67  ? 61  PRO h HG2  1 
ATOM 52245 H HG3  . PRO CA 1 61  ? 160.611 183.048 224.757 1.00 96.67  ? 61  PRO h HG3  1 
ATOM 52246 H HD2  . PRO CA 1 61  ? 162.912 182.677 225.723 1.00 96.67  ? 61  PRO h HD2  1 
ATOM 52247 H HD3  . PRO CA 1 61  ? 162.468 184.159 225.294 1.00 96.67  ? 61  PRO h HD3  1 
ATOM 52248 N N    . GLY CA 1 62  ? 159.846 183.536 229.895 1.00 101.67 ? 62  GLY h N    1 
ATOM 52249 C CA   . GLY CA 1 62  ? 159.340 182.669 230.941 1.00 101.67 ? 62  GLY h CA   1 
ATOM 52250 C C    . GLY CA 1 62  ? 160.360 182.144 231.922 1.00 101.67 ? 62  GLY h C    1 
ATOM 52251 O O    . GLY CA 1 62  ? 160.089 181.149 232.595 1.00 101.67 ? 62  GLY h O    1 
ATOM 52252 H H    . GLY CA 1 62  ? 159.608 184.359 229.968 1.00 101.67 ? 62  GLY h H    1 
ATOM 52253 H HA2  . GLY CA 1 62  ? 158.671 183.154 231.449 1.00 101.67 ? 62  GLY h HA2  1 
ATOM 52254 H HA3  . GLY CA 1 62  ? 158.905 181.906 230.530 1.00 101.67 ? 62  GLY h HA3  1 
ATOM 52255 N N    . VAL CA 1 63  ? 161.517 182.785 232.039 1.00 106.49 ? 63  VAL h N    1 
ATOM 52256 C CA   . VAL CA 1 63  ? 162.596 182.329 232.906 1.00 106.49 ? 63  VAL h CA   1 
ATOM 52257 C C    . VAL CA 1 63  ? 162.723 183.284 234.081 1.00 106.49 ? 63  VAL h C    1 
ATOM 52258 O O    . VAL CA 1 63  ? 162.543 184.497 233.931 1.00 106.49 ? 63  VAL h O    1 
ATOM 52259 C CB   . VAL CA 1 63  ? 163.922 182.232 232.130 1.00 106.49 ? 63  VAL h CB   1 
ATOM 52260 C CG1  . VAL CA 1 63  ? 165.075 181.943 233.065 1.00 106.49 ? 63  VAL h CG1  1 
ATOM 52261 C CG2  . VAL CA 1 63  ? 163.823 181.165 231.063 1.00 106.49 ? 63  VAL h CG2  1 
ATOM 52262 H H    . VAL CA 1 63  ? 161.705 183.508 231.613 1.00 106.49 ? 63  VAL h H    1 
ATOM 52263 H HA   . VAL CA 1 63  ? 162.389 181.448 233.254 1.00 106.49 ? 63  VAL h HA   1 
ATOM 52264 H HB   . VAL CA 1 63  ? 164.095 183.080 231.691 1.00 106.49 ? 63  VAL h HB   1 
ATOM 52265 H HG11 . VAL CA 1 63  ? 165.850 181.713 232.530 1.00 106.49 ? 63  VAL h HG11 1 
ATOM 52266 H HG12 . VAL CA 1 63  ? 165.276 182.726 233.598 1.00 106.49 ? 63  VAL h HG12 1 
ATOM 52267 H HG13 . VAL CA 1 63  ? 164.843 181.191 233.632 1.00 106.49 ? 63  VAL h HG13 1 
ATOM 52268 H HG21 . VAL CA 1 63  ? 164.645 181.158 230.548 1.00 106.49 ? 63  VAL h HG21 1 
ATOM 52269 H HG22 . VAL CA 1 63  ? 163.694 180.305 231.491 1.00 106.49 ? 63  VAL h HG22 1 
ATOM 52270 H HG23 . VAL CA 1 63  ? 163.071 181.363 230.484 1.00 106.49 ? 63  VAL h HG23 1 
ATOM 52271 N N    . ASN CA 1 64  ? 163.034 182.737 235.250 1.00 118.54 ? 64  ASN h N    1 
ATOM 52272 C CA   . ASN CA 1 64  ? 163.187 183.559 236.437 1.00 118.54 ? 64  ASN h CA   1 
ATOM 52273 C C    . ASN CA 1 64  ? 164.520 184.298 236.413 1.00 118.54 ? 64  ASN h C    1 
ATOM 52274 O O    . ASN CA 1 64  ? 165.451 183.941 235.689 1.00 118.54 ? 64  ASN h O    1 
ATOM 52275 C CB   . ASN CA 1 64  ? 163.084 182.708 237.697 1.00 118.54 ? 64  ASN h CB   1 
ATOM 52276 C CG   . ASN CA 1 64  ? 161.706 182.126 237.888 1.00 118.54 ? 64  ASN h CG   1 
ATOM 52277 O OD1  . ASN CA 1 64  ? 161.409 181.032 237.411 1.00 118.54 ? 64  ASN h OD1  1 
ATOM 52278 N ND2  . ASN CA 1 64  ? 160.849 182.860 238.586 1.00 118.54 ? 64  ASN h ND2  1 
ATOM 52279 H H    . ASN CA 1 64  ? 163.160 181.896 235.380 1.00 118.54 ? 64  ASN h H    1 
ATOM 52280 H HA   . ASN CA 1 64  ? 162.477 184.219 236.461 1.00 118.54 ? 64  ASN h HA   1 
ATOM 52281 H HB2  . ASN CA 1 64  ? 163.715 181.973 237.636 1.00 118.54 ? 64  ASN h HB2  1 
ATOM 52282 H HB3  . ASN CA 1 64  ? 163.289 183.258 238.470 1.00 118.54 ? 64  ASN h HB3  1 
ATOM 52283 H HD21 . ASN CA 1 64  ? 161.092 183.622 238.901 1.00 118.54 ? 64  ASN h HD21 1 
ATOM 52284 H HD22 . ASN CA 1 64  ? 160.048 182.575 238.719 1.00 118.54 ? 64  ASN h HD22 1 
ATOM 52285 N N    . LYS CA 1 65  ? 164.601 185.345 237.233 1.00 117.36 ? 65  LYS h N    1 
ATOM 52286 C CA   . LYS CA 1 65  ? 165.780 186.203 237.236 1.00 117.36 ? 65  LYS h CA   1 
ATOM 52287 C C    . LYS CA 1 65  ? 166.997 185.495 237.818 1.00 117.36 ? 65  LYS h C    1 
ATOM 52288 O O    . LYS CA 1 65  ? 168.077 185.503 237.219 1.00 117.36 ? 65  LYS h O    1 
ATOM 52289 C CB   . LYS CA 1 65  ? 165.469 187.477 238.022 1.00 117.36 ? 65  LYS h CB   1 
ATOM 52290 C CG   . LYS CA 1 65  ? 166.659 188.371 238.314 1.00 117.36 ? 65  LYS h CG   1 
ATOM 52291 C CD   . LYS CA 1 65  ? 166.220 189.608 239.071 1.00 117.36 ? 65  LYS h CD   1 
ATOM 52292 C CE   . LYS CA 1 65  ? 167.407 190.465 239.461 1.00 117.36 ? 65  LYS h CE   1 
ATOM 52293 N NZ   . LYS CA 1 65  ? 168.260 189.808 240.489 1.00 117.36 ? 65  LYS h NZ   1 
ATOM 52294 H H    . LYS CA 1 65  ? 163.991 185.576 237.794 1.00 117.36 ? 65  LYS h H    1 
ATOM 52295 H HA   . LYS CA 1 65  ? 165.989 186.457 236.323 1.00 117.36 ? 65  LYS h HA   1 
ATOM 52296 H HB2  . LYS CA 1 65  ? 164.830 188.002 237.515 1.00 117.36 ? 65  LYS h HB2  1 
ATOM 52297 H HB3  . LYS CA 1 65  ? 165.078 187.225 238.873 1.00 117.36 ? 65  LYS h HB3  1 
ATOM 52298 H HG2  . LYS CA 1 65  ? 167.301 187.904 238.871 1.00 117.36 ? 65  LYS h HG2  1 
ATOM 52299 H HG3  . LYS CA 1 65  ? 167.069 188.649 237.481 1.00 117.36 ? 65  LYS h HG3  1 
ATOM 52300 H HD2  . LYS CA 1 65  ? 165.635 190.138 238.507 1.00 117.36 ? 65  LYS h HD2  1 
ATOM 52301 H HD3  . LYS CA 1 65  ? 165.756 189.343 239.881 1.00 117.36 ? 65  LYS h HD3  1 
ATOM 52302 H HE2  . LYS CA 1 65  ? 167.951 190.621 238.675 1.00 117.36 ? 65  LYS h HE2  1 
ATOM 52303 H HE3  . LYS CA 1 65  ? 167.089 191.307 239.823 1.00 117.36 ? 65  LYS h HE3  1 
ATOM 52304 H HZ1  . LYS CA 1 65  ? 168.926 190.351 240.723 1.00 117.36 ? 65  LYS h HZ1  1 
ATOM 52305 H HZ2  . LYS CA 1 65  ? 167.775 189.619 241.211 1.00 117.36 ? 65  LYS h HZ2  1 
ATOM 52306 H HZ3  . LYS CA 1 65  ? 168.602 189.054 240.164 1.00 117.36 ? 65  LYS h HZ3  1 
ATOM 52307 N N    . GLU CA 1 66  ? 166.845 184.878 238.983 1.00 123.66 ? 66  GLU h N    1 
ATOM 52308 C CA   . GLU CA 1 66  ? 167.967 184.241 239.661 1.00 123.66 ? 66  GLU h CA   1 
ATOM 52309 C C    . GLU CA 1 66  ? 168.330 182.875 239.095 1.00 123.66 ? 66  GLU h C    1 
ATOM 52310 O O    . GLU CA 1 66  ? 169.243 182.237 239.627 1.00 123.66 ? 66  GLU h O    1 
ATOM 52311 C CB   . GLU CA 1 66  ? 167.668 184.113 241.159 1.00 123.66 ? 66  GLU h CB   1 
ATOM 52312 C CG   . GLU CA 1 66  ? 166.498 183.202 241.508 1.00 123.66 ? 66  GLU h CG   1 
ATOM 52313 C CD   . GLU CA 1 66  ? 166.905 181.749 241.662 1.00 123.66 ? 66  GLU h CD   1 
ATOM 52314 O OE1  . GLU CA 1 66  ? 167.983 181.487 242.234 1.00 123.66 ? 66  GLU h OE1  1 
ATOM 52315 O OE2  . GLU CA 1 66  ? 166.147 180.868 241.207 1.00 123.66 ? 66  GLU h OE2  1 
ATOM 52316 H H    . GLU CA 1 66  ? 166.098 184.816 239.404 1.00 123.66 ? 66  GLU h H    1 
ATOM 52317 H HA   . GLU CA 1 66  ? 168.745 184.811 239.568 1.00 123.66 ? 66  GLU h HA   1 
ATOM 52318 H HB2  . GLU CA 1 66  ? 168.459 183.774 241.605 1.00 123.66 ? 66  GLU h HB2  1 
ATOM 52319 H HB3  . GLU CA 1 66  ? 167.458 184.995 241.504 1.00 123.66 ? 66  GLU h HB3  1 
ATOM 52320 H HG2  . GLU CA 1 66  ? 166.111 183.493 242.348 1.00 123.66 ? 66  GLU h HG2  1 
ATOM 52321 H HG3  . GLU CA 1 66  ? 165.833 183.250 240.804 1.00 123.66 ? 66  GLU h HG3  1 
ATOM 52322 N N    . ASP CA 1 67  ? 167.661 182.408 238.043 1.00 119.74 ? 67  ASP h N    1 
ATOM 52323 C CA   . ASP CA 1 67  ? 167.943 181.089 237.493 1.00 119.74 ? 67  ASP h CA   1 
ATOM 52324 C C    . ASP CA 1 67  ? 168.818 181.127 236.249 1.00 119.74 ? 67  ASP h C    1 
ATOM 52325 O O    . ASP CA 1 67  ? 169.284 180.071 235.811 1.00 119.74 ? 67  ASP h O    1 
ATOM 52326 C CB   . ASP CA 1 67  ? 166.633 180.370 237.160 1.00 119.74 ? 67  ASP h CB   1 
ATOM 52327 C CG   . ASP CA 1 67  ? 166.854 178.947 236.701 1.00 119.74 ? 67  ASP h CG   1 
ATOM 52328 O OD1  . ASP CA 1 67  ? 167.267 178.117 237.534 1.00 119.74 ? 67  ASP h OD1  1 
ATOM 52329 O OD2  . ASP CA 1 67  ? 166.634 178.660 235.505 1.00 119.74 ? 67  ASP h OD2  1 
ATOM 52330 H H    . ASP CA 1 67  ? 167.039 182.834 237.629 1.00 119.74 ? 67  ASP h H    1 
ATOM 52331 H HA   . ASP CA 1 67  ? 168.403 180.555 238.158 1.00 119.74 ? 67  ASP h HA   1 
ATOM 52332 H HB2  . ASP CA 1 67  ? 166.073 180.346 237.952 1.00 119.74 ? 67  ASP h HB2  1 
ATOM 52333 H HB3  . ASP CA 1 67  ? 166.182 180.848 236.447 1.00 119.74 ? 67  ASP h HB3  1 
ATOM 52334 N N    . ILE CA 1 68  ? 169.068 182.294 235.679 1.00 115.60 ? 68  ILE h N    1 
ATOM 52335 C CA   . ILE CA 1 68  ? 169.972 182.377 234.540 1.00 115.60 ? 68  ILE h CA   1 
ATOM 52336 C C    . ILE CA 1 68  ? 171.402 182.377 235.047 1.00 115.60 ? 68  ILE h C    1 
ATOM 52337 O O    . ILE CA 1 68  ? 171.682 182.763 236.186 1.00 115.60 ? 68  ILE h O    1 
ATOM 52338 C CB   . ILE CA 1 68  ? 169.689 183.626 233.683 1.00 115.60 ? 68  ILE h CB   1 
ATOM 52339 C CG1  . ILE CA 1 68  ? 169.790 184.903 234.524 1.00 115.60 ? 68  ILE h CG1  1 
ATOM 52340 C CG2  . ILE CA 1 68  ? 168.331 183.521 233.021 1.00 115.60 ? 68  ILE h CG2  1 
ATOM 52341 C CD1  . ILE CA 1 68  ? 170.107 186.128 233.713 1.00 115.60 ? 68  ILE h CD1  1 
ATOM 52342 H H    . ILE CA 1 68  ? 168.732 183.045 235.928 1.00 115.60 ? 68  ILE h H    1 
ATOM 52343 H HA   . ILE CA 1 68  ? 169.851 181.596 233.976 1.00 115.60 ? 68  ILE h HA   1 
ATOM 52344 H HB   . ILE CA 1 68  ? 170.360 183.672 232.985 1.00 115.60 ? 68  ILE h HB   1 
ATOM 52345 H HG12 . ILE CA 1 68  ? 168.935 185.053 234.955 1.00 115.60 ? 68  ILE h HG12 1 
ATOM 52346 H HG13 . ILE CA 1 68  ? 170.480 184.817 235.198 1.00 115.60 ? 68  ILE h HG13 1 
ATOM 52347 H HG21 . ILE CA 1 68  ? 168.275 182.673 232.554 1.00 115.60 ? 68  ILE h HG21 1 
ATOM 52348 H HG22 . ILE CA 1 68  ? 167.641 183.571 233.700 1.00 115.60 ? 68  ILE h HG22 1 
ATOM 52349 H HG23 . ILE CA 1 68  ? 168.230 184.252 232.391 1.00 115.60 ? 68  ILE h HG23 1 
ATOM 52350 H HD11 . ILE CA 1 68  ? 170.169 186.892 234.307 1.00 115.60 ? 68  ILE h HD11 1 
ATOM 52351 H HD12 . ILE CA 1 68  ? 170.951 185.995 233.255 1.00 115.60 ? 68  ILE h HD12 1 
ATOM 52352 H HD13 . ILE CA 1 68  ? 169.397 186.268 233.067 1.00 115.60 ? 68  ILE h HD13 1 
ATOM 52353 N N    . ILE CA 1 69  ? 172.316 181.928 234.200 1.00 115.21 ? 69  ILE h N    1 
ATOM 52354 C CA   . ILE CA 1 69  ? 173.728 181.919 234.545 1.00 115.21 ? 69  ILE h CA   1 
ATOM 52355 C C    . ILE CA 1 69  ? 174.519 182.202 233.279 1.00 115.21 ? 69  ILE h C    1 
ATOM 52356 O O    . ILE CA 1 69  ? 174.225 181.655 232.212 1.00 115.21 ? 69  ILE h O    1 
ATOM 52357 C CB   . ILE CA 1 69  ? 174.124 180.583 235.216 1.00 115.21 ? 69  ILE h CB   1 
ATOM 52358 C CG1  . ILE CA 1 69  ? 175.326 180.750 236.155 1.00 115.21 ? 69  ILE h CG1  1 
ATOM 52359 C CG2  . ILE CA 1 69  ? 174.410 179.514 234.182 1.00 115.21 ? 69  ILE h CG2  1 
ATOM 52360 C CD1  . ILE CA 1 69  ? 175.128 181.733 237.302 1.00 115.21 ? 69  ILE h CD1  1 
ATOM 52361 H H    . ILE CA 1 69  ? 172.144 181.620 233.415 1.00 115.21 ? 69  ILE h H    1 
ATOM 52362 H HA   . ILE CA 1 69  ? 173.892 182.653 235.151 1.00 115.21 ? 69  ILE h HA   1 
ATOM 52363 H HB   . ILE CA 1 69  ? 173.370 180.285 235.749 1.00 115.21 ? 69  ILE h HB   1 
ATOM 52364 H HG12 . ILE CA 1 69  ? 175.532 179.886 236.545 1.00 115.21 ? 69  ILE h HG12 1 
ATOM 52365 H HG13 . ILE CA 1 69  ? 176.085 181.058 235.634 1.00 115.21 ? 69  ILE h HG13 1 
ATOM 52366 H HG21 . ILE CA 1 69  ? 173.679 179.516 233.547 1.00 115.21 ? 69  ILE h HG21 1 
ATOM 52367 H HG22 . ILE CA 1 69  ? 174.459 178.653 234.626 1.00 115.21 ? 69  ILE h HG22 1 
ATOM 52368 H HG23 . ILE CA 1 69  ? 175.245 179.699 233.726 1.00 115.21 ? 69  ILE h HG23 1 
ATOM 52369 H HD11 . ILE CA 1 69  ? 175.092 182.639 236.963 1.00 115.21 ? 69  ILE h HD11 1 
ATOM 52370 H HD12 . ILE CA 1 69  ? 175.880 181.648 237.909 1.00 115.21 ? 69  ILE h HD12 1 
ATOM 52371 H HD13 . ILE CA 1 69  ? 174.309 181.510 237.771 1.00 115.21 ? 69  ILE h HD13 1 
ATOM 52372 N N    . LEU CA 1 70  ? 175.523 183.061 233.403 1.00 115.61 ? 70  LEU h N    1 
ATOM 52373 C CA   . LEU CA 1 70  ? 176.382 183.451 232.297 1.00 115.61 ? 70  LEU h CA   1 
ATOM 52374 C C    . LEU CA 1 70  ? 177.826 183.131 232.625 1.00 115.61 ? 70  LEU h C    1 
ATOM 52375 O O    . LEU CA 1 70  ? 178.273 183.302 233.763 1.00 115.61 ? 70  LEU h O    1 
ATOM 52376 C CB   . LEU CA 1 70  ? 176.271 184.936 231.977 1.00 115.61 ? 70  LEU h CB   1 
ATOM 52377 C CG   . LEU CA 1 70  ? 174.958 185.430 231.392 1.00 115.61 ? 70  LEU h CG   1 
ATOM 52378 C CD1  . LEU CA 1 70  ? 174.384 186.547 232.222 1.00 115.61 ? 70  LEU h CD1  1 
ATOM 52379 C CD2  . LEU CA 1 70  ? 175.233 185.898 229.972 1.00 115.61 ? 70  LEU h CD2  1 
ATOM 52380 H H    . LEU CA 1 70  ? 175.731 183.443 234.145 1.00 115.61 ? 70  LEU h H    1 
ATOM 52381 H HA   . LEU CA 1 70  ? 176.138 182.954 231.501 1.00 115.61 ? 70  LEU h HA   1 
ATOM 52382 H HB2  . LEU CA 1 70  ? 176.418 185.427 232.801 1.00 115.61 ? 70  LEU h HB2  1 
ATOM 52383 H HB3  . LEU CA 1 70  ? 176.974 185.161 231.349 1.00 115.61 ? 70  LEU h HB3  1 
ATOM 52384 H HG   . LEU CA 1 70  ? 174.318 184.702 231.361 1.00 115.61 ? 70  LEU h HG   1 
ATOM 52385 H HD11 . LEU CA 1 70  ? 173.499 186.765 231.891 1.00 115.61 ? 70  LEU h HD11 1 
ATOM 52386 H HD12 . LEU CA 1 70  ? 174.964 187.322 232.155 1.00 115.61 ? 70  LEU h HD12 1 
ATOM 52387 H HD13 . LEU CA 1 70  ? 174.330 186.253 233.144 1.00 115.61 ? 70  LEU h HD13 1 
ATOM 52388 H HD21 . LEU CA 1 70  ? 174.400 186.098 229.525 1.00 115.61 ? 70  LEU h HD21 1 
ATOM 52389 H HD22 . LEU CA 1 70  ? 175.783 186.696 230.010 1.00 115.61 ? 70  LEU h HD22 1 
ATOM 52390 H HD23 . LEU CA 1 70  ? 175.704 185.198 229.492 1.00 115.61 ? 70  LEU h HD23 1 
ATOM 52391 N N    . ASN CA 1 71  ? 178.547 182.667 231.615 1.00 119.91 ? 71  ASN h N    1 
ATOM 52392 C CA   . ASN CA 1 71  ? 179.965 182.400 231.754 1.00 119.91 ? 71  ASN h CA   1 
ATOM 52393 C C    . ASN CA 1 71  ? 180.620 182.660 230.409 1.00 119.91 ? 71  ASN h C    1 
ATOM 52394 O O    . ASN CA 1 71  ? 180.155 182.157 229.382 1.00 119.91 ? 71  ASN h O    1 
ATOM 52395 C CB   . ASN CA 1 71  ? 180.193 180.971 232.242 1.00 119.91 ? 71  ASN h CB   1 
ATOM 52396 C CG   . ASN CA 1 71  ? 179.945 180.825 233.733 1.00 119.91 ? 71  ASN h CG   1 
ATOM 52397 O OD1  . ASN CA 1 71  ? 180.278 181.713 234.517 1.00 119.91 ? 71  ASN h OD1  1 
ATOM 52398 N ND2  . ASN CA 1 71  ? 179.334 179.714 234.128 1.00 119.91 ? 71  ASN h ND2  1 
ATOM 52399 H H    . ASN CA 1 71  ? 178.234 182.497 230.832 1.00 119.91 ? 71  ASN h H    1 
ATOM 52400 H HA   . ASN CA 1 71  ? 180.347 183.016 232.399 1.00 119.91 ? 71  ASN h HA   1 
ATOM 52401 H HB2  . ASN CA 1 71  ? 179.570 180.384 231.791 1.00 119.91 ? 71  ASN h HB2  1 
ATOM 52402 H HB3  . ASN CA 1 71  ? 181.102 180.704 232.050 1.00 119.91 ? 71  ASN h HB3  1 
ATOM 52403 H HD21 . ASN CA 1 71  ? 179.099 179.122 233.549 1.00 119.91 ? 71  ASN h HD21 1 
ATOM 52404 H HD22 . ASN CA 1 71  ? 179.144 179.599 234.958 1.00 119.91 ? 71  ASN h HD22 1 
ATOM 52405 N N    . ALA CA 1 72  ? 181.679 183.464 230.424 1.00 124.08 ? 72  ALA h N    1 
ATOM 52406 C CA   . ALA CA 1 72  ? 182.393 183.851 229.219 1.00 124.08 ? 72  ALA h CA   1 
ATOM 52407 C C    . ALA CA 1 72  ? 183.880 183.898 229.524 1.00 124.08 ? 72  ALA h C    1 
ATOM 52408 O O    . ALA CA 1 72  ? 184.290 184.244 230.633 1.00 124.08 ? 72  ALA h O    1 
ATOM 52409 C CB   . ALA CA 1 72  ? 181.944 185.213 228.688 1.00 124.08 ? 72  ALA h CB   1 
ATOM 52410 H H    . ALA CA 1 72  ? 182.008 183.805 231.141 1.00 124.08 ? 72  ALA h H    1 
ATOM 52411 H HA   . ALA CA 1 72  ? 182.243 183.186 228.531 1.00 124.08 ? 72  ALA h HA   1 
ATOM 52412 H HB1  . ALA CA 1 72  ? 182.337 185.908 229.235 1.00 124.08 ? 72  ALA h HB1  1 
ATOM 52413 H HB2  . ALA CA 1 72  ? 180.980 185.271 228.725 1.00 124.08 ? 72  ALA h HB2  1 
ATOM 52414 H HB3  . ALA CA 1 72  ? 182.268 185.318 227.780 1.00 124.08 ? 72  ALA h HB3  1 
ATOM 52415 N N    . VAL CA 1 73  ? 184.686 183.540 228.530 1.00 128.90 ? 73  VAL h N    1 
ATOM 52416 C CA   . VAL CA 1 73  ? 186.132 183.627 228.677 1.00 128.90 ? 73  VAL h CA   1 
ATOM 52417 C C    . VAL CA 1 73  ? 186.788 183.536 227.311 1.00 128.90 ? 73  VAL h C    1 
ATOM 52418 O O    . VAL CA 1 73  ? 186.331 182.800 226.431 1.00 128.90 ? 73  VAL h O    1 
ATOM 52419 C CB   . VAL CA 1 73  ? 186.661 182.530 229.611 1.00 128.90 ? 73  VAL h CB   1 
ATOM 52420 C CG1  . VAL CA 1 73  ? 186.421 181.153 229.005 1.00 128.90 ? 73  VAL h CG1  1 
ATOM 52421 C CG2  . VAL CA 1 73  ? 188.136 182.750 229.899 1.00 128.90 ? 73  VAL h CG2  1 
ATOM 52422 H H    . VAL CA 1 73  ? 184.422 183.245 227.766 1.00 128.90 ? 73  VAL h H    1 
ATOM 52423 H HA   . VAL CA 1 73  ? 186.362 184.487 229.062 1.00 128.90 ? 73  VAL h HA   1 
ATOM 52424 H HB   . VAL CA 1 73  ? 186.183 182.584 230.451 1.00 128.90 ? 73  VAL h HB   1 
ATOM 52425 H HG11 . VAL CA 1 73  ? 185.497 181.086 228.720 1.00 128.90 ? 73  VAL h HG11 1 
ATOM 52426 H HG12 . VAL CA 1 73  ? 186.611 180.478 229.674 1.00 128.90 ? 73  VAL h HG12 1 
ATOM 52427 H HG13 . VAL CA 1 73  ? 187.008 181.028 228.242 1.00 128.90 ? 73  VAL h HG13 1 
ATOM 52428 H HG21 . VAL CA 1 73  ? 188.265 183.663 230.199 1.00 128.90 ? 73  VAL h HG21 1 
ATOM 52429 H HG22 . VAL CA 1 73  ? 188.415 182.132 230.593 1.00 128.90 ? 73  VAL h HG22 1 
ATOM 52430 H HG23 . VAL CA 1 73  ? 188.649 182.592 229.092 1.00 128.90 ? 73  VAL h HG23 1 
ATOM 52431 N N    . GLY CA 1 74  ? 187.874 184.279 227.141 1.00 134.48 ? 74  GLY h N    1 
ATOM 52432 C CA   . GLY CA 1 74  ? 188.569 184.349 225.877 1.00 134.48 ? 74  GLY h CA   1 
ATOM 52433 C C    . GLY CA 1 74  ? 187.658 184.792 224.755 1.00 134.48 ? 74  GLY h C    1 
ATOM 52434 O O    . GLY CA 1 74  ? 187.250 185.954 224.711 1.00 134.48 ? 74  GLY h O    1 
ATOM 52435 H H    . GLY CA 1 74  ? 188.233 184.758 227.759 1.00 134.48 ? 74  GLY h H    1 
ATOM 52436 H HA2  . GLY CA 1 74  ? 189.304 184.978 225.946 1.00 134.48 ? 74  GLY h HA2  1 
ATOM 52437 H HA3  . GLY CA 1 74  ? 188.930 183.477 225.654 1.00 134.48 ? 74  GLY h HA3  1 
ATOM 52438 N N    . ASP CA 1 75  ? 187.291 183.861 223.875 1.00 134.09 ? 75  ASP h N    1 
ATOM 52439 C CA   . ASP CA 1 75  ? 186.362 184.118 222.781 1.00 134.09 ? 75  ASP h CA   1 
ATOM 52440 C C    . ASP CA 1 75  ? 185.116 183.250 222.871 1.00 134.09 ? 75  ASP h C    1 
ATOM 52441 O O    . ASP CA 1 75  ? 184.457 183.015 221.854 1.00 134.09 ? 75  ASP h O    1 
ATOM 52442 C CB   . ASP CA 1 75  ? 187.052 183.895 221.437 1.00 134.09 ? 75  ASP h CB   1 
ATOM 52443 C CG   . ASP CA 1 75  ? 187.375 182.438 221.188 1.00 134.09 ? 75  ASP h CG   1 
ATOM 52444 O OD1  . ASP CA 1 75  ? 187.410 181.663 222.167 1.00 134.09 ? 75  ASP h OD1  1 
ATOM 52445 O OD2  . ASP CA 1 75  ? 187.587 182.065 220.016 1.00 134.09 ? 75  ASP h OD2  1 
ATOM 52446 H H    . ASP CA 1 75  ? 187.578 183.050 223.894 1.00 134.09 ? 75  ASP h H    1 
ATOM 52447 H HA   . ASP CA 1 75  ? 186.077 185.044 222.814 1.00 134.09 ? 75  ASP h HA   1 
ATOM 52448 H HB2  . ASP CA 1 75  ? 186.465 184.197 220.727 1.00 134.09 ? 75  ASP h HB2  1 
ATOM 52449 H HB3  . ASP CA 1 75  ? 187.882 184.396 221.419 1.00 134.09 ? 75  ASP h HB3  1 
ATOM 52450 N N    . THR CA 1 76  ? 184.783 182.762 224.059 1.00 128.57 ? 76  THR h N    1 
ATOM 52451 C CA   . THR CA 1 76  ? 183.693 181.818 224.239 1.00 128.57 ? 76  THR h CA   1 
ATOM 52452 C C    . THR CA 1 76  ? 182.689 182.346 225.252 1.00 128.57 ? 76  THR h C    1 
ATOM 52453 O O    . THR CA 1 76  ? 183.065 182.928 226.273 1.00 128.57 ? 76  THR h O    1 
ATOM 52454 C CB   . THR CA 1 76  ? 184.232 180.467 224.700 1.00 128.57 ? 76  THR h CB   1 
ATOM 52455 O OG1  . THR CA 1 76  ? 184.546 180.525 226.097 1.00 128.57 ? 76  THR h OG1  1 
ATOM 52456 C CG2  . THR CA 1 76  ? 185.482 180.109 223.917 1.00 128.57 ? 76  THR h CG2  1 
ATOM 52457 H H    . THR CA 1 76  ? 185.180 182.969 224.793 1.00 128.57 ? 76  THR h H    1 
ATOM 52458 H HA   . THR CA 1 76  ? 183.226 181.683 223.400 1.00 128.57 ? 76  THR h HA   1 
ATOM 52459 H HB   . THR CA 1 76  ? 183.566 179.780 224.545 1.00 128.57 ? 76  THR h HB   1 
ATOM 52460 H HG1  . THR CA 1 76  ? 185.008 181.206 226.260 1.00 128.57 ? 76  THR h HG1  1 
ATOM 52461 H HG21 . THR CA 1 76  ? 185.657 179.158 223.993 1.00 128.57 ? 76  THR h HG21 1 
ATOM 52462 H HG22 . THR CA 1 76  ? 186.245 180.597 224.264 1.00 128.57 ? 76  THR h HG22 1 
ATOM 52463 H HG23 . THR CA 1 76  ? 185.361 180.332 222.981 1.00 128.57 ? 76  THR h HG23 1 
ATOM 52464 N N    . LEU CA 1 77  ? 181.411 182.140 224.946 1.00 120.85 ? 77  LEU h N    1 
ATOM 52465 C CA   . LEU CA 1 77  ? 180.300 182.563 225.785 1.00 120.85 ? 77  LEU h CA   1 
ATOM 52466 C C    . LEU CA 1 77  ? 179.327 181.406 225.894 1.00 120.85 ? 77  LEU h C    1 
ATOM 52467 O O    . LEU CA 1 77  ? 178.981 180.792 224.881 1.00 120.85 ? 77  LEU h O    1 
ATOM 52468 C CB   . LEU CA 1 77  ? 179.600 183.785 225.188 1.00 120.85 ? 77  LEU h CB   1 
ATOM 52469 C CG   . LEU CA 1 77  ? 178.374 184.321 225.924 1.00 120.85 ? 77  LEU h CG   1 
ATOM 52470 C CD1  . LEU CA 1 77  ? 178.769 184.910 227.251 1.00 120.85 ? 77  LEU h CD1  1 
ATOM 52471 C CD2  . LEU CA 1 77  ? 177.645 185.350 225.075 1.00 120.85 ? 77  LEU h CD2  1 
ATOM 52472 H H    . LEU CA 1 77  ? 181.158 181.741 224.228 1.00 120.85 ? 77  LEU h H    1 
ATOM 52473 H HA   . LEU CA 1 77  ? 180.619 182.787 226.673 1.00 120.85 ? 77  LEU h HA   1 
ATOM 52474 H HB2  . LEU CA 1 77  ? 180.245 184.508 225.145 1.00 120.85 ? 77  LEU h HB2  1 
ATOM 52475 H HB3  . LEU CA 1 77  ? 179.316 183.559 224.289 1.00 120.85 ? 77  LEU h HB3  1 
ATOM 52476 H HG   . LEU CA 1 77  ? 177.755 183.595 226.096 1.00 120.85 ? 77  LEU h HG   1 
ATOM 52477 H HD11 . LEU CA 1 77  ? 179.201 184.224 227.784 1.00 120.85 ? 77  LEU h HD11 1 
ATOM 52478 H HD12 . LEU CA 1 77  ? 179.378 185.649 227.099 1.00 120.85 ? 77  LEU h HD12 1 
ATOM 52479 H HD13 . LEU CA 1 77  ? 177.972 185.224 227.706 1.00 120.85 ? 77  LEU h HD13 1 
ATOM 52480 H HD21 . LEU CA 1 77  ? 177.383 184.940 224.236 1.00 120.85 ? 77  LEU h HD21 1 
ATOM 52481 H HD22 . LEU CA 1 77  ? 176.858 185.653 225.554 1.00 120.85 ? 77  LEU h HD22 1 
ATOM 52482 H HD23 . LEU CA 1 77  ? 178.238 186.100 224.906 1.00 120.85 ? 77  LEU h HD23 1 
ATOM 52483 N N    . GLU CA 1 78  ? 178.895 181.105 227.117 1.00 116.67 ? 78  GLU h N    1 
ATOM 52484 C CA   . GLU CA 1 78  ? 177.905 180.068 227.367 1.00 116.67 ? 78  GLU h CA   1 
ATOM 52485 C C    . GLU CA 1 78  ? 176.759 180.630 228.193 1.00 116.67 ? 78  GLU h C    1 
ATOM 52486 O O    . GLU CA 1 78  ? 176.978 181.405 229.129 1.00 116.67 ? 78  GLU h O    1 
ATOM 52487 C CB   . GLU CA 1 78  ? 178.551 178.850 228.055 1.00 116.67 ? 78  GLU h CB   1 
ATOM 52488 C CG   . GLU CA 1 78  ? 178.761 178.944 229.560 1.00 116.67 ? 78  GLU h CG   1 
ATOM 52489 C CD   . GLU CA 1 78  ? 179.148 177.607 230.163 1.00 116.67 ? 78  GLU h CD   1 
ATOM 52490 O OE1  . GLU CA 1 78  ? 179.866 176.837 229.491 1.00 116.67 ? 78  GLU h OE1  1 
ATOM 52491 O OE2  . GLU CA 1 78  ? 178.729 177.320 231.304 1.00 116.67 ? 78  GLU h OE2  1 
ATOM 52492 H H    . GLU CA 1 78  ? 179.169 181.497 227.831 1.00 116.67 ? 78  GLU h H    1 
ATOM 52493 H HA   . GLU CA 1 78  ? 177.537 179.767 226.523 1.00 116.67 ? 78  GLU h HA   1 
ATOM 52494 H HB2  . GLU CA 1 78  ? 177.988 178.077 227.893 1.00 116.67 ? 78  GLU h HB2  1 
ATOM 52495 H HB3  . GLU CA 1 78  ? 179.420 178.702 227.652 1.00 116.67 ? 78  GLU h HB3  1 
ATOM 52496 H HG2  . GLU CA 1 78  ? 179.481 179.570 229.731 1.00 116.67 ? 78  GLU h HG2  1 
ATOM 52497 H HG3  . GLU CA 1 78  ? 177.953 179.227 230.011 1.00 116.67 ? 78  GLU h HG3  1 
ATOM 52498 N N    . ILE CA 1 79  ? 175.542 180.218 227.849 1.00 112.25 ? 79  ILE h N    1 
ATOM 52499 C CA   . ILE CA 1 79  ? 174.323 180.660 228.514 1.00 112.25 ? 79  ILE h CA   1 
ATOM 52500 C C    . ILE CA 1 79  ? 173.548 179.419 228.925 1.00 112.25 ? 79  ILE h C    1 
ATOM 52501 O O    . ILE CA 1 79  ? 173.316 178.528 228.103 1.00 112.25 ? 79  ILE h O    1 
ATOM 52502 C CB   . ILE CA 1 79  ? 173.461 181.568 227.616 1.00 112.25 ? 79  ILE h CB   1 
ATOM 52503 C CG1  . ILE CA 1 79  ? 174.300 182.712 227.044 1.00 112.25 ? 79  ILE h CG1  1 
ATOM 52504 C CG2  . ILE CA 1 79  ? 172.292 182.138 228.402 1.00 112.25 ? 79  ILE h CG2  1 
ATOM 52505 C CD1  . ILE CA 1 79  ? 173.557 183.592 226.068 1.00 112.25 ? 79  ILE h CD1  1 
ATOM 52506 H H    . ILE CA 1 79  ? 175.393 179.664 227.208 1.00 112.25 ? 79  ILE h H    1 
ATOM 52507 H HA   . ILE CA 1 79  ? 174.549 181.156 229.317 1.00 112.25 ? 79  ILE h HA   1 
ATOM 52508 H HB   . ILE CA 1 79  ? 173.114 181.039 226.881 1.00 112.25 ? 79  ILE h HB   1 
ATOM 52509 H HG12 . ILE CA 1 79  ? 174.605 183.272 227.775 1.00 112.25 ? 79  ILE h HG12 1 
ATOM 52510 H HG13 . ILE CA 1 79  ? 175.064 182.346 226.572 1.00 112.25 ? 79  ILE h HG13 1 
ATOM 52511 H HG21 . ILE CA 1 79  ? 171.813 181.424 228.849 1.00 112.25 ? 79  ILE h HG21 1 
ATOM 52512 H HG22 . ILE CA 1 79  ? 172.632 182.766 229.059 1.00 112.25 ? 79  ILE h HG22 1 
ATOM 52513 H HG23 . ILE CA 1 79  ? 171.690 182.594 227.795 1.00 112.25 ? 79  ILE h HG23 1 
ATOM 52514 H HD11 . ILE CA 1 79  ? 174.182 184.220 225.674 1.00 112.25 ? 79  ILE h HD11 1 
ATOM 52515 H HD12 . ILE CA 1 79  ? 173.171 183.034 225.375 1.00 112.25 ? 79  ILE h HD12 1 
ATOM 52516 H HD13 . ILE CA 1 79  ? 172.855 184.073 226.533 1.00 112.25 ? 79  ILE h HD13 1 
ATOM 52517 N N    . ARG CA 1 80  ? 173.180 179.354 230.199 1.00 111.10 ? 80  ARG h N    1 
ATOM 52518 C CA   . ARG CA 1 80  ? 172.443 178.240 230.776 1.00 111.10 ? 80  ARG h CA   1 
ATOM 52519 C C    . ARG CA 1 80  ? 171.193 178.758 231.468 1.00 111.10 ? 80  ARG h C    1 
ATOM 52520 O O    . ARG CA 1 80  ? 171.235 179.782 232.156 1.00 111.10 ? 80  ARG h O    1 
ATOM 52521 C CB   . ARG CA 1 80  ? 173.322 177.468 231.758 1.00 111.10 ? 80  ARG h CB   1 
ATOM 52522 C CG   . ARG CA 1 80  ? 173.852 176.158 231.216 1.00 111.10 ? 80  ARG h CG   1 
ATOM 52523 C CD   . ARG CA 1 80  ? 174.704 175.452 232.251 1.00 111.10 ? 80  ARG h CD   1 
ATOM 52524 N NE   . ARG CA 1 80  ? 175.977 176.139 232.438 1.00 111.10 ? 80  ARG h NE   1 
ATOM 52525 C CZ   . ARG CA 1 80  ? 176.804 175.936 233.455 1.00 111.10 ? 80  ARG h CZ   1 
ATOM 52526 N NH1  . ARG CA 1 80  ? 176.517 175.080 234.422 1.00 111.10 ? 80  ARG h NH1  1 
ATOM 52527 N NH2  . ARG CA 1 80  ? 177.943 176.619 233.509 1.00 111.10 ? 80  ARG h NH2  1 
ATOM 52528 H H    . ARG CA 1 80  ? 173.356 179.971 230.772 1.00 111.10 ? 80  ARG h H    1 
ATOM 52529 H HA   . ARG CA 1 80  ? 172.168 177.631 230.073 1.00 111.10 ? 80  ARG h HA   1 
ATOM 52530 H HB2  . ARG CA 1 80  ? 174.095 178.012 231.964 1.00 111.10 ? 80  ARG h HB2  1 
ATOM 52531 H HB3  . ARG CA 1 80  ? 172.815 177.282 232.564 1.00 111.10 ? 80  ARG h HB3  1 
ATOM 52532 H HG2  . ARG CA 1 80  ? 173.108 175.580 230.988 1.00 111.10 ? 80  ARG h HG2  1 
ATOM 52533 H HG3  . ARG CA 1 80  ? 174.399 176.330 230.433 1.00 111.10 ? 80  ARG h HG3  1 
ATOM 52534 H HD2  . ARG CA 1 80  ? 174.234 175.440 233.099 1.00 111.10 ? 80  ARG h HD2  1 
ATOM 52535 H HD3  . ARG CA 1 80  ? 174.886 174.547 231.952 1.00 111.10 ? 80  ARG h HD3  1 
ATOM 52536 H HE   . ARG CA 1 80  ? 176.213 176.710 231.840 1.00 111.10 ? 80  ARG h HE   1 
ATOM 52537 H HH11 . ARG CA 1 80  ? 175.785 174.630 234.402 1.00 111.10 ? 80  ARG h HH11 1 
ATOM 52538 H HH12 . ARG CA 1 80  ? 177.070 174.968 235.071 1.00 111.10 ? 80  ARG h HH12 1 
ATOM 52539 H HH21 . ARG CA 1 80  ? 178.137 177.181 232.888 1.00 111.10 ? 80  ARG h HH21 1 
ATOM 52540 H HH22 . ARG CA 1 80  ? 178.486 176.500 234.166 1.00 111.10 ? 80  ARG h HH22 1 
ATOM 52541 N N    . ALA CA 1 81  ? 170.085 178.043 231.292 1.00 109.51 ? 81  ALA h N    1 
ATOM 52542 C CA   . ALA CA 1 81  ? 168.817 178.435 231.889 1.00 109.51 ? 81  ALA h CA   1 
ATOM 52543 C C    . ALA CA 1 81  ? 167.917 177.214 231.966 1.00 109.51 ? 81  ALA h C    1 
ATOM 52544 O O    . ALA CA 1 81  ? 168.095 176.241 231.230 1.00 109.51 ? 81  ALA h O    1 
ATOM 52545 C CB   . ALA CA 1 81  ? 168.141 179.550 231.093 1.00 109.51 ? 81  ALA h CB   1 
ATOM 52546 H H    . ALA CA 1 81  ? 170.044 177.321 230.827 1.00 109.51 ? 81  ALA h H    1 
ATOM 52547 H HA   . ALA CA 1 81  ? 168.972 178.756 232.791 1.00 109.51 ? 81  ALA h HA   1 
ATOM 52548 H HB1  . ALA CA 1 81  ? 167.288 179.758 231.507 1.00 109.51 ? 81  ALA h HB1  1 
ATOM 52549 H HB2  . ALA CA 1 81  ? 168.002 179.249 230.182 1.00 109.51 ? 81  ALA h HB2  1 
ATOM 52550 H HB3  . ALA CA 1 81  ? 168.713 180.333 231.099 1.00 109.51 ? 81  ALA h HB3  1 
ATOM 52551 N N    . LYS CA 1 82  ? 166.926 177.292 232.853 1.00 116.37 ? 82  LYS h N    1 
ATOM 52552 C CA   . LYS CA 1 82  ? 166.015 176.173 233.086 1.00 116.37 ? 82  LYS h CA   1 
ATOM 52553 C C    . LYS CA 1 82  ? 164.667 176.719 233.547 1.00 116.37 ? 82  LYS h C    1 
ATOM 52554 O O    . LYS CA 1 82  ? 164.510 177.075 234.717 1.00 116.37 ? 82  LYS h O    1 
ATOM 52555 C CB   . LYS CA 1 82  ? 166.612 175.230 234.118 1.00 116.37 ? 82  LYS h CB   1 
ATOM 52556 C CG   . LYS CA 1 82  ? 165.805 173.980 234.410 1.00 116.37 ? 82  LYS h CG   1 
ATOM 52557 C CD   . LYS CA 1 82  ? 165.970 173.557 235.864 1.00 116.37 ? 82  LYS h CD   1 
ATOM 52558 C CE   . LYS CA 1 82  ? 167.395 173.102 236.160 1.00 116.37 ? 82  LYS h CE   1 
ATOM 52559 N NZ   . LYS CA 1 82  ? 167.584 172.744 237.591 1.00 116.37 ? 82  LYS h NZ   1 
ATOM 52560 H H    . LYS CA 1 82  ? 166.760 177.985 233.335 1.00 116.37 ? 82  LYS h H    1 
ATOM 52561 H HA   . LYS CA 1 82  ? 165.882 175.683 232.259 1.00 116.37 ? 82  LYS h HA   1 
ATOM 52562 H HB2  . LYS CA 1 82  ? 167.484 174.944 233.801 1.00 116.37 ? 82  LYS h HB2  1 
ATOM 52563 H HB3  . LYS CA 1 82  ? 166.716 175.715 234.950 1.00 116.37 ? 82  LYS h HB3  1 
ATOM 52564 H HG2  . LYS CA 1 82  ? 164.863 174.140 234.246 1.00 116.37 ? 82  LYS h HG2  1 
ATOM 52565 H HG3  . LYS CA 1 82  ? 166.122 173.258 233.848 1.00 116.37 ? 82  LYS h HG3  1 
ATOM 52566 H HD2  . LYS CA 1 82  ? 165.760 174.305 236.446 1.00 116.37 ? 82  LYS h HD2  1 
ATOM 52567 H HD3  . LYS CA 1 82  ? 165.372 172.816 236.049 1.00 116.37 ? 82  LYS h HD3  1 
ATOM 52568 H HE2  . LYS CA 1 82  ? 167.596 172.319 235.624 1.00 116.37 ? 82  LYS h HE2  1 
ATOM 52569 H HE3  . LYS CA 1 82  ? 168.016 173.817 235.951 1.00 116.37 ? 82  LYS h HE3  1 
ATOM 52570 H HZ1  . LYS CA 1 82  ? 168.428 172.502 237.735 1.00 116.37 ? 82  LYS h HZ1  1 
ATOM 52571 H HZ2  . LYS CA 1 82  ? 167.048 172.068 237.808 1.00 116.37 ? 82  LYS h HZ2  1 
ATOM 52572 H HZ3  . LYS CA 1 82  ? 167.391 173.443 238.107 1.00 116.37 ? 82  LYS h HZ3  1 
ATOM 52573 N N    . ARG CA 1 83  ? 163.707 176.773 232.630 1.00 103.48 ? 83  ARG h N    1 
ATOM 52574 C CA   . ARG CA 1 83  ? 162.401 177.325 232.947 1.00 103.48 ? 83  ARG h CA   1 
ATOM 52575 C C    . ARG CA 1 83  ? 161.528 176.271 233.611 1.00 103.48 ? 83  ARG h C    1 
ATOM 52576 O O    . ARG CA 1 83  ? 161.626 175.078 233.318 1.00 103.48 ? 83  ARG h O    1 
ATOM 52577 C CB   . ARG CA 1 83  ? 161.713 177.834 231.679 1.00 103.48 ? 83  ARG h CB   1 
ATOM 52578 C CG   . ARG CA 1 83  ? 161.312 176.741 230.691 1.00 103.48 ? 83  ARG h CG   1 
ATOM 52579 C CD   . ARG CA 1 83  ? 160.579 177.311 229.497 1.00 103.48 ? 83  ARG h CD   1 
ATOM 52580 N NE   . ARG CA 1 83  ? 161.385 178.284 228.773 1.00 103.48 ? 83  ARG h NE   1 
ATOM 52581 C CZ   . ARG CA 1 83  ? 162.088 178.028 227.678 1.00 103.48 ? 83  ARG h CZ   1 
ATOM 52582 N NH1  . ARG CA 1 83  ? 162.188 176.807 227.183 1.00 103.48 ? 83  ARG h NH1  1 
ATOM 52583 N NH2  . ARG CA 1 83  ? 162.717 179.023 227.067 1.00 103.48 ? 83  ARG h NH2  1 
ATOM 52584 H H    . ARG CA 1 83  ? 163.789 176.498 231.819 1.00 103.48 ? 83  ARG h H    1 
ATOM 52585 H HA   . ARG CA 1 83  ? 162.504 178.069 233.560 1.00 103.48 ? 83  ARG h HA   1 
ATOM 52586 H HB2  . ARG CA 1 83  ? 160.907 178.311 231.933 1.00 103.48 ? 83  ARG h HB2  1 
ATOM 52587 H HB3  . ARG CA 1 83  ? 162.318 178.438 231.222 1.00 103.48 ? 83  ARG h HB3  1 
ATOM 52588 H HG2  . ARG CA 1 83  ? 162.110 176.292 230.371 1.00 103.48 ? 83  ARG h HG2  1 
ATOM 52589 H HG3  . ARG CA 1 83  ? 160.716 176.106 231.113 1.00 103.48 ? 83  ARG h HG3  1 
ATOM 52590 H HD2  . ARG CA 1 83  ? 160.320 176.589 228.903 1.00 103.48 ? 83  ARG h HD2  1 
ATOM 52591 H HD3  . ARG CA 1 83  ? 159.784 177.768 229.813 1.00 103.48 ? 83  ARG h HD3  1 
ATOM 52592 H HE   . ARG CA 1 83  ? 161.405 179.087 229.079 1.00 103.48 ? 83  ARG h HE   1 
ATOM 52593 H HH11 . ARG CA 1 83  ? 161.783 176.148 227.554 1.00 103.48 ? 83  ARG h HH11 1 
ATOM 52594 H HH12 . ARG CA 1 83  ? 162.634 176.679 226.460 1.00 103.48 ? 83  ARG h HH12 1 
ATOM 52595 H HH21 . ARG CA 1 83  ? 162.664 179.823 227.379 1.00 103.48 ? 83  ARG h HH21 1 
ATOM 52596 H HH22 . ARG CA 1 83  ? 163.169 178.872 226.351 1.00 103.48 ? 83  ARG h HH22 1 
ATOM 52597 N N    . SER CA 1 84  ? 160.658 176.727 234.502 1.00 108.33 ? 84  SER h N    1 
ATOM 52598 C CA   . SER CA 1 84  ? 159.710 175.825 235.131 1.00 108.33 ? 84  SER h CA   1 
ATOM 52599 C C    . SER CA 1 84  ? 158.657 175.378 234.119 1.00 108.33 ? 84  SER h C    1 
ATOM 52600 O O    . SER CA 1 84  ? 158.246 176.166 233.266 1.00 108.33 ? 84  SER h O    1 
ATOM 52601 C CB   . SER CA 1 84  ? 159.028 176.508 236.313 1.00 108.33 ? 84  SER h CB   1 
ATOM 52602 O OG   . SER CA 1 84  ? 159.982 176.965 237.253 1.00 108.33 ? 84  SER h OG   1 
ATOM 52603 H H    . SER CA 1 84  ? 160.598 177.546 234.757 1.00 108.33 ? 84  SER h H    1 
ATOM 52604 H HA   . SER CA 1 84  ? 160.202 175.061 235.465 1.00 108.33 ? 84  SER h HA   1 
ATOM 52605 H HB2  . SER CA 1 84  ? 158.518 177.266 235.988 1.00 108.33 ? 84  SER h HB2  1 
ATOM 52606 H HB3  . SER CA 1 84  ? 158.437 175.873 236.747 1.00 108.33 ? 84  SER h HB3  1 
ATOM 52607 H HG   . SER CA 1 84  ? 159.594 177.341 237.896 1.00 108.33 ? 84  SER h HG   1 
ATOM 52608 N N    . PRO CA 1 85  ? 158.208 174.127 234.176 1.00 117.95 ? 85  PRO h N    1 
ATOM 52609 C CA   . PRO CA 1 85  ? 157.123 173.704 233.289 1.00 117.95 ? 85  PRO h CA   1 
ATOM 52610 C C    . PRO CA 1 85  ? 155.829 174.422 233.637 1.00 117.95 ? 85  PRO h C    1 
ATOM 52611 O O    . PRO CA 1 85  ? 155.689 175.028 234.701 1.00 117.95 ? 85  PRO h O    1 
ATOM 52612 C CB   . PRO CA 1 85  ? 157.018 172.200 233.545 1.00 117.95 ? 85  PRO h CB   1 
ATOM 52613 C CG   . PRO CA 1 85  ? 157.508 172.037 234.928 1.00 117.95 ? 85  PRO h CG   1 
ATOM 52614 C CD   . PRO CA 1 85  ? 158.608 173.043 235.087 1.00 117.95 ? 85  PRO h CD   1 
ATOM 52615 H HA   . PRO CA 1 85  ? 157.351 173.866 232.360 1.00 117.95 ? 85  PRO h HA   1 
ATOM 52616 H HB2  . PRO CA 1 85  ? 156.094 171.916 233.469 1.00 117.95 ? 85  PRO h HB2  1 
ATOM 52617 H HB3  . PRO CA 1 85  ? 157.581 171.718 232.918 1.00 117.95 ? 85  PRO h HB3  1 
ATOM 52618 H HG2  . PRO CA 1 85  ? 156.787 172.216 235.551 1.00 117.95 ? 85  PRO h HG2  1 
ATOM 52619 H HG3  . PRO CA 1 85  ? 157.849 171.136 235.048 1.00 117.95 ? 85  PRO h HG3  1 
ATOM 52620 H HD2  . PRO CA 1 85  ? 158.642 173.364 236.002 1.00 117.95 ? 85  PRO h HD2  1 
ATOM 52621 H HD3  . PRO CA 1 85  ? 159.457 172.664 234.811 1.00 117.95 ? 85  PRO h HD3  1 
ATOM 52622 N N    . LEU CA 1 86  ? 154.871 174.351 232.715 1.00 126.20 ? 86  LEU h N    1 
ATOM 52623 C CA   . LEU CA 1 86  ? 153.581 174.999 232.923 1.00 126.20 ? 86  LEU h CA   1 
ATOM 52624 C C    . LEU CA 1 86  ? 152.856 174.437 234.136 1.00 126.20 ? 86  LEU h C    1 
ATOM 52625 O O    . LEU CA 1 86  ? 152.381 173.298 234.108 1.00 126.20 ? 86  LEU h O    1 
ATOM 52626 C CB   . LEU CA 1 86  ? 152.693 174.826 231.692 1.00 126.20 ? 86  LEU h CB   1 
ATOM 52627 C CG   . LEU CA 1 86  ? 153.255 175.291 230.352 1.00 126.20 ? 86  LEU h CG   1 
ATOM 52628 C CD1  . LEU CA 1 86  ? 152.221 175.077 229.261 1.00 126.20 ? 86  LEU h CD1  1 
ATOM 52629 C CD2  . LEU CA 1 86  ? 153.682 176.745 230.409 1.00 126.20 ? 86  LEU h CD2  1 
ATOM 52630 H H    . LEU CA 1 86  ? 154.943 173.935 231.966 1.00 126.20 ? 86  LEU h H    1 
ATOM 52631 H HA   . LEU CA 1 86  ? 153.721 175.947 233.070 1.00 126.20 ? 86  LEU h HA   1 
ATOM 52632 H HB2  . LEU CA 1 86  ? 152.484 173.884 231.602 1.00 126.20 ? 86  LEU h HB2  1 
ATOM 52633 H HB3  . LEU CA 1 86  ? 151.872 175.321 231.842 1.00 126.20 ? 86  LEU h HB3  1 
ATOM 52634 H HG   . LEU CA 1 86  ? 154.036 174.757 230.134 1.00 126.20 ? 86  LEU h HG   1 
ATOM 52635 H HD11 . LEU CA 1 86  ? 151.979 174.138 229.236 1.00 126.20 ? 86  LEU h HD11 1 
ATOM 52636 H HD12 . LEU CA 1 86  ? 151.439 175.615 229.459 1.00 126.20 ? 86  LEU h HD12 1 
ATOM 52637 H HD13 . LEU CA 1 86  ? 152.601 175.343 228.409 1.00 126.20 ? 86  LEU h HD13 1 
ATOM 52638 H HD21 . LEU CA 1 86  ? 153.968 177.022 229.524 1.00 126.20 ? 86  LEU h HD21 1 
ATOM 52639 H HD22 . LEU CA 1 86  ? 154.417 176.839 231.035 1.00 126.20 ? 86  LEU h HD22 1 
ATOM 52640 H HD23 . LEU CA 1 86  ? 152.929 177.285 230.695 1.00 126.20 ? 86  LEU h HD23 1 
ATOM 52641 N N    . MET CA 1 87  ? 152.773 175.219 235.206 1.00 135.71 ? 87  MET h N    1 
ATOM 52642 C CA   . MET CA 1 87  ? 152.052 174.785 236.395 1.00 135.71 ? 87  MET h CA   1 
ATOM 52643 C C    . MET CA 1 87  ? 150.583 174.580 236.060 1.00 135.71 ? 87  MET h C    1 
ATOM 52644 O O    . MET CA 1 87  ? 149.922 175.498 235.567 1.00 135.71 ? 87  MET h O    1 
ATOM 52645 C CB   . MET CA 1 87  ? 152.203 175.820 237.507 1.00 135.71 ? 87  MET h CB   1 
ATOM 52646 C CG   . MET CA 1 87  ? 151.588 175.411 238.835 1.00 135.71 ? 87  MET h CG   1 
ATOM 52647 S SD   . MET CA 1 87  ? 152.223 173.847 239.466 1.00 135.71 ? 87  MET h SD   1 
ATOM 52648 C CE   . MET CA 1 87  ? 151.244 173.664 240.952 1.00 135.71 ? 87  MET h CE   1 
ATOM 52649 H H    . MET CA 1 87  ? 153.126 176.001 235.269 1.00 135.71 ? 87  MET h H    1 
ATOM 52650 H HA   . MET CA 1 87  ? 152.429 173.945 236.695 1.00 135.71 ? 87  MET h HA   1 
ATOM 52651 H HB2  . MET CA 1 87  ? 153.148 175.980 237.657 1.00 135.71 ? 87  MET h HB2  1 
ATOM 52652 H HB3  . MET CA 1 87  ? 151.774 176.644 237.226 1.00 135.71 ? 87  MET h HB3  1 
ATOM 52653 H HG2  . MET CA 1 87  ? 151.783 176.096 239.493 1.00 135.71 ? 87  MET h HG2  1 
ATOM 52654 H HG3  . MET CA 1 87  ? 150.628 175.322 238.726 1.00 135.71 ? 87  MET h HG3  1 
ATOM 52655 H HE1  . MET CA 1 87  ? 151.476 172.826 241.382 1.00 135.71 ? 87  MET h HE1  1 
ATOM 52656 H HE2  . MET CA 1 87  ? 151.434 174.405 241.548 1.00 135.71 ? 87  MET h HE2  1 
ATOM 52657 H HE3  . MET CA 1 87  ? 150.304 173.665 240.712 1.00 135.71 ? 87  MET h HE3  1 
ATOM 52658 N N    . ILE CA 1 88  ? 150.068 173.380 236.315 1.00 130.97 ? 88  ILE h N    1 
ATOM 52659 C CA   . ILE CA 1 88  ? 148.668 173.068 236.047 1.00 130.97 ? 88  ILE h CA   1 
ATOM 52660 C C    . ILE CA 1 88  ? 148.100 172.281 237.217 1.00 130.97 ? 88  ILE h C    1 
ATOM 52661 O O    . ILE CA 1 88  ? 148.725 171.332 237.700 1.00 130.97 ? 88  ILE h O    1 
ATOM 52662 C CB   . ILE CA 1 88  ? 148.484 172.296 234.725 1.00 130.97 ? 88  ILE h CB   1 
ATOM 52663 C CG1  . ILE CA 1 88  ? 149.188 170.935 234.756 1.00 130.97 ? 88  ILE h CG1  1 
ATOM 52664 C CG2  . ILE CA 1 88  ? 148.999 173.128 233.572 1.00 130.97 ? 88  ILE h CG2  1 
ATOM 52665 C CD1  . ILE CA 1 88  ? 148.858 170.062 233.569 1.00 130.97 ? 88  ILE h CD1  1 
ATOM 52666 H H    . ILE CA 1 88  ? 150.514 172.724 236.646 1.00 130.97 ? 88  ILE h H    1 
ATOM 52667 H HA   . ILE CA 1 88  ? 148.162 173.892 235.979 1.00 130.97 ? 88  ILE h HA   1 
ATOM 52668 H HB   . ILE CA 1 88  ? 147.536 172.145 234.590 1.00 130.97 ? 88  ILE h HB   1 
ATOM 52669 H HG12 . ILE CA 1 88  ? 150.147 171.078 234.765 1.00 130.97 ? 88  ILE h HG12 1 
ATOM 52670 H HG13 . ILE CA 1 88  ? 148.924 170.430 235.537 1.00 130.97 ? 88  ILE h HG13 1 
ATOM 52671 H HG21 . ILE CA 1 88  ? 148.628 174.022 233.640 1.00 130.97 ? 88  ILE h HG21 1 
ATOM 52672 H HG22 . ILE CA 1 88  ? 148.722 172.720 232.739 1.00 130.97 ? 88  ILE h HG22 1 
ATOM 52673 H HG23 . ILE CA 1 88  ? 149.966 173.168 233.619 1.00 130.97 ? 88  ILE h HG23 1 
ATOM 52674 H HD11 . ILE CA 1 88  ? 149.260 169.189 233.697 1.00 130.97 ? 88  ILE h HD11 1 
ATOM 52675 H HD12 . ILE CA 1 88  ? 147.894 169.974 233.502 1.00 130.97 ? 88  ILE h HD12 1 
ATOM 52676 H HD13 . ILE CA 1 88  ? 149.210 170.472 232.763 1.00 130.97 ? 88  ILE h HD13 1 
ATOM 52677 N N    . THR CA 1 89  ? 146.927 172.691 237.684 1.00 135.80 ? 89  THR h N    1 
ATOM 52678 C CA   . THR CA 1 89  ? 146.211 171.920 238.685 1.00 135.80 ? 89  THR h CA   1 
ATOM 52679 C C    . THR CA 1 89  ? 145.601 170.680 238.044 1.00 135.80 ? 89  THR h C    1 
ATOM 52680 O O    . THR CA 1 89  ? 145.351 170.632 236.838 1.00 135.80 ? 89  THR h O    1 
ATOM 52681 C CB   . THR CA 1 89  ? 145.122 172.766 239.349 1.00 135.80 ? 89  THR h CB   1 
ATOM 52682 O OG1  . THR CA 1 89  ? 145.578 174.117 239.501 1.00 135.80 ? 89  THR h OG1  1 
ATOM 52683 C CG2  . THR CA 1 89  ? 144.755 172.202 240.711 1.00 135.80 ? 89  THR h CG2  1 
ATOM 52684 H H    . THR CA 1 89  ? 146.527 173.408 237.432 1.00 135.80 ? 89  THR h H    1 
ATOM 52685 H HA   . THR CA 1 89  ? 146.833 171.632 239.372 1.00 135.80 ? 89  THR h HA   1 
ATOM 52686 H HB   . THR CA 1 89  ? 144.327 172.757 238.793 1.00 135.80 ? 89  THR h HB   1 
ATOM 52687 H HG1  . THR CA 1 89  ? 145.636 174.492 238.753 1.00 135.80 ? 89  THR h HG1  1 
ATOM 52688 H HG21 . THR CA 1 89  ? 144.101 172.775 241.141 1.00 135.80 ? 89  THR h HG21 1 
ATOM 52689 H HG22 . THR CA 1 89  ? 145.545 172.151 241.273 1.00 135.80 ? 89  THR h HG22 1 
ATOM 52690 H HG23 . THR CA 1 89  ? 144.381 171.313 240.616 1.00 135.80 ? 89  THR h HG23 1 
ATOM 52691 N N    . GLU CA 1 90  ? 145.377 169.658 238.868 1.00 137.73 ? 90  GLU h N    1 
ATOM 52692 C CA   . GLU CA 1 90  ? 144.764 168.427 238.381 1.00 137.73 ? 90  GLU h CA   1 
ATOM 52693 C C    . GLU CA 1 90  ? 143.398 168.680 237.752 1.00 137.73 ? 90  GLU h C    1 
ATOM 52694 O O    . GLU CA 1 90  ? 142.988 167.947 236.846 1.00 137.73 ? 90  GLU h O    1 
ATOM 52695 C CB   . GLU CA 1 90  ? 144.648 167.410 239.516 1.00 137.73 ? 90  GLU h CB   1 
ATOM 52696 C CG   . GLU CA 1 90  ? 145.961 167.129 240.237 1.00 137.73 ? 90  GLU h CG   1 
ATOM 52697 C CD   . GLU CA 1 90  ? 145.824 166.058 241.301 1.00 137.73 ? 90  GLU h CD   1 
ATOM 52698 O OE1  . GLU CA 1 90  ? 144.727 165.471 241.418 1.00 137.73 ? 90  GLU h OE1  1 
ATOM 52699 O OE2  . GLU CA 1 90  ? 146.812 165.804 242.022 1.00 137.73 ? 90  GLU h OE2  1 
ATOM 52700 H H    . GLU CA 1 90  ? 145.564 169.659 239.707 1.00 137.73 ? 90  GLU h H    1 
ATOM 52701 H HA   . GLU CA 1 90  ? 145.336 168.044 237.698 1.00 137.73 ? 90  GLU h HA   1 
ATOM 52702 H HB2  . GLU CA 1 90  ? 144.017 167.747 240.172 1.00 137.73 ? 90  GLU h HB2  1 
ATOM 52703 H HB3  . GLU CA 1 90  ? 144.324 166.572 239.151 1.00 137.73 ? 90  GLU h HB3  1 
ATOM 52704 H HG2  . GLU CA 1 90  ? 146.619 166.828 239.592 1.00 137.73 ? 90  GLU h HG2  1 
ATOM 52705 H HG3  . GLU CA 1 90  ? 146.269 167.939 240.672 1.00 137.73 ? 90  GLU h HG3  1 
ATOM 52706 N N    . SER CA 1 91  ? 142.686 169.710 238.206 1.00 135.15 ? 91  SER h N    1 
ATOM 52707 C CA   . SER CA 1 91  ? 141.363 169.998 237.667 1.00 135.15 ? 91  SER h CA   1 
ATOM 52708 C C    . SER CA 1 91  ? 141.394 170.504 236.230 1.00 135.15 ? 91  SER h C    1 
ATOM 52709 O O    . SER CA 1 91  ? 140.363 170.444 235.553 1.00 135.15 ? 91  SER h O    1 
ATOM 52710 C CB   . SER CA 1 91  ? 140.666 171.026 238.554 1.00 135.15 ? 91  SER h CB   1 
ATOM 52711 O OG   . SER CA 1 91  ? 141.379 172.250 238.558 1.00 135.15 ? 91  SER h OG   1 
ATOM 52712 H H    . SER CA 1 91  ? 142.945 170.252 238.822 1.00 135.15 ? 91  SER h H    1 
ATOM 52713 H HA   . SER CA 1 91  ? 140.835 169.185 237.685 1.00 135.15 ? 91  SER h HA   1 
ATOM 52714 H HB2  . SER CA 1 91  ? 139.772 171.184 238.212 1.00 135.15 ? 91  SER h HB2  1 
ATOM 52715 H HB3  . SER CA 1 91  ? 140.620 170.684 239.460 1.00 135.15 ? 91  SER h HB3  1 
ATOM 52716 H HG   . SER CA 1 91  ? 140.972 172.819 239.023 1.00 135.15 ? 91  SER h HG   1 
ATOM 52717 N N    . GLU CA 1 92  ? 142.533 170.989 235.743 1.00 132.60 ? 92  GLU h N    1 
ATOM 52718 C CA   . GLU CA 1 92  ? 142.636 171.552 234.404 1.00 132.60 ? 92  GLU h CA   1 
ATOM 52719 C C    . GLU CA 1 92  ? 143.571 170.702 233.553 1.00 132.60 ? 92  GLU h C    1 
ATOM 52720 O O    . GLU CA 1 92  ? 144.373 169.917 234.063 1.00 132.60 ? 92  GLU h O    1 
ATOM 52721 C CB   . GLU CA 1 92  ? 143.091 173.016 234.446 1.00 132.60 ? 92  GLU h CB   1 
ATOM 52722 C CG   . GLU CA 1 92  ? 144.461 173.253 235.047 1.00 132.60 ? 92  GLU h CG   1 
ATOM 52723 C CD   . GLU CA 1 92  ? 144.601 174.627 235.684 1.00 132.60 ? 92  GLU h CD   1 
ATOM 52724 O OE1  . GLU CA 1 92  ? 143.614 175.393 235.710 1.00 132.60 ? 92  GLU h OE1  1 
ATOM 52725 O OE2  . GLU CA 1 92  ? 145.707 174.940 236.169 1.00 132.60 ? 92  GLU h OE2  1 
ATOM 52726 H H    . GLU CA 1 92  ? 143.273 171.002 236.180 1.00 132.60 ? 92  GLU h H    1 
ATOM 52727 H HA   . GLU CA 1 92  ? 141.770 171.525 233.976 1.00 132.60 ? 92  GLU h HA   1 
ATOM 52728 H HB2  . GLU CA 1 92  ? 143.105 173.360 233.539 1.00 132.60 ? 92  GLU h HB2  1 
ATOM 52729 H HB3  . GLU CA 1 92  ? 142.438 173.507 234.968 1.00 132.60 ? 92  GLU h HB3  1 
ATOM 52730 H HG2  . GLU CA 1 92  ? 144.623 172.595 235.736 1.00 132.60 ? 92  GLU h HG2  1 
ATOM 52731 H HG3  . GLU CA 1 92  ? 145.132 173.176 234.350 1.00 132.60 ? 92  GLU h HG3  1 
ATOM 52732 N N    . ARG CA 1 93  ? 143.447 170.867 232.237 1.00 127.35 ? 93  ARG h N    1 
ATOM 52733 C CA   . ARG CA 1 93  ? 144.173 170.055 231.271 1.00 127.35 ? 93  ARG h CA   1 
ATOM 52734 C C    . ARG CA 1 93  ? 144.683 170.913 230.120 1.00 127.35 ? 93  ARG h C    1 
ATOM 52735 O O    . ARG CA 1 93  ? 144.155 171.987 229.827 1.00 127.35 ? 93  ARG h O    1 
ATOM 52736 C CB   . ARG CA 1 93  ? 143.268 168.929 230.769 1.00 127.35 ? 93  ARG h CB   1 
ATOM 52737 C CG   . ARG CA 1 93  ? 142.040 169.435 230.039 1.00 127.35 ? 93  ARG h CG   1 
ATOM 52738 C CD   . ARG CA 1 93  ? 141.150 168.310 229.565 1.00 127.35 ? 93  ARG h CD   1 
ATOM 52739 N NE   . ARG CA 1 93  ? 140.027 168.822 228.792 1.00 127.35 ? 93  ARG h NE   1 
ATOM 52740 C CZ   . ARG CA 1 93  ? 138.993 168.094 228.396 1.00 127.35 ? 93  ARG h CZ   1 
ATOM 52741 N NH1  . ARG CA 1 93  ? 138.861 166.827 228.752 1.00 127.35 ? 93  ARG h NH1  1 
ATOM 52742 N NH2  . ARG CA 1 93  ? 138.057 168.658 227.639 1.00 127.35 ? 93  ARG h NH2  1 
ATOM 52743 H H    . ARG CA 1 93  ? 142.937 171.456 231.874 1.00 127.35 ? 93  ARG h H    1 
ATOM 52744 H HA   . ARG CA 1 93  ? 144.942 169.652 231.704 1.00 127.35 ? 93  ARG h HA   1 
ATOM 52745 H HB2  . ARG CA 1 93  ? 143.770 168.370 230.156 1.00 127.35 ? 93  ARG h HB2  1 
ATOM 52746 H HB3  . ARG CA 1 93  ? 142.968 168.403 231.527 1.00 127.35 ? 93  ARG h HB3  1 
ATOM 52747 H HG2  . ARG CA 1 93  ? 141.521 169.994 230.638 1.00 127.35 ? 93  ARG h HG2  1 
ATOM 52748 H HG3  . ARG CA 1 93  ? 142.310 169.944 229.259 1.00 127.35 ? 93  ARG h HG3  1 
ATOM 52749 H HD2  . ARG CA 1 93  ? 141.663 167.710 229.001 1.00 127.35 ? 93  ARG h HD2  1 
ATOM 52750 H HD3  . ARG CA 1 93  ? 140.801 167.832 230.334 1.00 127.35 ? 93  ARG h HD3  1 
ATOM 52751 H HE   . ARG CA 1 93  ? 140.003 169.667 228.636 1.00 127.35 ? 93  ARG h HE   1 
ATOM 52752 H HH11 . ARG CA 1 93  ? 139.460 166.446 229.237 1.00 127.35 ? 93  ARG h HH11 1 
ATOM 52753 H HH12 . ARG CA 1 93  ? 138.184 166.375 228.475 1.00 127.35 ? 93  ARG h HH12 1 
ATOM 52754 H HH21 . ARG CA 1 93  ? 138.131 169.483 227.407 1.00 127.35 ? 93  ARG h HH21 1 
ATOM 52755 H HH22 . ARG CA 1 93  ? 137.379 168.197 227.378 1.00 127.35 ? 93  ARG h HH22 1 
ATOM 52756 N N    . ILE CA 1 94  ? 145.725 170.404 229.465 1.00 123.84 ? 94  ILE h N    1 
ATOM 52757 C CA   . ILE CA 1 94  ? 146.364 171.064 228.321 1.00 123.84 ? 94  ILE h CA   1 
ATOM 52758 C C    . ILE CA 1 94  ? 145.645 170.669 227.035 1.00 123.84 ? 94  ILE h C    1 
ATOM 52759 O O    . ILE CA 1 94  ? 145.974 169.672 226.397 1.00 123.84 ? 94  ILE h O    1 
ATOM 52760 C CB   . ILE CA 1 94  ? 147.853 170.742 228.251 1.00 123.84 ? 94  ILE h CB   1 
ATOM 52761 C CG1  . ILE CA 1 94  ? 148.581 171.206 229.514 1.00 123.84 ? 94  ILE h CG1  1 
ATOM 52762 C CG2  . ILE CA 1 94  ? 148.445 171.314 226.993 1.00 123.84 ? 94  ILE h CG2  1 
ATOM 52763 C CD1  . ILE CA 1 94  ? 148.801 172.697 229.568 1.00 123.84 ? 94  ILE h CD1  1 
ATOM 52764 H H    . ILE CA 1 94  ? 146.091 169.653 229.670 1.00 123.84 ? 94  ILE h H    1 
ATOM 52765 H HA   . ILE CA 1 94  ? 146.266 172.023 228.421 1.00 123.84 ? 94  ILE h HA   1 
ATOM 52766 H HB   . ILE CA 1 94  ? 147.940 169.777 228.202 1.00 123.84 ? 94  ILE h HB   1 
ATOM 52767 H HG12 . ILE CA 1 94  ? 148.069 170.953 230.297 1.00 123.84 ? 94  ILE h HG12 1 
ATOM 52768 H HG13 . ILE CA 1 94  ? 149.452 170.779 229.542 1.00 123.84 ? 94  ILE h HG13 1 
ATOM 52769 H HG21 . ILE CA 1 94  ? 148.199 170.752 226.243 1.00 123.84 ? 94  ILE h HG21 1 
ATOM 52770 H HG22 . ILE CA 1 94  ? 148.083 172.199 226.867 1.00 123.84 ? 94  ILE h HG22 1 
ATOM 52771 H HG23 . ILE CA 1 94  ? 149.412 171.318 227.067 1.00 123.84 ? 94  ILE h HG23 1 
ATOM 52772 H HD11 . ILE CA 1 94  ? 148.997 172.952 230.482 1.00 123.84 ? 94  ILE h HD11 1 
ATOM 52773 H HD12 . ILE CA 1 94  ? 149.548 172.928 228.994 1.00 123.84 ? 94  ILE h HD12 1 
ATOM 52774 H HD13 . ILE CA 1 94  ? 147.999 173.147 229.266 1.00 123.84 ? 94  ILE h HD13 1 
ATOM 52775 N N    . ILE CA 1 95  ? 144.666 171.476 226.632 1.00 119.66 ? 95  ILE h N    1 
ATOM 52776 C CA   . ILE CA 1 95  ? 143.966 171.193 225.383 1.00 119.66 ? 95  ILE h CA   1 
ATOM 52777 C C    . ILE CA 1 95  ? 144.827 171.565 224.180 1.00 119.66 ? 95  ILE h C    1 
ATOM 52778 O O    . ILE CA 1 95  ? 144.807 170.870 223.160 1.00 119.66 ? 95  ILE h O    1 
ATOM 52779 C CB   . ILE CA 1 95  ? 142.593 171.891 225.346 1.00 119.66 ? 95  ILE h CB   1 
ATOM 52780 C CG1  . ILE CA 1 95  ? 142.728 173.414 225.255 1.00 119.66 ? 95  ILE h CG1  1 
ATOM 52781 C CG2  . ILE CA 1 95  ? 141.783 171.482 226.558 1.00 119.66 ? 95  ILE h CG2  1 
ATOM 52782 C CD1  . ILE CA 1 95  ? 141.404 174.124 225.088 1.00 119.66 ? 95  ILE h CD1  1 
ATOM 52783 H H    . ILE CA 1 95  ? 144.393 172.176 227.051 1.00 119.66 ? 95  ILE h H    1 
ATOM 52784 H HA   . ILE CA 1 95  ? 143.801 170.238 225.335 1.00 119.66 ? 95  ILE h HA   1 
ATOM 52785 H HB   . ILE CA 1 95  ? 142.122 171.585 224.555 1.00 119.66 ? 95  ILE h HB   1 
ATOM 52786 H HG12 . ILE CA 1 95  ? 143.144 173.742 226.067 1.00 119.66 ? 95  ILE h HG12 1 
ATOM 52787 H HG13 . ILE CA 1 95  ? 143.262 173.659 224.487 1.00 119.66 ? 95  ILE h HG13 1 
ATOM 52788 H HG21 . ILE CA 1 95  ? 141.770 170.514 226.611 1.00 119.66 ? 95  ILE h HG21 1 
ATOM 52789 H HG22 . ILE CA 1 95  ? 142.203 171.847 227.351 1.00 119.66 ? 95  ILE h HG22 1 
ATOM 52790 H HG23 . ILE CA 1 95  ? 140.877 171.817 226.474 1.00 119.66 ? 95  ILE h HG23 1 
ATOM 52791 H HD11 . ILE CA 1 95  ? 141.572 175.068 224.941 1.00 119.66 ? 95  ILE h HD11 1 
ATOM 52792 H HD12 . ILE CA 1 95  ? 140.871 174.008 225.889 1.00 119.66 ? 95  ILE h HD12 1 
ATOM 52793 H HD13 . ILE CA 1 95  ? 140.941 173.752 224.321 1.00 119.66 ? 95  ILE h HD13 1 
ATOM 52794 N N    . TYR CA 1 96  ? 145.588 172.656 224.261 1.00 120.49 ? 96  TYR h N    1 
ATOM 52795 C CA   . TYR CA 1 96  ? 146.376 173.100 223.110 1.00 120.49 ? 96  TYR h CA   1 
ATOM 52796 C C    . TYR CA 1 96  ? 147.515 173.996 223.580 1.00 120.49 ? 96  TYR h C    1 
ATOM 52797 O O    . TYR CA 1 96  ? 147.274 175.112 224.051 1.00 120.49 ? 96  TYR h O    1 
ATOM 52798 C CB   . TYR CA 1 96  ? 145.487 173.829 222.116 1.00 120.49 ? 96  TYR h CB   1 
ATOM 52799 C CG   . TYR CA 1 96  ? 146.207 174.277 220.873 1.00 120.49 ? 96  TYR h CG   1 
ATOM 52800 C CD1  . TYR CA 1 96  ? 146.417 173.408 219.818 1.00 120.49 ? 96  TYR h CD1  1 
ATOM 52801 C CD2  . TYR CA 1 96  ? 146.669 175.576 220.751 1.00 120.49 ? 96  TYR h CD2  1 
ATOM 52802 C CE1  . TYR CA 1 96  ? 147.080 173.817 218.680 1.00 120.49 ? 96  TYR h CE1  1 
ATOM 52803 C CE2  . TYR CA 1 96  ? 147.329 175.995 219.617 1.00 120.49 ? 96  TYR h CE2  1 
ATOM 52804 C CZ   . TYR CA 1 96  ? 147.532 175.113 218.585 1.00 120.49 ? 96  TYR h CZ   1 
ATOM 52805 O OH   . TYR CA 1 96  ? 148.181 175.533 217.448 1.00 120.49 ? 96  TYR h OH   1 
ATOM 52806 H H    . TYR CA 1 96  ? 145.664 173.152 224.960 1.00 120.49 ? 96  TYR h H    1 
ATOM 52807 H HA   . TYR CA 1 96  ? 146.761 172.330 222.664 1.00 120.49 ? 96  TYR h HA   1 
ATOM 52808 H HB2  . TYR CA 1 96  ? 144.769 173.236 221.845 1.00 120.49 ? 96  TYR h HB2  1 
ATOM 52809 H HB3  . TYR CA 1 96  ? 145.118 174.617 222.546 1.00 120.49 ? 96  TYR h HB3  1 
ATOM 52810 H HD1  . TYR CA 1 96  ? 146.113 172.531 219.879 1.00 120.49 ? 96  TYR h HD1  1 
ATOM 52811 H HD2  . TYR CA 1 96  ? 146.540 176.174 221.451 1.00 120.49 ? 96  TYR h HD2  1 
ATOM 52812 H HE1  . TYR CA 1 96  ? 147.212 173.223 217.977 1.00 120.49 ? 96  TYR h HE1  1 
ATOM 52813 H HE2  . TYR CA 1 96  ? 147.636 176.870 219.550 1.00 120.49 ? 96  TYR h HE2  1 
ATOM 52814 H HH   . TYR CA 1 96  ? 148.705 176.164 217.633 1.00 120.49 ? 96  TYR h HH   1 
ATOM 52815 N N    . SER CA 1 97  ? 148.748 173.511 223.428 1.00 120.93 ? 97  SER h N    1 
ATOM 52816 C CA   . SER CA 1 97  ? 149.940 174.212 223.908 1.00 120.93 ? 97  SER h CA   1 
ATOM 52817 C C    . SER CA 1 97  ? 151.082 173.930 222.938 1.00 120.93 ? 97  SER h C    1 
ATOM 52818 O O    . SER CA 1 97  ? 151.686 172.856 222.985 1.00 120.93 ? 97  SER h O    1 
ATOM 52819 C CB   . SER CA 1 97  ? 150.312 173.814 225.327 1.00 120.93 ? 97  SER h CB   1 
ATOM 52820 O OG   . SER CA 1 97  ? 149.258 174.087 226.222 1.00 120.93 ? 97  SER h OG   1 
ATOM 52821 H H    . SER CA 1 97  ? 148.922 172.762 223.043 1.00 120.93 ? 97  SER h H    1 
ATOM 52822 H HA   . SER CA 1 97  ? 149.771 175.166 223.898 1.00 120.93 ? 97  SER h HA   1 
ATOM 52823 H HB2  . SER CA 1 97  ? 150.505 172.864 225.348 1.00 120.93 ? 97  SER h HB2  1 
ATOM 52824 H HB3  . SER CA 1 97  ? 151.095 174.317 225.601 1.00 120.93 ? 97  SER h HB3  1 
ATOM 52825 H HG   . SER CA 1 97  ? 149.420 173.734 226.966 1.00 120.93 ? 97  SER h HG   1 
ATOM 52826 N N    . GLU CA 1 98  ? 151.364 174.890 222.071 1.00 118.59 ? 98  GLU h N    1 
ATOM 52827 C CA   . GLU CA 1 98  ? 152.478 174.790 221.141 1.00 118.59 ? 98  GLU h CA   1 
ATOM 52828 C C    . GLU CA 1 98  ? 153.762 175.381 221.711 1.00 118.59 ? 98  GLU h C    1 
ATOM 52829 O O    . GLU CA 1 98  ? 154.778 175.412 221.013 1.00 118.59 ? 98  GLU h O    1 
ATOM 52830 C CB   . GLU CA 1 98  ? 152.112 175.474 219.822 1.00 118.59 ? 98  GLU h CB   1 
ATOM 52831 C CG   . GLU CA 1 98  ? 152.003 176.984 219.898 1.00 118.59 ? 98  GLU h CG   1 
ATOM 52832 C CD   . GLU CA 1 98  ? 151.403 177.579 218.638 1.00 118.59 ? 98  GLU h CD   1 
ATOM 52833 O OE1  . GLU CA 1 98  ? 150.250 177.229 218.307 1.00 118.59 ? 98  GLU h OE1  1 
ATOM 52834 O OE2  . GLU CA 1 98  ? 152.083 178.388 217.975 1.00 118.59 ? 98  GLU h OE2  1 
ATOM 52835 H H    . GLU CA 1 98  ? 150.918 175.621 222.000 1.00 118.59 ? 98  GLU h H    1 
ATOM 52836 H HA   . GLU CA 1 98  ? 152.644 173.854 220.949 1.00 118.59 ? 98  GLU h HA   1 
ATOM 52837 H HB2  . GLU CA 1 98  ? 152.792 175.261 219.164 1.00 118.59 ? 98  GLU h HB2  1 
ATOM 52838 H HB3  . GLU CA 1 98  ? 151.253 175.133 219.525 1.00 118.59 ? 98  GLU h HB3  1 
ATOM 52839 H HG2  . GLU CA 1 98  ? 151.435 177.226 220.646 1.00 118.59 ? 98  GLU h HG2  1 
ATOM 52840 H HG3  . GLU CA 1 98  ? 152.888 177.364 220.013 1.00 118.59 ? 98  GLU h HG3  1 
ATOM 52841 N N    . ILE CA 1 99  ? 153.732 175.856 222.954 1.00 118.08 ? 99  ILE h N    1 
ATOM 52842 C CA   . ILE CA 1 99  ? 154.932 176.412 223.589 1.00 118.08 ? 99  ILE h CA   1 
ATOM 52843 C C    . ILE CA 1 99  ? 155.966 175.305 223.756 1.00 118.08 ? 99  ILE h C    1 
ATOM 52844 O O    . ILE CA 1 99  ? 155.603 174.178 224.147 1.00 118.08 ? 99  ILE h O    1 
ATOM 52845 C CB   . ILE CA 1 99  ? 154.573 177.041 224.944 1.00 118.08 ? 99  ILE h CB   1 
ATOM 52846 C CG1  . ILE CA 1 99  ? 153.740 178.298 224.707 1.00 118.08 ? 99  ILE h CG1  1 
ATOM 52847 C CG2  . ILE CA 1 99  ? 155.835 177.365 225.760 1.00 118.08 ? 99  ILE h CG2  1 
ATOM 52848 C CD1  . ILE CA 1 99  ? 153.366 179.045 225.964 1.00 118.08 ? 99  ILE h CD1  1 
ATOM 52849 H H    . ILE CA 1 99  ? 153.036 175.872 223.457 1.00 118.08 ? 99  ILE h H    1 
ATOM 52850 H HA   . ILE CA 1 99  ? 155.273 177.114 223.019 1.00 118.08 ? 99  ILE h HA   1 
ATOM 52851 H HB   . ILE CA 1 99  ? 154.037 176.406 225.445 1.00 118.08 ? 99  ILE h HB   1 
ATOM 52852 H HG12 . ILE CA 1 99  ? 154.258 178.906 224.157 1.00 118.08 ? 99  ILE h HG12 1 
ATOM 52853 H HG13 . ILE CA 1 99  ? 152.927 178.060 224.240 1.00 118.08 ? 99  ILE h HG13 1 
ATOM 52854 H HG21 . ILE CA 1 99  ? 156.334 176.561 225.966 1.00 118.08 ? 99  ILE h HG21 1 
ATOM 52855 H HG22 . ILE CA 1 99  ? 155.580 177.776 226.599 1.00 118.08 ? 99  ILE h HG22 1 
ATOM 52856 H HG23 . ILE CA 1 99  ? 156.384 177.985 225.255 1.00 118.08 ? 99  ILE h HG23 1 
ATOM 52857 H HD11 . ILE CA 1 99  ? 152.645 179.661 225.762 1.00 118.08 ? 99  ILE h HD11 1 
ATOM 52858 H HD12 . ILE CA 1 99  ? 153.077 178.406 226.635 1.00 118.08 ? 99  ILE h HD12 1 
ATOM 52859 H HD13 . ILE CA 1 99  ? 154.139 179.535 226.285 1.00 118.08 ? 99  ILE h HD13 1 
ATOM 52860 N N    . PRO CA 1 100 ? 157.250 175.546 223.480 1.00 122.09 ? 100 PRO h N    1 
ATOM 52861 C CA   . PRO CA 1 100 ? 158.256 174.495 223.680 1.00 122.09 ? 100 PRO h CA   1 
ATOM 52862 C C    . PRO CA 1 100 ? 158.267 173.981 225.113 1.00 122.09 ? 100 PRO h C    1 
ATOM 52863 O O    . PRO CA 1 100 ? 158.111 174.743 226.069 1.00 122.09 ? 100 PRO h O    1 
ATOM 52864 C CB   . PRO CA 1 100 ? 159.570 175.196 223.325 1.00 122.09 ? 100 PRO h CB   1 
ATOM 52865 C CG   . PRO CA 1 100 ? 159.177 176.274 222.405 1.00 122.09 ? 100 PRO h CG   1 
ATOM 52866 C CD   . PRO CA 1 100 ? 157.850 176.755 222.892 1.00 122.09 ? 100 PRO h CD   1 
ATOM 52867 H HA   . PRO CA 1 100 ? 158.106 173.757 223.069 1.00 122.09 ? 100 PRO h HA   1 
ATOM 52868 H HB2  . PRO CA 1 100 ? 159.981 175.555 224.127 1.00 122.09 ? 100 PRO h HB2  1 
ATOM 52869 H HB3  . PRO CA 1 100 ? 160.164 174.574 222.879 1.00 122.09 ? 100 PRO h HB3  1 
ATOM 52870 H HG2  . PRO CA 1 100 ? 159.833 176.987 222.440 1.00 122.09 ? 100 PRO h HG2  1 
ATOM 52871 H HG3  . PRO CA 1 100 ? 159.102 175.922 221.504 1.00 122.09 ? 100 PRO h HG3  1 
ATOM 52872 H HD2  . PRO CA 1 100 ? 157.965 177.441 223.569 1.00 122.09 ? 100 PRO h HD2  1 
ATOM 52873 H HD3  . PRO CA 1 100 ? 157.321 177.074 222.145 1.00 122.09 ? 100 PRO h HD3  1 
ATOM 52874 N N    . GLU CA 1 101 ? 158.436 172.669 225.250 1.00 124.17 ? 101 GLU h N    1 
ATOM 52875 C CA   . GLU CA 1 101 ? 158.419 171.988 226.538 1.00 124.17 ? 101 GLU h CA   1 
ATOM 52876 C C    . GLU CA 1 101 ? 159.800 171.766 227.146 1.00 124.17 ? 101 GLU h C    1 
ATOM 52877 O O    . GLU CA 1 101 ? 159.884 171.241 228.260 1.00 124.17 ? 101 GLU h O    1 
ATOM 52878 C CB   . GLU CA 1 101 ? 157.709 170.641 226.391 1.00 124.17 ? 101 GLU h CB   1 
ATOM 52879 C CG   . GLU CA 1 101 ? 156.290 170.752 225.858 1.00 124.17 ? 101 GLU h CG   1 
ATOM 52880 C CD   . GLU CA 1 101 ? 155.621 169.402 225.688 1.00 124.17 ? 101 GLU h CD   1 
ATOM 52881 O OE1  . GLU CA 1 101 ? 156.262 168.376 225.999 1.00 124.17 ? 101 GLU h OE1  1 
ATOM 52882 O OE2  . GLU CA 1 101 ? 154.453 169.369 225.247 1.00 124.17 ? 101 GLU h OE2  1 
ATOM 52883 H H    . GLU CA 1 101 ? 158.568 172.136 224.587 1.00 124.17 ? 101 GLU h H    1 
ATOM 52884 H HA   . GLU CA 1 101 ? 157.906 172.522 227.164 1.00 124.17 ? 101 GLU h HA   1 
ATOM 52885 H HB2  . GLU CA 1 101 ? 158.214 170.086 225.776 1.00 124.17 ? 101 GLU h HB2  1 
ATOM 52886 H HB3  . GLU CA 1 101 ? 157.667 170.213 227.261 1.00 124.17 ? 101 GLU h HB3  1 
ATOM 52887 H HG2  . GLU CA 1 101 ? 155.759 171.275 226.479 1.00 124.17 ? 101 GLU h HG2  1 
ATOM 52888 H HG3  . GLU CA 1 101 ? 156.308 171.185 224.990 1.00 124.17 ? 101 GLU h HG3  1 
ATOM 52889 N N    . GLU CA 1 102 ? 160.876 172.139 226.457 1.00 119.76 ? 102 GLU h N    1 
ATOM 52890 C CA   . GLU CA 1 102 ? 162.218 171.851 226.954 1.00 119.76 ? 102 GLU h CA   1 
ATOM 52891 C C    . GLU CA 1 102 ? 162.434 172.497 228.312 1.00 119.76 ? 102 GLU h C    1 
ATOM 52892 O O    . GLU CA 1 102 ? 162.395 173.722 228.439 1.00 119.76 ? 102 GLU h O    1 
ATOM 52893 C CB   . GLU CA 1 102 ? 163.272 172.351 225.969 1.00 119.76 ? 102 GLU h CB   1 
ATOM 52894 C CG   . GLU CA 1 102 ? 163.319 171.600 224.652 1.00 119.76 ? 102 GLU h CG   1 
ATOM 52895 C CD   . GLU CA 1 102 ? 162.244 172.047 223.686 1.00 119.76 ? 102 GLU h CD   1 
ATOM 52896 O OE1  . GLU CA 1 102 ? 161.414 172.893 224.076 1.00 119.76 ? 102 GLU h OE1  1 
ATOM 52897 O OE2  . GLU CA 1 102 ? 162.232 171.559 222.537 1.00 119.76 ? 102 GLU h OE2  1 
ATOM 52898 H H    . GLU CA 1 102 ? 160.853 172.566 225.714 1.00 119.76 ? 102 GLU h H    1 
ATOM 52899 H HA   . GLU CA 1 102 ? 162.325 170.892 227.052 1.00 119.76 ? 102 GLU h HA   1 
ATOM 52900 H HB2  . GLU CA 1 102 ? 163.103 173.286 225.776 1.00 119.76 ? 102 GLU h HB2  1 
ATOM 52901 H HB3  . GLU CA 1 102 ? 164.144 172.261 226.384 1.00 119.76 ? 102 GLU h HB3  1 
ATOM 52902 H HG2  . GLU CA 1 102 ? 164.181 171.752 224.232 1.00 119.76 ? 102 GLU h HG2  1 
ATOM 52903 H HG3  . GLU CA 1 102 ? 163.196 170.654 224.822 1.00 119.76 ? 102 GLU h HG3  1 
ATOM 52904 N N    . GLU CA 1 103 ? 162.658 171.670 229.330 1.00 115.92 ? 103 GLU h N    1 
ATOM 52905 C CA   . GLU CA 1 103 ? 162.855 172.184 230.678 1.00 115.92 ? 103 GLU h CA   1 
ATOM 52906 C C    . GLU CA 1 103 ? 164.270 172.691 230.916 1.00 115.92 ? 103 GLU h C    1 
ATOM 52907 O O    . GLU CA 1 103 ? 164.472 173.524 231.805 1.00 115.92 ? 103 GLU h O    1 
ATOM 52908 C CB   . GLU CA 1 103 ? 162.524 171.094 231.695 1.00 115.92 ? 103 GLU h CB   1 
ATOM 52909 C CG   . GLU CA 1 103 ? 162.317 171.609 233.119 1.00 115.92 ? 103 GLU h CG   1 
ATOM 52910 C CD   . GLU CA 1 103 ? 163.046 170.799 234.186 1.00 115.92 ? 103 GLU h CD   1 
ATOM 52911 O OE1  . GLU CA 1 103 ? 163.841 169.899 233.848 1.00 115.92 ? 103 GLU h OE1  1 
ATOM 52912 O OE2  . GLU CA 1 103 ? 162.814 171.067 235.383 1.00 115.92 ? 103 GLU h OE2  1 
ATOM 52913 H H    . GLU CA 1 103 ? 162.700 170.814 229.267 1.00 115.92 ? 103 GLU h H    1 
ATOM 52914 H HA   . GLU CA 1 103 ? 162.245 172.924 230.825 1.00 115.92 ? 103 GLU h HA   1 
ATOM 52915 H HB2  . GLU CA 1 103 ? 161.700 170.659 231.421 1.00 115.92 ? 103 GLU h HB2  1 
ATOM 52916 H HB3  . GLU CA 1 103 ? 163.246 170.450 231.685 1.00 115.92 ? 103 GLU h HB3  1 
ATOM 52917 H HG2  . GLU CA 1 103 ? 162.634 172.524 233.173 1.00 115.92 ? 103 GLU h HG2  1 
ATOM 52918 H HG3  . GLU CA 1 103 ? 161.370 171.579 233.324 1.00 115.92 ? 103 GLU h HG3  1 
ATOM 52919 N N    . GLU CA 1 104 ? 165.245 172.216 230.146 1.00 118.50 ? 104 GLU h N    1 
ATOM 52920 C CA   . GLU CA 1 104 ? 166.634 172.648 230.249 1.00 118.50 ? 104 GLU h CA   1 
ATOM 52921 C C    . GLU CA 1 104 ? 167.044 173.234 228.911 1.00 118.50 ? 104 GLU h C    1 
ATOM 52922 O O    . GLU CA 1 104 ? 166.906 172.569 227.880 1.00 118.50 ? 104 GLU h O    1 
ATOM 52923 C CB   . GLU CA 1 104 ? 167.562 171.483 230.598 1.00 118.50 ? 104 GLU h CB   1 
ATOM 52924 C CG   . GLU CA 1 104 ? 167.482 171.000 232.041 1.00 118.50 ? 104 GLU h CG   1 
ATOM 52925 C CD   . GLU CA 1 104 ? 166.811 169.635 232.199 1.00 118.50 ? 104 GLU h CD   1 
ATOM 52926 O OE1  . GLU CA 1 104 ? 166.646 168.905 231.197 1.00 118.50 ? 104 GLU h OE1  1 
ATOM 52927 O OE2  . GLU CA 1 104 ? 166.445 169.288 233.343 1.00 118.50 ? 104 GLU h OE2  1 
ATOM 52928 H H    . GLU CA 1 104 ? 165.122 171.622 229.536 1.00 118.50 ? 104 GLU h H    1 
ATOM 52929 H HA   . GLU CA 1 104 ? 166.725 173.334 230.929 1.00 118.50 ? 104 GLU h HA   1 
ATOM 52930 H HB2  . GLU CA 1 104 ? 167.365 170.749 229.999 1.00 118.50 ? 104 GLU h HB2  1 
ATOM 52931 H HB3  . GLU CA 1 104 ? 168.475 171.775 230.449 1.00 118.50 ? 104 GLU h HB3  1 
ATOM 52932 H HG2  . GLU CA 1 104 ? 168.381 170.934 232.400 1.00 118.50 ? 104 GLU h HG2  1 
ATOM 52933 H HG3  . GLU CA 1 104 ? 166.970 171.641 232.556 1.00 118.50 ? 104 GLU h HG3  1 
ATOM 52934 N N    . ILE CA 1 105 ? 167.531 174.469 228.913 1.00 111.59 ? 105 ILE h N    1 
ATOM 52935 C CA   . ILE CA 1 105 ? 168.040 175.074 227.691 1.00 111.59 ? 105 ILE h CA   1 
ATOM 52936 C C    . ILE CA 1 105 ? 169.332 175.809 227.994 1.00 111.59 ? 105 ILE h C    1 
ATOM 52937 O O    . ILE CA 1 105 ? 169.471 176.455 229.037 1.00 111.59 ? 105 ILE h O    1 
ATOM 52938 C CB   . ILE CA 1 105 ? 167.006 176.014 227.048 1.00 111.59 ? 105 ILE h CB   1 
ATOM 52939 C CG1  . ILE CA 1 105 ? 166.799 177.261 227.912 1.00 111.59 ? 105 ILE h CG1  1 
ATOM 52940 C CG2  . ILE CA 1 105 ? 165.713 175.262 226.812 1.00 111.59 ? 105 ILE h CG2  1 
ATOM 52941 C CD1  . ILE CA 1 105 ? 165.687 178.160 227.425 1.00 111.59 ? 105 ILE h CD1  1 
ATOM 52942 H H    . ILE CA 1 105 ? 167.579 174.975 229.607 1.00 111.59 ? 105 ILE h H    1 
ATOM 52943 H HA   . ILE CA 1 105 ? 168.247 174.379 227.048 1.00 111.59 ? 105 ILE h HA   1 
ATOM 52944 H HB   . ILE CA 1 105 ? 167.351 176.298 226.187 1.00 111.59 ? 105 ILE h HB   1 
ATOM 52945 H HG12 . ILE CA 1 105 ? 166.586 176.985 228.818 1.00 111.59 ? 105 ILE h HG12 1 
ATOM 52946 H HG13 . ILE CA 1 105 ? 167.606 177.798 227.911 1.00 111.59 ? 105 ILE h HG13 1 
ATOM 52947 H HG21 . ILE CA 1 105 ? 165.919 174.403 226.411 1.00 111.59 ? 105 ILE h HG21 1 
ATOM 52948 H HG22 . ILE CA 1 105 ? 165.266 175.130 227.662 1.00 111.59 ? 105 ILE h HG22 1 
ATOM 52949 H HG23 . ILE CA 1 105 ? 165.145 175.776 226.217 1.00 111.59 ? 105 ILE h HG23 1 
ATOM 52950 H HD11 . ILE CA 1 105 ? 165.691 178.979 227.944 1.00 111.59 ? 105 ILE h HD11 1 
ATOM 52951 H HD12 . ILE CA 1 105 ? 165.832 178.361 226.487 1.00 111.59 ? 105 ILE h HD12 1 
ATOM 52952 H HD13 . ILE CA 1 105 ? 164.843 177.700 227.537 1.00 111.59 ? 105 ILE h HD13 1 
ATOM 52953 N N    . TYR CA 1 106 ? 170.265 175.722 227.054 1.00 112.91 ? 106 TYR h N    1 
ATOM 52954 C CA   . TYR CA 1 106 ? 171.577 176.330 227.176 1.00 112.91 ? 106 TYR h CA   1 
ATOM 52955 C C    . TYR CA 1 106 ? 172.116 176.563 225.777 1.00 112.91 ? 106 TYR h C    1 
ATOM 52956 O O    . TYR CA 1 106 ? 171.754 175.853 224.836 1.00 112.91 ? 106 TYR h O    1 
ATOM 52957 C CB   . TYR CA 1 106 ? 172.533 175.456 227.996 1.00 112.91 ? 106 TYR h CB   1 
ATOM 52958 C CG   . TYR CA 1 106 ? 172.806 174.093 227.393 1.00 112.91 ? 106 TYR h CG   1 
ATOM 52959 C CD1  . TYR CA 1 106 ? 173.689 173.933 226.336 1.00 112.91 ? 106 TYR h CD1  1 
ATOM 52960 C CD2  . TYR CA 1 106 ? 172.206 172.958 227.913 1.00 112.91 ? 106 TYR h CD2  1 
ATOM 52961 C CE1  . TYR CA 1 106 ? 173.948 172.688 225.805 1.00 112.91 ? 106 TYR h CE1  1 
ATOM 52962 C CE2  . TYR CA 1 106 ? 172.454 171.709 227.382 1.00 112.91 ? 106 TYR h CE2  1 
ATOM 52963 C CZ   . TYR CA 1 106 ? 173.323 171.582 226.328 1.00 112.91 ? 106 TYR h CZ   1 
ATOM 52964 O OH   . TYR CA 1 106 ? 173.562 170.344 225.786 1.00 112.91 ? 106 TYR h OH   1 
ATOM 52965 H H    . TYR CA 1 106 ? 170.154 175.301 226.313 1.00 112.91 ? 106 TYR h H    1 
ATOM 52966 H HA   . TYR CA 1 106 ? 171.473 177.183 227.618 1.00 112.91 ? 106 TYR h HA   1 
ATOM 52967 H HB2  . TYR CA 1 106 ? 173.383 175.918 228.079 1.00 112.91 ? 106 TYR h HB2  1 
ATOM 52968 H HB3  . TYR CA 1 106 ? 172.149 175.317 228.875 1.00 112.91 ? 106 TYR h HB3  1 
ATOM 52969 H HD1  . TYR CA 1 106 ? 174.116 174.679 225.980 1.00 112.91 ? 106 TYR h HD1  1 
ATOM 52970 H HD2  . TYR CA 1 106 ? 171.617 173.040 228.628 1.00 112.91 ? 106 TYR h HD2  1 
ATOM 52971 H HE1  . TYR CA 1 106 ? 174.526 172.599 225.081 1.00 112.91 ? 106 TYR h HE1  1 
ATOM 52972 H HE2  . TYR CA 1 106 ? 172.028 170.959 227.729 1.00 112.91 ? 106 TYR h HE2  1 
ATOM 52973 H HH   . TYR CA 1 106 ? 174.114 170.409 225.155 1.00 112.91 ? 106 TYR h HH   1 
ATOM 52974 N N    . ARG CA 1 107 ? 172.992 177.553 225.649 1.00 115.26 ? 107 ARG h N    1 
ATOM 52975 C CA   . ARG CA 1 107 ? 173.620 177.836 224.372 1.00 115.26 ? 107 ARG h CA   1 
ATOM 52976 C C    . ARG CA 1 107 ? 175.050 178.281 224.607 1.00 115.26 ? 107 ARG h C    1 
ATOM 52977 O O    . ARG CA 1 107 ? 175.413 178.755 225.686 1.00 115.26 ? 107 ARG h O    1 
ATOM 52978 C CB   . ARG CA 1 107 ? 172.860 178.915 223.590 1.00 115.26 ? 107 ARG h CB   1 
ATOM 52979 C CG   . ARG CA 1 107 ? 171.578 178.439 222.926 1.00 115.26 ? 107 ARG h CG   1 
ATOM 52980 C CD   . ARG CA 1 107 ? 171.306 179.212 221.648 1.00 115.26 ? 107 ARG h CD   1 
ATOM 52981 N NE   . ARG CA 1 107 ? 170.173 178.684 220.898 1.00 115.26 ? 107 ARG h NE   1 
ATOM 52982 C CZ   . ARG CA 1 107 ? 170.221 177.621 220.106 1.00 115.26 ? 107 ARG h CZ   1 
ATOM 52983 N NH1  . ARG CA 1 107 ? 171.308 176.873 220.016 1.00 115.26 ? 107 ARG h NH1  1 
ATOM 52984 N NH2  . ARG CA 1 107 ? 169.144 177.288 219.400 1.00 115.26 ? 107 ARG h NH2  1 
ATOM 52985 H H    . ARG CA 1 107 ? 173.238 178.074 226.288 1.00 115.26 ? 107 ARG h H    1 
ATOM 52986 H HA   . ARG CA 1 107 ? 173.652 177.032 223.842 1.00 115.26 ? 107 ARG h HA   1 
ATOM 52987 H HB2  . ARG CA 1 107 ? 172.625 179.630 224.202 1.00 115.26 ? 107 ARG h HB2  1 
ATOM 52988 H HB3  . ARG CA 1 107 ? 173.445 179.261 222.897 1.00 115.26 ? 107 ARG h HB3  1 
ATOM 52989 H HG2  . ARG CA 1 107 ? 171.655 177.500 222.703 1.00 115.26 ? 107 ARG h HG2  1 
ATOM 52990 H HG3  . ARG CA 1 107 ? 170.833 178.579 223.531 1.00 115.26 ? 107 ARG h HG3  1 
ATOM 52991 H HD2  . ARG CA 1 107 ? 171.109 180.135 221.874 1.00 115.26 ? 107 ARG h HD2  1 
ATOM 52992 H HD3  . ARG CA 1 107 ? 172.087 179.171 221.075 1.00 115.26 ? 107 ARG h HD3  1 
ATOM 52993 H HE   . ARG CA 1 107 ? 169.417 179.086 220.980 1.00 115.26 ? 107 ARG h HE   1 
ATOM 52994 H HH11 . ARG CA 1 107 ? 172.015 177.075 220.460 1.00 115.26 ? 107 ARG h HH11 1 
ATOM 52995 H HH12 . ARG CA 1 107 ? 171.315 176.191 219.491 1.00 115.26 ? 107 ARG h HH12 1 
ATOM 52996 H HH21 . ARG CA 1 107 ? 168.429 177.763 219.456 1.00 115.26 ? 107 ARG h HH21 1 
ATOM 52997 H HH22 . ARG CA 1 107 ? 169.163 176.598 218.888 1.00 115.26 ? 107 ARG h HH22 1 
ATOM 52998 N N    . THR CA 1 108 ? 175.864 178.103 223.573 1.00 118.33 ? 108 THR h N    1 
ATOM 52999 C CA   . THR CA 1 108 ? 177.273 178.457 223.603 1.00 118.33 ? 108 THR h CA   1 
ATOM 53000 C C    . THR CA 1 108 ? 177.660 178.948 222.221 1.00 118.33 ? 108 THR h C    1 
ATOM 53001 O O    . THR CA 1 108 ? 177.424 178.249 221.231 1.00 118.33 ? 108 THR h O    1 
ATOM 53002 C CB   . THR CA 1 108 ? 178.158 177.271 224.009 1.00 118.33 ? 108 THR h CB   1 
ATOM 53003 O OG1  . THR CA 1 108 ? 177.722 176.732 225.263 1.00 118.33 ? 108 THR h OG1  1 
ATOM 53004 C CG2  . THR CA 1 108 ? 179.612 177.702 224.141 1.00 118.33 ? 108 THR h CG2  1 
ATOM 53005 H H    . THR CA 1 108 ? 175.612 177.768 222.822 1.00 118.33 ? 108 THR h H    1 
ATOM 53006 H HA   . THR CA 1 108 ? 177.405 179.174 224.238 1.00 118.33 ? 108 THR h HA   1 
ATOM 53007 H HB   . THR CA 1 108 ? 178.106 176.583 223.330 1.00 118.33 ? 108 THR h HB   1 
ATOM 53008 H HG1  . THR CA 1 108 ? 176.959 177.002 225.464 1.00 118.33 ? 108 THR h HG1  1 
ATOM 53009 H HG21 . THR CA 1 108 ? 180.157 176.934 224.373 1.00 118.33 ? 108 THR h HG21 1 
ATOM 53010 H HG22 . THR CA 1 108 ? 179.943 178.074 223.309 1.00 118.33 ? 108 THR h HG22 1 
ATOM 53011 H HG23 . THR CA 1 108 ? 179.699 178.366 224.843 1.00 118.33 ? 108 THR h HG23 1 
ATOM 53012 N N    . ILE CA 1 109 ? 178.234 180.145 222.149 1.00 119.08 ? 109 ILE h N    1 
ATOM 53013 C CA   . ILE CA 1 109 ? 178.602 180.757 220.880 1.00 119.08 ? 109 ILE h CA   1 
ATOM 53014 C C    . ILE CA 1 109 ? 180.058 181.187 220.940 1.00 119.08 ? 109 ILE h C    1 
ATOM 53015 O O    . ILE CA 1 109 ? 180.526 181.697 221.963 1.00 119.08 ? 109 ILE h O    1 
ATOM 53016 C CB   . ILE CA 1 109 ? 177.680 181.947 220.542 1.00 119.08 ? 109 ILE h CB   1 
ATOM 53017 C CG1  . ILE CA 1 109 ? 177.874 183.104 221.528 1.00 119.08 ? 109 ILE h CG1  1 
ATOM 53018 C CG2  . ILE CA 1 109 ? 176.238 181.495 220.542 1.00 119.08 ? 109 ILE h CG2  1 
ATOM 53019 C CD1  . ILE CA 1 109 ? 177.061 184.330 221.184 1.00 119.08 ? 109 ILE h CD1  1 
ATOM 53020 H H    . ILE CA 1 109 ? 178.423 180.629 222.834 1.00 119.08 ? 109 ILE h H    1 
ATOM 53021 H HA   . ILE CA 1 109 ? 178.516 180.106 220.167 1.00 119.08 ? 109 ILE h HA   1 
ATOM 53022 H HB   . ILE CA 1 109 ? 177.900 182.262 219.651 1.00 119.08 ? 109 ILE h HB   1 
ATOM 53023 H HG12 . ILE CA 1 109 ? 177.612 182.809 222.414 1.00 119.08 ? 109 ILE h HG12 1 
ATOM 53024 H HG13 . ILE CA 1 109 ? 178.799 183.390 221.535 1.00 119.08 ? 109 ILE h HG13 1 
ATOM 53025 H HG21 . ILE CA 1 109 ? 176.184 180.628 220.111 1.00 119.08 ? 109 ILE h HG21 1 
ATOM 53026 H HG22 . ILE CA 1 109 ? 175.702 182.141 220.055 1.00 119.08 ? 109 ILE h HG22 1 
ATOM 53027 H HG23 . ILE CA 1 109 ? 175.929 181.428 221.458 1.00 119.08 ? 109 ILE h HG23 1 
ATOM 53028 H HD11 . ILE CA 1 109 ? 177.313 185.052 221.780 1.00 119.08 ? 109 ILE h HD11 1 
ATOM 53029 H HD12 . ILE CA 1 109 ? 176.118 184.130 221.291 1.00 119.08 ? 109 ILE h HD12 1 
ATOM 53030 H HD13 . ILE CA 1 109 ? 177.247 184.583 220.266 1.00 119.08 ? 109 ILE h HD13 1 
ATOM 53031 N N    . LYS CA 1 110 ? 180.770 180.971 219.839 1.00 124.62 ? 110 LYS h N    1 
ATOM 53032 C CA   . LYS CA 1 110 ? 182.138 181.452 219.666 1.00 124.62 ? 110 LYS h CA   1 
ATOM 53033 C C    . LYS CA 1 110 ? 182.100 182.828 219.015 1.00 124.62 ? 110 LYS h C    1 
ATOM 53034 O O    . LYS CA 1 110 ? 181.895 182.956 217.806 1.00 124.62 ? 110 LYS h O    1 
ATOM 53035 C CB   . LYS CA 1 110 ? 182.972 180.468 218.853 1.00 124.62 ? 110 LYS h CB   1 
ATOM 53036 C CG   . LYS CA 1 110 ? 183.379 179.195 219.602 1.00 124.62 ? 110 LYS h CG   1 
ATOM 53037 C CD   . LYS CA 1 110 ? 182.272 178.164 219.756 1.00 124.62 ? 110 LYS h CD   1 
ATOM 53038 C CE   . LYS CA 1 110 ? 182.785 176.932 220.499 1.00 124.62 ? 110 LYS h CE   1 
ATOM 53039 N NZ   . LYS CA 1 110 ? 181.761 175.858 220.633 1.00 124.62 ? 110 LYS h NZ   1 
ATOM 53040 H H    . LYS CA 1 110 ? 180.474 180.534 219.160 1.00 124.62 ? 110 LYS h H    1 
ATOM 53041 H HA   . LYS CA 1 110 ? 182.554 181.547 220.537 1.00 124.62 ? 110 LYS h HA   1 
ATOM 53042 H HB2  . LYS CA 1 110 ? 182.461 180.199 218.074 1.00 124.62 ? 110 LYS h HB2  1 
ATOM 53043 H HB3  . LYS CA 1 110 ? 183.786 180.914 218.569 1.00 124.62 ? 110 LYS h HB3  1 
ATOM 53044 H HG2  . LYS CA 1 110 ? 184.110 178.774 219.123 1.00 124.62 ? 110 LYS h HG2  1 
ATOM 53045 H HG3  . LYS CA 1 110 ? 183.674 179.442 220.493 1.00 124.62 ? 110 LYS h HG3  1 
ATOM 53046 H HD2  . LYS CA 1 110 ? 181.541 178.542 220.268 1.00 124.62 ? 110 LYS h HD2  1 
ATOM 53047 H HD3  . LYS CA 1 110 ? 181.964 177.882 218.883 1.00 124.62 ? 110 LYS h HD3  1 
ATOM 53048 H HE2  . LYS CA 1 110 ? 183.541 176.564 220.015 1.00 124.62 ? 110 LYS h HE2  1 
ATOM 53049 H HE3  . LYS CA 1 110 ? 183.061 177.194 221.392 1.00 124.62 ? 110 LYS h HE3  1 
ATOM 53050 H HZ1  . LYS CA 1 110 ? 181.087 176.142 221.141 1.00 124.62 ? 110 LYS h HZ1  1 
ATOM 53051 H HZ2  . LYS CA 1 110 ? 182.124 175.138 221.011 1.00 124.62 ? 110 LYS h HZ2  1 
ATOM 53052 H HZ3  . LYS CA 1 110 ? 181.446 175.637 219.831 1.00 124.62 ? 110 LYS h HZ3  1 
ATOM 53053 N N    . LEU CA 1 111 ? 182.305 183.858 219.826 1.00 126.53 ? 111 LEU h N    1 
ATOM 53054 C CA   . LEU CA 1 111 ? 182.368 185.216 219.322 1.00 126.53 ? 111 LEU h CA   1 
ATOM 53055 C C    . LEU CA 1 111 ? 183.579 185.368 218.403 1.00 126.53 ? 111 LEU h C    1 
ATOM 53056 O O    . LEU CA 1 111 ? 184.551 184.619 218.513 1.00 126.53 ? 111 LEU h O    1 
ATOM 53057 C CB   . LEU CA 1 111 ? 182.438 186.224 220.462 1.00 126.53 ? 111 LEU h CB   1 
ATOM 53058 C CG   . LEU CA 1 111 ? 181.231 186.343 221.400 1.00 126.53 ? 111 LEU h CG   1 
ATOM 53059 C CD1  . LEU CA 1 111 ? 181.069 185.177 222.365 1.00 126.53 ? 111 LEU h CD1  1 
ATOM 53060 C CD2  . LEU CA 1 111 ? 181.312 187.647 222.170 1.00 126.53 ? 111 LEU h CD2  1 
ATOM 53061 H H    . LEU CA 1 111 ? 182.433 183.788 220.671 1.00 126.53 ? 111 LEU h H    1 
ATOM 53062 H HA   . LEU CA 1 111 ? 181.561 185.388 218.813 1.00 126.53 ? 111 LEU h HA   1 
ATOM 53063 H HB2  . LEU CA 1 111 ? 183.193 185.980 221.020 1.00 126.53 ? 111 LEU h HB2  1 
ATOM 53064 H HB3  . LEU CA 1 111 ? 182.603 187.100 220.088 1.00 126.53 ? 111 LEU h HB3  1 
ATOM 53065 H HG   . LEU CA 1 111 ? 180.428 186.381 220.858 1.00 126.53 ? 111 LEU h HG   1 
ATOM 53066 H HD11 . LEU CA 1 111 ? 180.899 184.365 221.868 1.00 126.53 ? 111 LEU h HD11 1 
ATOM 53067 H HD12 . LEU CA 1 111 ? 181.874 185.085 222.899 1.00 126.53 ? 111 LEU h HD12 1 
ATOM 53068 H HD13 . LEU CA 1 111 ? 180.305 185.355 222.934 1.00 126.53 ? 111 LEU h HD13 1 
ATOM 53069 H HD21 . LEU CA 1 111 ? 181.510 188.373 221.559 1.00 126.53 ? 111 LEU h HD21 1 
ATOM 53070 H HD22 . LEU CA 1 111 ? 182.009 187.577 222.841 1.00 126.53 ? 111 LEU h HD22 1 
ATOM 53071 H HD23 . LEU CA 1 111 ? 180.455 187.804 222.597 1.00 126.53 ? 111 LEU h HD23 1 
ATOM 53072 N N    . PRO CA 1 112 ? 183.542 186.331 217.480 1.00 129.39 ? 112 PRO h N    1 
ATOM 53073 C CA   . PRO CA 1 112 ? 184.699 186.539 216.595 1.00 129.39 ? 112 PRO h CA   1 
ATOM 53074 C C    . PRO CA 1 112 ? 185.946 187.097 217.267 1.00 129.39 ? 112 PRO h C    1 
ATOM 53075 O O    . PRO CA 1 112 ? 187.017 187.032 216.650 1.00 129.39 ? 112 PRO h O    1 
ATOM 53076 C CB   . PRO CA 1 112 ? 184.154 187.512 215.546 1.00 129.39 ? 112 PRO h CB   1 
ATOM 53077 C CG   . PRO CA 1 112 ? 183.122 188.289 216.269 1.00 129.39 ? 112 PRO h CG   1 
ATOM 53078 C CD   . PRO CA 1 112 ? 182.490 187.337 217.246 1.00 129.39 ? 112 PRO h CD   1 
ATOM 53079 H HA   . PRO CA 1 112 ? 184.928 185.706 216.155 1.00 129.39 ? 112 PRO h HA   1 
ATOM 53080 H HB2  . PRO CA 1 112 ? 184.866 188.091 215.231 1.00 129.39 ? 112 PRO h HB2  1 
ATOM 53081 H HB3  . PRO CA 1 112 ? 183.761 187.016 214.811 1.00 129.39 ? 112 PRO h HB3  1 
ATOM 53082 H HG2  . PRO CA 1 112 ? 183.541 189.028 216.738 1.00 129.39 ? 112 PRO h HG2  1 
ATOM 53083 H HG3  . PRO CA 1 112 ? 182.463 188.617 215.639 1.00 129.39 ? 112 PRO h HG3  1 
ATOM 53084 H HD2  . PRO CA 1 112 ? 182.266 187.807 218.061 1.00 129.39 ? 112 PRO h HD2  1 
ATOM 53085 H HD3  . PRO CA 1 112 ? 181.708 186.921 216.850 1.00 129.39 ? 112 PRO h HD3  1 
ATOM 53086 N N    . ALA CA 1 113 ? 185.873 187.638 218.482 1.00 128.70 ? 113 ALA h N    1 
ATOM 53087 C CA   . ALA CA 1 113 ? 187.055 188.222 219.103 1.00 128.70 ? 113 ALA h CA   1 
ATOM 53088 C C    . ALA CA 1 113 ? 187.062 187.957 220.602 1.00 128.70 ? 113 ALA h C    1 
ATOM 53089 O O    . ALA CA 1 113 ? 186.045 187.604 221.202 1.00 128.70 ? 113 ALA h O    1 
ATOM 53090 C CB   . ALA CA 1 113 ? 187.133 189.730 218.843 1.00 128.70 ? 113 ALA h CB   1 
ATOM 53091 H H    . ALA CA 1 113 ? 185.160 187.680 218.961 1.00 128.70 ? 113 ALA h H    1 
ATOM 53092 H HA   . ALA CA 1 113 ? 187.855 187.816 218.735 1.00 128.70 ? 113 ALA h HA   1 
ATOM 53093 H HB1  . ALA CA 1 113 ? 186.351 190.157 219.227 1.00 128.70 ? 113 ALA h HB1  1 
ATOM 53094 H HB2  . ALA CA 1 113 ? 187.158 189.885 217.886 1.00 128.70 ? 113 ALA h HB2  1 
ATOM 53095 H HB3  . ALA CA 1 113 ? 187.937 190.081 219.256 1.00 128.70 ? 113 ALA h HB3  1 
ATOM 53096 N N    . THR CA 1 114 ? 188.240 188.134 221.195 1.00 134.29 ? 114 THR h N    1 
ATOM 53097 C CA   . THR CA 1 114 ? 188.404 187.970 222.633 1.00 134.29 ? 114 THR h CA   1 
ATOM 53098 C C    . THR CA 1 114 ? 187.785 189.139 223.387 1.00 134.29 ? 114 THR h C    1 
ATOM 53099 O O    . THR CA 1 114 ? 187.830 190.285 222.933 1.00 134.29 ? 114 THR h O    1 
ATOM 53100 C CB   . THR CA 1 114 ? 189.888 187.838 222.981 1.00 134.29 ? 114 THR h CB   1 
ATOM 53101 O OG1  . THR CA 1 114 ? 190.413 186.647 222.384 1.00 134.29 ? 114 THR h OG1  1 
ATOM 53102 C CG2  . THR CA 1 114 ? 190.106 187.766 224.494 1.00 134.29 ? 114 THR h CG2  1 
ATOM 53103 H H    . THR CA 1 114 ? 188.962 188.353 220.784 1.00 134.29 ? 114 THR h H    1 
ATOM 53104 H HA   . THR CA 1 114 ? 187.955 187.158 222.892 1.00 134.29 ? 114 THR h HA   1 
ATOM 53105 H HB   . THR CA 1 114 ? 190.368 188.609 222.639 1.00 134.29 ? 114 THR h HB   1 
ATOM 53106 H HG1  . THR CA 1 114 ? 190.281 186.659 221.555 1.00 134.29 ? 114 THR h HG1  1 
ATOM 53107 H HG21 . THR CA 1 114 ? 191.046 187.616 224.681 1.00 134.29 ? 114 THR h HG21 1 
ATOM 53108 H HG22 . THR CA 1 114 ? 189.595 187.028 224.862 1.00 134.29 ? 114 THR h HG22 1 
ATOM 53109 H HG23 . THR CA 1 114 ? 189.830 188.584 224.935 1.00 134.29 ? 114 THR h HG23 1 
ATOM 53110 N N    . VAL CA 1 115 ? 187.202 188.844 224.550 1.00 131.37 ? 115 VAL h N    1 
ATOM 53111 C CA   . VAL CA 1 115 ? 186.546 189.858 225.360 1.00 131.37 ? 115 VAL h CA   1 
ATOM 53112 C C    . VAL CA 1 115 ? 187.161 189.908 226.752 1.00 131.37 ? 115 VAL h C    1 
ATOM 53113 O O    . VAL CA 1 115 ? 187.765 188.949 227.235 1.00 131.37 ? 115 VAL h O    1 
ATOM 53114 C CB   . VAL CA 1 115 ? 185.025 189.617 225.442 1.00 131.37 ? 115 VAL h CB   1 
ATOM 53115 C CG1  . VAL CA 1 115 ? 184.437 189.508 224.050 1.00 131.37 ? 115 VAL h CG1  1 
ATOM 53116 C CG2  . VAL CA 1 115 ? 184.714 188.355 226.232 1.00 131.37 ? 115 VAL h CG2  1 
ATOM 53117 H H    . VAL CA 1 115 ? 187.175 188.055 224.891 1.00 131.37 ? 115 VAL h H    1 
ATOM 53118 H HA   . VAL CA 1 115 ? 186.686 190.724 224.972 1.00 131.37 ? 115 VAL h HA   1 
ATOM 53119 H HB   . VAL CA 1 115 ? 184.607 190.369 225.890 1.00 131.37 ? 115 VAL h HB   1 
ATOM 53120 H HG11 . VAL CA 1 115 ? 184.705 190.285 223.534 1.00 131.37 ? 115 VAL h HG11 1 
ATOM 53121 H HG12 . VAL CA 1 115 ? 183.471 189.475 224.120 1.00 131.37 ? 115 VAL h HG12 1 
ATOM 53122 H HG13 . VAL CA 1 115 ? 184.765 188.700 223.627 1.00 131.37 ? 115 VAL h HG13 1 
ATOM 53123 H HG21 . VAL CA 1 115 ? 185.050 188.427 227.137 1.00 131.37 ? 115 VAL h HG21 1 
ATOM 53124 H HG22 . VAL CA 1 115 ? 185.118 187.593 225.786 1.00 131.37 ? 115 VAL h HG22 1 
ATOM 53125 H HG23 . VAL CA 1 115 ? 183.753 188.246 226.269 1.00 131.37 ? 115 VAL h HG23 1 
ATOM 53126 N N    . LYS CA 1 116 ? 186.990 191.065 227.396 1.00 138.40 ? 116 LYS h N    1 
ATOM 53127 C CA   . LYS CA 1 116 ? 187.440 191.289 228.769 1.00 138.40 ? 116 LYS h CA   1 
ATOM 53128 C C    . LYS CA 1 116 ? 186.330 190.862 229.723 1.00 138.40 ? 116 LYS h C    1 
ATOM 53129 O O    . LYS CA 1 116 ? 185.568 191.676 230.248 1.00 138.40 ? 116 LYS h O    1 
ATOM 53130 C CB   . LYS CA 1 116 ? 187.810 192.751 228.976 1.00 138.40 ? 116 LYS h CB   1 
ATOM 53131 C CG   . LYS CA 1 116 ? 189.074 193.197 228.274 1.00 138.40 ? 116 LYS h CG   1 
ATOM 53132 C CD   . LYS CA 1 116 ? 189.426 194.623 228.659 1.00 138.40 ? 116 LYS h CD   1 
ATOM 53133 C CE   . LYS CA 1 116 ? 190.629 195.135 227.890 1.00 138.40 ? 116 LYS h CE   1 
ATOM 53134 N NZ   . LYS CA 1 116 ? 190.982 196.527 228.287 1.00 138.40 ? 116 LYS h NZ   1 
ATOM 53135 H H    . LYS CA 1 116 ? 186.605 191.751 227.047 1.00 138.40 ? 116 LYS h H    1 
ATOM 53136 H HA   . LYS CA 1 116 ? 188.223 190.744 228.948 1.00 138.40 ? 116 LYS h HA   1 
ATOM 53137 H HB2  . LYS CA 1 116 ? 187.085 193.297 228.635 1.00 138.40 ? 116 LYS h HB2  1 
ATOM 53138 H HB3  . LYS CA 1 116 ? 187.911 192.916 229.918 1.00 138.40 ? 116 LYS h HB3  1 
ATOM 53139 H HG2  . LYS CA 1 116 ? 189.809 192.619 228.531 1.00 138.40 ? 116 LYS h HG2  1 
ATOM 53140 H HG3  . LYS CA 1 116 ? 188.934 193.165 227.316 1.00 138.40 ? 116 LYS h HG3  1 
ATOM 53141 H HD2  . LYS CA 1 116 ? 188.673 195.201 228.462 1.00 138.40 ? 116 LYS h HD2  1 
ATOM 53142 H HD3  . LYS CA 1 116 ? 189.636 194.654 229.605 1.00 138.40 ? 116 LYS h HD3  1 
ATOM 53143 H HE2  . LYS CA 1 116 ? 191.392 194.565 228.074 1.00 138.40 ? 116 LYS h HE2  1 
ATOM 53144 H HE3  . LYS CA 1 116 ? 190.429 195.131 226.941 1.00 138.40 ? 116 LYS h HE3  1 
ATOM 53145 H HZ1  . LYS CA 1 116 ? 191.685 196.807 227.818 1.00 138.40 ? 116 LYS h HZ1  1 
ATOM 53146 H HZ2  . LYS CA 1 116 ? 190.295 197.072 228.133 1.00 138.40 ? 116 LYS h HZ2  1 
ATOM 53147 H HZ3  . LYS CA 1 116 ? 191.183 196.556 229.154 1.00 138.40 ? 116 LYS h HZ3  1 
ATOM 53148 N N    . GLU CA 1 117 ? 186.248 189.555 229.959 1.00 134.00 ? 117 GLU h N    1 
ATOM 53149 C CA   . GLU CA 1 117 ? 185.174 189.025 230.790 1.00 134.00 ? 117 GLU h CA   1 
ATOM 53150 C C    . GLU CA 1 117 ? 185.189 189.579 232.211 1.00 134.00 ? 117 GLU h C    1 
ATOM 53151 O O    . GLU CA 1 117 ? 184.155 189.540 232.884 1.00 134.00 ? 117 GLU h O    1 
ATOM 53152 C CB   . GLU CA 1 117 ? 185.247 187.496 230.824 1.00 134.00 ? 117 GLU h CB   1 
ATOM 53153 C CG   . GLU CA 1 117 ? 186.486 186.900 231.502 1.00 134.00 ? 117 GLU h CG   1 
ATOM 53154 C CD   . GLU CA 1 117 ? 187.702 186.862 230.596 1.00 134.00 ? 117 GLU h CD   1 
ATOM 53155 O OE1  . GLU CA 1 117 ? 187.573 187.192 229.398 1.00 134.00 ? 117 GLU h OE1  1 
ATOM 53156 O OE2  . GLU CA 1 117 ? 188.790 186.493 231.083 1.00 134.00 ? 117 GLU h OE2  1 
ATOM 53157 H H    . GLU CA 1 117 ? 186.787 188.967 229.643 1.00 134.00 ? 117 GLU h H    1 
ATOM 53158 H HA   . GLU CA 1 117 ? 184.325 189.270 230.389 1.00 134.00 ? 117 GLU h HA   1 
ATOM 53159 H HB2  . GLU CA 1 117 ? 184.473 187.169 231.308 1.00 134.00 ? 117 GLU h HB2  1 
ATOM 53160 H HB3  . GLU CA 1 117 ? 185.216 187.165 229.913 1.00 134.00 ? 117 GLU h HB3  1 
ATOM 53161 H HG2  . GLU CA 1 117 ? 186.723 187.413 232.289 1.00 134.00 ? 117 GLU h HG2  1 
ATOM 53162 H HG3  . GLU CA 1 117 ? 186.288 185.987 231.761 1.00 134.00 ? 117 GLU h HG3  1 
ATOM 53163 N N    . GLU CA 1 118 ? 186.322 190.101 232.680 1.00 136.29 ? 118 GLU h N    1 
ATOM 53164 C CA   . GLU CA 1 118 ? 186.388 190.605 234.050 1.00 136.29 ? 118 GLU h CA   1 
ATOM 53165 C C    . GLU CA 1 118 ? 185.444 191.782 234.276 1.00 136.29 ? 118 GLU h C    1 
ATOM 53166 O O    . GLU CA 1 118 ? 184.839 191.897 235.348 1.00 136.29 ? 118 GLU h O    1 
ATOM 53167 C CB   . GLU CA 1 118 ? 187.825 190.979 234.426 1.00 136.29 ? 118 GLU h CB   1 
ATOM 53168 C CG   . GLU CA 1 118 ? 188.414 192.232 233.791 1.00 136.29 ? 118 GLU h CG   1 
ATOM 53169 C CD   . GLU CA 1 118 ? 188.761 192.052 232.335 1.00 136.29 ? 118 GLU h CD   1 
ATOM 53170 O OE1  . GLU CA 1 118 ? 188.452 190.981 231.773 1.00 136.29 ? 118 GLU h OE1  1 
ATOM 53171 O OE2  . GLU CA 1 118 ? 189.370 192.977 231.760 1.00 136.29 ? 118 GLU h OE2  1 
ATOM 53172 H H    . GLU CA 1 118 ? 187.052 190.165 232.236 1.00 136.29 ? 118 GLU h H    1 
ATOM 53173 H HA   . GLU CA 1 118 ? 186.111 189.894 234.649 1.00 136.29 ? 118 GLU h HA   1 
ATOM 53174 H HB2  . GLU CA 1 118 ? 187.861 191.104 235.387 1.00 136.29 ? 118 GLU h HB2  1 
ATOM 53175 H HB3  . GLU CA 1 118 ? 188.401 190.238 234.182 1.00 136.29 ? 118 GLU h HB3  1 
ATOM 53176 H HG2  . GLU CA 1 118 ? 187.794 192.973 233.867 1.00 136.29 ? 118 GLU h HG2  1 
ATOM 53177 H HG3  . GLU CA 1 118 ? 189.235 192.453 234.258 1.00 136.29 ? 118 GLU h HG3  1 
ATOM 53178 N N    . ASN CA 1 119 ? 185.291 192.658 233.282 1.00 135.36 ? 119 ASN h N    1 
ATOM 53179 C CA   . ASN CA 1 119 ? 184.458 193.852 233.415 1.00 135.36 ? 119 ASN h CA   1 
ATOM 53180 C C    . ASN CA 1 119 ? 183.167 193.785 232.609 1.00 135.36 ? 119 ASN h C    1 
ATOM 53181 O O    . ASN CA 1 119 ? 182.484 194.804 232.470 1.00 135.36 ? 119 ASN h O    1 
ATOM 53182 C CB   . ASN CA 1 119 ? 185.247 195.101 233.011 1.00 135.36 ? 119 ASN h CB   1 
ATOM 53183 C CG   . ASN CA 1 119 ? 186.010 194.921 231.719 1.00 135.36 ? 119 ASN h CG   1 
ATOM 53184 O OD1  . ASN CA 1 119 ? 185.422 194.851 230.641 1.00 135.36 ? 119 ASN h OD1  1 
ATOM 53185 N ND2  . ASN CA 1 119 ? 187.329 194.810 231.824 1.00 135.36 ? 119 ASN h ND2  1 
ATOM 53186 H H    . ASN CA 1 119 ? 185.657 192.569 232.511 1.00 135.36 ? 119 ASN h H    1 
ATOM 53187 H HA   . ASN CA 1 119 ? 184.211 193.963 234.345 1.00 135.36 ? 119 ASN h HA   1 
ATOM 53188 H HB2  . ASN CA 1 119 ? 184.638 195.847 232.900 1.00 135.36 ? 119 ASN h HB2  1 
ATOM 53189 H HB3  . ASN CA 1 119 ? 185.888 195.305 233.709 1.00 135.36 ? 119 ASN h HB3  1 
ATOM 53190 H HD21 . ASN CA 1 119 ? 187.680 194.796 232.609 1.00 135.36 ? 119 ASN h HD21 1 
ATOM 53191 H HD22 . ASN CA 1 119 ? 187.804 194.565 231.161 1.00 135.36 ? 119 ASN h HD22 1 
ATOM 53192 N N    . ALA CA 1 120 ? 182.813 192.622 232.075 1.00 133.17 ? 120 ALA h N    1 
ATOM 53193 C CA   . ALA CA 1 120 ? 181.561 192.497 231.349 1.00 133.17 ? 120 ALA h CA   1 
ATOM 53194 C C    . ALA CA 1 120 ? 180.380 192.754 232.280 1.00 133.17 ? 120 ALA h C    1 
ATOM 53195 O O    . ALA CA 1 120 ? 180.477 192.617 233.502 1.00 133.17 ? 120 ALA h O    1 
ATOM 53196 C CB   . ALA CA 1 120 ? 181.439 191.107 230.734 1.00 133.17 ? 120 ALA h CB   1 
ATOM 53197 H H    . ALA CA 1 120 ? 183.274 191.898 232.121 1.00 133.17 ? 120 ALA h H    1 
ATOM 53198 H HA   . ALA CA 1 120 ? 181.536 193.152 230.633 1.00 133.17 ? 120 ALA h HA   1 
ATOM 53199 H HB1  . ALA CA 1 120 ? 181.601 190.441 231.420 1.00 133.17 ? 120 ALA h HB1  1 
ATOM 53200 H HB2  . ALA CA 1 120 ? 182.092 191.019 230.023 1.00 133.17 ? 120 ALA h HB2  1 
ATOM 53201 H HB3  . ALA CA 1 120 ? 180.544 191.007 230.376 1.00 133.17 ? 120 ALA h HB3  1 
ATOM 53202 N N    . SER CA 1 121 ? 179.254 193.144 231.687 1.00 129.84 ? 121 SER h N    1 
ATOM 53203 C CA   . SER CA 1 121 ? 178.025 193.360 232.440 1.00 129.84 ? 121 SER h CA   1 
ATOM 53204 C C    . SER CA 1 121 ? 176.842 192.958 231.575 1.00 129.84 ? 121 SER h C    1 
ATOM 53205 O O    . SER CA 1 121 ? 176.938 192.895 230.348 1.00 129.84 ? 121 SER h O    1 
ATOM 53206 C CB   . SER CA 1 121 ? 177.884 194.816 232.893 1.00 129.84 ? 121 SER h CB   1 
ATOM 53207 O OG   . SER CA 1 121 ? 177.706 195.675 231.784 1.00 129.84 ? 121 SER h OG   1 
ATOM 53208 H H    . SER CA 1 121 ? 179.176 193.289 230.842 1.00 129.84 ? 121 SER h H    1 
ATOM 53209 H HA   . SER CA 1 121 ? 178.026 192.796 233.228 1.00 129.84 ? 121 SER h HA   1 
ATOM 53210 H HB2  . SER CA 1 121 ? 177.112 194.891 233.476 1.00 129.84 ? 121 SER h HB2  1 
ATOM 53211 H HB3  . SER CA 1 121 ? 178.687 195.077 233.371 1.00 129.84 ? 121 SER h HB3  1 
ATOM 53212 H HG   . SER CA 1 121 ? 177.687 196.475 232.040 1.00 129.84 ? 121 SER h HG   1 
ATOM 53213 N N    . ALA CA 1 122 ? 175.717 192.680 232.234 1.00 120.67 ? 122 ALA h N    1 
ATOM 53214 C CA   . ALA CA 1 122 ? 174.526 192.226 231.535 1.00 120.67 ? 122 ALA h CA   1 
ATOM 53215 C C    . ALA CA 1 122 ? 173.272 192.707 232.250 1.00 120.67 ? 122 ALA h C    1 
ATOM 53216 O O    . ALA CA 1 122 ? 173.275 192.938 233.461 1.00 120.67 ? 122 ALA h O    1 
ATOM 53217 C CB   . ALA CA 1 122 ? 174.501 190.702 231.418 1.00 120.67 ? 122 ALA h CB   1 
ATOM 53218 H H    . ALA CA 1 122 ? 175.622 192.748 233.086 1.00 120.67 ? 122 ALA h H    1 
ATOM 53219 H HA   . ALA CA 1 122 ? 174.521 192.600 230.642 1.00 120.67 ? 122 ALA h HA   1 
ATOM 53220 H HB1  . ALA CA 1 122 ? 173.712 190.435 230.921 1.00 120.67 ? 122 ALA h HB1  1 
ATOM 53221 H HB2  . ALA CA 1 122 ? 175.301 190.408 230.953 1.00 120.67 ? 122 ALA h HB2  1 
ATOM 53222 H HB3  . ALA CA 1 122 ? 174.477 190.319 232.309 1.00 120.67 ? 122 ALA h HB3  1 
ATOM 53223 N N    . LYS CA 1 123 ? 172.202 192.855 231.473 1.00 115.60 ? 123 LYS h N    1 
ATOM 53224 C CA   . LYS CA 1 123 ? 170.895 193.275 231.955 1.00 115.60 ? 123 LYS h CA   1 
ATOM 53225 C C    . LYS CA 1 123 ? 169.864 192.239 231.538 1.00 115.60 ? 123 LYS h C    1 
ATOM 53226 O O    . LYS CA 1 123 ? 170.046 191.525 230.548 1.00 115.60 ? 123 LYS h O    1 
ATOM 53227 C CB   . LYS CA 1 123 ? 170.489 194.649 231.417 1.00 115.60 ? 123 LYS h CB   1 
ATOM 53228 C CG   . LYS CA 1 123 ? 171.541 195.734 231.580 1.00 115.60 ? 123 LYS h CG   1 
ATOM 53229 C CD   . LYS CA 1 123 ? 171.262 196.958 230.707 1.00 115.60 ? 123 LYS h CD   1 
ATOM 53230 C CE   . LYS CA 1 123 ? 169.857 197.528 230.901 1.00 115.60 ? 123 LYS h CE   1 
ATOM 53231 N NZ   . LYS CA 1 123 ? 169.576 198.645 229.957 1.00 115.60 ? 123 LYS h NZ   1 
ATOM 53232 H H    . LYS CA 1 123 ? 172.214 192.712 230.625 1.00 115.60 ? 123 LYS h H    1 
ATOM 53233 H HA   . LYS CA 1 123 ? 170.903 193.320 232.924 1.00 115.60 ? 123 LYS h HA   1 
ATOM 53234 H HB2  . LYS CA 1 123 ? 170.295 194.566 230.470 1.00 115.60 ? 123 LYS h HB2  1 
ATOM 53235 H HB3  . LYS CA 1 123 ? 169.693 194.936 231.890 1.00 115.60 ? 123 LYS h HB3  1 
ATOM 53236 H HG2  . LYS CA 1 123 ? 171.554 196.025 232.506 1.00 115.60 ? 123 LYS h HG2  1 
ATOM 53237 H HG3  . LYS CA 1 123 ? 172.410 195.386 231.330 1.00 115.60 ? 123 LYS h HG3  1 
ATOM 53238 H HD2  . LYS CA 1 123 ? 171.900 197.654 230.930 1.00 115.60 ? 123 LYS h HD2  1 
ATOM 53239 H HD3  . LYS CA 1 123 ? 171.357 196.709 229.774 1.00 115.60 ? 123 LYS h HD3  1 
ATOM 53240 H HE2  . LYS CA 1 123 ? 169.190 196.846 230.735 1.00 115.60 ? 123 LYS h HE2  1 
ATOM 53241 H HE3  . LYS CA 1 123 ? 169.772 197.866 231.806 1.00 115.60 ? 123 LYS h HE3  1 
ATOM 53242 H HZ1  . LYS CA 1 123 ? 168.762 198.971 230.107 1.00 115.60 ? 123 LYS h HZ1  1 
ATOM 53243 H HZ2  . LYS CA 1 123 ? 169.622 198.353 229.118 1.00 115.60 ? 123 LYS h HZ2  1 
ATOM 53244 H HZ3  . LYS CA 1 123 ? 170.173 199.296 230.070 1.00 115.60 ? 123 LYS h HZ3  1 
ATOM 53245 N N    . PHE CA 1 124 ? 168.781 192.153 232.306 1.00 104.88 ? 124 PHE h N    1 
ATOM 53246 C CA   . PHE CA 1 124 ? 167.714 191.192 232.041 1.00 104.88 ? 124 PHE h CA   1 
ATOM 53247 C C    . PHE CA 1 124 ? 166.365 191.878 232.200 1.00 104.88 ? 124 PHE h C    1 
ATOM 53248 O O    . PHE CA 1 124 ? 165.941 192.166 233.322 1.00 104.88 ? 124 PHE h O    1 
ATOM 53249 C CB   . PHE CA 1 124 ? 167.818 189.996 232.977 1.00 104.88 ? 124 PHE h CB   1 
ATOM 53250 C CG   . PHE CA 1 124 ? 166.731 188.995 232.790 1.00 104.88 ? 124 PHE h CG   1 
ATOM 53251 C CD1  . PHE CA 1 124 ? 166.814 188.051 231.790 1.00 104.88 ? 124 PHE h CD1  1 
ATOM 53252 C CD2  . PHE CA 1 124 ? 165.617 189.009 233.599 1.00 104.88 ? 124 PHE h CD2  1 
ATOM 53253 C CE1  . PHE CA 1 124 ? 165.811 187.135 231.610 1.00 104.88 ? 124 PHE h CE1  1 
ATOM 53254 C CE2  . PHE CA 1 124 ? 164.614 188.090 233.425 1.00 104.88 ? 124 PHE h CE2  1 
ATOM 53255 C CZ   . PHE CA 1 124 ? 164.712 187.152 232.430 1.00 104.88 ? 124 PHE h CZ   1 
ATOM 53256 H H    . PHE CA 1 124 ? 168.640 192.647 232.996 1.00 104.88 ? 124 PHE h H    1 
ATOM 53257 H HA   . PHE CA 1 124 ? 167.780 190.871 231.128 1.00 104.88 ? 124 PHE h HA   1 
ATOM 53258 H HB2  . PHE CA 1 124 ? 168.664 189.547 232.820 1.00 104.88 ? 124 PHE h HB2  1 
ATOM 53259 H HB3  . PHE CA 1 124 ? 167.777 190.311 233.893 1.00 104.88 ? 124 PHE h HB3  1 
ATOM 53260 H HD1  . PHE CA 1 124 ? 167.557 188.035 231.232 1.00 104.88 ? 124 PHE h HD1  1 
ATOM 53261 H HD2  . PHE CA 1 124 ? 165.547 189.643 234.276 1.00 104.88 ? 124 PHE h HD2  1 
ATOM 53262 H HE1  . PHE CA 1 124 ? 165.881 186.494 230.939 1.00 104.88 ? 124 PHE h HE1  1 
ATOM 53263 H HE2  . PHE CA 1 124 ? 163.870 188.100 233.983 1.00 104.88 ? 124 PHE h HE2  1 
ATOM 53264 H HZ   . PHE CA 1 124 ? 164.035 186.525 232.314 1.00 104.88 ? 124 PHE h HZ   1 
ATOM 53265 N N    . GLU CA 1 125 ? 165.692 192.121 231.076 1.00 109.93 ? 125 GLU h N    1 
ATOM 53266 C CA   . GLU CA 1 125 ? 164.418 192.827 231.032 1.00 109.93 ? 125 GLU h CA   1 
ATOM 53267 C C    . GLU CA 1 125 ? 163.417 192.020 230.223 1.00 109.93 ? 125 GLU h C    1 
ATOM 53268 O O    . GLU CA 1 125 ? 163.700 191.636 229.084 1.00 109.93 ? 125 GLU h O    1 
ATOM 53269 C CB   . GLU CA 1 125 ? 164.565 194.214 230.396 1.00 109.93 ? 125 GLU h CB   1 
ATOM 53270 C CG   . GLU CA 1 125 ? 165.390 195.208 231.184 1.00 109.93 ? 125 GLU h CG   1 
ATOM 53271 C CD   . GLU CA 1 125 ? 164.787 195.519 232.537 1.00 109.93 ? 125 GLU h CD   1 
ATOM 53272 O OE1  . GLU CA 1 125 ? 163.561 195.341 232.694 1.00 109.93 ? 125 GLU h OE1  1 
ATOM 53273 O OE2  . GLU CA 1 125 ? 165.536 195.952 233.439 1.00 109.93 ? 125 GLU h OE2  1 
ATOM 53274 H H    . GLU CA 1 125 ? 165.966 191.874 230.299 1.00 109.93 ? 125 GLU h H    1 
ATOM 53275 H HA   . GLU CA 1 125 ? 164.069 192.931 231.930 1.00 109.93 ? 125 GLU h HA   1 
ATOM 53276 H HB2  . GLU CA 1 125 ? 164.987 194.111 229.529 1.00 109.93 ? 125 GLU h HB2  1 
ATOM 53277 H HB3  . GLU CA 1 125 ? 163.681 194.596 230.281 1.00 109.93 ? 125 GLU h HB3  1 
ATOM 53278 H HG2  . GLU CA 1 125 ? 166.277 194.843 231.327 1.00 109.93 ? 125 GLU h HG2  1 
ATOM 53279 H HG3  . GLU CA 1 125 ? 165.449 196.037 230.684 1.00 109.93 ? 125 GLU h HG3  1 
ATOM 53280 N N    . ASN CA 1 126 ? 162.247 191.781 230.812 1.00 105.33 ? 126 ASN h N    1 
ATOM 53281 C CA   . ASN CA 1 126 ? 161.128 191.146 230.121 1.00 105.33 ? 126 ASN h CA   1 
ATOM 53282 C C    . ASN CA 1 126 ? 161.546 189.870 229.395 1.00 105.33 ? 126 ASN h C    1 
ATOM 53283 O O    . ASN CA 1 126 ? 161.143 189.614 228.261 1.00 105.33 ? 126 ASN h O    1 
ATOM 53284 C CB   . ASN CA 1 126 ? 160.493 192.136 229.158 1.00 105.33 ? 126 ASN h CB   1 
ATOM 53285 C CG   . ASN CA 1 126 ? 160.291 193.482 229.789 1.00 105.33 ? 126 ASN h CG   1 
ATOM 53286 O OD1  . ASN CA 1 126 ? 161.107 194.383 229.621 1.00 105.33 ? 126 ASN h OD1  1 
ATOM 53287 N ND2  . ASN CA 1 126 ? 159.218 193.621 230.555 1.00 105.33 ? 126 ASN h ND2  1 
ATOM 53288 H H    . ASN CA 1 126 ? 162.074 191.983 231.630 1.00 105.33 ? 126 ASN h H    1 
ATOM 53289 H HA   . ASN CA 1 126 ? 160.456 190.903 230.777 1.00 105.33 ? 126 ASN h HA   1 
ATOM 53290 H HB2  . ASN CA 1 126 ? 161.073 192.247 228.388 1.00 105.33 ? 126 ASN h HB2  1 
ATOM 53291 H HB3  . ASN CA 1 126 ? 159.627 191.799 228.880 1.00 105.33 ? 126 ASN h HB3  1 
ATOM 53292 H HD21 . ASN CA 1 126 ? 158.681 192.959 230.665 1.00 105.33 ? 126 ASN h HD21 1 
ATOM 53293 H HD22 . ASN CA 1 126 ? 159.077 194.362 230.967 1.00 105.33 ? 126 ASN h HD22 1 
ATOM 53294 N N    . GLY CA 1 127 ? 162.373 189.066 230.052 1.00 104.23 ? 127 GLY h N    1 
ATOM 53295 C CA   . GLY CA 1 127 ? 162.804 187.815 229.465 1.00 104.23 ? 127 GLY h CA   1 
ATOM 53296 C C    . GLY CA 1 127 ? 163.815 187.932 228.353 1.00 104.23 ? 127 GLY h C    1 
ATOM 53297 O O    . GLY CA 1 127 ? 164.012 186.967 227.613 1.00 104.23 ? 127 GLY h O    1 
ATOM 53298 H H    . GLY CA 1 127 ? 162.696 189.224 230.834 1.00 104.23 ? 127 GLY h H    1 
ATOM 53299 H HA2  . GLY CA 1 127 ? 163.182 187.251 230.154 1.00 104.23 ? 127 GLY h HA2  1 
ATOM 53300 H HA3  . GLY CA 1 127 ? 162.027 187.359 229.105 1.00 104.23 ? 127 GLY h HA3  1 
ATOM 53301 N N    . VAL CA 1 128 ? 164.467 189.080 228.210 1.00 108.00 ? 128 VAL h N    1 
ATOM 53302 C CA   . VAL CA 1 128 ? 165.478 189.292 227.182 1.00 108.00 ? 128 VAL h CA   1 
ATOM 53303 C C    . VAL CA 1 128 ? 166.797 189.591 227.876 1.00 108.00 ? 128 VAL h C    1 
ATOM 53304 O O    . VAL CA 1 128 ? 166.872 190.491 228.721 1.00 108.00 ? 128 VAL h O    1 
ATOM 53305 C CB   . VAL CA 1 128 ? 165.084 190.422 226.220 1.00 108.00 ? 128 VAL h CB   1 
ATOM 53306 C CG1  . VAL CA 1 128 ? 166.164 190.639 225.176 1.00 108.00 ? 128 VAL h CG1  1 
ATOM 53307 C CG2  . VAL CA 1 128 ? 163.777 190.088 225.550 1.00 108.00 ? 128 VAL h CG2  1 
ATOM 53308 H H    . VAL CA 1 128 ? 164.338 189.769 228.708 1.00 108.00 ? 128 VAL h H    1 
ATOM 53309 H HA   . VAL CA 1 128 ? 165.596 188.484 226.660 1.00 108.00 ? 128 VAL h HA   1 
ATOM 53310 H HB   . VAL CA 1 128 ? 164.971 191.247 226.718 1.00 108.00 ? 128 VAL h HB   1 
ATOM 53311 H HG11 . VAL CA 1 128 ? 166.987 190.920 225.603 1.00 108.00 ? 128 VAL h HG11 1 
ATOM 53312 H HG12 . VAL CA 1 128 ? 166.307 189.812 224.689 1.00 108.00 ? 128 VAL h HG12 1 
ATOM 53313 H HG13 . VAL CA 1 128 ? 165.871 191.337 224.569 1.00 108.00 ? 128 VAL h HG13 1 
ATOM 53314 H HG21 . VAL CA 1 128 ? 163.573 190.794 224.919 1.00 108.00 ? 128 VAL h HG21 1 
ATOM 53315 H HG22 . VAL CA 1 128 ? 163.077 190.023 226.217 1.00 108.00 ? 128 VAL h HG22 1 
ATOM 53316 H HG23 . VAL CA 1 128 ? 163.871 189.248 225.074 1.00 108.00 ? 128 VAL h HG23 1 
ATOM 53317 N N    . LEU CA 1 129 ? 167.829 188.838 227.518 1.00 108.63 ? 129 LEU h N    1 
ATOM 53318 C CA   . LEU CA 1 129 ? 169.148 188.952 228.121 1.00 108.63 ? 129 LEU h CA   1 
ATOM 53319 C C    . LEU CA 1 129 ? 170.063 189.743 227.200 1.00 108.63 ? 129 LEU h C    1 
ATOM 53320 O O    . LEU CA 1 129 ? 170.276 189.349 226.050 1.00 108.63 ? 129 LEU h O    1 
ATOM 53321 C CB   . LEU CA 1 129 ? 169.717 187.566 228.396 1.00 108.63 ? 129 LEU h CB   1 
ATOM 53322 C CG   . LEU CA 1 129 ? 171.098 187.482 229.025 1.00 108.63 ? 129 LEU h CG   1 
ATOM 53323 C CD1  . LEU CA 1 129 ? 171.197 188.334 230.272 1.00 108.63 ? 129 LEU h CD1  1 
ATOM 53324 C CD2  . LEU CA 1 129 ? 171.362 186.035 229.358 1.00 108.63 ? 129 LEU h CD2  1 
ATOM 53325 H H    . LEU CA 1 129 ? 167.786 188.234 226.908 1.00 108.63 ? 129 LEU h H    1 
ATOM 53326 H HA   . LEU CA 1 129 ? 169.073 189.430 228.961 1.00 108.63 ? 129 LEU h HA   1 
ATOM 53327 H HB2  . LEU CA 1 129 ? 169.105 187.107 228.993 1.00 108.63 ? 129 LEU h HB2  1 
ATOM 53328 H HB3  . LEU CA 1 129 ? 169.759 187.085 227.555 1.00 108.63 ? 129 LEU h HB3  1 
ATOM 53329 H HG   . LEU CA 1 129 ? 171.767 187.782 228.390 1.00 108.63 ? 129 LEU h HG   1 
ATOM 53330 H HD11 . LEU CA 1 129 ? 171.061 189.265 230.043 1.00 108.63 ? 129 LEU h HD11 1 
ATOM 53331 H HD12 . LEU CA 1 129 ? 172.082 188.220 230.653 1.00 108.63 ? 129 LEU h HD12 1 
ATOM 53332 H HD13 . LEU CA 1 129 ? 170.526 188.041 230.908 1.00 108.63 ? 129 LEU h HD13 1 
ATOM 53333 H HD21 . LEU CA 1 129 ? 172.254 185.944 229.716 1.00 108.63 ? 129 LEU h HD21 1 
ATOM 53334 H HD22 . LEU CA 1 129 ? 170.716 185.747 230.022 1.00 108.63 ? 129 LEU h HD22 1 
ATOM 53335 H HD23 . LEU CA 1 129 ? 171.263 185.500 228.555 1.00 108.63 ? 129 LEU h HD23 1 
ATOM 53336 N N    . SER CA 1 130 ? 170.600 190.852 227.704 1.00 116.72 ? 130 SER h N    1 
ATOM 53337 C CA   . SER CA 1 130 ? 171.541 191.691 226.968 1.00 116.72 ? 130 SER h CA   1 
ATOM 53338 C C    . SER CA 1 130 ? 172.893 191.674 227.666 1.00 116.72 ? 130 SER h C    1 
ATOM 53339 O O    . SER CA 1 130 ? 173.016 192.138 228.803 1.00 116.72 ? 130 SER h O    1 
ATOM 53340 C CB   . SER CA 1 130 ? 171.019 193.124 226.849 1.00 116.72 ? 130 SER h CB   1 
ATOM 53341 O OG   . SER CA 1 130 ? 170.937 193.763 228.113 1.00 116.72 ? 130 SER h OG   1 
ATOM 53342 H H    . SER CA 1 130 ? 170.429 191.147 228.494 1.00 116.72 ? 130 SER h H    1 
ATOM 53343 H HA   . SER CA 1 130 ? 171.659 191.341 226.073 1.00 116.72 ? 130 SER h HA   1 
ATOM 53344 H HB2  . SER CA 1 130 ? 171.624 193.628 226.284 1.00 116.72 ? 130 SER h HB2  1 
ATOM 53345 H HB3  . SER CA 1 130 ? 170.136 193.103 226.449 1.00 116.72 ? 130 SER h HB3  1 
ATOM 53346 H HG   . SER CA 1 130 ? 171.612 193.597 228.582 1.00 116.72 ? 130 SER h HG   1 
ATOM 53347 N N    . VAL CA 1 131 ? 173.900 191.148 226.977 1.00 120.08 ? 131 VAL h N    1 
ATOM 53348 C CA   . VAL CA 1 131 ? 175.264 191.042 227.479 1.00 120.08 ? 131 VAL h CA   1 
ATOM 53349 C C    . VAL CA 1 131 ? 176.136 192.023 226.713 1.00 120.08 ? 131 VAL h C    1 
ATOM 53350 O O    . VAL CA 1 131 ? 176.129 192.031 225.477 1.00 120.08 ? 131 VAL h O    1 
ATOM 53351 C CB   . VAL CA 1 131 ? 175.816 189.612 227.345 1.00 120.08 ? 131 VAL h CB   1 
ATOM 53352 C CG1  . VAL CA 1 131 ? 177.062 189.446 228.193 1.00 120.08 ? 131 VAL h CG1  1 
ATOM 53353 C CG2  . VAL CA 1 131 ? 174.775 188.585 227.757 1.00 120.08 ? 131 VAL h CG2  1 
ATOM 53354 H H    . VAL CA 1 131 ? 173.812 190.834 226.181 1.00 120.08 ? 131 VAL h H    1 
ATOM 53355 H HA   . VAL CA 1 131 ? 175.284 191.286 228.417 1.00 120.08 ? 131 VAL h HA   1 
ATOM 53356 H HB   . VAL CA 1 131 ? 176.055 189.447 226.420 1.00 120.08 ? 131 VAL h HB   1 
ATOM 53357 H HG11 . VAL CA 1 131 ? 177.453 188.578 228.007 1.00 120.08 ? 131 VAL h HG11 1 
ATOM 53358 H HG12 . VAL CA 1 131 ? 177.696 190.146 227.974 1.00 120.08 ? 131 VAL h HG12 1 
ATOM 53359 H HG13 . VAL CA 1 131 ? 176.816 189.504 229.129 1.00 120.08 ? 131 VAL h HG13 1 
ATOM 53360 H HG21 . VAL CA 1 131 ? 175.147 187.698 227.634 1.00 120.08 ? 131 VAL h HG21 1 
ATOM 53361 H HG22 . VAL CA 1 131 ? 174.557 188.722 228.693 1.00 120.08 ? 131 VAL h HG22 1 
ATOM 53362 H HG23 . VAL CA 1 131 ? 173.975 188.680 227.219 1.00 120.08 ? 131 VAL h HG23 1 
ATOM 53363 N N    . ILE CA 1 132 ? 176.887 192.842 227.444 1.00 121.29 ? 132 ILE h N    1 
ATOM 53364 C CA   . ILE CA 1 132 ? 177.834 193.790 226.867 1.00 121.29 ? 132 ILE h CA   1 
ATOM 53365 C C    . ILE CA 1 132 ? 179.220 193.295 227.250 1.00 121.29 ? 132 ILE h C    1 
ATOM 53366 O O    . ILE CA 1 132 ? 179.589 193.294 228.431 1.00 121.29 ? 132 ILE h O    1 
ATOM 53367 C CB   . ILE CA 1 132 ? 177.581 195.222 227.360 1.00 121.29 ? 132 ILE h CB   1 
ATOM 53368 C CG1  . ILE CA 1 132 ? 176.212 195.698 226.857 1.00 121.29 ? 132 ILE h CG1  1 
ATOM 53369 C CG2  . ILE CA 1 132 ? 178.698 196.171 226.903 1.00 121.29 ? 132 ILE h CG2  1 
ATOM 53370 C CD1  . ILE CA 1 132 ? 175.855 197.128 227.215 1.00 121.29 ? 132 ILE h CD1  1 
ATOM 53371 H H    . ILE CA 1 132 ? 176.864 192.867 228.303 1.00 121.29 ? 132 ILE h H    1 
ATOM 53372 H HA   . ILE CA 1 132 ? 177.762 193.783 225.900 1.00 121.29 ? 132 ILE h HA   1 
ATOM 53373 H HB   . ILE CA 1 132 ? 177.563 195.214 228.329 1.00 121.29 ? 132 ILE h HB   1 
ATOM 53374 H HG12 . ILE CA 1 132 ? 176.200 195.627 225.890 1.00 121.29 ? 132 ILE h HG12 1 
ATOM 53375 H HG13 . ILE CA 1 132 ? 175.528 195.124 227.234 1.00 121.29 ? 132 ILE h HG13 1 
ATOM 53376 H HG21 . ILE CA 1 132 ? 178.532 197.058 227.257 1.00 121.29 ? 132 ILE h HG21 1 
ATOM 53377 H HG22 . ILE CA 1 132 ? 178.704 196.201 225.934 1.00 121.29 ? 132 ILE h HG22 1 
ATOM 53378 H HG23 . ILE CA 1 132 ? 179.559 195.867 227.226 1.00 121.29 ? 132 ILE h HG23 1 
ATOM 53379 H HD11 . ILE CA 1 132 ? 174.931 197.289 226.967 1.00 121.29 ? 132 ILE h HD11 1 
ATOM 53380 H HD12 . ILE CA 1 132 ? 176.433 197.737 226.730 1.00 121.29 ? 132 ILE h HD12 1 
ATOM 53381 H HD13 . ILE CA 1 132 ? 175.963 197.251 228.171 1.00 121.29 ? 132 ILE h HD13 1 
ATOM 53382 N N    . LEU CA 1 133 ? 179.988 192.887 226.247 1.00 126.48 ? 133 LEU h N    1 
ATOM 53383 C CA   . LEU CA 1 133 ? 181.331 192.347 226.440 1.00 126.48 ? 133 LEU h CA   1 
ATOM 53384 C C    . LEU CA 1 133 ? 182.377 193.244 225.799 1.00 126.48 ? 133 LEU h C    1 
ATOM 53385 O O    . LEU CA 1 133 ? 182.487 193.262 224.558 1.00 126.48 ? 133 LEU h O    1 
ATOM 53386 C CB   . LEU CA 1 133 ? 181.418 190.951 225.824 1.00 126.48 ? 133 LEU h CB   1 
ATOM 53387 C CG   . LEU CA 1 133 ? 180.446 189.887 226.325 1.00 126.48 ? 133 LEU h CG   1 
ATOM 53388 C CD1  . LEU CA 1 133 ? 180.674 188.576 225.604 1.00 126.48 ? 133 LEU h CD1  1 
ATOM 53389 C CD2  . LEU CA 1 133 ? 180.567 189.701 227.812 1.00 126.48 ? 133 LEU h CD2  1 
ATOM 53390 H H    . LEU CA 1 133 ? 179.747 192.913 225.422 1.00 126.48 ? 133 LEU h H    1 
ATOM 53391 H HA   . LEU CA 1 133 ? 181.521 192.263 227.385 1.00 126.48 ? 133 LEU h HA   1 
ATOM 53392 H HB2  . LEU CA 1 133 ? 181.275 191.035 224.868 1.00 126.48 ? 133 LEU h HB2  1 
ATOM 53393 H HB3  . LEU CA 1 133 ? 182.313 190.612 225.979 1.00 126.48 ? 133 LEU h HB3  1 
ATOM 53394 H HG   . LEU CA 1 133 ? 179.541 190.178 226.133 1.00 126.48 ? 133 LEU h HG   1 
ATOM 53395 H HD11 . LEU CA 1 133 ? 180.547 188.720 224.654 1.00 126.48 ? 133 LEU h HD11 1 
ATOM 53396 H HD12 . LEU CA 1 133 ? 181.576 188.270 225.776 1.00 126.48 ? 133 LEU h HD12 1 
ATOM 53397 H HD13 . LEU CA 1 133 ? 180.035 187.923 225.929 1.00 126.48 ? 133 LEU h HD13 1 
ATOM 53398 H HD21 . LEU CA 1 133 ? 180.021 188.946 228.081 1.00 126.48 ? 133 LEU h HD21 1 
ATOM 53399 H HD22 . LEU CA 1 133 ? 181.496 189.538 228.038 1.00 126.48 ? 133 LEU h HD22 1 
ATOM 53400 H HD23 . LEU CA 1 133 ? 180.256 190.508 228.247 1.00 126.48 ? 133 LEU h HD23 1 
ATOM 53401 N N    . PRO CA 1 134 ? 183.152 194.016 226.556 1.00 129.92 ? 134 PRO h N    1 
ATOM 53402 C CA   . PRO CA 1 134 ? 184.229 194.786 225.929 1.00 129.92 ? 134 PRO h CA   1 
ATOM 53403 C C    . PRO CA 1 134 ? 185.276 193.841 225.368 1.00 129.92 ? 134 PRO h C    1 
ATOM 53404 O O    . PRO CA 1 134 ? 185.640 192.848 226.002 1.00 129.92 ? 134 PRO h O    1 
ATOM 53405 C CB   . PRO CA 1 134 ? 184.787 195.625 227.083 1.00 129.92 ? 134 PRO h CB   1 
ATOM 53406 C CG   . PRO CA 1 134 ? 183.645 195.752 228.015 1.00 129.92 ? 134 PRO h CG   1 
ATOM 53407 C CD   . PRO CA 1 134 ? 182.979 194.405 227.962 1.00 129.92 ? 134 PRO h CD   1 
ATOM 53408 H HA   . PRO CA 1 134 ? 183.889 195.364 225.229 1.00 129.92 ? 134 PRO h HA   1 
ATOM 53409 H HB2  . PRO CA 1 134 ? 185.529 195.159 227.502 1.00 129.92 ? 134 PRO h HB2  1 
ATOM 53410 H HB3  . PRO CA 1 134 ? 185.064 196.494 226.754 1.00 129.92 ? 134 PRO h HB3  1 
ATOM 53411 H HG2  . PRO CA 1 134 ? 183.967 195.947 228.908 1.00 129.92 ? 134 PRO h HG2  1 
ATOM 53412 H HG3  . PRO CA 1 134 ? 183.043 196.446 227.706 1.00 129.92 ? 134 PRO h HG3  1 
ATOM 53413 H HD2  . PRO CA 1 134 ? 183.431 193.777 228.547 1.00 129.92 ? 134 PRO h HD2  1 
ATOM 53414 H HD3  . PRO CA 1 134 ? 182.037 194.482 228.181 1.00 129.92 ? 134 PRO h HD3  1 
ATOM 53415 N N    . LYS CA 1 135 ? 185.769 194.158 224.174 1.00 133.10 ? 135 LYS h N    1 
ATOM 53416 C CA   . LYS CA 1 135 ? 186.739 193.301 223.507 1.00 133.10 ? 135 LYS h CA   1 
ATOM 53417 C C    . LYS CA 1 135 ? 188.151 193.623 223.971 1.00 133.10 ? 135 LYS h C    1 
ATOM 53418 O O    . LYS CA 1 135 ? 188.516 194.791 224.128 1.00 133.10 ? 135 LYS h O    1 
ATOM 53419 C CB   . LYS CA 1 135 ? 186.632 193.415 221.985 1.00 133.10 ? 135 LYS h CB   1 
ATOM 53420 C CG   . LYS CA 1 135 ? 186.933 194.769 221.387 1.00 133.10 ? 135 LYS h CG   1 
ATOM 53421 C CD   . LYS CA 1 135 ? 187.160 194.665 219.880 1.00 133.10 ? 135 LYS h CD   1 
ATOM 53422 C CE   . LYS CA 1 135 ? 185.925 194.208 219.126 1.00 133.10 ? 135 LYS h CE   1 
ATOM 53423 N NZ   . LYS CA 1 135 ? 184.865 195.239 219.140 1.00 133.10 ? 135 LYS h NZ   1 
ATOM 53424 H H    . LYS CA 1 135 ? 185.556 194.863 223.731 1.00 133.10 ? 135 LYS h H    1 
ATOM 53425 H HA   . LYS CA 1 135 ? 186.544 192.386 223.722 1.00 133.10 ? 135 LYS h HA   1 
ATOM 53426 H HB2  . LYS CA 1 135 ? 187.247 192.779 221.586 1.00 133.10 ? 135 LYS h HB2  1 
ATOM 53427 H HB3  . LYS CA 1 135 ? 185.723 193.186 221.736 1.00 133.10 ? 135 LYS h HB3  1 
ATOM 53428 H HG2  . LYS CA 1 135 ? 186.181 195.361 221.540 1.00 133.10 ? 135 LYS h HG2  1 
ATOM 53429 H HG3  . LYS CA 1 135 ? 187.735 195.134 221.786 1.00 133.10 ? 135 LYS h HG3  1 
ATOM 53430 H HD2  . LYS CA 1 135 ? 187.412 195.536 219.537 1.00 133.10 ? 135 LYS h HD2  1 
ATOM 53431 H HD3  . LYS CA 1 135 ? 187.867 194.023 219.712 1.00 133.10 ? 135 LYS h HD3  1 
ATOM 53432 H HE2  . LYS CA 1 135 ? 186.169 194.047 218.201 1.00 133.10 ? 135 LYS h HE2  1 
ATOM 53433 H HE3  . LYS CA 1 135 ? 185.572 193.396 219.514 1.00 133.10 ? 135 LYS h HE3  1 
ATOM 53434 H HZ1  . LYS CA 1 135 ? 184.214 195.014 218.577 1.00 133.10 ? 135 LYS h HZ1  1 
ATOM 53435 H HZ2  . LYS CA 1 135 ? 185.210 196.015 218.888 1.00 133.10 ? 135 LYS h HZ2  1 
ATOM 53436 H HZ3  . LYS CA 1 135 ? 184.528 195.320 219.960 1.00 133.10 ? 135 LYS h HZ3  1 
ATOM 53437 N N    . ALA CA 1 136 ? 188.930 192.569 224.210 1.00 139.60 ? 136 ALA h N    1 
ATOM 53438 C CA   . ALA CA 1 136 ? 190.312 192.721 224.643 1.00 139.60 ? 136 ALA h CA   1 
ATOM 53439 C C    . ALA CA 1 136 ? 191.059 193.686 223.735 1.00 139.60 ? 136 ALA h C    1 
ATOM 53440 O O    . ALA CA 1 136 ? 190.902 193.663 222.513 1.00 139.60 ? 136 ALA h O    1 
ATOM 53441 C CB   . ALA CA 1 136 ? 191.010 191.362 224.653 1.00 139.60 ? 136 ALA h CB   1 
ATOM 53442 H H    . ALA CA 1 136 ? 188.678 191.751 224.128 1.00 139.60 ? 136 ALA h H    1 
ATOM 53443 H HA   . ALA CA 1 136 ? 190.332 193.079 225.543 1.00 139.60 ? 136 ALA h HA   1 
ATOM 53444 H HB1  . ALA CA 1 136 ? 191.939 191.489 224.901 1.00 139.60 ? 136 ALA h HB1  1 
ATOM 53445 H HB2  . ALA CA 1 136 ? 190.954 190.971 223.767 1.00 139.60 ? 136 ALA h HB2  1 
ATOM 53446 H HB3  . ALA CA 1 136 ? 190.569 190.787 225.298 1.00 139.60 ? 136 ALA h HB3  1 
ATOM 53447 N N    . GLU CA 1 137 ? 191.862 194.554 224.356 1.00 144.50 ? 137 GLU h N    1 
ATOM 53448 C CA   . GLU CA 1 137 ? 192.561 195.598 223.615 1.00 144.50 ? 137 GLU h CA   1 
ATOM 53449 C C    . GLU CA 1 137 ? 193.367 195.019 222.458 1.00 144.50 ? 137 GLU h C    1 
ATOM 53450 O O    . GLU CA 1 137 ? 193.367 195.571 221.352 1.00 144.50 ? 137 GLU h O    1 
ATOM 53451 C CB   . GLU CA 1 137 ? 193.457 196.390 224.574 1.00 144.50 ? 137 GLU h CB   1 
ATOM 53452 C CG   . GLU CA 1 137 ? 194.266 197.527 223.950 1.00 144.50 ? 137 GLU h CG   1 
ATOM 53453 C CD   . GLU CA 1 137 ? 195.527 197.054 223.257 1.00 144.50 ? 137 GLU h CD   1 
ATOM 53454 O OE1  . GLU CA 1 137 ? 196.337 196.358 223.904 1.00 144.50 ? 137 GLU h OE1  1 
ATOM 53455 O OE2  . GLU CA 1 137 ? 195.703 197.374 222.063 1.00 144.50 ? 137 GLU h OE2  1 
ATOM 53456 H H    . GLU CA 1 137 ? 192.017 194.557 225.202 1.00 144.50 ? 137 GLU h H    1 
ATOM 53457 H HA   . GLU CA 1 137 ? 191.906 196.204 223.250 1.00 144.50 ? 137 GLU h HA   1 
ATOM 53458 H HB2  . GLU CA 1 137 ? 192.895 196.778 225.263 1.00 144.50 ? 137 GLU h HB2  1 
ATOM 53459 H HB3  . GLU CA 1 137 ? 194.087 195.777 224.982 1.00 144.50 ? 137 GLU h HB3  1 
ATOM 53460 H HG2  . GLU CA 1 137 ? 193.717 197.978 223.291 1.00 144.50 ? 137 GLU h HG2  1 
ATOM 53461 H HG3  . GLU CA 1 137 ? 194.524 198.149 224.648 1.00 144.50 ? 137 GLU h HG3  1 
ATOM 53462 N N    . SER CA 1 138 ? 194.055 193.902 222.693 1.00 143.59 ? 138 SER h N    1 
ATOM 53463 C CA   . SER CA 1 138 ? 194.834 193.281 221.629 1.00 143.59 ? 138 SER h CA   1 
ATOM 53464 C C    . SER CA 1 138 ? 193.950 192.825 220.478 1.00 143.59 ? 138 SER h C    1 
ATOM 53465 O O    . SER CA 1 138 ? 194.380 192.843 219.319 1.00 143.59 ? 138 SER h O    1 
ATOM 53466 C CB   . SER CA 1 138 ? 195.621 192.096 222.186 1.00 143.59 ? 138 SER h CB   1 
ATOM 53467 O OG   . SER CA 1 138 ? 196.414 192.492 223.289 1.00 143.59 ? 138 SER h OG   1 
ATOM 53468 H H    . SER CA 1 138 ? 194.086 193.491 223.448 1.00 143.59 ? 138 SER h H    1 
ATOM 53469 H HA   . SER CA 1 138 ? 195.469 193.927 221.285 1.00 143.59 ? 138 SER h HA   1 
ATOM 53470 H HB2  . SER CA 1 138 ? 194.997 191.412 222.475 1.00 143.59 ? 138 SER h HB2  1 
ATOM 53471 H HB3  . SER CA 1 138 ? 196.199 191.746 221.490 1.00 143.59 ? 138 SER h HB3  1 
ATOM 53472 H HG   . SER CA 1 138 ? 196.983 193.059 223.044 1.00 143.59 ? 138 SER h HG   1 
ATOM 53473 N N    . SER CA 1 139 ? 192.716 192.421 220.772 1.00 139.91 ? 139 SER h N    1 
ATOM 53474 C CA   . SER CA 1 139 ? 191.802 192.002 219.718 1.00 139.91 ? 139 SER h CA   1 
ATOM 53475 C C    . SER CA 1 139 ? 191.285 193.175 218.894 1.00 139.91 ? 139 SER h C    1 
ATOM 53476 O O    . SER CA 1 139 ? 190.947 192.989 217.720 1.00 139.91 ? 139 SER h O    1 
ATOM 53477 C CB   . SER CA 1 139 ? 190.635 191.226 220.322 1.00 139.91 ? 139 SER h CB   1 
ATOM 53478 O OG   . SER CA 1 139 ? 189.666 192.103 220.866 1.00 139.91 ? 139 SER h OG   1 
ATOM 53479 H H    . SER CA 1 139 ? 192.389 192.382 221.566 1.00 139.91 ? 139 SER h H    1 
ATOM 53480 H HA   . SER CA 1 139 ? 192.276 191.404 219.119 1.00 139.91 ? 139 SER h HA   1 
ATOM 53481 H HB2  . SER CA 1 139 ? 190.220 190.688 219.630 1.00 139.91 ? 139 SER h HB2  1 
ATOM 53482 H HB3  . SER CA 1 139 ? 190.970 190.653 221.029 1.00 139.91 ? 139 SER h HB3  1 
ATOM 53483 H HG   . SER CA 1 139 ? 190.026 192.611 221.428 1.00 139.91 ? 139 SER h HG   1 
ATOM 53484 N N    . ILE CA 1 140 ? 191.187 194.372 219.485 1.00 137.61 ? 140 ILE h N    1 
ATOM 53485 C CA   . ILE CA 1 140 ? 190.637 195.519 218.766 1.00 137.61 ? 140 ILE h CA   1 
ATOM 53486 C C    . ILE CA 1 140 ? 191.346 195.693 217.435 1.00 137.61 ? 140 ILE h C    1 
ATOM 53487 O O    . ILE CA 1 140 ? 192.578 195.663 217.357 1.00 137.61 ? 140 ILE h O    1 
ATOM 53488 C CB   . ILE CA 1 140 ? 190.741 196.807 219.606 1.00 137.61 ? 140 ILE h CB   1 
ATOM 53489 C CG1  . ILE CA 1 140 ? 189.965 196.682 220.918 1.00 137.61 ? 140 ILE h CG1  1 
ATOM 53490 C CG2  . ILE CA 1 140 ? 190.218 198.012 218.811 1.00 137.61 ? 140 ILE h CG2  1 
ATOM 53491 C CD1  . ILE CA 1 140 ? 190.241 197.806 221.902 1.00 137.61 ? 140 ILE h CD1  1 
ATOM 53492 H H    . ILE CA 1 140 ? 191.435 194.538 220.292 1.00 137.61 ? 140 ILE h H    1 
ATOM 53493 H HA   . ILE CA 1 140 ? 189.698 195.355 218.585 1.00 137.61 ? 140 ILE h HA   1 
ATOM 53494 H HB   . ILE CA 1 140 ? 191.675 196.961 219.817 1.00 137.61 ? 140 ILE h HB   1 
ATOM 53495 H HG12 . ILE CA 1 140 ? 189.017 196.695 220.716 1.00 137.61 ? 140 ILE h HG12 1 
ATOM 53496 H HG13 . ILE CA 1 140 ? 190.196 195.849 221.356 1.00 137.61 ? 140 ILE h HG13 1 
ATOM 53497 H HG21 . ILE CA 1 140 ? 190.770 198.171 218.030 1.00 137.61 ? 140 ILE h HG21 1 
ATOM 53498 H HG22 . ILE CA 1 140 ? 190.245 198.799 219.374 1.00 137.61 ? 140 ILE h HG22 1 
ATOM 53499 H HG23 . ILE CA 1 140 ? 189.302 197.838 218.545 1.00 137.61 ? 140 ILE h HG23 1 
ATOM 53500 H HD11 . ILE CA 1 140 ? 189.845 197.575 222.756 1.00 137.61 ? 140 ILE h HD11 1 
ATOM 53501 H HD12 . ILE CA 1 140 ? 189.846 198.628 221.573 1.00 137.61 ? 140 ILE h HD12 1 
ATOM 53502 H HD13 . ILE CA 1 140 ? 191.199 197.912 222.004 1.00 137.61 ? 140 ILE h HD13 1 
ATOM 53503 N N    . LYS CA 1 141 ? 190.558 195.873 216.381 1.00 141.96 ? 141 LYS h N    1 
ATOM 53504 C CA   . LYS CA 1 141 ? 191.092 196.060 215.042 1.00 141.96 ? 141 LYS h CA   1 
ATOM 53505 C C    . LYS CA 1 141 ? 191.639 197.476 214.902 1.00 141.96 ? 141 LYS h C    1 
ATOM 53506 O O    . LYS CA 1 141 ? 191.037 198.437 215.389 1.00 141.96 ? 141 LYS h O    1 
ATOM 53507 C CB   . LYS CA 1 141 ? 190.007 195.781 214.000 1.00 141.96 ? 141 LYS h CB   1 
ATOM 53508 C CG   . LYS CA 1 141 ? 189.426 194.368 214.076 1.00 141.96 ? 141 LYS h CG   1 
ATOM 53509 C CD   . LYS CA 1 141 ? 188.036 194.245 213.466 1.00 141.96 ? 141 LYS h CD   1 
ATOM 53510 C CE   . LYS CA 1 141 ? 186.970 194.867 214.357 1.00 141.96 ? 141 LYS h CE   1 
ATOM 53511 N NZ   . LYS CA 1 141 ? 185.609 194.740 213.773 1.00 141.96 ? 141 LYS h NZ   1 
ATOM 53512 H H    . LYS CA 1 141 ? 189.699 195.890 216.419 1.00 141.96 ? 141 LYS h H    1 
ATOM 53513 H HA   . LYS CA 1 141 ? 191.820 195.439 214.902 1.00 141.96 ? 141 LYS h HA   1 
ATOM 53514 H HB2  . LYS CA 1 141 ? 189.287 196.418 214.113 1.00 141.96 ? 141 LYS h HB2  1 
ATOM 53515 H HB3  . LYS CA 1 141 ? 190.397 195.870 213.119 1.00 141.96 ? 141 LYS h HB3  1 
ATOM 53516 H HG2  . LYS CA 1 141 ? 190.009 193.766 213.590 1.00 141.96 ? 141 LYS h HG2  1 
ATOM 53517 H HG3  . LYS CA 1 141 ? 189.363 194.090 215.002 1.00 141.96 ? 141 LYS h HG3  1 
ATOM 53518 H HD2  . LYS CA 1 141 ? 188.020 194.702 212.610 1.00 141.96 ? 141 LYS h HD2  1 
ATOM 53519 H HD3  . LYS CA 1 141 ? 187.821 193.307 213.350 1.00 141.96 ? 141 LYS h HD3  1 
ATOM 53520 H HE2  . LYS CA 1 141 ? 186.974 194.418 215.217 1.00 141.96 ? 141 LYS h HE2  1 
ATOM 53521 H HE3  . LYS CA 1 141 ? 187.157 195.810 214.475 1.00 141.96 ? 141 LYS h HE3  1 
ATOM 53522 H HZ1  . LYS CA 1 141 ? 185.565 195.188 213.006 1.00 141.96 ? 141 LYS h HZ1  1 
ATOM 53523 H HZ2  . LYS CA 1 141 ? 185.421 193.884 213.620 1.00 141.96 ? 141 LYS h HZ2  1 
ATOM 53524 H HZ3  . LYS CA 1 141 ? 185.004 195.073 214.336 1.00 141.96 ? 141 LYS h HZ3  1 
ATOM 53525 N N    . LYS CA 1 142 ? 192.784 197.605 214.230 1.00 143.27 ? 142 LYS h N    1 
ATOM 53526 C CA   . LYS CA 1 142 ? 193.457 198.891 214.058 1.00 143.27 ? 142 LYS h CA   1 
ATOM 53527 C C    . LYS CA 1 142 ? 193.145 199.453 212.676 1.00 143.27 ? 142 LYS h C    1 
ATOM 53528 O O    . LYS CA 1 142 ? 193.585 198.909 211.658 1.00 143.27 ? 142 LYS h O    1 
ATOM 53529 C CB   . LYS CA 1 142 ? 194.961 198.735 214.258 1.00 143.27 ? 142 LYS h CB   1 
ATOM 53530 C CG   . LYS CA 1 142 ? 195.323 197.850 215.434 1.00 143.27 ? 142 LYS h CG   1 
ATOM 53531 C CD   . LYS CA 1 142 ? 196.720 198.148 215.948 1.00 143.27 ? 142 LYS h CD   1 
ATOM 53532 C CE   . LYS CA 1 142 ? 197.203 197.067 216.902 1.00 143.27 ? 142 LYS h CE   1 
ATOM 53533 N NZ   . LYS CA 1 142 ? 196.356 196.983 218.125 1.00 143.27 ? 142 LYS h NZ   1 
ATOM 53534 H H    . LYS CA 1 142 ? 193.196 196.950 213.856 1.00 143.27 ? 142 LYS h H    1 
ATOM 53535 H HA   . LYS CA 1 142 ? 193.130 199.521 214.719 1.00 143.27 ? 142 LYS h HA   1 
ATOM 53536 H HB2  . LYS CA 1 142 ? 195.344 198.339 213.460 1.00 143.27 ? 142 LYS h HB2  1 
ATOM 53537 H HB3  . LYS CA 1 142 ? 195.350 199.610 214.414 1.00 143.27 ? 142 LYS h HB3  1 
ATOM 53538 H HG2  . LYS CA 1 142 ? 194.694 198.004 216.155 1.00 143.27 ? 142 LYS h HG2  1 
ATOM 53539 H HG3  . LYS CA 1 142 ? 195.292 196.921 215.155 1.00 143.27 ? 142 LYS h HG3  1 
ATOM 53540 H HD2  . LYS CA 1 142 ? 197.335 198.191 215.199 1.00 143.27 ? 142 LYS h HD2  1 
ATOM 53541 H HD3  . LYS CA 1 142 ? 196.714 198.993 216.425 1.00 143.27 ? 142 LYS h HD3  1 
ATOM 53542 H HE2  . LYS CA 1 142 ? 197.170 196.207 216.453 1.00 143.27 ? 142 LYS h HE2  1 
ATOM 53543 H HE3  . LYS CA 1 142 ? 198.112 197.267 217.176 1.00 143.27 ? 142 LYS h HE3  1 
ATOM 53544 H HZ1  . LYS CA 1 142 ? 196.676 196.361 218.676 1.00 143.27 ? 142 LYS h HZ1  1 
ATOM 53545 H HZ2  . LYS CA 1 142 ? 196.350 197.767 218.546 1.00 143.27 ? 142 LYS h HZ2  1 
ATOM 53546 H HZ3  . LYS CA 1 142 ? 195.521 196.769 217.901 1.00 143.27 ? 142 LYS h HZ3  1 
ATOM 53547 N N    . GLY CA 1 143 ? 192.371 200.536 212.650 1.00 153.44 ? 143 GLY h N    1 
ATOM 53548 C CA   . GLY CA 1 143 ? 192.047 201.259 211.436 1.00 153.44 ? 143 GLY h CA   1 
ATOM 53549 C C    . GLY CA 1 143 ? 193.228 201.668 210.582 1.00 153.44 ? 143 GLY h C    1 
ATOM 53550 O O    . GLY CA 1 143 ? 194.174 202.291 211.072 1.00 153.44 ? 143 GLY h O    1 
ATOM 53551 H H    . GLY CA 1 143 ? 192.013 200.879 213.352 1.00 153.44 ? 143 GLY h H    1 
ATOM 53552 H HA2  . GLY CA 1 143 ? 191.464 200.711 210.889 1.00 153.44 ? 143 GLY h HA2  1 
ATOM 53553 H HA3  . GLY CA 1 143 ? 191.561 202.064 211.674 1.00 153.44 ? 143 GLY h HA3  1 
ATOM 53554 N N    . ILE CA 1 144 ? 193.176 201.321 209.298 1.00 161.29 ? 144 ILE h N    1 
ATOM 53555 C CA   . ILE CA 1 144 ? 194.222 201.641 208.334 1.00 161.29 ? 144 ILE h CA   1 
ATOM 53556 C C    . ILE CA 1 144 ? 193.694 202.730 207.414 1.00 161.29 ? 144 ILE h C    1 
ATOM 53557 O O    . ILE CA 1 144 ? 192.488 202.823 207.161 1.00 161.29 ? 144 ILE h O    1 
ATOM 53558 C CB   . ILE CA 1 144 ? 194.681 200.398 207.535 1.00 161.29 ? 144 ILE h CB   1 
ATOM 53559 C CG1  . ILE CA 1 144 ? 196.036 200.626 206.843 1.00 161.29 ? 144 ILE h CG1  1 
ATOM 53560 C CG2  . ILE CA 1 144 ? 193.631 199.978 206.519 1.00 161.29 ? 144 ILE h CG2  1 
ATOM 53561 C CD1  . ILE CA 1 144 ? 197.188 201.049 207.752 1.00 161.29 ? 144 ILE h CD1  1 
ATOM 53562 H H    . ILE CA 1 144 ? 192.522 200.883 208.953 1.00 161.29 ? 144 ILE h H    1 
ATOM 53563 H HA   . ILE CA 1 144 ? 194.971 202.007 208.821 1.00 161.29 ? 144 ILE h HA   1 
ATOM 53564 H HB   . ILE CA 1 144 ? 194.789 199.667 208.165 1.00 161.29 ? 144 ILE h HB   1 
ATOM 53565 H HG12 . ILE CA 1 144 ? 196.301 199.799 206.409 1.00 161.29 ? 144 ILE h HG12 1 
ATOM 53566 H HG13 . ILE CA 1 144 ? 195.926 201.319 206.174 1.00 161.29 ? 144 ILE h HG13 1 
ATOM 53567 H HG21 . ILE CA 1 144 ? 192.775 199.923 206.969 1.00 161.29 ? 144 ILE h HG21 1 
ATOM 53568 H HG22 . ILE CA 1 144 ? 193.592 200.619 205.793 1.00 161.29 ? 144 ILE h HG22 1 
ATOM 53569 H HG23 . ILE CA 1 144 ? 193.875 199.109 206.165 1.00 161.29 ? 144 ILE h HG23 1 
ATOM 53570 H HD11 . ILE CA 1 144 ? 198.011 201.051 207.237 1.00 161.29 ? 144 ILE h HD11 1 
ATOM 53571 H HD12 . ILE CA 1 144 ? 197.256 200.412 208.479 1.00 161.29 ? 144 ILE h HD12 1 
ATOM 53572 H HD13 . ILE CA 1 144 ? 197.022 201.933 208.109 1.00 161.29 ? 144 ILE h HD13 1 
ATOM 53573 N N    . ASN CA 1 145 ? 194.605 203.555 206.907 1.00 168.16 ? 145 ASN h N    1 
ATOM 53574 C CA   . ASN CA 1 145 ? 194.258 204.676 206.048 1.00 168.16 ? 145 ASN h CA   1 
ATOM 53575 C C    . ASN CA 1 145 ? 194.777 204.452 204.635 1.00 168.16 ? 145 ASN h C    1 
ATOM 53576 O O    . ASN CA 1 145 ? 195.793 203.784 204.423 1.00 168.16 ? 145 ASN h O    1 
ATOM 53577 C CB   . ASN CA 1 145 ? 194.835 205.983 206.599 1.00 168.16 ? 145 ASN h CB   1 
ATOM 53578 C CG   . ASN CA 1 145 ? 194.151 207.205 206.027 1.00 168.16 ? 145 ASN h CG   1 
ATOM 53579 O OD1  . ASN CA 1 145 ? 194.760 207.987 205.298 1.00 168.16 ? 145 ASN h OD1  1 
ATOM 53580 N ND2  . ASN CA 1 145 ? 192.876 207.377 206.354 1.00 168.16 ? 145 ASN h ND2  1 
ATOM 53581 H H    . ASN CA 1 145 ? 195.450 203.481 207.052 1.00 168.16 ? 145 ASN h H    1 
ATOM 53582 H HA   . ASN CA 1 145 ? 193.295 204.768 206.003 1.00 168.16 ? 145 ASN h HA   1 
ATOM 53583 H HB2  . ASN CA 1 145 ? 194.721 205.999 207.563 1.00 168.16 ? 145 ASN h HB2  1 
ATOM 53584 H HB3  . ASN CA 1 145 ? 195.777 206.033 206.375 1.00 168.16 ? 145 ASN h HB3  1 
ATOM 53585 H HD21 . ASN CA 1 145 ? 192.483 206.806 206.862 1.00 168.16 ? 145 ASN h HD21 1 
ATOM 53586 H HD22 . ASN CA 1 145 ? 192.439 208.051 206.046 1.00 168.16 ? 145 ASN h HD22 1 
ATOM 53587 N N    . ILE CA 1 146 ? 194.064 205.029 203.669 1.00 175.15 ? 146 ILE h N    1 
ATOM 53588 C CA   . ILE CA 1 146 ? 194.411 204.902 202.259 1.00 175.15 ? 146 ILE h CA   1 
ATOM 53589 C C    . ILE CA 1 146 ? 195.237 206.129 201.892 1.00 175.15 ? 146 ILE h C    1 
ATOM 53590 O O    . ILE CA 1 146 ? 195.361 207.061 202.694 1.00 175.15 ? 146 ILE h O    1 
ATOM 53591 C CB   . ILE CA 1 146 ? 193.123 204.767 201.413 1.00 175.15 ? 146 ILE h CB   1 
ATOM 53592 C CG1  . ILE CA 1 146 ? 192.235 203.651 201.970 1.00 175.15 ? 146 ILE h CG1  1 
ATOM 53593 C CG2  . ILE CA 1 146 ? 193.379 204.402 199.948 1.00 175.15 ? 146 ILE h CG2  1 
ATOM 53594 C CD1  . ILE CA 1 146 ? 191.164 204.106 202.955 1.00 175.15 ? 146 ILE h CD1  1 
ATOM 53595 H H    . ILE CA 1 146 ? 193.376 205.523 203.811 1.00 175.15 ? 146 ILE h H    1 
ATOM 53596 H HA   . ILE CA 1 146 ? 194.954 204.111 202.121 1.00 175.15 ? 146 ILE h HA   1 
ATOM 53597 H HB   . ILE CA 1 146 ? 192.634 205.604 201.446 1.00 175.15 ? 146 ILE h HB   1 
ATOM 53598 H HG12 . ILE CA 1 146 ? 191.783 203.213 201.232 1.00 175.15 ? 146 ILE h HG12 1 
ATOM 53599 H HG13 . ILE CA 1 146 ? 192.801 203.011 202.428 1.00 175.15 ? 146 ILE h HG13 1 
ATOM 53600 H HG21 . ILE CA 1 146 ? 194.025 204.972 199.526 1.00 175.15 ? 146 ILE h HG21 1 
ATOM 53601 H HG22 . ILE CA 1 146 ? 192.538 204.508 199.478 1.00 175.15 ? 146 ILE h HG22 1 
ATOM 53602 H HG23 . ILE CA 1 146 ? 193.639 203.469 199.893 1.00 175.15 ? 146 ILE h HG23 1 
ATOM 53603 H HD11 . ILE CA 1 146 ? 190.815 203.327 203.415 1.00 175.15 ? 146 ILE h HD11 1 
ATOM 53604 H HD12 . ILE CA 1 146 ? 191.534 204.724 203.597 1.00 175.15 ? 146 ILE h HD12 1 
ATOM 53605 H HD13 . ILE CA 1 146 ? 190.451 204.539 202.459 1.00 175.15 ? 146 ILE h HD13 1 
ATOM 53606 N N    . GLU CA 1 147 ? 195.803 206.144 200.690 1.00 183.06 ? 147 GLU h N    1 
ATOM 53607 C CA   . GLU CA 1 147 ? 196.564 207.284 200.195 1.00 183.06 ? 147 GLU h CA   1 
ATOM 53608 C C    . GLU CA 1 147 ? 196.162 207.599 198.759 1.00 183.06 ? 147 GLU h C    1 
ATOM 53609 O O    . GLU CA 1 147 ? 196.125 206.715 197.903 1.00 183.06 ? 147 GLU h O    1 
ATOM 53610 C CB   . GLU CA 1 147 ? 198.065 207.009 200.280 1.00 183.06 ? 147 GLU h CB   1 
ATOM 53611 C CG   . GLU CA 1 147 ? 198.559 206.771 201.697 1.00 183.06 ? 147 GLU h CG   1 
ATOM 53612 C CD   . GLU CA 1 147 ? 200.014 206.361 201.747 1.00 183.06 ? 147 GLU h CD   1 
ATOM 53613 O OE1  . GLU CA 1 147 ? 200.647 206.278 200.674 1.00 183.06 ? 147 GLU h OE1  1 
ATOM 53614 O OE2  . GLU CA 1 147 ? 200.524 206.122 202.861 1.00 183.06 ? 147 GLU h OE2  1 
ATOM 53615 O OXT  . GLU CA 1 147 ? 195.857 208.744 198.427 1.00 183.06 ? 147 GLU h OXT  1 
ATOM 53616 H H    . GLU CA 1 147 ? 195.798 205.484 200.143 1.00 183.06 ? 147 GLU h H    1 
ATOM 53617 H HA   . GLU CA 1 147 ? 196.371 208.066 200.736 1.00 183.06 ? 147 GLU h HA   1 
ATOM 53618 H HB2  . GLU CA 1 147 ? 198.265 206.217 199.758 1.00 183.06 ? 147 GLU h HB2  1 
ATOM 53619 H HB3  . GLU CA 1 147 ? 198.545 207.771 199.919 1.00 183.06 ? 147 GLU h HB3  1 
ATOM 53620 H HG2  . GLU CA 1 147 ? 198.461 207.589 202.207 1.00 183.06 ? 147 GLU h HG2  1 
ATOM 53621 H HG3  . GLU CA 1 147 ? 198.036 206.061 202.101 1.00 183.06 ? 147 GLU h HG3  1 
ATOM 53622 N N    . SER DA 1 31  ? 144.327 176.619 211.386 1.00 146.12 ? 31  SER i N    1 
ATOM 53623 C CA   . SER DA 1 31  ? 144.216 175.272 211.932 1.00 146.12 ? 31  SER i CA   1 
ATOM 53624 C C    . SER DA 1 31  ? 142.955 175.140 212.780 1.00 146.12 ? 31  SER i C    1 
ATOM 53625 O O    . SER DA 1 31  ? 142.649 176.013 213.592 1.00 146.12 ? 31  SER i O    1 
ATOM 53626 C CB   . SER DA 1 31  ? 145.453 174.931 212.764 1.00 146.12 ? 31  SER i CB   1 
ATOM 53627 O OG   . SER DA 1 31  ? 145.608 175.841 213.838 1.00 146.12 ? 31  SER i OG   1 
ATOM 53628 H H    . SER DA 1 31  ? 144.512 177.220 211.972 1.00 146.12 ? 31  SER i H    1 
ATOM 53629 H HA   . SER DA 1 31  ? 144.158 174.636 211.202 1.00 146.12 ? 31  SER i HA   1 
ATOM 53630 H HB2  . SER DA 1 31  ? 145.354 174.035 213.122 1.00 146.12 ? 31  SER i HB2  1 
ATOM 53631 H HB3  . SER DA 1 31  ? 146.238 174.976 212.196 1.00 146.12 ? 31  SER i HB3  1 
ATOM 53632 H HG   . SER DA 1 31  ? 146.324 175.683 214.247 1.00 146.12 ? 31  SER i HG   1 
ATOM 53633 N N    . SER DA 1 32  ? 142.228 174.039 212.584 1.00 151.97 ? 32  SER i N    1 
ATOM 53634 C CA   . SER DA 1 32  ? 140.993 173.756 213.311 1.00 151.97 ? 32  SER i CA   1 
ATOM 53635 C C    . SER DA 1 32  ? 141.153 172.440 214.061 1.00 151.97 ? 32  SER i C    1 
ATOM 53636 O O    . SER DA 1 32  ? 141.248 171.374 213.443 1.00 151.97 ? 32  SER i O    1 
ATOM 53637 C CB   . SER DA 1 32  ? 139.803 173.700 212.353 1.00 151.97 ? 32  SER i CB   1 
ATOM 53638 O OG   . SER DA 1 32  ? 140.001 172.720 211.349 1.00 151.97 ? 32  SER i OG   1 
ATOM 53639 H H    . SER DA 1 32  ? 142.437 173.426 212.019 1.00 151.97 ? 32  SER i H    1 
ATOM 53640 H HA   . SER DA 1 32  ? 140.825 174.457 213.959 1.00 151.97 ? 32  SER i HA   1 
ATOM 53641 H HB2  . SER DA 1 32  ? 139.004 173.478 212.855 1.00 151.97 ? 32  SER i HB2  1 
ATOM 53642 H HB3  . SER DA 1 32  ? 139.697 174.567 211.930 1.00 151.97 ? 32  SER i HB3  1 
ATOM 53643 H HG   . SER DA 1 32  ? 139.348 172.715 210.821 1.00 151.97 ? 32  SER i HG   1 
ATOM 53644 N N    . THR DA 1 33  ? 141.184 172.518 215.396 1.00 149.49 ? 33  THR i N    1 
ATOM 53645 C CA   . THR DA 1 33  ? 141.332 171.353 216.262 1.00 149.49 ? 33  THR i CA   1 
ATOM 53646 C C    . THR DA 1 33  ? 140.354 171.418 217.429 1.00 149.49 ? 33  THR i C    1 
ATOM 53647 O O    . THR DA 1 33  ? 140.651 170.928 218.525 1.00 149.49 ? 33  THR i O    1 
ATOM 53648 C CB   . THR DA 1 33  ? 142.761 171.232 216.792 1.00 149.49 ? 33  THR i CB   1 
ATOM 53649 O OG1  . THR DA 1 33  ? 143.022 172.301 217.709 1.00 149.49 ? 33  THR i OG1  1 
ATOM 53650 C CG2  . THR DA 1 33  ? 143.772 171.280 215.651 1.00 149.49 ? 33  THR i CG2  1 
ATOM 53651 H H    . THR DA 1 33  ? 141.119 173.257 215.831 1.00 149.49 ? 33  THR i H    1 
ATOM 53652 H HA   . THR DA 1 33  ? 141.132 170.550 215.755 1.00 149.49 ? 33  THR i HA   1 
ATOM 53653 H HB   . THR DA 1 33  ? 142.860 170.385 217.253 1.00 149.49 ? 33  THR i HB   1 
ATOM 53654 H HG1  . THR DA 1 33  ? 143.270 172.985 217.290 1.00 149.49 ? 33  THR i HG1  1 
ATOM 53655 H HG21 . THR DA 1 33  ? 144.664 171.123 215.997 1.00 149.49 ? 33  THR i HG21 1 
ATOM 53656 H HG22 . THR DA 1 33  ? 143.752 172.148 215.220 1.00 149.49 ? 33  THR i HG22 1 
ATOM 53657 H HG23 . THR DA 1 33  ? 143.565 170.595 214.995 1.00 149.49 ? 33  THR i HG23 1 
ATOM 53658 N N    . GLY DA 1 34  ? 139.189 172.020 217.207 1.00 145.85 ? 34  GLY i N    1 
ATOM 53659 C CA   . GLY DA 1 34  ? 138.272 172.396 218.259 1.00 145.85 ? 34  GLY i CA   1 
ATOM 53660 C C    . GLY DA 1 34  ? 138.383 173.847 218.676 1.00 145.85 ? 34  GLY i C    1 
ATOM 53661 O O    . GLY DA 1 34  ? 137.521 174.329 219.422 1.00 145.85 ? 34  GLY i O    1 
ATOM 53662 H H    . GLY DA 1 34  ? 138.903 172.224 216.422 1.00 145.85 ? 34  GLY i H    1 
ATOM 53663 H HA2  . GLY DA 1 34  ? 137.362 172.238 217.965 1.00 145.85 ? 34  GLY i HA2  1 
ATOM 53664 H HA3  . GLY DA 1 34  ? 138.434 171.847 219.042 1.00 145.85 ? 34  GLY i HA3  1 
ATOM 53665 N N    . ILE DA 1 35  ? 139.420 174.552 218.219 1.00 138.05 ? 35  ILE i N    1 
ATOM 53666 C CA   . ILE DA 1 35  ? 139.602 175.970 218.496 1.00 138.05 ? 35  ILE i CA   1 
ATOM 53667 C C    . ILE DA 1 35  ? 140.100 176.655 217.229 1.00 138.05 ? 35  ILE i C    1 
ATOM 53668 O O    . ILE DA 1 35  ? 140.765 176.044 216.387 1.00 138.05 ? 35  ILE i O    1 
ATOM 53669 C CB   . ILE DA 1 35  ? 140.558 176.192 219.691 1.00 138.05 ? 35  ILE i CB   1 
ATOM 53670 C CG1  . ILE DA 1 35  ? 141.969 175.683 219.375 1.00 138.05 ? 35  ILE i CG1  1 
ATOM 53671 C CG2  . ILE DA 1 35  ? 140.009 175.515 220.937 1.00 138.05 ? 35  ILE i CG2  1 
ATOM 53672 C CD1  . ILE DA 1 35  ? 143.008 176.152 220.353 1.00 138.05 ? 35  ILE i CD1  1 
ATOM 53673 H H    . ILE DA 1 35  ? 140.048 174.221 217.734 1.00 138.05 ? 35  ILE i H    1 
ATOM 53674 H HA   . ILE DA 1 35  ? 138.745 176.361 218.725 1.00 138.05 ? 35  ILE i HA   1 
ATOM 53675 H HB   . ILE DA 1 35  ? 140.612 177.145 219.865 1.00 138.05 ? 35  ILE i HB   1 
ATOM 53676 H HG12 . ILE DA 1 35  ? 141.958 174.713 219.403 1.00 138.05 ? 35  ILE i HG12 1 
ATOM 53677 H HG13 . ILE DA 1 35  ? 142.253 175.977 218.500 1.00 138.05 ? 35  ILE i HG13 1 
ATOM 53678 H HG21 . ILE DA 1 35  ? 140.530 175.799 221.705 1.00 138.05 ? 35  ILE i HG21 1 
ATOM 53679 H HG22 . ILE DA 1 35  ? 140.074 174.554 220.831 1.00 138.05 ? 35  ILE i HG22 1 
ATOM 53680 H HG23 . ILE DA 1 35  ? 139.082 175.775 221.055 1.00 138.05 ? 35  ILE i HG23 1 
ATOM 53681 H HD11 . ILE DA 1 35  ? 143.881 175.853 220.057 1.00 138.05 ? 35  ILE i HD11 1 
ATOM 53682 H HD12 . ILE DA 1 35  ? 142.986 177.121 220.395 1.00 138.05 ? 35  ILE i HD12 1 
ATOM 53683 H HD13 . ILE DA 1 35  ? 142.808 175.777 221.225 1.00 138.05 ? 35  ILE i HD13 1 
ATOM 53684 N N    . GLN DA 1 36  ? 139.778 177.937 217.107 1.00 134.82 ? 36  GLN i N    1 
ATOM 53685 C CA   . GLN DA 1 36  ? 140.202 178.775 215.994 1.00 134.82 ? 36  GLN i CA   1 
ATOM 53686 C C    . GLN DA 1 36  ? 141.288 179.743 216.441 1.00 134.82 ? 36  GLN i C    1 
ATOM 53687 O O    . GLN DA 1 36  ? 141.113 180.451 217.438 1.00 134.82 ? 36  GLN i O    1 
ATOM 53688 C CB   . GLN DA 1 36  ? 139.018 179.542 215.408 1.00 134.82 ? 36  GLN i CB   1 
ATOM 53689 C CG   . GLN DA 1 36  ? 139.370 180.333 214.154 1.00 134.82 ? 36  GLN i CG   1 
ATOM 53690 C CD   . GLN DA 1 36  ? 138.175 180.969 213.445 1.00 134.82 ? 36  GLN i CD   1 
ATOM 53691 O OE1  . GLN DA 1 36  ? 138.355 181.648 212.435 1.00 134.82 ? 36  GLN i OE1  1 
ATOM 53692 N NE2  . GLN DA 1 36  ? 136.961 180.756 213.957 1.00 134.82 ? 36  GLN i NE2  1 
ATOM 53693 H H    . GLN DA 1 36  ? 139.295 178.358 217.681 1.00 134.82 ? 36  GLN i H    1 
ATOM 53694 H HA   . GLN DA 1 36  ? 140.571 178.217 215.292 1.00 134.82 ? 36  GLN i HA   1 
ATOM 53695 H HB2  . GLN DA 1 36  ? 138.328 178.901 215.175 1.00 134.82 ? 36  GLN i HB2  1 
ATOM 53696 H HB3  . GLN DA 1 36  ? 138.684 180.163 216.071 1.00 134.82 ? 36  GLN i HB3  1 
ATOM 53697 H HG2  . GLN DA 1 36  ? 139.976 181.049 214.398 1.00 134.82 ? 36  GLN i HG2  1 
ATOM 53698 H HG3  . GLN DA 1 36  ? 139.805 179.737 213.524 1.00 134.82 ? 36  GLN i HG3  1 
ATOM 53699 H HE21 . GLN DA 1 36  ? 136.839 180.277 214.658 1.00 134.82 ? 36  GLN i HE21 1 
ATOM 53700 H HE22 . GLN DA 1 36  ? 136.278 181.098 213.562 1.00 134.82 ? 36  GLN i HE22 1 
ATOM 53701 N N    . ILE DA 1 37  ? 142.404 179.771 215.714 1.00 131.09 ? 37  ILE i N    1 
ATOM 53702 C CA   . ILE DA 1 37  ? 143.511 180.674 216.009 1.00 131.09 ? 37  ILE i CA   1 
ATOM 53703 C C    . ILE DA 1 37  ? 143.759 181.526 214.776 1.00 131.09 ? 37  ILE i C    1 
ATOM 53704 O O    . ILE DA 1 37  ? 143.844 181.005 213.658 1.00 131.09 ? 37  ILE i O    1 
ATOM 53705 C CB   . ILE DA 1 37  ? 144.792 179.914 216.395 1.00 131.09 ? 37  ILE i CB   1 
ATOM 53706 C CG1  . ILE DA 1 37  ? 144.545 179.025 217.607 1.00 131.09 ? 37  ILE i CG1  1 
ATOM 53707 C CG2  . ILE DA 1 37  ? 145.924 180.888 216.706 1.00 131.09 ? 37  ILE i CG2  1 
ATOM 53708 C CD1  . ILE DA 1 37  ? 144.135 177.620 217.243 1.00 131.09 ? 37  ILE i CD1  1 
ATOM 53709 H H    . ILE DA 1 37  ? 142.546 179.267 215.032 1.00 131.09 ? 37  ILE i H    1 
ATOM 53710 H HA   . ILE DA 1 37  ? 143.274 181.262 216.742 1.00 131.09 ? 37  ILE i HA   1 
ATOM 53711 H HB   . ILE DA 1 37  ? 145.059 179.358 215.647 1.00 131.09 ? 37  ILE i HB   1 
ATOM 53712 H HG12 . ILE DA 1 37  ? 145.357 178.969 218.133 1.00 131.09 ? 37  ILE i HG12 1 
ATOM 53713 H HG13 . ILE DA 1 37  ? 143.833 179.413 218.140 1.00 131.09 ? 37  ILE i HG13 1 
ATOM 53714 H HG21 . ILE DA 1 37  ? 146.141 181.407 215.917 1.00 131.09 ? 37  ILE i HG21 1 
ATOM 53715 H HG22 . ILE DA 1 37  ? 145.646 181.477 217.425 1.00 131.09 ? 37  ILE i HG22 1 
ATOM 53716 H HG23 . ILE DA 1 37  ? 146.706 180.382 216.976 1.00 131.09 ? 37  ILE i HG23 1 
ATOM 53717 H HD11 . ILE DA 1 37  ? 144.165 177.071 218.040 1.00 131.09 ? 37  ILE i HD11 1 
ATOM 53718 H HD12 . ILE DA 1 37  ? 144.756 177.273 216.583 1.00 131.09 ? 37  ILE i HD12 1 
ATOM 53719 H HD13 . ILE DA 1 37  ? 143.239 177.629 216.874 1.00 131.09 ? 37  ILE i HD13 1 
ATOM 53720 N N    . SER DA 1 38  ? 143.880 182.832 214.988 1.00 129.82 ? 38  SER i N    1 
ATOM 53721 C CA   . SER DA 1 38  ? 144.099 183.802 213.929 1.00 129.82 ? 38  SER i CA   1 
ATOM 53722 C C    . SER DA 1 38  ? 145.055 184.866 214.442 1.00 129.82 ? 38  SER i C    1 
ATOM 53723 O O    . SER DA 1 38  ? 145.188 185.073 215.651 1.00 129.82 ? 38  SER i O    1 
ATOM 53724 C CB   . SER DA 1 38  ? 142.789 184.441 213.465 1.00 129.82 ? 38  SER i CB   1 
ATOM 53725 O OG   . SER DA 1 38  ? 142.257 185.279 214.473 1.00 129.82 ? 38  SER i OG   1 
ATOM 53726 H H    . SER DA 1 38  ? 143.836 183.191 215.769 1.00 129.82 ? 38  SER i H    1 
ATOM 53727 H HA   . SER DA 1 38  ? 144.512 183.363 213.169 1.00 129.82 ? 38  SER i HA   1 
ATOM 53728 H HB2  . SER DA 1 38  ? 142.960 184.972 212.671 1.00 129.82 ? 38  SER i HB2  1 
ATOM 53729 H HB3  . SER DA 1 38  ? 142.148 183.742 213.263 1.00 129.82 ? 38  SER i HB3  1 
ATOM 53730 H HG   . SER DA 1 38  ? 142.308 184.897 215.218 1.00 129.82 ? 38  SER i HG   1 
ATOM 53731 N N    . GLY DA 1 39  ? 145.712 185.549 213.522 1.00 124.74 ? 39  GLY i N    1 
ATOM 53732 C CA   . GLY DA 1 39  ? 146.608 186.621 213.893 1.00 124.74 ? 39  GLY i CA   1 
ATOM 53733 C C    . GLY DA 1 39  ? 147.707 186.805 212.869 1.00 124.74 ? 39  GLY i C    1 
ATOM 53734 O O    . GLY DA 1 39  ? 147.674 186.237 211.782 1.00 124.74 ? 39  GLY i O    1 
ATOM 53735 H H    . GLY DA 1 39  ? 145.655 185.409 212.676 1.00 124.74 ? 39  GLY i H    1 
ATOM 53736 H HA2  . GLY DA 1 39  ? 146.111 187.445 213.982 1.00 124.74 ? 39  GLY i HA2  1 
ATOM 53737 H HA3  . GLY DA 1 39  ? 147.028 186.414 214.740 1.00 124.74 ? 39  GLY i HA3  1 
ATOM 53738 N N    . LYS DA 1 40  ? 148.687 187.620 213.252 1.00 122.40 ? 40  LYS i N    1 
ATOM 53739 C CA   . LYS DA 1 40  ? 149.830 187.904 212.401 1.00 122.40 ? 40  LYS i CA   1 
ATOM 53740 C C    . LYS DA 1 40  ? 151.060 188.109 213.271 1.00 122.40 ? 40  LYS i C    1 
ATOM 53741 O O    . LYS DA 1 40  ? 151.002 188.803 214.289 1.00 122.40 ? 40  LYS i O    1 
ATOM 53742 C CB   . LYS DA 1 40  ? 149.570 189.146 211.544 1.00 122.40 ? 40  LYS i CB   1 
ATOM 53743 C CG   . LYS DA 1 40  ? 150.660 189.466 210.538 1.00 122.40 ? 40  LYS i CG   1 
ATOM 53744 C CD   . LYS DA 1 40  ? 150.296 190.696 209.721 1.00 122.40 ? 40  LYS i CD   1 
ATOM 53745 C CE   . LYS DA 1 40  ? 151.376 191.043 208.711 1.00 122.40 ? 40  LYS i CE   1 
ATOM 53746 N NZ   . LYS DA 1 40  ? 151.521 189.987 207.674 1.00 122.40 ? 40  LYS i NZ   1 
ATOM 53747 H H    . LYS DA 1 40  ? 148.710 188.023 214.011 1.00 122.40 ? 40  LYS i H    1 
ATOM 53748 H HA   . LYS DA 1 40  ? 149.993 187.151 211.812 1.00 122.40 ? 40  LYS i HA   1 
ATOM 53749 H HB2  . LYS DA 1 40  ? 148.745 189.014 211.050 1.00 122.40 ? 40  LYS i HB2  1 
ATOM 53750 H HB3  . LYS DA 1 40  ? 149.480 189.913 212.130 1.00 122.40 ? 40  LYS i HB3  1 
ATOM 53751 H HG2  . LYS DA 1 40  ? 151.490 189.646 211.005 1.00 122.40 ? 40  LYS i HG2  1 
ATOM 53752 H HG3  . LYS DA 1 40  ? 150.768 188.716 209.932 1.00 122.40 ? 40  LYS i HG3  1 
ATOM 53753 H HD2  . LYS DA 1 40  ? 149.472 190.527 209.238 1.00 122.40 ? 40  LYS i HD2  1 
ATOM 53754 H HD3  . LYS DA 1 40  ? 150.186 191.454 210.317 1.00 122.40 ? 40  LYS i HD3  1 
ATOM 53755 H HE2  . LYS DA 1 40  ? 151.144 191.873 208.268 1.00 122.40 ? 40  LYS i HE2  1 
ATOM 53756 H HE3  . LYS DA 1 40  ? 152.225 191.134 209.171 1.00 122.40 ? 40  LYS i HE3  1 
ATOM 53757 H HZ1  . LYS DA 1 40  ? 152.123 190.237 207.068 1.00 122.40 ? 40  LYS i HZ1  1 
ATOM 53758 H HZ2  . LYS DA 1 40  ? 150.741 189.851 207.268 1.00 122.40 ? 40  LYS i HZ2  1 
ATOM 53759 H HZ3  . LYS DA 1 40  ? 151.788 189.226 208.050 1.00 122.40 ? 40  LYS i HZ3  1 
ATOM 53760 N N    . GLY DA 1 41  ? 152.168 187.507 212.854 1.00 122.72 ? 41  GLY i N    1 
ATOM 53761 C CA   . GLY DA 1 41  ? 153.425 187.591 213.572 1.00 122.72 ? 41  GLY i CA   1 
ATOM 53762 C C    . GLY DA 1 41  ? 153.676 186.377 214.446 1.00 122.72 ? 41  GLY i C    1 
ATOM 53763 O O    . GLY DA 1 41  ? 152.883 185.434 214.521 1.00 122.72 ? 41  GLY i O    1 
ATOM 53764 H H    . GLY DA 1 41  ? 152.213 187.033 212.138 1.00 122.72 ? 41  GLY i H    1 
ATOM 53765 H HA2  . GLY DA 1 41  ? 154.154 187.668 212.937 1.00 122.72 ? 41  GLY i HA2  1 
ATOM 53766 H HA3  . GLY DA 1 41  ? 153.425 188.379 214.135 1.00 122.72 ? 41  GLY i HA3  1 
ATOM 53767 N N    . PHE DA 1 42  ? 154.825 186.419 215.117 1.00 117.56 ? 42  PHE i N    1 
ATOM 53768 C CA   . PHE DA 1 42  ? 155.262 185.348 216.007 1.00 117.56 ? 42  PHE i CA   1 
ATOM 53769 C C    . PHE DA 1 42  ? 154.787 185.625 217.427 1.00 117.56 ? 42  PHE i C    1 
ATOM 53770 O O    . PHE DA 1 42  ? 155.258 186.566 218.073 1.00 117.56 ? 42  PHE i O    1 
ATOM 53771 C CB   . PHE DA 1 42  ? 156.780 185.220 215.972 1.00 117.56 ? 42  PHE i CB   1 
ATOM 53772 C CG   . PHE DA 1 42  ? 157.343 184.450 217.122 1.00 117.56 ? 42  PHE i CG   1 
ATOM 53773 C CD1  . PHE DA 1 42  ? 157.241 183.076 217.169 1.00 117.56 ? 42  PHE i CD1  1 
ATOM 53774 C CD2  . PHE DA 1 42  ? 157.963 185.107 218.167 1.00 117.56 ? 42  PHE i CD2  1 
ATOM 53775 C CE1  . PHE DA 1 42  ? 157.755 182.372 218.232 1.00 117.56 ? 42  PHE i CE1  1 
ATOM 53776 C CE2  . PHE DA 1 42  ? 158.477 184.408 219.230 1.00 117.56 ? 42  PHE i CE2  1 
ATOM 53777 C CZ   . PHE DA 1 42  ? 158.374 183.040 219.264 1.00 117.56 ? 42  PHE i CZ   1 
ATOM 53778 H H    . PHE DA 1 42  ? 155.381 187.073 215.071 1.00 117.56 ? 42  PHE i H    1 
ATOM 53779 H HA   . PHE DA 1 42  ? 154.878 184.507 215.714 1.00 117.56 ? 42  PHE i HA   1 
ATOM 53780 H HB2  . PHE DA 1 42  ? 157.037 184.764 215.155 1.00 117.56 ? 42  PHE i HB2  1 
ATOM 53781 H HB3  . PHE DA 1 42  ? 157.170 186.108 215.990 1.00 117.56 ? 42  PHE i HB3  1 
ATOM 53782 H HD1  . PHE DA 1 42  ? 156.824 182.621 216.474 1.00 117.56 ? 42  PHE i HD1  1 
ATOM 53783 H HD2  . PHE DA 1 42  ? 158.027 186.034 218.152 1.00 117.56 ? 42  PHE i HD2  1 
ATOM 53784 H HE1  . PHE DA 1 42  ? 157.690 181.445 218.251 1.00 117.56 ? 42  PHE i HE1  1 
ATOM 53785 H HE2  . PHE DA 1 42  ? 158.889 184.862 219.929 1.00 117.56 ? 42  PHE i HE2  1 
ATOM 53786 H HZ   . PHE DA 1 42  ? 158.722 182.564 219.983 1.00 117.56 ? 42  PHE i HZ   1 
ATOM 53787 N N    . MET DA 1 43  ? 153.869 184.797 217.916 1.00 120.37 ? 43  MET i N    1 
ATOM 53788 C CA   . MET DA 1 43  ? 153.391 184.889 219.289 1.00 120.37 ? 43  MET i CA   1 
ATOM 53789 C C    . MET DA 1 43  ? 152.841 183.532 219.708 1.00 120.37 ? 43  MET i C    1 
ATOM 53790 O O    . MET DA 1 43  ? 151.649 183.271 219.516 1.00 120.37 ? 43  MET i O    1 
ATOM 53791 C CB   . MET DA 1 43  ? 152.314 185.964 219.424 1.00 120.37 ? 43  MET i CB   1 
ATOM 53792 C CG   . MET DA 1 43  ? 151.927 186.257 220.861 1.00 120.37 ? 43  MET i CG   1 
ATOM 53793 S SD   . MET DA 1 43  ? 150.462 187.290 221.006 1.00 120.37 ? 43  MET i SD   1 
ATOM 53794 C CE   . MET DA 1 43  ? 150.949 188.694 220.013 1.00 120.37 ? 43  MET i CE   1 
ATOM 53795 H H    . MET DA 1 43  ? 153.505 184.162 217.465 1.00 120.37 ? 43  MET i H    1 
ATOM 53796 H HA   . MET DA 1 43  ? 154.126 185.147 219.865 1.00 120.37 ? 43  MET i HA   1 
ATOM 53797 H HB2  . MET DA 1 43  ? 152.650 186.784 219.032 1.00 120.37 ? 43  MET i HB2  1 
ATOM 53798 H HB3  . MET DA 1 43  ? 151.517 185.677 218.952 1.00 120.37 ? 43  MET i HB3  1 
ATOM 53799 H HG2  . MET DA 1 43  ? 151.742 185.423 221.319 1.00 120.37 ? 43  MET i HG2  1 
ATOM 53800 H HG3  . MET DA 1 43  ? 152.662 186.716 221.294 1.00 120.37 ? 43  MET i HG3  1 
ATOM 53801 H HE1  . MET DA 1 43  ? 150.341 189.430 220.185 1.00 120.37 ? 43  MET i HE1  1 
ATOM 53802 H HE2  . MET DA 1 43  ? 151.854 188.948 220.245 1.00 120.37 ? 43  MET i HE2  1 
ATOM 53803 H HE3  . MET DA 1 43  ? 150.911 188.444 219.076 1.00 120.37 ? 43  MET i HE3  1 
ATOM 53804 N N    . PRO DA 1 44  ? 153.653 182.643 220.276 1.00 112.72 ? 44  PRO i N    1 
ATOM 53805 C CA   . PRO DA 1 44  ? 153.131 181.326 220.645 1.00 112.72 ? 44  PRO i CA   1 
ATOM 53806 C C    . PRO DA 1 44  ? 152.206 181.415 221.844 1.00 112.72 ? 44  PRO i C    1 
ATOM 53807 O O    . PRO DA 1 44  ? 152.454 182.168 222.788 1.00 112.72 ? 44  PRO i O    1 
ATOM 53808 C CB   . PRO DA 1 44  ? 154.390 180.518 220.961 1.00 112.72 ? 44  PRO i CB   1 
ATOM 53809 C CG   . PRO DA 1 44  ? 155.383 181.518 221.374 1.00 112.72 ? 44  PRO i CG   1 
ATOM 53810 C CD   . PRO DA 1 44  ? 155.050 182.818 220.703 1.00 112.72 ? 44  PRO i CD   1 
ATOM 53811 H HA   . PRO DA 1 44  ? 152.661 180.921 219.898 1.00 112.72 ? 44  PRO i HA   1 
ATOM 53812 H HB2  . PRO DA 1 44  ? 154.207 179.896 221.683 1.00 112.72 ? 44  PRO i HB2  1 
ATOM 53813 H HB3  . PRO DA 1 44  ? 154.686 180.047 220.167 1.00 112.72 ? 44  PRO i HB3  1 
ATOM 53814 H HG2  . PRO DA 1 44  ? 155.350 181.607 222.337 1.00 112.72 ? 44  PRO i HG2  1 
ATOM 53815 H HG3  . PRO DA 1 44  ? 156.264 181.220 221.099 1.00 112.72 ? 44  PRO i HG3  1 
ATOM 53816 H HD2  . PRO DA 1 44  ? 155.120 183.552 221.333 1.00 112.72 ? 44  PRO i HD2  1 
ATOM 53817 H HD3  . PRO DA 1 44  ? 155.619 182.957 219.932 1.00 112.72 ? 44  PRO i HD3  1 
ATOM 53818 N N    . ILE DA 1 45  ? 151.130 180.636 221.790 1.00 112.98 ? 45  ILE i N    1 
ATOM 53819 C CA   . ILE DA 1 45  ? 150.077 180.656 222.794 1.00 112.98 ? 45  ILE i CA   1 
ATOM 53820 C C    . ILE DA 1 45  ? 149.743 179.235 223.211 1.00 112.98 ? 45  ILE i C    1 
ATOM 53821 O O    . ILE DA 1 45  ? 149.807 178.300 222.408 1.00 112.98 ? 45  ILE i O    1 
ATOM 53822 C CB   . ILE DA 1 45  ? 148.820 181.381 222.270 1.00 112.98 ? 45  ILE i CB   1 
ATOM 53823 C CG1  . ILE DA 1 45  ? 148.161 180.584 221.143 1.00 112.98 ? 45  ILE i CG1  1 
ATOM 53824 C CG2  . ILE DA 1 45  ? 149.170 182.764 221.785 1.00 112.98 ? 45  ILE i CG2  1 
ATOM 53825 C CD1  . ILE DA 1 45  ? 147.004 179.720 221.576 1.00 112.98 ? 45  ILE i CD1  1 
ATOM 53826 H H    . ILE DA 1 45  ? 150.986 180.068 221.160 1.00 112.98 ? 45  ILE i H    1 
ATOM 53827 H HA   . ILE DA 1 45  ? 150.392 181.131 223.578 1.00 112.98 ? 45  ILE i HA   1 
ATOM 53828 H HB   . ILE DA 1 45  ? 148.185 181.463 223.000 1.00 112.98 ? 45  ILE i HB   1 
ATOM 53829 H HG12 . ILE DA 1 45  ? 147.824 181.208 220.481 1.00 112.98 ? 45  ILE i HG12 1 
ATOM 53830 H HG13 . ILE DA 1 45  ? 148.824 180.007 220.733 1.00 112.98 ? 45  ILE i HG13 1 
ATOM 53831 H HG21 . ILE DA 1 45  ? 149.702 183.211 222.462 1.00 112.98 ? 45  ILE i HG21 1 
ATOM 53832 H HG22 . ILE DA 1 45  ? 149.676 182.690 220.961 1.00 112.98 ? 45  ILE i HG22 1 
ATOM 53833 H HG23 . ILE DA 1 45  ? 148.352 183.260 221.625 1.00 112.98 ? 45  ILE i HG23 1 
ATOM 53834 H HD11 . ILE DA 1 45  ? 146.651 179.262 220.798 1.00 112.98 ? 45  ILE i HD11 1 
ATOM 53835 H HD12 . ILE DA 1 45  ? 147.292 179.071 222.233 1.00 112.98 ? 45  ILE i HD12 1 
ATOM 53836 H HD13 . ILE DA 1 45  ? 146.318 180.292 221.956 1.00 112.98 ? 45  ILE i HD13 1 
ATOM 53837 N N    . SER DA 1 46  ? 149.385 179.077 224.481 1.00 109.26 ? 46  SER i N    1 
ATOM 53838 C CA   . SER DA 1 46  ? 148.944 177.805 225.031 1.00 109.26 ? 46  SER i CA   1 
ATOM 53839 C C    . SER DA 1 46  ? 147.664 178.042 225.810 1.00 109.26 ? 46  SER i C    1 
ATOM 53840 O O    . SER DA 1 46  ? 147.567 179.011 226.568 1.00 109.26 ? 46  SER i O    1 
ATOM 53841 C CB   . SER DA 1 46  ? 150.003 177.188 225.937 1.00 109.26 ? 46  SER i CB   1 
ATOM 53842 O OG   . SER DA 1 46  ? 151.149 176.815 225.197 1.00 109.26 ? 46  SER i OG   1 
ATOM 53843 H H    . SER DA 1 46  ? 149.389 179.715 225.058 1.00 109.26 ? 46  SER i H    1 
ATOM 53844 H HA   . SER DA 1 46  ? 148.752 177.184 224.312 1.00 109.26 ? 46  SER i HA   1 
ATOM 53845 H HB2  . SER DA 1 46  ? 150.264 177.847 226.601 1.00 109.26 ? 46  SER i HB2  1 
ATOM 53846 H HB3  . SER DA 1 46  ? 149.633 176.412 226.379 1.00 109.26 ? 46  SER i HB3  1 
ATOM 53847 H HG   . SER DA 1 46  ? 151.765 176.586 225.720 1.00 109.26 ? 46  SER i HG   1 
ATOM 53848 N N    . ILE DA 1 47  ? 146.687 177.162 225.623 1.00 111.64 ? 47  ILE i N    1 
ATOM 53849 C CA   . ILE DA 1 47  ? 145.382 177.285 226.261 1.00 111.64 ? 47  ILE i CA   1 
ATOM 53850 C C    . ILE DA 1 47  ? 145.190 176.144 227.246 1.00 111.64 ? 47  ILE i C    1 
ATOM 53851 O O    . ILE DA 1 47  ? 145.278 174.968 226.876 1.00 111.64 ? 47  ILE i O    1 
ATOM 53852 C CB   . ILE DA 1 47  ? 144.243 177.314 225.235 1.00 111.64 ? 47  ILE i CB   1 
ATOM 53853 C CG1  . ILE DA 1 47  ? 144.601 178.223 224.060 1.00 111.64 ? 47  ILE i CG1  1 
ATOM 53854 C CG2  . ILE DA 1 47  ? 142.972 177.806 225.898 1.00 111.64 ? 47  ILE i CG2  1 
ATOM 53855 C CD1  . ILE DA 1 47  ? 143.572 178.230 222.972 1.00 111.64 ? 47  ILE i CD1  1 
ATOM 53856 H H    . ILE DA 1 47  ? 146.759 176.468 225.120 1.00 111.64 ? 47  ILE i H    1 
ATOM 53857 H HA   . ILE DA 1 47  ? 145.344 178.115 226.762 1.00 111.64 ? 47  ILE i HA   1 
ATOM 53858 H HB   . ILE DA 1 47  ? 144.096 176.414 224.903 1.00 111.64 ? 47  ILE i HB   1 
ATOM 53859 H HG12 . ILE DA 1 47  ? 144.702 179.132 224.383 1.00 111.64 ? 47  ILE i HG12 1 
ATOM 53860 H HG13 . ILE DA 1 47  ? 145.426 177.923 223.649 1.00 111.64 ? 47  ILE i HG13 1 
ATOM 53861 H HG21 . ILE DA 1 47  ? 142.234 177.739 225.272 1.00 111.64 ? 47  ILE i HG21 1 
ATOM 53862 H HG22 . ILE DA 1 47  ? 143.097 178.731 226.165 1.00 111.64 ? 47  ILE i HG22 1 
ATOM 53863 H HG23 . ILE DA 1 47  ? 142.784 177.261 226.677 1.00 111.64 ? 47  ILE i HG23 1 
ATOM 53864 H HD11 . ILE DA 1 47  ? 143.957 178.618 222.171 1.00 111.64 ? 47  ILE i HD11 1 
ATOM 53865 H HD12 . ILE DA 1 47  ? 143.302 177.315 222.804 1.00 111.64 ? 47  ILE i HD12 1 
ATOM 53866 H HD13 . ILE DA 1 47  ? 142.805 178.747 223.263 1.00 111.64 ? 47  ILE i HD13 1 
ATOM 53867 N N    . ILE DA 1 48  ? 144.918 176.497 228.495 1.00 112.01 ? 48  ILE i N    1 
ATOM 53868 C CA   . ILE DA 1 48  ? 144.631 175.554 229.567 1.00 112.01 ? 48  ILE i CA   1 
ATOM 53869 C C    . ILE DA 1 48  ? 143.142 175.648 229.843 1.00 112.01 ? 48  ILE i C    1 
ATOM 53870 O O    . ILE DA 1 48  ? 142.623 176.743 230.087 1.00 112.01 ? 48  ILE i O    1 
ATOM 53871 C CB   . ILE DA 1 48  ? 145.446 175.844 230.835 1.00 112.01 ? 48  ILE i CB   1 
ATOM 53872 C CG1  . ILE DA 1 48  ? 146.938 175.748 230.544 1.00 112.01 ? 48  ILE i CG1  1 
ATOM 53873 C CG2  . ILE DA 1 48  ? 145.071 174.875 231.950 1.00 112.01 ? 48  ILE i CG2  1 
ATOM 53874 C CD1  . ILE DA 1 48  ? 147.785 176.407 231.590 1.00 112.01 ? 48  ILE i CD1  1 
ATOM 53875 H H    . ILE DA 1 48  ? 144.892 177.316 228.756 1.00 112.01 ? 48  ILE i H    1 
ATOM 53876 H HA   . ILE DA 1 48  ? 144.832 174.652 229.274 1.00 112.01 ? 48  ILE i HA   1 
ATOM 53877 H HB   . ILE DA 1 48  ? 145.244 176.742 231.123 1.00 112.01 ? 48  ILE i HB   1 
ATOM 53878 H HG12 . ILE DA 1 48  ? 147.185 174.813 230.514 1.00 112.01 ? 48  ILE i HG12 1 
ATOM 53879 H HG13 . ILE DA 1 48  ? 147.136 176.172 229.694 1.00 112.01 ? 48  ILE i HG13 1 
ATOM 53880 H HG21 . ILE DA 1 48  ? 145.605 175.073 232.735 1.00 112.01 ? 48  ILE i HG21 1 
ATOM 53881 H HG22 . ILE DA 1 48  ? 145.256 173.972 231.648 1.00 112.01 ? 48  ILE i HG22 1 
ATOM 53882 H HG23 . ILE DA 1 48  ? 144.132 174.958 232.171 1.00 112.01 ? 48  ILE i HG23 1 
ATOM 53883 H HD11 . ILE DA 1 48  ? 148.716 176.369 231.324 1.00 112.01 ? 48  ILE i HD11 1 
ATOM 53884 H HD12 . ILE DA 1 48  ? 147.495 177.325 231.674 1.00 112.01 ? 48  ILE i HD12 1 
ATOM 53885 H HD13 . ILE DA 1 48  ? 147.655 175.955 232.439 1.00 112.01 ? 48  ILE i HD13 1 
ATOM 53886 N N    . GLU DA 1 49  ? 142.457 174.509 229.811 1.00 120.13 ? 49  GLU i N    1 
ATOM 53887 C CA   . GLU DA 1 49  ? 141.023 174.447 230.066 1.00 120.13 ? 49  GLU i CA   1 
ATOM 53888 C C    . GLU DA 1 49  ? 140.752 173.671 231.341 1.00 120.13 ? 49  GLU i C    1 
ATOM 53889 O O    . GLU DA 1 49  ? 141.167 172.516 231.479 1.00 120.13 ? 49  GLU i O    1 
ATOM 53890 C CB   . GLU DA 1 49  ? 140.290 173.803 228.886 1.00 120.13 ? 49  GLU i CB   1 
ATOM 53891 C CG   . GLU DA 1 49  ? 138.884 173.256 229.170 1.00 120.13 ? 49  GLU i CG   1 
ATOM 53892 C CD   . GLU DA 1 49  ? 137.919 174.270 229.745 1.00 120.13 ? 49  GLU i CD   1 
ATOM 53893 O OE1  . GLU DA 1 49  ? 138.327 175.411 230.019 1.00 120.13 ? 49  GLU i OE1  1 
ATOM 53894 O OE2  . GLU DA 1 49  ? 136.735 173.917 229.925 1.00 120.13 ? 49  GLU i OE2  1 
ATOM 53895 H H    . GLU DA 1 49  ? 142.809 173.744 229.640 1.00 120.13 ? 49  GLU i H    1 
ATOM 53896 H HA   . GLU DA 1 49  ? 140.686 175.346 230.183 1.00 120.13 ? 49  GLU i HA   1 
ATOM 53897 H HB2  . GLU DA 1 49  ? 140.211 174.460 228.176 1.00 120.13 ? 49  GLU i HB2  1 
ATOM 53898 H HB3  . GLU DA 1 49  ? 140.822 173.057 228.579 1.00 120.13 ? 49  GLU i HB3  1 
ATOM 53899 H HG2  . GLU DA 1 49  ? 138.506 172.952 228.330 1.00 120.13 ? 49  GLU i HG2  1 
ATOM 53900 H HG3  . GLU DA 1 49  ? 138.936 172.507 229.784 1.00 120.13 ? 49  GLU i HG3  1 
ATOM 53901 N N    . GLY DA 1 50  ? 140.058 174.326 232.270 1.00 120.40 ? 50  GLY i N    1 
ATOM 53902 C CA   . GLY DA 1 50  ? 139.651 173.749 233.527 1.00 120.40 ? 50  GLY i CA   1 
ATOM 53903 C C    . GLY DA 1 50  ? 138.147 173.539 233.568 1.00 120.40 ? 50  GLY i C    1 
ATOM 53904 O O    . GLY DA 1 50  ? 137.422 173.783 232.607 1.00 120.40 ? 50  GLY i O    1 
ATOM 53905 H H    . GLY DA 1 50  ? 139.806 175.143 232.180 1.00 120.40 ? 50  GLY i H    1 
ATOM 53906 H HA2  . GLY DA 1 50  ? 140.081 172.892 233.654 1.00 120.40 ? 50  GLY i HA2  1 
ATOM 53907 H HA3  . GLY DA 1 50  ? 139.906 174.336 234.256 1.00 120.40 ? 50  GLY i HA3  1 
ATOM 53908 N N    . ASP DA 1 51  ? 137.685 173.063 234.721 1.00 118.86 ? 51  ASP i N    1 
ATOM 53909 C CA   . ASP DA 1 51  ? 136.251 172.880 234.893 1.00 118.86 ? 51  ASP i CA   1 
ATOM 53910 C C    . ASP DA 1 51  ? 135.534 174.219 235.002 1.00 118.86 ? 51  ASP i C    1 
ATOM 53911 O O    . ASP DA 1 51  ? 134.405 174.351 234.523 1.00 118.86 ? 51  ASP i O    1 
ATOM 53912 C CB   . ASP DA 1 51  ? 135.964 172.029 236.126 1.00 118.86 ? 51  ASP i CB   1 
ATOM 53913 C CG   . ASP DA 1 51  ? 136.415 172.692 237.401 1.00 118.86 ? 51  ASP i CG   1 
ATOM 53914 O OD1  . ASP DA 1 51  ? 137.280 173.588 237.325 1.00 118.86 ? 51  ASP i OD1  1 
ATOM 53915 O OD2  . ASP DA 1 51  ? 135.900 172.323 238.476 1.00 118.86 ? 51  ASP i OD2  1 
ATOM 53916 H H    . ASP DA 1 51  ? 138.166 172.843 235.399 1.00 118.86 ? 51  ASP i H    1 
ATOM 53917 H HA   . ASP DA 1 51  ? 135.898 172.415 234.119 1.00 118.86 ? 51  ASP i HA   1 
ATOM 53918 H HB2  . ASP DA 1 51  ? 135.009 171.875 236.191 1.00 118.86 ? 51  ASP i HB2  1 
ATOM 53919 H HB3  . ASP DA 1 51  ? 136.432 171.185 236.045 1.00 118.86 ? 51  ASP i HB3  1 
ATOM 53920 N N    . GLN DA 1 52  ? 136.138 175.204 235.677 1.00 117.44 ? 52  GLN i N    1 
ATOM 53921 C CA   . GLN DA 1 52  ? 135.500 176.500 235.874 1.00 117.44 ? 52  GLN i CA   1 
ATOM 53922 C C    . GLN DA 1 52  ? 136.175 177.692 235.205 1.00 117.44 ? 52  GLN i C    1 
ATOM 53923 O O    . GLN DA 1 52  ? 135.548 178.755 235.135 1.00 117.44 ? 52  GLN i O    1 
ATOM 53924 C CB   . GLN DA 1 52  ? 135.390 176.797 237.373 1.00 117.44 ? 52  GLN i CB   1 
ATOM 53925 C CG   . GLN DA 1 52  ? 134.352 175.966 238.081 1.00 117.44 ? 52  GLN i CG   1 
ATOM 53926 C CD   . GLN DA 1 52  ? 132.952 176.344 237.663 1.00 117.44 ? 52  GLN i CD   1 
ATOM 53927 O OE1  . GLN DA 1 52  ? 132.750 177.349 236.984 1.00 117.44 ? 52  GLN i OE1  1 
ATOM 53928 N NE2  . GLN DA 1 52  ? 131.972 175.553 238.079 1.00 117.44 ? 52  GLN i NE2  1 
ATOM 53929 H H    . GLN DA 1 52  ? 136.919 175.141 236.032 1.00 117.44 ? 52  GLN i H    1 
ATOM 53930 H HA   . GLN DA 1 52  ? 134.600 176.467 235.519 1.00 117.44 ? 52  GLN i HA   1 
ATOM 53931 H HB2  . GLN DA 1 52  ? 136.247 176.618 237.790 1.00 117.44 ? 52  GLN i HB2  1 
ATOM 53932 H HB3  . GLN DA 1 52  ? 135.156 177.730 237.492 1.00 117.44 ? 52  GLN i HB3  1 
ATOM 53933 H HG2  . GLN DA 1 52  ? 134.489 175.030 237.865 1.00 117.44 ? 52  GLN i HG2  1 
ATOM 53934 H HG3  . GLN DA 1 52  ? 134.431 176.106 239.037 1.00 117.44 ? 52  GLN i HG3  1 
ATOM 53935 H HE21 . GLN DA 1 52  ? 132.149 174.864 238.562 1.00 117.44 ? 52  GLN i HE21 1 
ATOM 53936 H HE22 . GLN DA 1 52  ? 131.158 175.741 237.880 1.00 117.44 ? 52  GLN i HE22 1 
ATOM 53937 N N    . HIS DA 1 53  ? 137.407 177.575 234.709 1.00 113.96 ? 53  HIS i N    1 
ATOM 53938 C CA   . HIS DA 1 53  ? 138.060 178.743 234.127 1.00 113.96 ? 53  HIS i CA   1 
ATOM 53939 C C    . HIS DA 1 53  ? 139.025 178.340 233.026 1.00 113.96 ? 53  HIS i C    1 
ATOM 53940 O O    . HIS DA 1 53  ? 139.439 177.184 232.925 1.00 113.96 ? 53  HIS i O    1 
ATOM 53941 C CB   . HIS DA 1 53  ? 138.832 179.537 235.174 1.00 113.96 ? 53  HIS i CB   1 
ATOM 53942 C CG   . HIS DA 1 53  ? 139.943 178.764 235.798 1.00 113.96 ? 53  HIS i CG   1 
ATOM 53943 N ND1  . HIS DA 1 53  ? 139.733 177.805 236.762 1.00 113.96 ? 53  HIS i ND1  1 
ATOM 53944 C CD2  . HIS DA 1 53  ? 141.282 178.834 235.621 1.00 113.96 ? 53  HIS i CD2  1 
ATOM 53945 C CE1  . HIS DA 1 53  ? 140.894 177.305 237.142 1.00 113.96 ? 53  HIS i CE1  1 
ATOM 53946 N NE2  . HIS DA 1 53  ? 141.850 177.908 236.460 1.00 113.96 ? 53  HIS i NE2  1 
ATOM 53947 H H    . HIS DA 1 53  ? 137.873 176.852 234.697 1.00 113.96 ? 53  HIS i H    1 
ATOM 53948 H HA   . HIS DA 1 53  ? 137.395 179.330 233.735 1.00 113.96 ? 53  HIS i HA   1 
ATOM 53949 H HB2  . HIS DA 1 53  ? 139.212 180.325 234.754 1.00 113.96 ? 53  HIS i HB2  1 
ATOM 53950 H HB3  . HIS DA 1 53  ? 138.221 179.801 235.880 1.00 113.96 ? 53  HIS i HB3  1 
ATOM 53951 H HD2  . HIS DA 1 53  ? 141.729 179.332 234.978 1.00 113.96 ? 53  HIS i HD2  1 
ATOM 53952 H HE1  . HIS DA 1 53  ? 141.017 176.630 237.770 1.00 113.96 ? 53  HIS i HE1  1 
ATOM 53953 H HE2  . HIS DA 1 53  ? 142.681 177.692 236.477 1.00 113.96 ? 53  HIS i HE2  1 
ATOM 53954 N N    . ILE DA 1 54  ? 139.400 179.330 232.216 1.00 111.97 ? 54  ILE i N    1 
ATOM 53955 C CA   . ILE DA 1 54  ? 140.360 179.158 231.135 1.00 111.97 ? 54  ILE i CA   1 
ATOM 53956 C C    . ILE DA 1 54  ? 141.573 180.024 231.435 1.00 111.97 ? 54  ILE i C    1 
ATOM 53957 O O    . ILE DA 1 54  ? 141.445 181.238 231.629 1.00 111.97 ? 54  ILE i O    1 
ATOM 53958 C CB   . ILE DA 1 54  ? 139.746 179.539 229.775 1.00 111.97 ? 54  ILE i CB   1 
ATOM 53959 C CG1  . ILE DA 1 54  ? 138.709 178.504 229.353 1.00 111.97 ? 54  ILE i CG1  1 
ATOM 53960 C CG2  . ILE DA 1 54  ? 140.815 179.660 228.704 1.00 111.97 ? 54  ILE i CG2  1 
ATOM 53961 C CD1  . ILE DA 1 54  ? 137.337 178.736 229.925 1.00 111.97 ? 54  ILE i CD1  1 
ATOM 53962 H H    . ILE DA 1 54  ? 139.102 180.133 232.278 1.00 111.97 ? 54  ILE i H    1 
ATOM 53963 H HA   . ILE DA 1 54  ? 140.651 178.234 231.094 1.00 111.97 ? 54  ILE i HA   1 
ATOM 53964 H HB   . ILE DA 1 54  ? 139.304 180.398 229.868 1.00 111.97 ? 54  ILE i HB   1 
ATOM 53965 H HG12 . ILE DA 1 54  ? 138.625 178.513 228.387 1.00 111.97 ? 54  ILE i HG12 1 
ATOM 53966 H HG13 . ILE DA 1 54  ? 139.012 177.634 229.643 1.00 111.97 ? 54  ILE i HG13 1 
ATOM 53967 H HG21 . ILE DA 1 54  ? 141.377 180.428 228.875 1.00 111.97 ? 54  ILE i HG21 1 
ATOM 53968 H HG22 . ILE DA 1 54  ? 140.380 179.780 227.845 1.00 111.97 ? 54  ILE i HG22 1 
ATOM 53969 H HG23 . ILE DA 1 54  ? 141.340 178.845 228.685 1.00 111.97 ? 54  ILE i HG23 1 
ATOM 53970 H HD11 . ILE DA 1 54  ? 137.072 179.651 229.742 1.00 111.97 ? 54  ILE i HD11 1 
ATOM 53971 H HD12 . ILE DA 1 54  ? 136.715 178.122 229.505 1.00 111.97 ? 54  ILE i HD12 1 
ATOM 53972 H HD13 . ILE DA 1 54  ? 137.354 178.585 230.880 1.00 111.97 ? 54  ILE i HD13 1 
ATOM 53973 N N    . LYS DA 1 55  ? 142.742 179.397 231.467 1.00 111.71 ? 55  LYS i N    1 
ATOM 53974 C CA   . LYS DA 1 55  ? 144.023 180.058 231.676 1.00 111.71 ? 55  LYS i CA   1 
ATOM 53975 C C    . LYS DA 1 55  ? 144.757 180.097 230.344 1.00 111.71 ? 55  LYS i C    1 
ATOM 53976 O O    . LYS DA 1 55  ? 145.071 179.042 229.785 1.00 111.71 ? 55  LYS i O    1 
ATOM 53977 C CB   . LYS DA 1 55  ? 144.837 179.321 232.738 1.00 111.71 ? 55  LYS i CB   1 
ATOM 53978 C CG   . LYS DA 1 55  ? 146.022 180.072 233.291 1.00 111.71 ? 55  LYS i CG   1 
ATOM 53979 C CD   . LYS DA 1 55  ? 146.385 179.521 234.660 1.00 111.71 ? 55  LYS i CD   1 
ATOM 53980 C CE   . LYS DA 1 55  ? 147.573 180.233 235.261 1.00 111.71 ? 55  LYS i CE   1 
ATOM 53981 N NZ   . LYS DA 1 55  ? 148.850 179.770 234.662 1.00 111.71 ? 55  LYS i NZ   1 
ATOM 53982 H H    . LYS DA 1 55  ? 142.820 178.547 231.365 1.00 111.71 ? 55  LYS i H    1 
ATOM 53983 H HA   . LYS DA 1 55  ? 143.874 180.967 231.977 1.00 111.71 ? 55  LYS i HA   1 
ATOM 53984 H HB2  . LYS DA 1 55  ? 144.250 179.109 233.481 1.00 111.71 ? 55  LYS i HB2  1 
ATOM 53985 H HB3  . LYS DA 1 55  ? 145.178 178.503 232.356 1.00 111.71 ? 55  LYS i HB3  1 
ATOM 53986 H HG2  . LYS DA 1 55  ? 146.783 179.960 232.701 1.00 111.71 ? 55  LYS i HG2  1 
ATOM 53987 H HG3  . LYS DA 1 55  ? 145.798 181.012 233.384 1.00 111.71 ? 55  LYS i HG3  1 
ATOM 53988 H HD2  . LYS DA 1 55  ? 145.631 179.635 235.259 1.00 111.71 ? 55  LYS i HD2  1 
ATOM 53989 H HD3  . LYS DA 1 55  ? 146.607 178.581 234.575 1.00 111.71 ? 55  LYS i HD3  1 
ATOM 53990 H HE2  . LYS DA 1 55  ? 147.490 181.186 235.102 1.00 111.71 ? 55  LYS i HE2  1 
ATOM 53991 H HE3  . LYS DA 1 55  ? 147.603 180.052 236.214 1.00 111.71 ? 55  LYS i HE3  1 
ATOM 53992 H HZ1  . LYS DA 1 55  ? 148.950 178.896 234.797 1.00 111.71 ? 55  LYS i HZ1  1 
ATOM 53993 H HZ2  . LYS DA 1 55  ? 148.850 179.930 233.787 1.00 111.71 ? 55  LYS i HZ2  1 
ATOM 53994 H HZ3  . LYS DA 1 55  ? 149.533 180.200 235.036 1.00 111.71 ? 55  LYS i HZ3  1 
ATOM 53995 N N    . VAL DA 1 56  ? 145.022 181.295 229.830 1.00 109.54 ? 56  VAL i N    1 
ATOM 53996 C CA   . VAL DA 1 56  ? 145.670 181.468 228.532 1.00 109.54 ? 56  VAL i CA   1 
ATOM 53997 C C    . VAL DA 1 56  ? 147.081 181.985 228.764 1.00 109.54 ? 56  VAL i C    1 
ATOM 53998 O O    . VAL DA 1 56  ? 147.276 183.012 229.424 1.00 109.54 ? 56  VAL i O    1 
ATOM 53999 C CB   . VAL DA 1 56  ? 144.873 182.413 227.621 1.00 109.54 ? 56  VAL i CB   1 
ATOM 54000 C CG1  . VAL DA 1 56  ? 145.622 182.700 226.330 1.00 109.54 ? 56  VAL i CG1  1 
ATOM 54001 C CG2  . VAL DA 1 56  ? 143.539 181.806 227.299 1.00 109.54 ? 56  VAL i CG2  1 
ATOM 54002 H H    . VAL DA 1 56  ? 144.833 182.037 230.221 1.00 109.54 ? 56  VAL i H    1 
ATOM 54003 H HA   . VAL DA 1 56  ? 145.736 180.611 228.083 1.00 109.54 ? 56  VAL i HA   1 
ATOM 54004 H HB   . VAL DA 1 56  ? 144.722 183.254 228.081 1.00 109.54 ? 56  VAL i HB   1 
ATOM 54005 H HG11 . VAL DA 1 56  ? 145.067 183.278 225.783 1.00 109.54 ? 56  VAL i HG11 1 
ATOM 54006 H HG12 . VAL DA 1 56  ? 146.463 183.146 226.507 1.00 109.54 ? 56  VAL i HG12 1 
ATOM 54007 H HG13 . VAL DA 1 56  ? 145.769 181.865 225.859 1.00 109.54 ? 56  VAL i HG13 1 
ATOM 54008 H HG21 . VAL DA 1 56  ? 143.041 182.424 226.741 1.00 109.54 ? 56  VAL i HG21 1 
ATOM 54009 H HG22 . VAL DA 1 56  ? 143.062 181.649 228.126 1.00 109.54 ? 56  VAL i HG22 1 
ATOM 54010 H HG23 . VAL DA 1 56  ? 143.677 180.970 226.825 1.00 109.54 ? 56  VAL i HG23 1 
ATOM 54011 N N    . ILE DA 1 57  ? 148.059 181.263 228.224 1.00 107.29 ? 57  ILE i N    1 
ATOM 54012 C CA   . ILE DA 1 57  ? 149.473 181.604 228.318 1.00 107.29 ? 57  ILE i CA   1 
ATOM 54013 C C    . ILE DA 1 57  ? 149.939 182.052 226.943 1.00 107.29 ? 57  ILE i C    1 
ATOM 54014 O O    . ILE DA 1 57  ? 149.833 181.304 225.964 1.00 107.29 ? 57  ILE i O    1 
ATOM 54015 C CB   . ILE DA 1 57  ? 150.318 180.435 228.852 1.00 107.29 ? 57  ILE i CB   1 
ATOM 54016 C CG1  . ILE DA 1 57  ? 149.991 180.125 230.315 1.00 107.29 ? 57  ILE i CG1  1 
ATOM 54017 C CG2  . ILE DA 1 57  ? 151.811 180.724 228.774 1.00 107.29 ? 57  ILE i CG2  1 
ATOM 54018 C CD1  . ILE DA 1 57  ? 148.633 179.577 230.594 1.00 107.29 ? 57  ILE i CD1  1 
ATOM 54019 H H    . ILE DA 1 57  ? 147.918 180.541 227.780 1.00 107.29 ? 57  ILE i H    1 
ATOM 54020 H HA   . ILE DA 1 57  ? 149.584 182.351 228.927 1.00 107.29 ? 57  ILE i HA   1 
ATOM 54021 H HB   . ILE DA 1 57  ? 150.128 179.647 228.318 1.00 107.29 ? 57  ILE i HB   1 
ATOM 54022 H HG12 . ILE DA 1 57  ? 150.634 179.475 230.638 1.00 107.29 ? 57  ILE i HG12 1 
ATOM 54023 H HG13 . ILE DA 1 57  ? 150.080 180.945 230.825 1.00 107.29 ? 57  ILE i HG13 1 
ATOM 54024 H HG21 . ILE DA 1 57  ? 152.292 179.923 229.033 1.00 107.29 ? 57  ILE i HG21 1 
ATOM 54025 H HG22 . ILE DA 1 57  ? 152.018 181.440 229.395 1.00 107.29 ? 57  ILE i HG22 1 
ATOM 54026 H HG23 . ILE DA 1 57  ? 152.081 180.985 227.881 1.00 107.29 ? 57  ILE i HG23 1 
ATOM 54027 H HD11 . ILE DA 1 57  ? 148.407 178.920 229.918 1.00 107.29 ? 57  ILE i HD11 1 
ATOM 54028 H HD12 . ILE DA 1 57  ? 148.654 179.166 231.470 1.00 107.29 ? 57  ILE i HD12 1 
ATOM 54029 H HD13 . ILE DA 1 57  ? 147.987 180.295 230.595 1.00 107.29 ? 57  ILE i HD13 1 
ATOM 54030 N N    . ALA DA 1 58  ? 150.452 183.276 226.880 1.00 108.10 ? 58  ALA i N    1 
ATOM 54031 C CA   . ALA DA 1 58  ? 150.962 183.889 225.662 1.00 108.10 ? 58  ALA i CA   1 
ATOM 54032 C C    . ALA DA 1 58  ? 152.348 184.451 225.932 1.00 108.10 ? 58  ALA i C    1 
ATOM 54033 O O    . ALA DA 1 58  ? 152.572 185.085 226.967 1.00 108.10 ? 58  ALA i O    1 
ATOM 54034 C CB   . ALA DA 1 58  ? 150.028 184.987 225.161 1.00 108.10 ? 58  ALA i CB   1 
ATOM 54035 H H    . ALA DA 1 58  ? 150.517 183.792 227.564 1.00 108.10 ? 58  ALA i H    1 
ATOM 54036 H HA   . ALA DA 1 58  ? 151.038 183.215 224.969 1.00 108.10 ? 58  ALA i HA   1 
ATOM 54037 H HB1  . ALA DA 1 58  ? 149.149 184.604 225.015 1.00 108.10 ? 58  ALA i HB1  1 
ATOM 54038 H HB2  . ALA DA 1 58  ? 149.972 185.692 225.820 1.00 108.10 ? 58  ALA i HB2  1 
ATOM 54039 H HB3  . ALA DA 1 58  ? 150.375 185.338 224.326 1.00 108.10 ? 58  ALA i HB3  1 
ATOM 54040 N N    . TRP DA 1 59  ? 153.272 184.210 225.007 1.00 105.23 ? 59  TRP i N    1 
ATOM 54041 C CA   . TRP DA 1 59  ? 154.650 184.669 225.120 1.00 105.23 ? 59  TRP i CA   1 
ATOM 54042 C C    . TRP DA 1 59  ? 154.820 185.990 224.386 1.00 105.23 ? 59  TRP i C    1 
ATOM 54043 O O    . TRP DA 1 59  ? 154.562 186.073 223.182 1.00 105.23 ? 59  TRP i O    1 
ATOM 54044 C CB   . TRP DA 1 59  ? 155.614 183.650 224.520 1.00 105.23 ? 59  TRP i CB   1 
ATOM 54045 C CG   . TRP DA 1 59  ? 156.097 182.575 225.431 1.00 105.23 ? 59  TRP i CG   1 
ATOM 54046 C CD1  . TRP DA 1 59  ? 155.617 182.253 226.662 1.00 105.23 ? 59  TRP i CD1  1 
ATOM 54047 C CD2  . TRP DA 1 59  ? 157.189 181.693 225.182 1.00 105.23 ? 59  TRP i CD2  1 
ATOM 54048 N NE1  . TRP DA 1 59  ? 156.333 181.210 227.187 1.00 105.23 ? 59  TRP i NE1  1 
ATOM 54049 C CE2  . TRP DA 1 59  ? 157.309 180.854 226.297 1.00 105.23 ? 59  TRP i CE2  1 
ATOM 54050 C CE3  . TRP DA 1 59  ? 158.081 181.534 224.121 1.00 105.23 ? 59  TRP i CE3  1 
ATOM 54051 C CZ2  . TRP DA 1 59  ? 158.277 179.867 226.379 1.00 105.23 ? 59  TRP i CZ2  1 
ATOM 54052 C CZ3  . TRP DA 1 59  ? 159.039 180.558 224.205 1.00 105.23 ? 59  TRP i CZ3  1 
ATOM 54053 C CH2  . TRP DA 1 59  ? 159.131 179.734 225.323 1.00 105.23 ? 59  TRP i CH2  1 
ATOM 54054 H H    . TRP DA 1 59  ? 153.118 183.770 224.285 1.00 105.23 ? 59  TRP i H    1 
ATOM 54055 H HA   . TRP DA 1 59  ? 154.876 184.814 226.052 1.00 105.23 ? 59  TRP i HA   1 
ATOM 54056 H HB2  . TRP DA 1 59  ? 155.160 183.223 223.781 1.00 105.23 ? 59  TRP i HB2  1 
ATOM 54057 H HB3  . TRP DA 1 59  ? 156.394 184.123 224.189 1.00 105.23 ? 59  TRP i HB3  1 
ATOM 54058 H HD1  . TRP DA 1 59  ? 154.895 182.666 227.077 1.00 105.23 ? 59  TRP i HD1  1 
ATOM 54059 H HE1  . TRP DA 1 59  ? 156.195 180.844 227.953 1.00 105.23 ? 59  TRP i HE1  1 
ATOM 54060 H HE3  . TRP DA 1 59  ? 158.023 182.078 223.369 1.00 105.23 ? 59  TRP i HE3  1 
ATOM 54061 H HZ2  . TRP DA 1 59  ? 158.342 179.316 227.125 1.00 105.23 ? 59  TRP i HZ2  1 
ATOM 54062 H HZ3  . TRP DA 1 59  ? 159.633 180.439 223.499 1.00 105.23 ? 59  TRP i HZ3  1 
ATOM 54063 H HH2  . TRP DA 1 59  ? 159.790 179.079 225.351 1.00 105.23 ? 59  TRP i HH2  1 
ATOM 54064 N N    . LEU DA 1 60  ? 155.264 187.011 225.111 1.00 110.22 ? 60  LEU i N    1 
ATOM 54065 C CA   . LEU DA 1 60  ? 155.587 188.319 224.547 1.00 110.22 ? 60  LEU i CA   1 
ATOM 54066 C C    . LEU DA 1 60  ? 156.946 188.734 225.086 1.00 110.22 ? 60  LEU i C    1 
ATOM 54067 O O    . LEU DA 1 60  ? 157.056 189.646 225.911 1.00 110.22 ? 60  LEU i O    1 
ATOM 54068 C CB   . LEU DA 1 60  ? 154.520 189.360 224.890 1.00 110.22 ? 60  LEU i CB   1 
ATOM 54069 C CG   . LEU DA 1 60  ? 153.132 189.178 224.276 1.00 110.22 ? 60  LEU i CG   1 
ATOM 54070 C CD1  . LEU DA 1 60  ? 152.225 190.310 224.714 1.00 110.22 ? 60  LEU i CD1  1 
ATOM 54071 C CD2  . LEU DA 1 60  ? 153.185 189.110 222.766 1.00 110.22 ? 60  LEU i CD2  1 
ATOM 54072 H H    . LEU DA 1 60  ? 155.391 186.968 225.961 1.00 110.22 ? 60  LEU i H    1 
ATOM 54073 H HA   . LEU DA 1 60  ? 155.650 188.256 223.583 1.00 110.22 ? 60  LEU i HA   1 
ATOM 54074 H HB2  . LEU DA 1 60  ? 154.405 189.365 225.853 1.00 110.22 ? 60  LEU i HB2  1 
ATOM 54075 H HB3  . LEU DA 1 60  ? 154.845 190.228 224.605 1.00 110.22 ? 60  LEU i HB3  1 
ATOM 54076 H HG   . LEU DA 1 60  ? 152.750 188.347 224.600 1.00 110.22 ? 60  LEU i HG   1 
ATOM 54077 H HD11 . LEU DA 1 60  ? 152.193 190.332 225.684 1.00 110.22 ? 60  LEU i HD11 1 
ATOM 54078 H HD12 . LEU DA 1 60  ? 152.582 191.145 224.374 1.00 110.22 ? 60  LEU i HD12 1 
ATOM 54079 H HD13 . LEU DA 1 60  ? 151.336 190.160 224.356 1.00 110.22 ? 60  LEU i HD13 1 
ATOM 54080 H HD21 . LEU DA 1 60  ? 152.277 189.064 222.433 1.00 110.22 ? 60  LEU i HD21 1 
ATOM 54081 H HD22 . LEU DA 1 60  ? 153.623 189.907 222.428 1.00 110.22 ? 60  LEU i HD22 1 
ATOM 54082 H HD23 . LEU DA 1 60  ? 153.679 188.322 222.496 1.00 110.22 ? 60  LEU i HD23 1 
ATOM 54083 N N    . PRO DA 1 61  ? 158.006 188.075 224.640 1.00 106.12 ? 61  PRO i N    1 
ATOM 54084 C CA   . PRO DA 1 61  ? 159.346 188.451 225.094 1.00 106.12 ? 61  PRO i CA   1 
ATOM 54085 C C    . PRO DA 1 61  ? 159.760 189.820 224.583 1.00 106.12 ? 61  PRO i C    1 
ATOM 54086 O O    . PRO DA 1 61  ? 159.422 190.218 223.467 1.00 106.12 ? 61  PRO i O    1 
ATOM 54087 C CB   . PRO DA 1 61  ? 160.233 187.349 224.512 1.00 106.12 ? 61  PRO i CB   1 
ATOM 54088 C CG   . PRO DA 1 61  ? 159.487 186.859 223.334 1.00 106.12 ? 61  PRO i CG   1 
ATOM 54089 C CD   . PRO DA 1 61  ? 158.042 186.944 223.701 1.00 106.12 ? 61  PRO i CD   1 
ATOM 54090 H HA   . PRO DA 1 61  ? 159.397 188.434 226.062 1.00 106.12 ? 61  PRO i HA   1 
ATOM 54091 H HB2  . PRO DA 1 61  ? 161.089 187.721 224.248 1.00 106.12 ? 61  PRO i HB2  1 
ATOM 54092 H HB3  . PRO DA 1 61  ? 160.351 186.642 225.165 1.00 106.12 ? 61  PRO i HB3  1 
ATOM 54093 H HG2  . PRO DA 1 61  ? 159.678 187.427 222.571 1.00 106.12 ? 61  PRO i HG2  1 
ATOM 54094 H HG3  . PRO DA 1 61  ? 159.739 185.941 223.148 1.00 106.12 ? 61  PRO i HG3  1 
ATOM 54095 H HD2  . PRO DA 1 61  ? 157.510 187.133 222.913 1.00 106.12 ? 61  PRO i HD2  1 
ATOM 54096 H HD3  . PRO DA 1 61  ? 157.755 186.129 224.140 1.00 106.12 ? 61  PRO i HD3  1 
ATOM 54097 N N    . GLY DA 1 62  ? 160.489 190.547 225.423 1.00 108.26 ? 62  GLY i N    1 
ATOM 54098 C CA   . GLY DA 1 62  ? 161.067 191.811 225.010 1.00 108.26 ? 62  GLY i CA   1 
ATOM 54099 C C    . GLY DA 1 62  ? 160.074 192.915 224.754 1.00 108.26 ? 62  GLY i C    1 
ATOM 54100 O O    . GLY DA 1 62  ? 160.353 193.810 223.953 1.00 108.26 ? 62  GLY i O    1 
ATOM 54101 H H    . GLY DA 1 62  ? 160.661 190.328 226.237 1.00 108.26 ? 62  GLY i H    1 
ATOM 54102 H HA2  . GLY DA 1 62  ? 161.683 192.114 225.695 1.00 108.26 ? 62  GLY i HA2  1 
ATOM 54103 H HA3  . GLY DA 1 62  ? 161.570 191.673 224.193 1.00 108.26 ? 62  GLY i HA3  1 
ATOM 54104 N N    . VAL DA 1 63  ? 158.927 192.883 225.414 1.00 110.63 ? 63  VAL i N    1 
ATOM 54105 C CA   . VAL DA 1 63  ? 157.883 193.875 225.218 1.00 110.63 ? 63  VAL i CA   1 
ATOM 54106 C C    . VAL DA 1 63  ? 157.648 194.585 226.539 1.00 110.63 ? 63  VAL i C    1 
ATOM 54107 O O    . VAL DA 1 63  ? 157.841 194.008 227.613 1.00 110.63 ? 63  VAL i O    1 
ATOM 54108 C CB   . VAL DA 1 63  ? 156.585 193.221 224.710 1.00 110.63 ? 63  VAL i CB   1 
ATOM 54109 C CG1  . VAL DA 1 63  ? 155.484 194.253 224.575 1.00 110.63 ? 63  VAL i CG1  1 
ATOM 54110 C CG2  . VAL DA 1 63  ? 156.835 192.515 223.399 1.00 110.63 ? 63  VAL i CG2  1 
ATOM 54111 H H    . VAL DA 1 63  ? 158.726 192.283 225.997 1.00 110.63 ? 63  VAL i H    1 
ATOM 54112 H HA   . VAL DA 1 63  ? 158.164 194.535 224.566 1.00 110.63 ? 63  VAL i HA   1 
ATOM 54113 H HB   . VAL DA 1 63  ? 156.296 192.558 225.356 1.00 110.63 ? 63  VAL i HB   1 
ATOM 54114 H HG11 . VAL DA 1 63  ? 154.746 193.851 224.090 1.00 110.63 ? 63  VAL i HG11 1 
ATOM 54115 H HG12 . VAL DA 1 63  ? 155.182 194.526 225.452 1.00 110.63 ? 63  VAL i HG12 1 
ATOM 54116 H HG13 . VAL DA 1 63  ? 155.822 195.013 224.076 1.00 110.63 ? 63  VAL i HG13 1 
ATOM 54117 H HG21 . VAL DA 1 63  ? 156.018 192.072 223.121 1.00 110.63 ? 63  VAL i HG21 1 
ATOM 54118 H HG22 . VAL DA 1 63  ? 157.542 191.862 223.510 1.00 110.63 ? 63  VAL i HG22 1 
ATOM 54119 H HG23 . VAL DA 1 63  ? 157.090 193.177 222.741 1.00 110.63 ? 63  VAL i HG23 1 
ATOM 54120 N N    . ASN DA 1 64  ? 157.244 195.846 226.463 1.00 118.85 ? 64  ASN i N    1 
ATOM 54121 C CA   . ASN DA 1 64  ? 156.940 196.581 227.677 1.00 118.85 ? 64  ASN i CA   1 
ATOM 54122 C C    . ASN DA 1 64  ? 155.520 196.266 228.128 1.00 118.85 ? 64  ASN i C    1 
ATOM 54123 O O    . ASN DA 1 64  ? 154.637 195.972 227.319 1.00 118.85 ? 64  ASN i O    1 
ATOM 54124 C CB   . ASN DA 1 64  ? 157.112 198.082 227.461 1.00 118.85 ? 64  ASN i CB   1 
ATOM 54125 C CG   . ASN DA 1 64  ? 158.554 198.471 227.212 1.00 118.85 ? 64  ASN i CG   1 
ATOM 54126 O OD1  . ASN DA 1 64  ? 159.022 198.474 226.074 1.00 118.85 ? 64  ASN i OD1  1 
ATOM 54127 N ND2  . ASN DA 1 64  ? 159.269 198.799 228.280 1.00 118.85 ? 64  ASN i ND2  1 
ATOM 54128 H H    . ASN DA 1 64  ? 157.141 196.291 225.735 1.00 118.85 ? 64  ASN i H    1 
ATOM 54129 H HA   . ASN DA 1 64  ? 157.548 196.310 228.382 1.00 118.85 ? 64  ASN i HA   1 
ATOM 54130 H HB2  . ASN DA 1 64  ? 156.589 198.353 226.690 1.00 118.85 ? 64  ASN i HB2  1 
ATOM 54131 H HB3  . ASN DA 1 64  ? 156.806 198.554 228.252 1.00 118.85 ? 64  ASN i HB3  1 
ATOM 54132 H HD21 . ASN DA 1 64  ? 158.908 198.784 229.060 1.00 118.85 ? 64  ASN i HD21 1 
ATOM 54133 H HD22 . ASN DA 1 64  ? 160.094 199.025 228.193 1.00 118.85 ? 64  ASN i HD22 1 
ATOM 54134 N N    . LYS DA 1 65  ? 155.302 196.356 229.440 1.00 118.04 ? 65  LYS i N    1 
ATOM 54135 C CA   . LYS DA 1 65  ? 154.006 195.995 230.006 1.00 118.04 ? 65  LYS i CA   1 
ATOM 54136 C C    . LYS DA 1 65  ? 152.905 196.918 229.506 1.00 118.04 ? 65  LYS i C    1 
ATOM 54137 O O    . LYS DA 1 65  ? 151.880 196.461 228.988 1.00 118.04 ? 65  LYS i O    1 
ATOM 54138 C CB   . LYS DA 1 65  ? 154.095 196.032 231.533 1.00 118.04 ? 65  LYS i CB   1 
ATOM 54139 C CG   . LYS DA 1 65  ? 152.772 195.900 232.277 1.00 118.04 ? 65  LYS i CG   1 
ATOM 54140 C CD   . LYS DA 1 65  ? 152.985 196.015 233.777 1.00 118.04 ? 65  LYS i CD   1 
ATOM 54141 C CE   . LYS DA 1 65  ? 151.674 195.932 234.541 1.00 118.04 ? 65  LYS i CE   1 
ATOM 54142 N NZ   . LYS DA 1 65  ? 150.801 197.107 234.292 1.00 118.04 ? 65  LYS i NZ   1 
ATOM 54143 H H    . LYS DA 1 65  ? 155.882 196.621 230.017 1.00 118.04 ? 65  LYS i H    1 
ATOM 54144 H HA   . LYS DA 1 65  ? 153.785 195.089 229.738 1.00 118.04 ? 65  LYS i HA   1 
ATOM 54145 H HB2  . LYS DA 1 65  ? 154.665 195.302 231.824 1.00 118.04 ? 65  LYS i HB2  1 
ATOM 54146 H HB3  . LYS DA 1 65  ? 154.493 196.876 231.796 1.00 118.04 ? 65  LYS i HB3  1 
ATOM 54147 H HG2  . LYS DA 1 65  ? 152.165 196.609 232.018 1.00 118.04 ? 65  LYS i HG2  1 
ATOM 54148 H HG3  . LYS DA 1 65  ? 152.379 195.033 232.089 1.00 118.04 ? 65  LYS i HG3  1 
ATOM 54149 H HD2  . LYS DA 1 65  ? 153.555 195.289 234.076 1.00 118.04 ? 65  LYS i HD2  1 
ATOM 54150 H HD3  . LYS DA 1 65  ? 153.399 196.869 233.977 1.00 118.04 ? 65  LYS i HD3  1 
ATOM 54151 H HE2  . LYS DA 1 65  ? 151.196 195.135 234.264 1.00 118.04 ? 65  LYS i HE2  1 
ATOM 54152 H HE3  . LYS DA 1 65  ? 151.863 195.893 235.492 1.00 118.04 ? 65  LYS i HE3  1 
ATOM 54153 H HZ1  . LYS DA 1 65  ? 151.221 197.854 234.532 1.00 118.04 ? 65  LYS i HZ1  1 
ATOM 54154 H HZ2  . LYS DA 1 65  ? 150.050 197.033 234.764 1.00 118.04 ? 65  LYS i HZ2  1 
ATOM 54155 H HZ3  . LYS DA 1 65  ? 150.595 197.155 233.427 1.00 118.04 ? 65  LYS i HZ3  1 
ATOM 54156 N N    . GLU DA 1 66  ? 153.108 198.224 229.636 1.00 123.28 ? 66  GLU i N    1 
ATOM 54157 C CA   . GLU DA 1 66  ? 152.081 199.197 229.278 1.00 123.28 ? 66  GLU i CA   1 
ATOM 54158 C C    . GLU DA 1 66  ? 151.810 199.286 227.779 1.00 123.28 ? 66  GLU i C    1 
ATOM 54159 O O    . GLU DA 1 66  ? 150.960 200.092 227.389 1.00 123.28 ? 66  GLU i O    1 
ATOM 54160 C CB   . GLU DA 1 66  ? 152.439 200.590 229.818 1.00 123.28 ? 66  GLU i CB   1 
ATOM 54161 C CG   . GLU DA 1 66  ? 153.888 201.057 229.644 1.00 123.28 ? 66  GLU i CG   1 
ATOM 54162 C CD   . GLU DA 1 66  ? 154.260 201.305 228.199 1.00 123.28 ? 66  GLU i CD   1 
ATOM 54163 O OE1  . GLU DA 1 66  ? 153.399 201.788 227.435 1.00 123.28 ? 66  GLU i OE1  1 
ATOM 54164 O OE2  . GLU DA 1 66  ? 155.418 201.026 227.829 1.00 123.28 ? 66  GLU i OE2  1 
ATOM 54165 H H    . GLU DA 1 66  ? 153.835 198.556 229.938 1.00 123.28 ? 66  GLU i H    1 
ATOM 54166 H HA   . GLU DA 1 66  ? 151.251 198.928 229.703 1.00 123.28 ? 66  GLU i HA   1 
ATOM 54167 H HB2  . GLU DA 1 66  ? 151.873 201.243 229.378 1.00 123.28 ? 66  GLU i HB2  1 
ATOM 54168 H HB3  . GLU DA 1 66  ? 152.252 200.599 230.770 1.00 123.28 ? 66  GLU i HB3  1 
ATOM 54169 H HG2  . GLU DA 1 66  ? 153.991 201.899 230.114 1.00 123.28 ? 66  GLU i HG2  1 
ATOM 54170 H HG3  . GLU DA 1 66  ? 154.506 200.411 230.012 1.00 123.28 ? 66  GLU i HG3  1 
ATOM 54171 N N    . ASP DA 1 67  ? 152.466 198.491 226.933 1.00 121.53 ? 67  ASP i N    1 
ATOM 54172 C CA   . ASP DA 1 67  ? 152.265 198.590 225.493 1.00 121.53 ? 67  ASP i CA   1 
ATOM 54173 C C    . ASP DA 1 67  ? 151.375 197.493 224.927 1.00 121.53 ? 67  ASP i C    1 
ATOM 54174 O O    . ASP DA 1 67  ? 150.925 197.616 223.784 1.00 121.53 ? 67  ASP i O    1 
ATOM 54175 C CB   . ASP DA 1 67  ? 153.616 198.547 224.772 1.00 121.53 ? 67  ASP i CB   1 
ATOM 54176 C CG   . ASP DA 1 67  ? 153.482 198.756 223.280 1.00 121.53 ? 67  ASP i CG   1 
ATOM 54177 O OD1  . ASP DA 1 67  ? 153.122 199.876 222.867 1.00 121.53 ? 67  ASP i OD1  1 
ATOM 54178 O OD2  . ASP DA 1 67  ? 153.712 197.793 222.521 1.00 121.53 ? 67  ASP i OD2  1 
ATOM 54179 H H    . ASP DA 1 67  ? 153.036 197.891 227.164 1.00 121.53 ? 67  ASP i H    1 
ATOM 54180 H HA   . ASP DA 1 67  ? 151.853 199.441 225.281 1.00 121.53 ? 67  ASP i HA   1 
ATOM 54181 H HB2  . ASP DA 1 67  ? 154.186 199.249 225.123 1.00 121.53 ? 67  ASP i HB2  1 
ATOM 54182 H HB3  . ASP DA 1 67  ? 154.025 197.680 224.918 1.00 121.53 ? 67  ASP i HB3  1 
ATOM 54183 N N    . ILE DA 1 68  ? 151.091 196.442 225.687 1.00 117.23 ? 68  ILE i N    1 
ATOM 54184 C CA   . ILE DA 1 68  ? 150.197 195.403 225.196 1.00 117.23 ? 68  ILE i CA   1 
ATOM 54185 C C    . ILE DA 1 68  ? 148.752 195.856 225.358 1.00 117.23 ? 68  ILE i C    1 
ATOM 54186 O O    . ILE DA 1 68  ? 148.437 196.753 226.143 1.00 117.23 ? 68  ILE i O    1 
ATOM 54187 C CB   . ILE DA 1 68  ? 150.455 194.069 225.921 1.00 117.23 ? 68  ILE i CB   1 
ATOM 54188 C CG1  . ILE DA 1 68  ? 150.289 194.221 227.436 1.00 117.23 ? 68  ILE i CG1  1 
ATOM 54189 C CG2  . ILE DA 1 68  ? 151.837 193.554 225.608 1.00 117.23 ? 68  ILE i CG2  1 
ATOM 54190 C CD1  . ILE DA 1 68  ? 149.616 193.051 228.086 1.00 117.23 ? 68  ILE i CD1  1 
ATOM 54191 H H    . ILE DA 1 68  ? 151.399 196.310 226.478 1.00 117.23 ? 68  ILE i H    1 
ATOM 54192 H HA   . ILE DA 1 68  ? 150.362 195.261 224.251 1.00 117.23 ? 68  ILE i HA   1 
ATOM 54193 H HB   . ILE DA 1 68  ? 149.809 193.417 225.606 1.00 117.23 ? 68  ILE i HB   1 
ATOM 54194 H HG12 . ILE DA 1 68  ? 151.169 194.305 227.834 1.00 117.23 ? 68  ILE i HG12 1 
ATOM 54195 H HG13 . ILE DA 1 68  ? 149.768 195.011 227.640 1.00 117.23 ? 68  ILE i HG13 1 
ATOM 54196 H HG21 . ILE DA 1 68  ? 151.931 193.460 224.648 1.00 117.23 ? 68  ILE i HG21 1 
ATOM 54197 H HG22 . ILE DA 1 68  ? 151.954 192.695 226.040 1.00 117.23 ? 68  ILE i HG22 1 
ATOM 54198 H HG23 . ILE DA 1 68  ? 152.494 194.182 225.947 1.00 117.23 ? 68  ILE i HG23 1 
ATOM 54199 H HD11 . ILE DA 1 68  ? 149.613 193.185 229.047 1.00 117.23 ? 68  ILE i HD11 1 
ATOM 54200 H HD12 . ILE DA 1 68  ? 150.109 192.245 227.868 1.00 117.23 ? 68  ILE i HD12 1 
ATOM 54201 H HD13 . ILE DA 1 68  ? 148.708 192.982 227.753 1.00 117.23 ? 68  ILE i HD13 1 
ATOM 54202 N N    . ILE DA 1 69  ? 147.863 195.240 224.587 1.00 116.63 ? 69  ILE i N    1 
ATOM 54203 C CA   . ILE DA 1 69  ? 146.438 195.526 224.686 1.00 116.63 ? 69  ILE i CA   1 
ATOM 54204 C C    . ILE DA 1 69  ? 145.657 194.238 224.467 1.00 116.63 ? 69  ILE i C    1 
ATOM 54205 O O    . ILE DA 1 69  ? 145.982 193.439 223.582 1.00 116.63 ? 69  ILE i O    1 
ATOM 54206 C CB   . ILE DA 1 69  ? 146.022 196.636 223.691 1.00 116.63 ? 69  ILE i CB   1 
ATOM 54207 C CG1  . ILE DA 1 69  ? 144.743 197.366 224.139 1.00 116.63 ? 69  ILE i CG1  1 
ATOM 54208 C CG2  . ILE DA 1 69  ? 145.864 196.090 222.283 1.00 116.63 ? 69  ILE i CG2  1 
ATOM 54209 C CD1  . ILE DA 1 69  ? 144.753 197.943 225.555 1.00 116.63 ? 69  ILE i CD1  1 
ATOM 54210 H H    . ILE DA 1 69  ? 148.061 194.649 223.995 1.00 116.63 ? 69  ILE i H    1 
ATOM 54211 H HA   . ILE DA 1 69  ? 146.266 195.809 225.592 1.00 116.63 ? 69  ILE i HA   1 
ATOM 54212 H HB   . ILE DA 1 69  ? 146.739 197.290 223.671 1.00 116.63 ? 69  ILE i HB   1 
ATOM 54213 H HG12 . ILE DA 1 69  ? 144.586 198.104 223.529 1.00 116.63 ? 69  ILE i HG12 1 
ATOM 54214 H HG13 . ILE DA 1 69  ? 144.002 196.743 224.086 1.00 116.63 ? 69  ILE i HG13 1 
ATOM 54215 H HG21 . ILE DA 1 69  ? 146.662 195.590 222.060 1.00 116.63 ? 69  ILE i HG21 1 
ATOM 54216 H HG22 . ILE DA 1 69  ? 145.080 195.520 222.231 1.00 116.63 ? 69  ILE i HG22 1 
ATOM 54217 H HG23 . ILE DA 1 69  ? 145.750 196.836 221.674 1.00 116.63 ? 69  ILE i HG23 1 
ATOM 54218 H HD11 . ILE DA 1 69  ? 143.963 198.494 225.673 1.00 116.63 ? 69  ILE i HD11 1 
ATOM 54219 H HD12 . ILE DA 1 69  ? 145.550 198.484 225.665 1.00 116.63 ? 69  ILE i HD12 1 
ATOM 54220 H HD13 . ILE DA 1 69  ? 144.751 197.226 226.207 1.00 116.63 ? 69  ILE i HD13 1 
ATOM 54221 N N    . LEU DA 1 70  ? 144.630 194.041 225.287 1.00 113.63 ? 70  LEU i N    1 
ATOM 54222 C CA   . LEU DA 1 70  ? 143.772 192.867 225.245 1.00 113.63 ? 70  LEU i CA   1 
ATOM 54223 C C    . LEU DA 1 70  ? 142.315 193.282 225.157 1.00 113.63 ? 70  LEU i C    1 
ATOM 54224 O O    . LEU DA 1 70  ? 141.903 194.275 225.761 1.00 113.63 ? 70  LEU i O    1 
ATOM 54225 C CB   . LEU DA 1 70  ? 143.961 191.984 226.462 1.00 113.63 ? 70  LEU i CB   1 
ATOM 54226 C CG   . LEU DA 1 70  ? 145.357 191.422 226.680 1.00 113.63 ? 70  LEU i CG   1 
ATOM 54227 C CD1  . LEU DA 1 70  ? 145.883 191.807 228.044 1.00 113.63 ? 70  LEU i CD1  1 
ATOM 54228 C CD2  . LEU DA 1 70  ? 145.320 189.917 226.519 1.00 113.63 ? 70  LEU i CD2  1 
ATOM 54229 H H    . LEU DA 1 70  ? 144.403 194.600 225.900 1.00 113.63 ? 70  LEU i H    1 
ATOM 54230 H HA   . LEU DA 1 70  ? 143.982 192.340 224.458 1.00 113.63 ? 70  LEU i HA   1 
ATOM 54231 H HB2  . LEU DA 1 70  ? 143.748 192.525 227.234 1.00 113.63 ? 70  LEU i HB2  1 
ATOM 54232 H HB3  . LEU DA 1 70  ? 143.344 191.238 226.406 1.00 113.63 ? 70  LEU i HB3  1 
ATOM 54233 H HG   . LEU DA 1 70  ? 145.956 191.784 226.010 1.00 113.63 ? 70  LEU i HG   1 
ATOM 54234 H HD11 . LEU DA 1 70  ? 146.841 191.660 228.066 1.00 113.63 ? 70  LEU i HD11 1 
ATOM 54235 H HD12 . LEU DA 1 70  ? 145.449 191.257 228.716 1.00 113.63 ? 70  LEU i HD12 1 
ATOM 54236 H HD13 . LEU DA 1 70  ? 145.687 192.741 228.207 1.00 113.63 ? 70  LEU i HD13 1 
ATOM 54237 H HD21 . LEU DA 1 70  ? 146.225 189.578 226.505 1.00 113.63 ? 70  LEU i HD21 1 
ATOM 54238 H HD22 . LEU DA 1 70  ? 144.833 189.532 227.264 1.00 113.63 ? 70  LEU i HD22 1 
ATOM 54239 H HD23 . LEU DA 1 70  ? 144.875 189.698 225.685 1.00 113.63 ? 70  LEU i HD23 1 
ATOM 54240 N N    . ASN DA 1 71  ? 141.545 192.516 224.394 1.00 119.79 ? 71  ASN i N    1 
ATOM 54241 C CA   . ASN DA 1 71  ? 140.107 192.699 224.294 1.00 119.79 ? 71  ASN i CA   1 
ATOM 54242 C C    . ASN DA 1 71  ? 139.462 191.327 224.236 1.00 119.79 ? 71  ASN i C    1 
ATOM 54243 O O    . ASN DA 1 71  ? 139.901 190.462 223.473 1.00 119.79 ? 71  ASN i O    1 
ATOM 54244 C CB   . ASN DA 1 71  ? 139.730 193.545 223.080 1.00 119.79 ? 71  ASN i CB   1 
ATOM 54245 C CG   . ASN DA 1 71  ? 139.907 195.024 223.338 1.00 119.79 ? 71  ASN i CG   1 
ATOM 54246 O OD1  . ASN DA 1 71  ? 139.661 195.505 224.444 1.00 119.79 ? 71  ASN i OD1  1 
ATOM 54247 N ND2  . ASN DA 1 71  ? 140.343 195.756 222.320 1.00 119.79 ? 71  ASN i ND2  1 
ATOM 54248 H H    . ASN DA 1 71  ? 141.841 191.867 223.914 1.00 119.79 ? 71  ASN i H    1 
ATOM 54249 H HA   . ASN DA 1 71  ? 139.786 193.145 225.093 1.00 119.79 ? 71  ASN i HA   1 
ATOM 54250 H HB2  . ASN DA 1 71  ? 140.306 193.312 222.339 1.00 119.79 ? 71  ASN i HB2  1 
ATOM 54251 H HB3  . ASN DA 1 71  ? 138.803 193.380 222.849 1.00 119.79 ? 71  ASN i HB3  1 
ATOM 54252 H HD21 . ASN DA 1 71  ? 140.510 195.385 221.562 1.00 119.79 ? 71  ASN i HD21 1 
ATOM 54253 H HD22 . ASN DA 1 71  ? 140.468 196.601 222.422 1.00 119.79 ? 71  ASN i HD22 1 
ATOM 54254 N N    . ALA DA 1 72  ? 138.430 191.133 225.053 1.00 120.60 ? 72  ALA i N    1 
ATOM 54255 C CA   . ALA DA 1 72  ? 137.754 189.851 225.158 1.00 120.60 ? 72  ALA i CA   1 
ATOM 54256 C C    . ALA DA 1 72  ? 136.261 190.062 225.311 1.00 120.60 ? 72  ALA i C    1 
ATOM 54257 O O    . ALA DA 1 72  ? 135.820 191.014 225.957 1.00 120.60 ? 72  ALA i O    1 
ATOM 54258 C CB   . ALA DA 1 72  ? 138.262 189.054 226.358 1.00 120.60 ? 72  ALA i CB   1 
ATOM 54259 H H    . ALA DA 1 72  ? 138.101 191.741 225.564 1.00 120.60 ? 72  ALA i H    1 
ATOM 54260 H HA   . ALA DA 1 72  ? 137.910 189.338 224.354 1.00 120.60 ? 72  ALA i HA   1 
ATOM 54261 H HB1  . ALA DA 1 72  ? 137.879 189.423 227.170 1.00 120.60 ? 72  ALA i HB1  1 
ATOM 54262 H HB2  . ALA DA 1 72  ? 137.993 188.128 226.257 1.00 120.60 ? 72  ALA i HB2  1 
ATOM 54263 H HB3  . ALA DA 1 72  ? 139.225 189.116 226.389 1.00 120.60 ? 72  ALA i HB3  1 
ATOM 54264 N N    . VAL DA 1 73  ? 135.491 189.172 224.694 1.00 123.44 ? 73  VAL i N    1 
ATOM 54265 C CA   . VAL DA 1 73  ? 134.041 189.173 224.827 1.00 123.44 ? 73  VAL i CA   1 
ATOM 54266 C C    . VAL DA 1 73  ? 133.489 187.894 224.220 1.00 123.44 ? 73  VAL i C    1 
ATOM 54267 O O    . VAL DA 1 73  ? 134.058 187.341 223.273 1.00 123.44 ? 73  VAL i O    1 
ATOM 54268 C CB   . VAL DA 1 73  ? 133.415 190.415 224.169 1.00 123.44 ? 73  VAL i CB   1 
ATOM 54269 C CG1  . VAL DA 1 73  ? 133.579 190.370 222.652 1.00 123.44 ? 73  VAL i CG1  1 
ATOM 54270 C CG2  . VAL DA 1 73  ? 131.945 190.517 224.545 1.00 123.44 ? 73  VAL i CG2  1 
ATOM 54271 H H    . VAL DA 1 73  ? 135.792 188.546 224.184 1.00 123.44 ? 73  VAL i H    1 
ATOM 54272 H HA   . VAL DA 1 73  ? 133.812 189.182 225.769 1.00 123.44 ? 73  VAL i HA   1 
ATOM 54273 H HB   . VAL DA 1 73  ? 133.862 191.212 224.494 1.00 123.44 ? 73  VAL i HB   1 
ATOM 54274 H HG11 . VAL DA 1 73  ? 134.519 190.269 222.437 1.00 123.44 ? 73  VAL i HG11 1 
ATOM 54275 H HG12 . VAL DA 1 73  ? 133.071 189.631 222.283 1.00 123.44 ? 73  VAL i HG12 1 
ATOM 54276 H HG13 . VAL DA 1 73  ? 133.238 191.199 222.283 1.00 123.44 ? 73  VAL i HG13 1 
ATOM 54277 H HG21 . VAL DA 1 73  ? 131.848 190.351 225.495 1.00 123.44 ? 73  VAL i HG21 1 
ATOM 54278 H HG22 . VAL DA 1 73  ? 131.626 191.407 224.330 1.00 123.44 ? 73  VAL i HG22 1 
ATOM 54279 H HG23 . VAL DA 1 73  ? 131.444 189.858 224.040 1.00 123.44 ? 73  VAL i HG23 1 
ATOM 54280 N N    . GLY DA 1 74  ? 132.374 187.424 224.764 1.00 121.17 ? 74  GLY i N    1 
ATOM 54281 C CA   . GLY DA 1 74  ? 131.774 186.182 224.334 1.00 121.17 ? 74  GLY i CA   1 
ATOM 54282 C C    . GLY DA 1 74  ? 132.743 185.025 224.417 1.00 121.17 ? 74  GLY i C    1 
ATOM 54283 O O    . GLY DA 1 74  ? 133.159 184.644 225.513 1.00 121.17 ? 74  GLY i O    1 
ATOM 54284 H H    . GLY DA 1 74  ? 131.939 187.818 225.393 1.00 121.17 ? 74  GLY i H    1 
ATOM 54285 H HA2  . GLY DA 1 74  ? 131.005 185.981 224.891 1.00 121.17 ? 74  GLY i HA2  1 
ATOM 54286 H HA3  . GLY DA 1 74  ? 131.473 186.266 223.415 1.00 121.17 ? 74  GLY i HA3  1 
ATOM 54287 N N    . ASP DA 1 75  ? 133.145 184.490 223.267 1.00 124.13 ? 75  ASP i N    1 
ATOM 54288 C CA   . ASP DA 1 75  ? 134.140 183.428 223.194 1.00 124.13 ? 75  ASP i CA   1 
ATOM 54289 C C    . ASP DA 1 75  ? 135.371 183.865 222.414 1.00 124.13 ? 75  ASP i C    1 
ATOM 54290 O O    . ASP DA 1 75  ? 136.068 183.033 221.832 1.00 124.13 ? 75  ASP i O    1 
ATOM 54291 C CB   . ASP DA 1 75  ? 133.541 182.166 222.575 1.00 124.13 ? 75  ASP i CB   1 
ATOM 54292 C CG   . ASP DA 1 75  ? 133.311 182.296 221.086 1.00 124.13 ? 75  ASP i CG   1 
ATOM 54293 O OD1  . ASP DA 1 75  ? 133.259 183.437 220.585 1.00 124.13 ? 75  ASP i OD1  1 
ATOM 54294 O OD2  . ASP DA 1 75  ? 133.192 181.250 220.415 1.00 124.13 ? 75  ASP i OD2  1 
ATOM 54295 H H    . ASP DA 1 75  ? 132.848 184.732 222.497 1.00 124.13 ? 75  ASP i H    1 
ATOM 54296 H HA   . ASP DA 1 75  ? 134.431 183.200 224.090 1.00 124.13 ? 75  ASP i HA   1 
ATOM 54297 H HB2  . ASP DA 1 75  ? 134.150 181.425 222.720 1.00 124.13 ? 75  ASP i HB2  1 
ATOM 54298 H HB3  . ASP DA 1 75  ? 132.688 181.980 222.997 1.00 124.13 ? 75  ASP i HB3  1 
ATOM 54299 N N    . THR DA 1 76  ? 135.654 185.162 222.397 1.00 125.16 ? 76  THR i N    1 
ATOM 54300 C CA   . THR DA 1 76  ? 136.740 185.713 221.604 1.00 125.16 ? 76  THR i CA   1 
ATOM 54301 C C    . THR DA 1 76  ? 137.705 186.482 222.490 1.00 125.16 ? 76  THR i C    1 
ATOM 54302 O O    . THR DA 1 76  ? 137.293 187.230 223.380 1.00 125.16 ? 76  THR i O    1 
ATOM 54303 C CB   . THR DA 1 76  ? 136.206 186.640 220.509 1.00 125.16 ? 76  THR i CB   1 
ATOM 54304 O OG1  . THR DA 1 76  ? 135.933 187.932 221.064 1.00 125.16 ? 76  THR i OG1  1 
ATOM 54305 C CG2  . THR DA 1 76  ? 134.932 186.076 219.895 1.00 125.16 ? 76  THR i CG2  1 
ATOM 54306 H H    . THR DA 1 76  ? 135.223 185.755 222.847 1.00 125.16 ? 76  THR i H    1 
ATOM 54307 H HA   . THR DA 1 76  ? 137.235 184.999 221.175 1.00 125.16 ? 76  THR i HA   1 
ATOM 54308 H HB   . THR DA 1 76  ? 136.869 186.726 219.807 1.00 125.16 ? 76  THR i HB   1 
ATOM 54309 H HG1  . THR DA 1 76  ? 135.406 187.860 221.713 1.00 125.16 ? 76  THR i HG1  1 
ATOM 54310 H HG21 . THR DA 1 76  ? 134.676 186.605 219.124 1.00 125.16 ? 76  THR i HG21 1 
ATOM 54311 H HG22 . THR DA 1 76  ? 135.085 185.161 219.610 1.00 125.16 ? 76  THR i HG22 1 
ATOM 54312 H HG23 . THR DA 1 76  ? 134.207 186.086 220.538 1.00 125.16 ? 76  THR i HG23 1 
ATOM 54313 N N    . LEU DA 1 77  ? 138.993 186.279 222.234 1.00 118.85 ? 77  LEU i N    1 
ATOM 54314 C CA   . LEU DA 1 77  ? 140.069 186.964 222.932 1.00 118.85 ? 77  LEU i CA   1 
ATOM 54315 C C    . LEU DA 1 77  ? 141.096 187.368 221.894 1.00 118.85 ? 77  LEU i C    1 
ATOM 54316 O O    . LEU DA 1 77  ? 141.525 186.535 221.091 1.00 118.85 ? 77  LEU i O    1 
ATOM 54317 C CB   . LEU DA 1 77  ? 140.703 186.064 223.993 1.00 118.85 ? 77  LEU i CB   1 
ATOM 54318 C CG   . LEU DA 1 77  ? 141.868 186.637 224.795 1.00 118.85 ? 77  LEU i CG   1 
ATOM 54319 C CD1  . LEU DA 1 77  ? 141.400 187.755 225.680 1.00 118.85 ? 77  LEU i CD1  1 
ATOM 54320 C CD2  . LEU DA 1 77  ? 142.528 185.550 225.622 1.00 118.85 ? 77  LEU i CD2  1 
ATOM 54321 H H    . LEU DA 1 77  ? 139.275 185.727 221.637 1.00 118.85 ? 77  LEU i H    1 
ATOM 54322 H HA   . LEU DA 1 77  ? 139.728 187.764 223.360 1.00 118.85 ? 77  LEU i HA   1 
ATOM 54323 H HB2  . LEU DA 1 77  ? 140.013 185.840 224.635 1.00 118.85 ? 77  LEU i HB2  1 
ATOM 54324 H HB3  . LEU DA 1 77  ? 141.018 185.255 223.561 1.00 118.85 ? 77  LEU i HB3  1 
ATOM 54325 H HG   . LEU DA 1 77  ? 142.534 186.993 224.188 1.00 118.85 ? 77  LEU i HG   1 
ATOM 54326 H HD11 . LEU DA 1 77  ? 140.967 188.432 225.138 1.00 118.85 ? 77  LEU i HD11 1 
ATOM 54327 H HD12 . LEU DA 1 77  ? 142.170 188.139 226.129 1.00 118.85 ? 77  LEU i HD12 1 
ATOM 54328 H HD13 . LEU DA 1 77  ? 140.780 187.399 226.335 1.00 118.85 ? 77  LEU i HD13 1 
ATOM 54329 H HD21 . LEU DA 1 77  ? 142.842 184.850 225.029 1.00 118.85 ? 77  LEU i HD21 1 
ATOM 54330 H HD22 . LEU DA 1 77  ? 141.880 185.189 226.247 1.00 118.85 ? 77  LEU i HD22 1 
ATOM 54331 H HD23 . LEU DA 1 77  ? 143.276 185.935 226.105 1.00 118.85 ? 77  LEU i HD23 1 
ATOM 54332 N N    . GLU DA 1 78  ? 141.487 188.637 221.912 1.00 118.34 ? 78  GLU i N    1 
ATOM 54333 C CA   . GLU DA 1 78  ? 142.472 189.165 220.983 1.00 118.34 ? 78  GLU i CA   1 
ATOM 54334 C C    . GLU DA 1 78  ? 143.639 189.781 221.737 1.00 118.34 ? 78  GLU i C    1 
ATOM 54335 O O    . GLU DA 1 78  ? 143.454 190.432 222.770 1.00 118.34 ? 78  GLU i O    1 
ATOM 54336 C CB   . GLU DA 1 78  ? 141.825 190.182 220.032 1.00 118.34 ? 78  GLU i CB   1 
ATOM 54337 C CG   . GLU DA 1 78  ? 141.459 191.532 220.639 1.00 118.34 ? 78  GLU i CG   1 
ATOM 54338 C CD   . GLU DA 1 78  ? 141.200 192.588 219.580 1.00 118.34 ? 78  GLU i CD   1 
ATOM 54339 O OE1  . GLU DA 1 78  ? 140.790 192.220 218.460 1.00 118.34 ? 78  GLU i OE1  1 
ATOM 54340 O OE2  . GLU DA 1 78  ? 141.406 193.786 219.867 1.00 118.34 ? 78  GLU i OE2  1 
ATOM 54341 H H    . GLU DA 1 78  ? 141.187 189.222 222.465 1.00 118.34 ? 78  GLU i H    1 
ATOM 54342 H HA   . GLU DA 1 78  ? 142.824 188.442 220.447 1.00 118.34 ? 78  GLU i HA   1 
ATOM 54343 H HB2  . GLU DA 1 78  ? 142.442 190.353 219.303 1.00 118.34 ? 78  GLU i HB2  1 
ATOM 54344 H HB3  . GLU DA 1 78  ? 141.010 189.794 219.679 1.00 118.34 ? 78  GLU i HB3  1 
ATOM 54345 H HG2  . GLU DA 1 78  ? 140.649 191.426 221.161 1.00 118.34 ? 78  GLU i HG2  1 
ATOM 54346 H HG3  . GLU DA 1 78  ? 142.173 191.866 221.201 1.00 118.34 ? 78  GLU i HG3  1 
ATOM 54347 N N    . ILE DA 1 79  ? 144.836 189.574 221.201 1.00 115.33 ? 79  ILE i N    1 
ATOM 54348 C CA   . ILE DA 1 79  ? 146.078 190.044 221.798 1.00 115.33 ? 79  ILE i CA   1 
ATOM 54349 C C    . ILE DA 1 79  ? 146.787 190.889 220.754 1.00 115.33 ? 79  ILE i C    1 
ATOM 54350 O O    . ILE DA 1 79  ? 147.060 190.413 219.646 1.00 115.33 ? 79  ILE i O    1 
ATOM 54351 C CB   . ILE DA 1 79  ? 146.968 188.882 222.264 1.00 115.33 ? 79  ILE i CB   1 
ATOM 54352 C CG1  . ILE DA 1 79  ? 146.162 187.877 223.089 1.00 115.33 ? 79  ILE i CG1  1 
ATOM 54353 C CG2  . ILE DA 1 79  ? 148.123 189.400 223.095 1.00 115.33 ? 79  ILE i CG2  1 
ATOM 54354 C CD1  . ILE DA 1 79  ? 146.926 186.621 223.425 1.00 115.33 ? 79  ILE i CD1  1 
ATOM 54355 H H    . ILE DA 1 79  ? 144.957 189.147 220.466 1.00 115.33 ? 79  ILE i H    1 
ATOM 54356 H HA   . ILE DA 1 79  ? 145.885 190.605 222.564 1.00 115.33 ? 79  ILE i HA   1 
ATOM 54357 H HB   . ILE DA 1 79  ? 147.325 188.430 221.483 1.00 115.33 ? 79  ILE i HB   1 
ATOM 54358 H HG12 . ILE DA 1 79  ? 145.897 188.296 223.923 1.00 115.33 ? 79  ILE i HG12 1 
ATOM 54359 H HG13 . ILE DA 1 79  ? 145.375 187.600 222.597 1.00 115.33 ? 79  ILE i HG13 1 
ATOM 54360 H HG21 . ILE DA 1 79  ? 148.583 190.100 222.607 1.00 115.33 ? 79  ILE i HG21 1 
ATOM 54361 H HG22 . ILE DA 1 79  ? 148.740 188.673 223.273 1.00 115.33 ? 79  ILE i HG22 1 
ATOM 54362 H HG23 . ILE DA 1 79  ? 147.779 189.753 223.930 1.00 115.33 ? 79  ILE i HG23 1 
ATOM 54363 H HD11 . ILE DA 1 79  ? 146.311 185.973 223.804 1.00 115.33 ? 79  ILE i HD11 1 
ATOM 54364 H HD12 . ILE DA 1 79  ? 147.620 186.831 224.069 1.00 115.33 ? 79  ILE i HD12 1 
ATOM 54365 H HD13 . ILE DA 1 79  ? 147.320 186.266 222.613 1.00 115.33 ? 79  ILE i HD13 1 
ATOM 54366 N N    . ARG DA 1 80  ? 147.049 192.146 221.096 1.00 114.79 ? 80  ARG i N    1 
ATOM 54367 C CA   . ARG DA 1 80  ? 147.757 193.088 220.241 1.00 114.79 ? 80  ARG i CA   1 
ATOM 54368 C C    . ARG DA 1 80  ? 148.939 193.653 221.012 1.00 114.79 ? 80  ARG i C    1 
ATOM 54369 O O    . ARG DA 1 80  ? 148.797 194.044 222.175 1.00 114.79 ? 80  ARG i O    1 
ATOM 54370 C CB   . ARG DA 1 80  ? 146.829 194.205 219.768 1.00 114.79 ? 80  ARG i CB   1 
ATOM 54371 C CG   . ARG DA 1 80  ? 146.396 194.066 218.323 1.00 114.79 ? 80  ARG i CG   1 
ATOM 54372 C CD   . ARG DA 1 80  ? 145.560 195.250 217.890 1.00 114.79 ? 80  ARG i CD   1 
ATOM 54373 N NE   . ARG DA 1 80  ? 144.257 195.239 218.544 1.00 114.79 ? 80  ARG i NE   1 
ATOM 54374 C CZ   . ARG DA 1 80  ? 143.452 196.287 218.649 1.00 114.79 ? 80  ARG i CZ   1 
ATOM 54375 N NH1  . ARG DA 1 80  ? 143.809 197.483 218.209 1.00 114.79 ? 80  ARG i NH1  1 
ATOM 54376 N NH2  . ARG DA 1 80  ? 142.267 196.137 219.233 1.00 114.79 ? 80  ARG i NH2  1 
ATOM 54377 H H    . ARG DA 1 80  ? 146.815 192.488 221.850 1.00 114.79 ? 80  ARG i H    1 
ATOM 54378 H HA   . ARG DA 1 80  ? 148.099 192.626 219.460 1.00 114.79 ? 80  ARG i HA   1 
ATOM 54379 H HB2  . ARG DA 1 80  ? 146.028 194.195 220.313 1.00 114.79 ? 80  ARG i HB2  1 
ATOM 54380 H HB3  . ARG DA 1 80  ? 147.285 195.056 219.862 1.00 114.79 ? 80  ARG i HB3  1 
ATOM 54381 H HG2  . ARG DA 1 80  ? 147.181 194.027 217.757 1.00 114.79 ? 80  ARG i HG2  1 
ATOM 54382 H HG3  . ARG DA 1 80  ? 145.863 193.261 218.222 1.00 114.79 ? 80  ARG i HG3  1 
ATOM 54383 H HD2  . ARG DA 1 80  ? 146.022 196.068 218.131 1.00 114.79 ? 80  ARG i HD2  1 
ATOM 54384 H HD3  . ARG DA 1 80  ? 145.421 195.212 216.930 1.00 114.79 ? 80  ARG i HD3  1 
ATOM 54385 H HE   . ARG DA 1 80  ? 144.004 194.504 218.912 1.00 114.79 ? 80  ARG i HE   1 
ATOM 54386 H HH11 . ARG DA 1 80  ? 144.572 197.600 217.831 1.00 114.79 ? 80  ARG i HH11 1 
ATOM 54387 H HH12 . ARG DA 1 80  ? 143.270 198.148 218.297 1.00 114.79 ? 80  ARG i HH12 1 
ATOM 54388 H HH21 . ARG DA 1 80  ? 142.028 195.366 219.527 1.00 114.79 ? 80  ARG i HH21 1 
ATOM 54389 H HH22 . ARG DA 1 80  ? 141.739 196.811 219.314 1.00 114.79 ? 80  ARG i HH22 1 
ATOM 54390 N N    . ALA DA 1 81  ? 150.096 193.708 220.359 1.00 116.87 ? 81  ALA i N    1 
ATOM 54391 C CA   . ALA DA 1 81  ? 151.318 194.146 221.015 1.00 116.87 ? 81  ALA i CA   1 
ATOM 54392 C C    . ALA DA 1 81  ? 152.302 194.615 219.956 1.00 116.87 ? 81  ALA i C    1 
ATOM 54393 O O    . ALA DA 1 81  ? 152.187 194.274 218.776 1.00 116.87 ? 81  ALA i O    1 
ATOM 54394 C CB   . ALA DA 1 81  ? 151.929 193.032 221.863 1.00 116.87 ? 81  ALA i CB   1 
ATOM 54395 H H    . ALA DA 1 81  ? 150.198 193.495 219.532 1.00 116.87 ? 81  ALA i H    1 
ATOM 54396 H HA   . ALA DA 1 81  ? 151.118 194.896 221.597 1.00 116.87 ? 81  ALA i HA   1 
ATOM 54397 H HB1  . ALA DA 1 81  ? 152.747 193.360 222.269 1.00 116.87 ? 81  ALA i HB1  1 
ATOM 54398 H HB2  . ALA DA 1 81  ? 152.123 192.271 221.294 1.00 116.87 ? 81  ALA i HB2  1 
ATOM 54399 H HB3  . ALA DA 1 81  ? 151.296 192.778 222.552 1.00 116.87 ? 81  ALA i HB3  1 
ATOM 54400 N N    . LYS DA 1 82  ? 153.292 195.378 220.408 1.00 124.12 ? 82  LYS i N    1 
ATOM 54401 C CA   . LYS DA 1 82  ? 154.282 195.972 219.516 1.00 124.12 ? 82  LYS i CA   1 
ATOM 54402 C C    . LYS DA 1 82  ? 155.601 196.100 220.260 1.00 124.12 ? 82  LYS i C    1 
ATOM 54403 O O    . LYS DA 1 82  ? 155.729 196.945 221.148 1.00 124.12 ? 82  LYS i O    1 
ATOM 54404 C CB   . LYS DA 1 82  ? 153.800 197.338 219.040 1.00 124.12 ? 82  LYS i CB   1 
ATOM 54405 C CG   . LYS DA 1 82  ? 154.703 198.042 218.040 1.00 124.12 ? 82  LYS i CG   1 
ATOM 54406 C CD   . LYS DA 1 82  ? 154.801 199.541 218.337 1.00 124.12 ? 82  LYS i CD   1 
ATOM 54407 C CE   . LYS DA 1 82  ? 153.492 200.270 218.057 1.00 124.12 ? 82  LYS i CE   1 
ATOM 54408 N NZ   . LYS DA 1 82  ? 153.589 201.723 218.360 1.00 124.12 ? 82  LYS i NZ   1 
ATOM 54409 H H    . LYS DA 1 82  ? 153.412 195.570 221.238 1.00 124.12 ? 82  LYS i H    1 
ATOM 54410 H HA   . LYS DA 1 82  ? 154.410 195.397 218.748 1.00 124.12 ? 82  LYS i HA   1 
ATOM 54411 H HB2  . LYS DA 1 82  ? 152.934 197.225 218.618 1.00 124.12 ? 82  LYS i HB2  1 
ATOM 54412 H HB3  . LYS DA 1 82  ? 153.707 197.915 219.814 1.00 124.12 ? 82  LYS i HB3  1 
ATOM 54413 H HG2  . LYS DA 1 82  ? 155.598 197.673 218.082 1.00 124.12 ? 82  LYS i HG2  1 
ATOM 54414 H HG3  . LYS DA 1 82  ? 154.340 197.931 217.152 1.00 124.12 ? 82  LYS i HG3  1 
ATOM 54415 H HD2  . LYS DA 1 82  ? 155.028 199.672 219.271 1.00 124.12 ? 82  LYS i HD2  1 
ATOM 54416 H HD3  . LYS DA 1 82  ? 155.487 199.930 217.772 1.00 124.12 ? 82  LYS i HD3  1 
ATOM 54417 H HE2  . LYS DA 1 82  ? 153.263 200.173 217.121 1.00 124.12 ? 82  LYS i HE2  1 
ATOM 54418 H HE3  . LYS DA 1 82  ? 152.791 199.894 218.612 1.00 124.12 ? 82  LYS i HE3  1 
ATOM 54419 H HZ1  . LYS DA 1 82  ? 152.814 202.123 218.183 1.00 124.12 ? 82  LYS i HZ1  1 
ATOM 54420 H HZ2  . LYS DA 1 82  ? 154.227 202.095 217.864 1.00 124.12 ? 82  LYS i HZ2  1 
ATOM 54421 H HZ3  . LYS DA 1 82  ? 153.785 201.841 219.220 1.00 124.12 ? 82  LYS i HZ3  1 
ATOM 54422 N N    . ARG DA 1 83  ? 156.582 195.284 219.889 1.00 117.75 ? 83  ARG i N    1 
ATOM 54423 C CA   . ARG DA 1 83  ? 157.855 195.319 220.584 1.00 117.75 ? 83  ARG i CA   1 
ATOM 54424 C C    . ARG DA 1 83  ? 158.715 196.443 220.029 1.00 117.75 ? 83  ARG i C    1 
ATOM 54425 O O    . ARG DA 1 83  ? 158.603 196.824 218.862 1.00 117.75 ? 83  ARG i O    1 
ATOM 54426 C CB   . ARG DA 1 83  ? 158.596 193.987 220.442 1.00 117.75 ? 83  ARG i CB   1 
ATOM 54427 C CG   . ARG DA 1 83  ? 159.037 193.635 219.030 1.00 117.75 ? 83  ARG i CG   1 
ATOM 54428 C CD   . ARG DA 1 83  ? 159.872 192.367 219.024 1.00 117.75 ? 83  ARG i CD   1 
ATOM 54429 N NE   . ARG DA 1 83  ? 159.193 191.254 219.677 1.00 117.75 ? 83  ARG i NE   1 
ATOM 54430 C CZ   . ARG DA 1 83  ? 158.416 190.374 219.059 1.00 117.75 ? 83  ARG i CZ   1 
ATOM 54431 N NH1  . ARG DA 1 83  ? 158.156 190.462 217.765 1.00 117.75 ? 83  ARG i NH1  1 
ATOM 54432 N NH2  . ARG DA 1 83  ? 157.873 189.386 219.760 1.00 117.75 ? 83  ARG i NH2  1 
ATOM 54433 H H    . ARG DA 1 83  ? 156.534 194.711 219.249 1.00 117.75 ? 83  ARG i H    1 
ATOM 54434 H HA   . ARG DA 1 83  ? 157.705 195.484 221.527 1.00 117.75 ? 83  ARG i HA   1 
ATOM 54435 H HB2  . ARG DA 1 83  ? 159.387 194.009 221.002 1.00 117.75 ? 83  ARG i HB2  1 
ATOM 54436 H HB3  . ARG DA 1 83  ? 158.005 193.280 220.737 1.00 117.75 ? 83  ARG i HB3  1 
ATOM 54437 H HG2  . ARG DA 1 83  ? 158.255 193.489 218.476 1.00 117.75 ? 83  ARG i HG2  1 
ATOM 54438 H HG3  . ARG DA 1 83  ? 159.584 194.345 218.660 1.00 117.75 ? 83  ARG i HG3  1 
ATOM 54439 H HD2  . ARG DA 1 83  ? 160.084 192.123 218.110 1.00 117.75 ? 83  ARG i HD2  1 
ATOM 54440 H HD3  . ARG DA 1 83  ? 160.693 192.536 219.513 1.00 117.75 ? 83  ARG i HD3  1 
ATOM 54441 H HE   . ARG DA 1 83  ? 159.310 191.157 220.523 1.00 117.75 ? 83  ARG i HE   1 
ATOM 54442 H HH11 . ARG DA 1 83  ? 158.502 191.087 217.290 1.00 117.75 ? 83  ARG i HH11 1 
ATOM 54443 H HH12 . ARG DA 1 83  ? 157.655 189.871 217.392 1.00 117.75 ? 83  ARG i HH12 1 
ATOM 54444 H HH21 . ARG DA 1 83  ? 158.024 189.324 220.604 1.00 117.75 ? 83  ARG i HH21 1 
ATOM 54445 H HH22 . ARG DA 1 83  ? 157.355 188.819 219.373 1.00 117.75 ? 83  ARG i HH22 1 
ATOM 54446 N N    . SER DA 1 84  ? 159.586 196.967 220.878 1.00 124.53 ? 84  SER i N    1 
ATOM 54447 C CA   . SER DA 1 84  ? 160.506 197.994 220.438 1.00 124.53 ? 84  SER i CA   1 
ATOM 54448 C C    . SER DA 1 84  ? 161.514 197.408 219.451 1.00 124.53 ? 84  SER i C    1 
ATOM 54449 O O    . SER DA 1 84  ? 161.871 196.231 219.544 1.00 124.53 ? 84  SER i O    1 
ATOM 54450 C CB   . SER DA 1 84  ? 161.234 198.599 221.633 1.00 124.53 ? 84  SER i CB   1 
ATOM 54451 O OG   . SER DA 1 84  ? 160.313 199.168 222.547 1.00 124.53 ? 84  SER i OG   1 
ATOM 54452 H H    . SER DA 1 84  ? 159.663 196.746 221.706 1.00 124.53 ? 84  SER i H    1 
ATOM 54453 H HA   . SER DA 1 84  ? 159.991 198.693 220.008 1.00 124.53 ? 84  SER i HA   1 
ATOM 54454 H HB2  . SER DA 1 84  ? 161.736 197.902 222.083 1.00 124.53 ? 84  SER i HB2  1 
ATOM 54455 H HB3  . SER DA 1 84  ? 161.836 199.291 221.318 1.00 124.53 ? 84  SER i HB3  1 
ATOM 54456 H HG   . SER DA 1 84  ? 160.713 199.407 223.247 1.00 124.53 ? 84  SER i HG   1 
ATOM 54457 N N    . PRO DA 1 85  ? 161.974 198.197 218.483 1.00 134.16 ? 85  PRO i N    1 
ATOM 54458 C CA   . PRO DA 1 85  ? 162.975 197.692 217.543 1.00 134.16 ? 85  PRO i CA   1 
ATOM 54459 C C    . PRO DA 1 85  ? 164.315 197.477 218.225 1.00 134.16 ? 85  PRO i C    1 
ATOM 54460 O O    . PRO DA 1 85  ? 164.617 198.056 219.270 1.00 134.16 ? 85  PRO i O    1 
ATOM 54461 C CB   . PRO DA 1 85  ? 163.064 198.801 216.493 1.00 134.16 ? 85  PRO i CB   1 
ATOM 54462 C CG   . PRO DA 1 85  ? 162.742 200.028 217.256 1.00 134.16 ? 85  PRO i CG   1 
ATOM 54463 C CD   . PRO DA 1 85  ? 161.681 199.620 218.241 1.00 134.16 ? 85  PRO i CD   1 
ATOM 54464 H HA   . PRO DA 1 85  ? 162.677 196.867 217.129 1.00 134.16 ? 85  PRO i HA   1 
ATOM 54465 H HB2  . PRO DA 1 85  ? 163.963 198.842 216.131 1.00 134.16 ? 85  PRO i HB2  1 
ATOM 54466 H HB3  . PRO DA 1 85  ? 162.412 198.646 215.792 1.00 134.16 ? 85  PRO i HB3  1 
ATOM 54467 H HG2  . PRO DA 1 85  ? 163.535 200.342 217.717 1.00 134.16 ? 85  PRO i HG2  1 
ATOM 54468 H HG3  . PRO DA 1 85  ? 162.405 200.708 216.652 1.00 134.16 ? 85  PRO i HG3  1 
ATOM 54469 H HD2  . PRO DA 1 85  ? 161.769 200.129 219.062 1.00 134.16 ? 85  PRO i HD2  1 
ATOM 54470 H HD3  . PRO DA 1 85  ? 160.799 199.723 217.851 1.00 134.16 ? 85  PRO i HD3  1 
ATOM 54471 N N    . LEU DA 1 86  ? 165.132 196.637 217.602 1.00 141.57 ? 86  LEU i N    1 
ATOM 54472 C CA   . LEU DA 1 86  ? 166.475 196.365 218.106 1.00 141.57 ? 86  LEU i CA   1 
ATOM 54473 C C    . LEU DA 1 86  ? 167.311 197.622 217.931 1.00 141.57 ? 86  LEU i C    1 
ATOM 54474 O O    . LEU DA 1 86  ? 167.826 197.890 216.845 1.00 141.57 ? 86  LEU i O    1 
ATOM 54475 C CB   . LEU DA 1 86  ? 167.094 195.193 217.355 1.00 141.57 ? 86  LEU i CB   1 
ATOM 54476 C CG   . LEU DA 1 86  ? 166.316 193.880 217.395 1.00 141.57 ? 86  LEU i CG   1 
ATOM 54477 C CD1  . LEU DA 1 86  ? 167.016 192.839 216.548 1.00 141.57 ? 86  LEU i CD1  1 
ATOM 54478 C CD2  . LEU DA 1 86  ? 166.160 193.384 218.820 1.00 141.57 ? 86  LEU i CD2  1 
ATOM 54479 H H    . LEU DA 1 86  ? 164.933 196.209 216.884 1.00 141.57 ? 86  LEU i H    1 
ATOM 54480 H HA   . LEU DA 1 86  ? 166.435 196.150 219.050 1.00 141.57 ? 86  LEU i HA   1 
ATOM 54481 H HB2  . LEU DA 1 86  ? 167.187 195.445 216.423 1.00 141.57 ? 86  LEU i HB2  1 
ATOM 54482 H HB3  . LEU DA 1 86  ? 167.971 195.021 217.731 1.00 141.57 ? 86  LEU i HB3  1 
ATOM 54483 H HG   . LEU DA 1 86  ? 165.430 194.022 217.026 1.00 141.57 ? 86  LEU i HG   1 
ATOM 54484 H HD11 . LEU DA 1 86  ? 167.060 193.155 215.632 1.00 141.57 ? 86  LEU i HD11 1 
ATOM 54485 H HD12 . LEU DA 1 86  ? 166.513 192.010 216.589 1.00 141.57 ? 86  LEU i HD12 1 
ATOM 54486 H HD13 . LEU DA 1 86  ? 167.911 192.700 216.895 1.00 141.57 ? 86  LEU i HD13 1 
ATOM 54487 H HD21 . LEU DA 1 86  ? 165.740 192.510 218.803 1.00 141.57 ? 86  LEU i HD21 1 
ATOM 54488 H HD22 . LEU DA 1 86  ? 165.606 194.005 219.317 1.00 141.57 ? 86  LEU i HD22 1 
ATOM 54489 H HD23 . LEU DA 1 86  ? 167.037 193.319 219.229 1.00 141.57 ? 86  LEU i HD23 1 
ATOM 54490 N N    . MET DA 1 87  ? 167.444 198.410 218.994 1.00 147.10 ? 87  MET i N    1 
ATOM 54491 C CA   . MET DA 1 87  ? 168.222 199.636 218.900 1.00 147.10 ? 87  MET i CA   1 
ATOM 54492 C C    . MET DA 1 87  ? 169.656 199.319 218.507 1.00 147.10 ? 87  MET i C    1 
ATOM 54493 O O    . MET DA 1 87  ? 170.244 198.342 218.976 1.00 147.10 ? 87  MET i O    1 
ATOM 54494 C CB   . MET DA 1 87  ? 168.194 200.395 220.226 1.00 147.10 ? 87  MET i CB   1 
ATOM 54495 C CG   . MET DA 1 87  ? 169.166 201.568 220.281 1.00 147.10 ? 87  MET i CG   1 
ATOM 54496 S SD   . MET DA 1 87  ? 168.997 202.693 218.884 1.00 147.10 ? 87  MET i SD   1 
ATOM 54497 C CE   . MET DA 1 87  ? 170.386 203.786 219.166 1.00 147.10 ? 87  MET i CE   1 
ATOM 54498 H H    . MET DA 1 87  ? 167.100 198.258 219.768 1.00 147.10 ? 87  MET i H    1 
ATOM 54499 H HA   . MET DA 1 87  ? 167.826 200.201 218.219 1.00 147.10 ? 87  MET i HA   1 
ATOM 54500 H HB2  . MET DA 1 87  ? 167.300 200.743 220.368 1.00 147.10 ? 87  MET i HB2  1 
ATOM 54501 H HB3  . MET DA 1 87  ? 168.427 199.784 220.942 1.00 147.10 ? 87  MET i HB3  1 
ATOM 54502 H HG2  . MET DA 1 87  ? 168.985 202.078 221.086 1.00 147.10 ? 87  MET i HG2  1 
ATOM 54503 H HG3  . MET DA 1 87  ? 170.079 201.243 220.305 1.00 147.10 ? 87  MET i HG3  1 
ATOM 54504 H HE1  . MET DA 1 87  ? 170.416 204.448 218.459 1.00 147.10 ? 87  MET i HE1  1 
ATOM 54505 H HE2  . MET DA 1 87  ? 171.203 203.263 219.166 1.00 147.10 ? 87  MET i HE2  1 
ATOM 54506 H HE3  . MET DA 1 87  ? 170.273 204.223 220.025 1.00 147.10 ? 87  MET i HE3  1 
ATOM 54507 N N    . ILE DA 1 88  ? 170.211 200.142 217.623 1.00 147.44 ? 88  ILE i N    1 
ATOM 54508 C CA   . ILE DA 1 88  ? 171.572 199.969 217.134 1.00 147.44 ? 88  ILE i CA   1 
ATOM 54509 C C    . ILE DA 1 88  ? 172.295 201.305 217.205 1.00 147.44 ? 88  ILE i C    1 
ATOM 54510 O O    . ILE DA 1 88  ? 171.746 202.337 216.804 1.00 147.44 ? 88  ILE i O    1 
ATOM 54511 C CB   . ILE DA 1 88  ? 171.593 199.399 215.700 1.00 147.44 ? 88  ILE i CB   1 
ATOM 54512 C CG1  . ILE DA 1 88  ? 170.918 200.350 214.702 1.00 147.44 ? 88  ILE i CG1  1 
ATOM 54513 C CG2  . ILE DA 1 88  ? 170.913 198.045 215.670 1.00 147.44 ? 88  ILE i CG2  1 
ATOM 54514 C CD1  . ILE DA 1 88  ? 171.065 199.919 213.256 1.00 147.44 ? 88  ILE i CD1  1 
ATOM 54515 H H    . ILE DA 1 88  ? 169.810 200.823 217.286 1.00 147.44 ? 88  ILE i H    1 
ATOM 54516 H HA   . ILE DA 1 88  ? 172.044 199.346 217.707 1.00 147.44 ? 88  ILE i HA   1 
ATOM 54517 H HB   . ILE DA 1 88  ? 172.517 199.281 215.432 1.00 147.44 ? 88  ILE i HB   1 
ATOM 54518 H HG12 . ILE DA 1 88  ? 169.970 200.394 214.904 1.00 147.44 ? 88  ILE i HG12 1 
ATOM 54519 H HG13 . ILE DA 1 88  ? 171.307 201.233 214.759 1.00 147.44 ? 88  ILE i HG13 1 
ATOM 54520 H HG21 . ILE DA 1 88  ? 171.259 197.499 216.394 1.00 147.44 ? 88  ILE i HG21 1 
ATOM 54521 H HG22 . ILE DA 1 88  ? 169.960 198.174 215.778 1.00 147.44 ? 88  ILE i HG22 1 
ATOM 54522 H HG23 . ILE DA 1 88  ? 171.090 197.618 214.818 1.00 147.44 ? 88  ILE i HG23 1 
ATOM 54523 H HD11 . ILE DA 1 88  ? 170.707 200.614 212.682 1.00 147.44 ? 88  ILE i HD11 1 
ATOM 54524 H HD12 . ILE DA 1 88  ? 170.575 199.093 213.118 1.00 147.44 ? 88  ILE i HD12 1 
ATOM 54525 H HD13 . ILE DA 1 88  ? 172.006 199.784 213.062 1.00 147.44 ? 88  ILE i HD13 1 
ATOM 54526 N N    . THR DA 1 89  ? 173.505 201.290 217.754 1.00 154.80 ? 89  THR i N    1 
ATOM 54527 C CA   . THR DA 1 89  ? 174.342 202.477 217.777 1.00 154.80 ? 89  THR i CA   1 
ATOM 54528 C C    . THR DA 1 89  ? 174.973 202.719 216.407 1.00 154.80 ? 89  THR i C    1 
ATOM 54529 O O    . THR DA 1 89  ? 175.141 201.809 215.591 1.00 154.80 ? 89  THR i O    1 
ATOM 54530 C CB   . THR DA 1 89  ? 175.410 202.377 218.869 1.00 154.80 ? 89  THR i CB   1 
ATOM 54531 O OG1  . THR DA 1 89  ? 174.853 201.746 220.032 1.00 154.80 ? 89  THR i OG1  1 
ATOM 54532 C CG2  . THR DA 1 89  ? 175.934 203.758 219.246 1.00 154.80 ? 89  THR i CG2  1 
ATOM 54533 H H    . THR DA 1 89  ? 173.862 200.599 218.118 1.00 154.80 ? 89  THR i H    1 
ATOM 54534 H HA   . THR DA 1 89  ? 173.785 203.244 217.981 1.00 154.80 ? 89  THR i HA   1 
ATOM 54535 H HB   . THR DA 1 89  ? 176.155 201.848 218.543 1.00 154.80 ? 89  THR i HB   1 
ATOM 54536 H HG1  . THR DA 1 89  ? 174.678 200.945 219.893 1.00 154.80 ? 89  THR i HG1  1 
ATOM 54537 H HG21 . THR DA 1 89  ? 176.520 203.690 220.016 1.00 154.80 ? 89  THR i HG21 1 
ATOM 54538 H HG22 . THR DA 1 89  ? 175.194 204.345 219.466 1.00 154.80 ? 89  THR i HG22 1 
ATOM 54539 H HG23 . THR DA 1 89  ? 176.430 204.142 218.507 1.00 154.80 ? 89  THR i HG23 1 
ATOM 54540 N N    . GLU DA 1 90  ? 175.325 203.983 216.175 1.00 161.44 ? 90  GLU i N    1 
ATOM 54541 C CA   . GLU DA 1 90  ? 175.949 204.393 214.920 1.00 161.44 ? 90  GLU i CA   1 
ATOM 54542 C C    . GLU DA 1 90  ? 177.233 203.623 214.632 1.00 161.44 ? 90  GLU i C    1 
ATOM 54543 O O    . GLU DA 1 90  ? 177.492 203.248 213.483 1.00 161.44 ? 90  GLU i O    1 
ATOM 54544 C CB   . GLU DA 1 90  ? 176.232 205.897 214.949 1.00 161.44 ? 90  GLU i CB   1 
ATOM 54545 C CG   . GLU DA 1 90  ? 175.029 206.772 215.312 1.00 161.44 ? 90  GLU i CG   1 
ATOM 54546 C CD   . GLU DA 1 90  ? 175.411 208.219 215.555 1.00 161.44 ? 90  GLU i CD   1 
ATOM 54547 O OE1  . GLU DA 1 90  ? 176.610 208.548 215.437 1.00 161.44 ? 90  GLU i OE1  1 
ATOM 54548 O OE2  . GLU DA 1 90  ? 174.511 209.027 215.868 1.00 161.44 ? 90  GLU i OE2  1 
ATOM 54549 H H    . GLU DA 1 90  ? 175.223 204.618 216.744 1.00 161.44 ? 90  GLU i H    1 
ATOM 54550 H HA   . GLU DA 1 90  ? 175.330 204.220 214.193 1.00 161.44 ? 90  GLU i HA   1 
ATOM 54551 H HB2  . GLU DA 1 90  ? 176.925 206.066 215.606 1.00 161.44 ? 90  GLU i HB2  1 
ATOM 54552 H HB3  . GLU DA 1 90  ? 176.541 206.171 214.072 1.00 161.44 ? 90  GLU i HB3  1 
ATOM 54553 H HG2  . GLU DA 1 90  ? 174.393 206.752 214.580 1.00 161.44 ? 90  GLU i HG2  1 
ATOM 54554 H HG3  . GLU DA 1 90  ? 174.608 206.447 216.121 1.00 161.44 ? 90  GLU i HG3  1 
ATOM 54555 N N    . SER DA 1 91  ? 178.050 203.373 215.652 1.00 155.02 ? 91  SER i N    1 
ATOM 54556 C CA   . SER DA 1 91  ? 179.311 202.672 215.446 1.00 155.02 ? 91  SER i CA   1 
ATOM 54557 C C    . SER DA 1 91  ? 179.162 201.162 215.302 1.00 155.02 ? 91  SER i C    1 
ATOM 54558 O O    . SER DA 1 91  ? 180.127 200.508 214.894 1.00 155.02 ? 91  SER i O    1 
ATOM 54559 C CB   . SER DA 1 91  ? 180.263 202.972 216.604 1.00 155.02 ? 91  SER i CB   1 
ATOM 54560 O OG   . SER DA 1 91  ? 179.721 202.525 217.834 1.00 155.02 ? 91  SER i OG   1 
ATOM 54561 H H    . SER DA 1 91  ? 177.897 203.599 216.468 1.00 155.02 ? 91  SER i H    1 
ATOM 54562 H HA   . SER DA 1 91  ? 179.722 203.006 214.634 1.00 155.02 ? 91  SER i HA   1 
ATOM 54563 H HB2  . SER DA 1 91  ? 181.104 202.514 216.447 1.00 155.02 ? 91  SER i HB2  1 
ATOM 54564 H HB3  . SER DA 1 91  ? 180.410 203.929 216.653 1.00 155.02 ? 91  SER i HB3  1 
ATOM 54565 H HG   . SER DA 1 91  ? 180.308 202.555 218.434 1.00 155.02 ? 91  SER i HG   1 
ATOM 54566 N N    . GLU DA 1 92  ? 178.000 200.595 215.614 1.00 153.62 ? 92  GLU i N    1 
ATOM 54567 C CA   . GLU DA 1 92  ? 177.815 199.152 215.640 1.00 153.62 ? 92  GLU i CA   1 
ATOM 54568 C C    . GLU DA 1 92  ? 176.785 198.721 214.605 1.00 153.62 ? 92  GLU i C    1 
ATOM 54569 O O    . GLU DA 1 92  ? 175.990 199.522 214.107 1.00 153.62 ? 92  GLU i O    1 
ATOM 54570 C CB   . GLU DA 1 92  ? 177.393 198.660 217.023 1.00 153.62 ? 92  GLU i CB   1 
ATOM 54571 C CG   . GLU DA 1 92  ? 175.999 199.079 217.424 1.00 153.62 ? 92  GLU i CG   1 
ATOM 54572 C CD   . GLU DA 1 92  ? 175.786 199.040 218.919 1.00 153.62 ? 92  GLU i CD   1 
ATOM 54573 O OE1  . GLU DA 1 92  ? 176.777 199.034 219.678 1.00 153.62 ? 92  GLU i OE1  1 
ATOM 54574 O OE2  . GLU DA 1 92  ? 174.612 199.035 219.341 1.00 153.62 ? 92  GLU i OE2  1 
ATOM 54575 H H    . GLU DA 1 92  ? 177.290 201.035 215.820 1.00 153.62 ? 92  GLU i H    1 
ATOM 54576 H HA   . GLU DA 1 92  ? 178.647 198.714 215.411 1.00 153.62 ? 92  GLU i HA   1 
ATOM 54577 H HB2  . GLU DA 1 92  ? 177.426 197.690 217.034 1.00 153.62 ? 92  GLU i HB2  1 
ATOM 54578 H HB3  . GLU DA 1 92  ? 178.020 199.017 217.670 1.00 153.62 ? 92  GLU i HB3  1 
ATOM 54579 H HG2  . GLU DA 1 92  ? 175.842 199.986 217.122 1.00 153.62 ? 92  GLU i HG2  1 
ATOM 54580 H HG3  . GLU DA 1 92  ? 175.358 198.476 217.016 1.00 153.62 ? 92  GLU i HG3  1 
ATOM 54581 N N    . ARG DA 1 93  ? 176.823 197.430 214.288 1.00 142.44 ? 93  ARG i N    1 
ATOM 54582 C CA   . ARG DA 1 93  ? 175.969 196.836 213.272 1.00 142.44 ? 93  ARG i CA   1 
ATOM 54583 C C    . ARG DA 1 93  ? 175.626 195.410 213.685 1.00 142.44 ? 93  ARG i C    1 
ATOM 54584 O O    . ARG DA 1 93  ? 176.362 194.768 214.438 1.00 142.44 ? 93  ARG i O    1 
ATOM 54585 C CB   . ARG DA 1 93  ? 176.674 196.916 211.920 1.00 142.44 ? 93  ARG i CB   1 
ATOM 54586 C CG   . ARG DA 1 93  ? 178.004 196.199 211.908 1.00 142.44 ? 93  ARG i CG   1 
ATOM 54587 C CD   . ARG DA 1 93  ? 178.700 196.334 210.578 1.00 142.44 ? 93  ARG i CD   1 
ATOM 54588 N NE   . ARG DA 1 93  ? 180.008 195.696 210.607 1.00 142.44 ? 93  ARG i NE   1 
ATOM 54589 C CZ   . ARG DA 1 93  ? 180.901 195.767 209.630 1.00 142.44 ? 93  ARG i CZ   1 
ATOM 54590 N NH1  . ARG DA 1 93  ? 180.677 196.479 208.538 1.00 142.44 ? 93  ARG i NH1  1 
ATOM 54591 N NH2  . ARG DA 1 93  ? 182.057 195.124 209.762 1.00 142.44 ? 93  ARG i NH2  1 
ATOM 54592 H H    . ARG DA 1 93  ? 177.353 196.865 214.661 1.00 142.44 ? 93  ARG i H    1 
ATOM 54593 H HA   . ARG DA 1 93  ? 175.143 197.340 213.213 1.00 142.44 ? 93  ARG i HA   1 
ATOM 54594 H HB2  . ARG DA 1 93  ? 176.109 196.510 211.244 1.00 142.44 ? 93  ARG i HB2  1 
ATOM 54595 H HB3  . ARG DA 1 93  ? 176.834 197.848 211.703 1.00 142.44 ? 93  ARG i HB3  1 
ATOM 54596 H HG2  . ARG DA 1 93  ? 178.582 196.580 212.586 1.00 142.44 ? 93  ARG i HG2  1 
ATOM 54597 H HG3  . ARG DA 1 93  ? 177.863 195.255 212.079 1.00 142.44 ? 93  ARG i HG3  1 
ATOM 54598 H HD2  . ARG DA 1 93  ? 178.166 195.907 209.890 1.00 142.44 ? 93  ARG i HD2  1 
ATOM 54599 H HD3  . ARG DA 1 93  ? 178.823 197.275 210.375 1.00 142.44 ? 93  ARG i HD3  1 
ATOM 54600 H HE   . ARG DA 1 93  ? 180.238 195.290 211.329 1.00 142.44 ? 93  ARG i HE   1 
ATOM 54601 H HH11 . ARG DA 1 93  ? 179.926 196.883 208.427 1.00 142.44 ? 93  ARG i HH11 1 
ATOM 54602 H HH12 . ARG DA 1 93  ? 181.268 196.500 207.914 1.00 142.44 ? 93  ARG i HH12 1 
ATOM 54603 H HH21 . ARG DA 1 93  ? 182.223 194.690 210.486 1.00 142.44 ? 93  ARG i HH21 1 
ATOM 54604 H HH22 . ARG DA 1 93  ? 182.670 195.210 209.167 1.00 142.44 ? 93  ARG i HH22 1 
ATOM 54605 N N    . ILE DA 1 94  ? 174.505 194.916 213.167 1.00 136.49 ? 94  ILE i N    1 
ATOM 54606 C CA   . ILE DA 1 94  ? 174.023 193.568 213.461 1.00 136.49 ? 94  ILE i CA   1 
ATOM 54607 C C    . ILE DA 1 94  ? 174.602 192.562 212.466 1.00 136.49 ? 94  ILE i C    1 
ATOM 54608 O O    . ILE DA 1 94  ? 174.249 192.541 211.287 1.00 136.49 ? 94  ILE i O    1 
ATOM 54609 C CB   . ILE DA 1 94  ? 172.488 193.522 213.512 1.00 136.49 ? 94  ILE i CB   1 
ATOM 54610 C CG1  . ILE DA 1 94  ? 171.838 193.626 212.132 1.00 136.49 ? 94  ILE i CG1  1 
ATOM 54611 C CG2  . ILE DA 1 94  ? 171.956 194.636 214.403 1.00 136.49 ? 94  ILE i CG2  1 
ATOM 54612 C CD1  . ILE DA 1 94  ? 171.326 192.307 211.603 1.00 136.49 ? 94  ILE i CD1  1 
ATOM 54613 H H    . ILE DA 1 94  ? 173.994 195.352 212.629 1.00 136.49 ? 94  ILE i H    1 
ATOM 54614 H HA   . ILE DA 1 94  ? 174.345 193.313 214.339 1.00 136.49 ? 94  ILE i HA   1 
ATOM 54615 H HB   . ILE DA 1 94  ? 172.231 192.675 213.905 1.00 136.49 ? 94  ILE i HB   1 
ATOM 54616 H HG12 . ILE DA 1 94  ? 171.068 194.212 212.206 1.00 136.49 ? 94  ILE i HG12 1 
ATOM 54617 H HG13 . ILE DA 1 94  ? 172.458 194.009 211.494 1.00 136.49 ? 94  ILE i HG13 1 
ATOM 54618 H HG21 . ILE DA 1 94  ? 172.346 194.544 215.285 1.00 136.49 ? 94  ILE i HG21 1 
ATOM 54619 H HG22 . ILE DA 1 94  ? 170.990 194.558 214.463 1.00 136.49 ? 94  ILE i HG22 1 
ATOM 54620 H HG23 . ILE DA 1 94  ? 172.196 195.498 214.029 1.00 136.49 ? 94  ILE i HG23 1 
ATOM 54621 H HD11 . ILE DA 1 94  ? 171.050 192.422 210.680 1.00 136.49 ? 94  ILE i HD11 1 
ATOM 54622 H HD12 . ILE DA 1 94  ? 172.030 191.643 211.658 1.00 136.49 ? 94  ILE i HD12 1 
ATOM 54623 H HD13 . ILE DA 1 94  ? 170.571 192.028 212.143 1.00 136.49 ? 94  ILE i HD13 1 
ATOM 54624 N N    . ILE DA 1 95  ? 175.548 191.756 212.947 1.00 135.06 ? 95  ILE i N    1 
ATOM 54625 C CA   . ILE DA 1 95  ? 176.199 190.744 212.120 1.00 135.06 ? 95  ILE i CA   1 
ATOM 54626 C C    . ILE DA 1 95  ? 175.394 189.449 212.052 1.00 135.06 ? 95  ILE i C    1 
ATOM 54627 O O    . ILE DA 1 95  ? 175.514 188.697 211.079 1.00 135.06 ? 95  ILE i O    1 
ATOM 54628 C CB   . ILE DA 1 95  ? 177.628 190.490 212.626 1.00 135.06 ? 95  ILE i CB   1 
ATOM 54629 C CG1  . ILE DA 1 95  ? 177.620 189.880 214.036 1.00 135.06 ? 95  ILE i CG1  1 
ATOM 54630 C CG2  . ILE DA 1 95  ? 178.420 191.780 212.561 1.00 135.06 ? 95  ILE i CG2  1 
ATOM 54631 C CD1  . ILE DA 1 95  ? 178.977 189.408 214.506 1.00 135.06 ? 95  ILE i CD1  1 
ATOM 54632 H H    . ILE DA 1 95  ? 175.832 191.778 213.758 1.00 135.06 ? 95  ILE i H    1 
ATOM 54633 H HA   . ILE DA 1 95  ? 176.271 191.086 211.215 1.00 135.06 ? 95  ILE i HA   1 
ATOM 54634 H HB   . ILE DA 1 95  ? 178.049 189.852 212.028 1.00 135.06 ? 95  ILE i HB   1 
ATOM 54635 H HG12 . ILE DA 1 95  ? 177.311 190.550 214.665 1.00 135.06 ? 95  ILE i HG12 1 
ATOM 54636 H HG13 . ILE DA 1 95  ? 177.034 189.110 214.067 1.00 135.06 ? 95  ILE i HG13 1 
ATOM 54637 H HG21 . ILE DA 1 95  ? 178.414 192.098 211.644 1.00 135.06 ? 95  ILE i HG21 1 
ATOM 54638 H HG22 . ILE DA 1 95  ? 177.999 192.437 213.131 1.00 135.06 ? 95  ILE i HG22 1 
ATOM 54639 H HG23 . ILE DA 1 95  ? 179.334 191.619 212.840 1.00 135.06 ? 95  ILE i HG23 1 
ATOM 54640 H HD11 . ILE DA 1 95  ? 178.892 189.053 215.404 1.00 135.06 ? 95  ILE i HD11 1 
ATOM 54641 H HD12 . ILE DA 1 95  ? 179.290 188.713 213.907 1.00 135.06 ? 95  ILE i HD12 1 
ATOM 54642 H HD13 . ILE DA 1 95  ? 179.598 190.152 214.503 1.00 135.06 ? 95  ILE i HD13 1 
ATOM 54643 N N    . TYR DA 1 96  ? 174.583 189.151 213.064 1.00 137.98 ? 96  TYR i N    1 
ATOM 54644 C CA   . TYR DA 1 96  ? 173.830 187.898 213.080 1.00 137.98 ? 96  TYR i CA   1 
ATOM 54645 C C    . TYR DA 1 96  ? 172.639 188.067 214.011 1.00 137.98 ? 96  TYR i C    1 
ATOM 54646 O O    . TYR DA 1 96  ? 172.811 188.182 215.228 1.00 137.98 ? 96  TYR i O    1 
ATOM 54647 C CB   . TYR DA 1 96  ? 174.721 186.752 213.534 1.00 137.98 ? 96  TYR i CB   1 
ATOM 54648 C CG   . TYR DA 1 96  ? 174.063 185.394 213.517 1.00 137.98 ? 96  TYR i CG   1 
ATOM 54649 C CD1  . TYR DA 1 96  ? 173.247 184.988 214.562 1.00 137.98 ? 96  TYR i CD1  1 
ATOM 54650 C CD2  . TYR DA 1 96  ? 174.291 184.502 212.483 1.00 137.98 ? 96  TYR i CD2  1 
ATOM 54651 C CE1  . TYR DA 1 96  ? 172.650 183.748 214.562 1.00 137.98 ? 96  TYR i CE1  1 
ATOM 54652 C CE2  . TYR DA 1 96  ? 173.699 183.255 212.477 1.00 137.98 ? 96  TYR i CE2  1 
ATOM 54653 C CZ   . TYR DA 1 96  ? 172.880 182.885 213.520 1.00 137.98 ? 96  TYR i CZ   1 
ATOM 54654 O OH   . TYR DA 1 96  ? 172.294 181.641 213.525 1.00 137.98 ? 96  TYR i OH   1 
ATOM 54655 H H    . TYR DA 1 96  ? 174.452 189.652 213.751 1.00 137.98 ? 96  TYR i H    1 
ATOM 54656 H HA   . TYR DA 1 96  ? 173.499 187.701 212.189 1.00 137.98 ? 96  TYR i HA   1 
ATOM 54657 H HB2  . TYR DA 1 96  ? 175.494 186.710 212.949 1.00 137.98 ? 96  TYR i HB2  1 
ATOM 54658 H HB3  . TYR DA 1 96  ? 175.010 186.927 214.443 1.00 137.98 ? 96  TYR i HB3  1 
ATOM 54659 H HD1  . TYR DA 1 96  ? 173.088 185.571 215.269 1.00 137.98 ? 96  TYR i HD1  1 
ATOM 54660 H HD2  . TYR DA 1 96  ? 174.845 184.749 211.778 1.00 137.98 ? 96  TYR i HD2  1 
ATOM 54661 H HE1  . TYR DA 1 96  ? 172.094 183.497 215.264 1.00 137.98 ? 96  TYR i HE1  1 
ATOM 54662 H HE2  . TYR DA 1 96  ? 173.858 182.665 211.776 1.00 137.98 ? 96  TYR i HE2  1 
ATOM 54663 H HH   . TYR DA 1 96  ? 171.609 181.648 214.011 1.00 137.98 ? 96  TYR i HH   1 
ATOM 54664 N N    . SER DA 1 97  ? 171.439 188.062 213.430 1.00 142.65 ? 97  SER i N    1 
ATOM 54665 C CA   . SER DA 1 97  ? 170.210 188.344 214.168 1.00 142.65 ? 97  SER i CA   1 
ATOM 54666 C C    . SER DA 1 97  ? 169.096 187.510 213.546 1.00 142.65 ? 97  SER i C    1 
ATOM 54667 O O    . SER DA 1 97  ? 168.553 187.884 212.503 1.00 142.65 ? 97  SER i O    1 
ATOM 54668 C CB   . SER DA 1 97  ? 169.867 189.825 214.138 1.00 142.65 ? 97  SER i CB   1 
ATOM 54669 O OG   . SER DA 1 97  ? 170.948 190.610 214.597 1.00 142.65 ? 97  SER i OG   1 
ATOM 54670 H H    . SER DA 1 97  ? 171.310 187.896 212.596 1.00 142.65 ? 97  SER i H    1 
ATOM 54671 H HA   . SER DA 1 97  ? 170.313 188.068 215.090 1.00 142.65 ? 97  SER i HA   1 
ATOM 54672 H HB2  . SER DA 1 97  ? 169.657 190.083 213.226 1.00 142.65 ? 97  SER i HB2  1 
ATOM 54673 H HB3  . SER DA 1 97  ? 169.101 189.982 214.712 1.00 142.65 ? 97  SER i HB3  1 
ATOM 54674 H HG   . SER DA 1 97  ? 170.734 191.421 214.580 1.00 142.65 ? 97  SER i HG   1 
ATOM 54675 N N    . GLU DA 1 98  ? 168.762 186.396 214.186 1.00 145.96 ? 98  GLU i N    1 
ATOM 54676 C CA   . GLU DA 1 98  ? 167.644 185.576 213.752 1.00 145.96 ? 98  GLU i CA   1 
ATOM 54677 C C    . GLU DA 1 98  ? 166.365 185.912 214.504 1.00 145.96 ? 98  GLU i C    1 
ATOM 54678 O O    . GLU DA 1 98  ? 165.334 185.277 214.264 1.00 145.96 ? 98  GLU i O    1 
ATOM 54679 C CB   . GLU DA 1 98  ? 167.977 184.091 213.909 1.00 145.96 ? 98  GLU i CB   1 
ATOM 54680 C CG   . GLU DA 1 98  ? 168.061 183.604 215.336 1.00 145.96 ? 98  GLU i CG   1 
ATOM 54681 C CD   . GLU DA 1 98  ? 168.601 182.194 215.419 1.00 145.96 ? 98  GLU i CD   1 
ATOM 54682 O OE1  . GLU DA 1 98  ? 169.747 181.969 214.974 1.00 145.96 ? 98  GLU i OE1  1 
ATOM 54683 O OE2  . GLU DA 1 98  ? 167.876 181.307 215.918 1.00 145.96 ? 98  GLU i OE2  1 
ATOM 54684 H H    . GLU DA 1 98  ? 169.171 186.093 214.879 1.00 145.96 ? 98  GLU i H    1 
ATOM 54685 H HA   . GLU DA 1 98  ? 167.480 185.736 212.810 1.00 145.96 ? 98  GLU i HA   1 
ATOM 54686 H HB2  . GLU DA 1 98  ? 167.291 183.571 213.462 1.00 145.96 ? 98  GLU i HB2  1 
ATOM 54687 H HB3  . GLU DA 1 98  ? 168.837 183.923 213.492 1.00 145.96 ? 98  GLU i HB3  1 
ATOM 54688 H HG2  . GLU DA 1 98  ? 168.654 184.185 215.838 1.00 145.96 ? 98  GLU i HG2  1 
ATOM 54689 H HG3  . GLU DA 1 98  ? 167.175 183.607 215.731 1.00 145.96 ? 98  GLU i HG3  1 
ATOM 54690 N N    . ILE DA 1 99  ? 166.410 186.881 215.412 1.00 140.51 ? 99  ILE i N    1 
ATOM 54691 C CA   . ILE DA 1 99  ? 165.193 187.294 216.114 1.00 140.51 ? 99  ILE i CA   1 
ATOM 54692 C C    . ILE DA 1 99  ? 164.223 187.872 215.093 1.00 140.51 ? 99  ILE i C    1 
ATOM 54693 O O    . ILE DA 1 99  ? 164.618 188.751 214.304 1.00 140.51 ? 99  ILE i O    1 
ATOM 54694 C CB   . ILE DA 1 99  ? 165.524 188.332 217.196 1.00 140.51 ? 99  ILE i CB   1 
ATOM 54695 C CG1  . ILE DA 1 99  ? 166.352 187.676 218.299 1.00 140.51 ? 99  ILE i CG1  1 
ATOM 54696 C CG2  . ILE DA 1 99  ? 164.238 188.947 217.763 1.00 140.51 ? 99  ILE i CG2  1 
ATOM 54697 C CD1  . ILE DA 1 99  ? 166.751 188.610 219.416 1.00 140.51 ? 99  ILE i CD1  1 
ATOM 54698 H H    . ILE DA 1 99  ? 167.115 187.315 215.643 1.00 140.51 ? 99  ILE i H    1 
ATOM 54699 H HA   . ILE DA 1 99  ? 164.812 186.520 216.553 1.00 140.51 ? 99  ILE i HA   1 
ATOM 54700 H HB   . ILE DA 1 99  ? 166.052 189.039 216.793 1.00 140.51 ? 99  ILE i HB   1 
ATOM 54701 H HG12 . ILE DA 1 99  ? 165.828 186.961 218.692 1.00 140.51 ? 99  ILE i HG12 1 
ATOM 54702 H HG13 . ILE DA 1 99  ? 167.161 187.307 217.912 1.00 140.51 ? 99  ILE i HG13 1 
ATOM 54703 H HG21 . ILE DA 1 99  ? 163.802 189.488 217.088 1.00 140.51 ? 99  ILE i HG21 1 
ATOM 54704 H HG22 . ILE DA 1 99  ? 163.647 188.233 218.048 1.00 140.51 ? 99  ILE i HG22 1 
ATOM 54705 H HG23 . ILE DA 1 99  ? 164.449 189.523 218.512 1.00 140.51 ? 99  ILE i HG23 1 
ATOM 54706 H HD11 . ILE DA 1 99  ? 167.488 188.214 219.907 1.00 140.51 ? 99  ILE i HD11 1 
ATOM 54707 H HD12 . ILE DA 1 99  ? 165.994 188.740 220.007 1.00 140.51 ? 99  ILE i HD12 1 
ATOM 54708 H HD13 . ILE DA 1 99  ? 167.028 189.459 219.037 1.00 140.51 ? 99  ILE i HD13 1 
ATOM 54709 N N    . PRO DA 1 100 ? 162.966 187.435 215.042 1.00 138.64 ? 100 PRO i N    1 
ATOM 54710 C CA   . PRO DA 1 100 ? 162.035 188.038 214.083 1.00 138.64 ? 100 PRO i CA   1 
ATOM 54711 C C    . PRO DA 1 100 ? 161.935 189.541 214.286 1.00 138.64 ? 100 PRO i C    1 
ATOM 54712 O O    . PRO DA 1 100 ? 161.908 190.038 215.413 1.00 138.64 ? 100 PRO i O    1 
ATOM 54713 C CB   . PRO DA 1 100 ? 160.712 187.330 214.382 1.00 138.64 ? 100 PRO i CB   1 
ATOM 54714 C CG   . PRO DA 1 100 ? 161.120 186.017 214.936 1.00 138.64 ? 100 PRO i CG   1 
ATOM 54715 C CD   . PRO DA 1 100 ? 162.361 186.284 215.732 1.00 138.64 ? 100 PRO i CD   1 
ATOM 54716 H HA   . PRO DA 1 100 ? 162.309 187.847 213.172 1.00 138.64 ? 100 PRO i HA   1 
ATOM 54717 H HB2  . PRO DA 1 100 ? 160.205 187.839 215.034 1.00 138.64 ? 100 PRO i HB2  1 
ATOM 54718 H HB3  . PRO DA 1 100 ? 160.206 187.216 213.562 1.00 138.64 ? 100 PRO i HB3  1 
ATOM 54719 H HG2  . PRO DA 1 100 ? 160.416 185.672 215.507 1.00 138.64 ? 100 PRO i HG2  1 
ATOM 54720 H HG3  . PRO DA 1 100 ? 161.306 185.401 214.210 1.00 138.64 ? 100 PRO i HG3  1 
ATOM 54721 H HD2  . PRO DA 1 100 ? 162.134 186.517 216.646 1.00 138.64 ? 100 PRO i HD2  1 
ATOM 54722 H HD3  . PRO DA 1 100 ? 162.952 185.516 215.696 1.00 138.64 ? 100 PRO i HD3  1 
ATOM 54723 N N    . GLU DA 1 101 ? 161.897 190.262 213.172 1.00 142.08 ? 101 GLU i N    1 
ATOM 54724 C CA   . GLU DA 1 101 ? 161.922 191.717 213.159 1.00 142.08 ? 101 GLU i CA   1 
ATOM 54725 C C    . GLU DA 1 101 ? 160.537 192.350 213.187 1.00 142.08 ? 101 GLU i C    1 
ATOM 54726 O O    . GLU DA 1 101 ? 160.442 193.579 213.265 1.00 142.08 ? 101 GLU i O    1 
ATOM 54727 C CB   . GLU DA 1 101 ? 162.676 192.201 211.918 1.00 142.08 ? 101 GLU i CB   1 
ATOM 54728 C CG   . GLU DA 1 101 ? 164.063 191.596 211.769 1.00 142.08 ? 101 GLU i CG   1 
ATOM 54729 C CD   . GLU DA 1 101 ? 164.718 191.963 210.457 1.00 142.08 ? 101 GLU i CD   1 
ATOM 54730 O OE1  . GLU DA 1 101 ? 164.128 192.762 209.701 1.00 142.08 ? 101 GLU i OE1  1 
ATOM 54731 O OE2  . GLU DA 1 101 ? 165.817 191.441 210.177 1.00 142.08 ? 101 GLU i OE2  1 
ATOM 54732 H H    . GLU DA 1 101 ? 161.857 189.917 212.386 1.00 142.08 ? 101 GLU i H    1 
ATOM 54733 H HA   . GLU DA 1 101 ? 162.406 192.028 213.940 1.00 142.08 ? 101 GLU i HA   1 
ATOM 54734 H HB2  . GLU DA 1 101 ? 162.163 191.965 211.129 1.00 142.08 ? 101 GLU i HB2  1 
ATOM 54735 H HB3  . GLU DA 1 101 ? 162.776 193.164 211.969 1.00 142.08 ? 101 GLU i HB3  1 
ATOM 54736 H HG2  . GLU DA 1 101 ? 164.628 191.920 212.488 1.00 142.08 ? 101 GLU i HG2  1 
ATOM 54737 H HG3  . GLU DA 1 101 ? 164.003 190.630 211.803 1.00 142.08 ? 101 GLU i HG3  1 
ATOM 54738 N N    . GLU DA 1 102 ? 159.472 191.556 213.124 1.00 134.79 ? 102 GLU i N    1 
ATOM 54739 C CA   . GLU DA 1 102 ? 158.126 192.112 213.068 1.00 134.79 ? 102 GLU i CA   1 
ATOM 54740 C C    . GLU DA 1 102 ? 157.870 192.990 214.280 1.00 134.79 ? 102 GLU i C    1 
ATOM 54741 O O    . GLU DA 1 102 ? 157.862 192.510 215.416 1.00 134.79 ? 102 GLU i O    1 
ATOM 54742 C CB   . GLU DA 1 102 ? 157.095 190.988 212.998 1.00 134.79 ? 102 GLU i CB   1 
ATOM 54743 C CG   . GLU DA 1 102 ? 157.035 190.284 211.650 1.00 134.79 ? 102 GLU i CG   1 
ATOM 54744 C CD   . GLU DA 1 102 ? 158.205 189.345 211.418 1.00 134.79 ? 102 GLU i CD   1 
ATOM 54745 O OE1  . GLU DA 1 102 ? 158.984 189.115 212.366 1.00 134.79 ? 102 GLU i OE1  1 
ATOM 54746 O OE2  . GLU DA 1 102 ? 158.347 188.841 210.284 1.00 134.79 ? 102 GLU i OE2  1 
ATOM 54747 H H    . GLU DA 1 102 ? 159.502 190.698 213.123 1.00 134.79 ? 102 GLU i H    1 
ATOM 54748 H HA   . GLU DA 1 102 ? 158.037 192.658 212.272 1.00 134.79 ? 102 GLU i HA   1 
ATOM 54749 H HB2  . GLU DA 1 102 ? 157.306 190.326 213.674 1.00 134.79 ? 102 GLU i HB2  1 
ATOM 54750 H HB3  . GLU DA 1 102 ? 156.217 191.362 213.172 1.00 134.79 ? 102 GLU i HB3  1 
ATOM 54751 H HG2  . GLU DA 1 102 ? 156.219 189.761 211.604 1.00 134.79 ? 102 GLU i HG2  1 
ATOM 54752 H HG3  . GLU DA 1 102 ? 157.042 190.950 210.945 1.00 134.79 ? 102 GLU i HG3  1 
ATOM 54753 N N    . GLU DA 1 103 ? 157.668 194.283 214.035 1.00 131.80 ? 103 GLU i N    1 
ATOM 54754 C CA   . GLU DA 1 103 ? 157.475 195.229 215.123 1.00 131.80 ? 103 GLU i CA   1 
ATOM 54755 C C    . GLU DA 1 103 ? 156.050 195.228 215.658 1.00 131.80 ? 103 GLU i C    1 
ATOM 54756 O O    . GLU DA 1 103 ? 155.842 195.588 216.820 1.00 131.80 ? 103 GLU i O    1 
ATOM 54757 C CB   . GLU DA 1 103 ? 157.846 196.636 214.658 1.00 131.80 ? 103 GLU i CB   1 
ATOM 54758 C CG   . GLU DA 1 103 ? 158.156 197.601 215.795 1.00 131.80 ? 103 GLU i CG   1 
ATOM 54759 C CD   . GLU DA 1 103 ? 157.730 199.032 215.512 1.00 131.80 ? 103 GLU i CD   1 
ATOM 54760 O OE1  . GLU DA 1 103 ? 157.211 199.308 214.411 1.00 131.80 ? 103 GLU i OE1  1 
ATOM 54761 O OE2  . GLU DA 1 103 ? 157.919 199.890 216.398 1.00 131.80 ? 103 GLU i OE2  1 
ATOM 54762 H H    . GLU DA 1 103 ? 157.638 194.634 213.250 1.00 131.80 ? 103 GLU i H    1 
ATOM 54763 H HA   . GLU DA 1 103 ? 158.067 194.991 215.854 1.00 131.80 ? 103 GLU i HA   1 
ATOM 54764 H HB2  . GLU DA 1 103 ? 158.632 196.581 214.093 1.00 131.80 ? 103 GLU i HB2  1 
ATOM 54765 H HB3  . GLU DA 1 103 ? 157.099 196.984 214.148 1.00 131.80 ? 103 GLU i HB3  1 
ATOM 54766 H HG2  . GLU DA 1 103 ? 157.690 197.307 216.593 1.00 131.80 ? 103 GLU i HG2  1 
ATOM 54767 H HG3  . GLU DA 1 103 ? 159.113 197.602 215.954 1.00 131.80 ? 103 GLU i HG3  1 
ATOM 54768 N N    . GLU DA 1 104 ? 155.074 194.830 214.847 1.00 128.65 ? 104 GLU i N    1 
ATOM 54769 C CA   . GLU DA 1 104 ? 153.681 194.749 215.262 1.00 128.65 ? 104 GLU i CA   1 
ATOM 54770 C C    . GLU DA 1 104 ? 153.206 193.316 215.093 1.00 128.65 ? 104 GLU i C    1 
ATOM 54771 O O    . GLU DA 1 104 ? 153.330 192.746 214.004 1.00 128.65 ? 104 GLU i O    1 
ATOM 54772 C CB   . GLU DA 1 104 ? 152.799 195.675 214.424 1.00 128.65 ? 104 GLU i CB   1 
ATOM 54773 C CG   . GLU DA 1 104 ? 152.668 197.085 214.960 1.00 128.65 ? 104 GLU i CG   1 
ATOM 54774 C CD   . GLU DA 1 104 ? 153.791 197.997 214.491 1.00 128.65 ? 104 GLU i CD   1 
ATOM 54775 O OE1  . GLU DA 1 104 ? 154.528 197.620 213.555 1.00 128.65 ? 104 GLU i OE1  1 
ATOM 54776 O OE2  . GLU DA 1 104 ? 153.935 199.101 215.053 1.00 128.65 ? 104 GLU i OE2  1 
ATOM 54777 H H    . GLU DA 1 104 ? 155.199 194.597 214.029 1.00 128.65 ? 104 GLU i H    1 
ATOM 54778 H HA   . GLU DA 1 104 ? 153.592 194.992 216.196 1.00 128.65 ? 104 GLU i HA   1 
ATOM 54779 H HB2  . GLU DA 1 104 ? 153.149 195.712 213.521 1.00 128.65 ? 104 GLU i HB2  1 
ATOM 54780 H HB3  . GLU DA 1 104 ? 151.906 195.297 214.401 1.00 128.65 ? 104 GLU i HB3  1 
ATOM 54781 H HG2  . GLU DA 1 104 ? 151.830 197.462 214.647 1.00 128.65 ? 104 GLU i HG2  1 
ATOM 54782 H HG3  . GLU DA 1 104 ? 152.675 197.061 215.929 1.00 128.65 ? 104 GLU i HG3  1 
ATOM 54783 N N    . ILE DA 1 105 ? 152.672 192.735 216.161 1.00 122.14 ? 105 ILE i N    1 
ATOM 54784 C CA   . ILE DA 1 105 ? 152.131 191.385 216.108 1.00 122.14 ? 105 ILE i CA   1 
ATOM 54785 C C    . ILE DA 1 105 ? 150.850 191.345 216.919 1.00 122.14 ? 105 ILE i C    1 
ATOM 54786 O O    . ILE DA 1 105 ? 150.666 192.109 217.870 1.00 122.14 ? 105 ILE i O    1 
ATOM 54787 C CB   . ILE DA 1 105 ? 153.139 190.333 216.615 1.00 122.14 ? 105 ILE i CB   1 
ATOM 54788 C CG1  . ILE DA 1 105 ? 153.425 190.536 218.109 1.00 122.14 ? 105 ILE i CG1  1 
ATOM 54789 C CG2  . ILE DA 1 105 ? 154.409 190.392 215.786 1.00 122.14 ? 105 ILE i CG2  1 
ATOM 54790 C CD1  . ILE DA 1 105 ? 154.445 189.572 218.684 1.00 122.14 ? 105 ILE i CD1  1 
ATOM 54791 H H    . ILE DA 1 105 ? 152.611 193.106 216.935 1.00 122.14 ? 105 ILE i H    1 
ATOM 54792 H HA   . ILE DA 1 105 ? 151.907 191.165 215.191 1.00 122.14 ? 105 ILE i HA   1 
ATOM 54793 H HB   . ILE DA 1 105 ? 152.743 189.455 216.499 1.00 122.14 ? 105 ILE i HB   1 
ATOM 54794 H HG12 . ILE DA 1 105 ? 153.762 191.436 218.241 1.00 122.14 ? 105 ILE i HG12 1 
ATOM 54795 H HG13 . ILE DA 1 105 ? 152.613 190.413 218.620 1.00 122.14 ? 105 ILE i HG13 1 
ATOM 54796 H HG21 . ILE DA 1 105 ? 154.168 190.456 214.849 1.00 122.14 ? 105 ILE i HG21 1 
ATOM 54797 H HG22 . ILE DA 1 105 ? 154.928 189.588 215.940 1.00 122.14 ? 105 ILE i HG22 1 
ATOM 54798 H HG23 . ILE DA 1 105 ? 154.919 191.174 216.048 1.00 122.14 ? 105 ILE i HG23 1 
ATOM 54799 H HD11 . ILE DA 1 105 ? 154.535 189.745 219.634 1.00 122.14 ? 105 ILE i HD11 1 
ATOM 54800 H HD12 . ILE DA 1 105 ? 155.300 189.700 218.245 1.00 122.14 ? 105 ILE i HD12 1 
ATOM 54801 H HD13 . ILE DA 1 105 ? 154.128 188.667 218.545 1.00 122.14 ? 105 ILE i HD13 1 
ATOM 54802 N N    . TYR DA 1 106 ? 149.963 190.437 216.534 1.00 122.78 ? 106 TYR i N    1 
ATOM 54803 C CA   . TYR DA 1 106 ? 148.681 190.320 217.202 1.00 122.78 ? 106 TYR i CA   1 
ATOM 54804 C C    . TYR DA 1 106 ? 148.119 188.930 216.969 1.00 122.78 ? 106 TYR i C    1 
ATOM 54805 O O    . TYR DA 1 106 ? 148.466 188.254 215.998 1.00 122.78 ? 106 TYR i O    1 
ATOM 54806 C CB   . TYR DA 1 106 ? 147.711 191.397 216.713 1.00 122.78 ? 106 TYR i CB   1 
ATOM 54807 C CG   . TYR DA 1 106 ? 147.206 191.185 215.300 1.00 122.78 ? 106 TYR i CG   1 
ATOM 54808 C CD1  . TYR DA 1 106 ? 146.160 190.315 215.027 1.00 122.78 ? 106 TYR i CD1  1 
ATOM 54809 C CD2  . TYR DA 1 106 ? 147.786 191.856 214.234 1.00 122.78 ? 106 TYR i CD2  1 
ATOM 54810 C CE1  . TYR DA 1 106 ? 145.705 190.128 213.741 1.00 122.78 ? 106 TYR i CE1  1 
ATOM 54811 C CE2  . TYR DA 1 106 ? 147.336 191.672 212.943 1.00 122.78 ? 106 TYR i CE2  1 
ATOM 54812 C CZ   . TYR DA 1 106 ? 146.295 190.807 212.705 1.00 122.78 ? 106 TYR i CZ   1 
ATOM 54813 O OH   . TYR DA 1 106 ? 145.835 190.616 211.424 1.00 122.78 ? 106 TYR i OH   1 
ATOM 54814 H H    . TYR DA 1 106 ? 150.081 189.880 215.890 1.00 122.78 ? 106 TYR i H    1 
ATOM 54815 H HA   . TYR DA 1 106 ? 148.829 190.439 218.150 1.00 122.78 ? 106 TYR i HA   1 
ATOM 54816 H HB2  . TYR DA 1 106 ? 146.943 191.417 217.303 1.00 122.78 ? 106 TYR i HB2  1 
ATOM 54817 H HB3  . TYR DA 1 106 ? 148.167 192.253 216.734 1.00 122.78 ? 106 TYR i HB3  1 
ATOM 54818 H HD1  . TYR DA 1 106 ? 145.754 189.856 215.727 1.00 122.78 ? 106 TYR i HD1  1 
ATOM 54819 H HD2  . TYR DA 1 106 ? 148.491 192.442 214.392 1.00 122.78 ? 106 TYR i HD2  1 
ATOM 54820 H HE1  . TYR DA 1 106 ? 144.997 189.548 213.575 1.00 122.78 ? 106 TYR i HE1  1 
ATOM 54821 H HE2  . TYR DA 1 106 ? 147.734 192.131 212.239 1.00 122.78 ? 106 TYR i HE2  1 
ATOM 54822 H HH   . TYR DA 1 106 ? 145.186 190.083 211.428 1.00 122.78 ? 106 TYR i HH   1 
ATOM 54823 N N    . ARG DA 1 107 ? 147.228 188.522 217.865 1.00 120.67 ? 107 ARG i N    1 
ATOM 54824 C CA   . ARG DA 1 107 ? 146.539 187.250 217.741 1.00 120.67 ? 107 ARG i CA   1 
ATOM 54825 C C    . ARG DA 1 107 ? 145.094 187.415 218.181 1.00 120.67 ? 107 ARG i C    1 
ATOM 54826 O O    . ARG DA 1 107 ? 144.767 188.287 218.989 1.00 120.67 ? 107 ARG i O    1 
ATOM 54827 C CB   . ARG DA 1 107 ? 147.224 186.150 218.553 1.00 120.67 ? 107 ARG i CB   1 
ATOM 54828 C CG   . ARG DA 1 107 ? 148.588 185.760 218.020 1.00 120.67 ? 107 ARG i CG   1 
ATOM 54829 C CD   . ARG DA 1 107 ? 148.848 184.276 218.207 1.00 120.67 ? 107 ARG i CD   1 
ATOM 54830 N NE   . ARG DA 1 107 ? 150.098 183.850 217.589 1.00 120.67 ? 107 ARG i NE   1 
ATOM 54831 C CZ   . ARG DA 1 107 ? 150.282 183.705 216.284 1.00 120.67 ? 107 ARG i CZ   1 
ATOM 54832 N NH1  . ARG DA 1 107 ? 149.297 183.884 215.421 1.00 120.67 ? 107 ARG i NH1  1 
ATOM 54833 N NH2  . ARG DA 1 107 ? 151.483 183.352 215.835 1.00 120.67 ? 107 ARG i NH2  1 
ATOM 54834 H H    . ARG DA 1 107 ? 147.005 188.972 218.563 1.00 120.67 ? 107 ARG i H    1 
ATOM 54835 H HA   . ARG DA 1 107 ? 146.532 186.978 216.813 1.00 120.67 ? 107 ARG i HA   1 
ATOM 54836 H HB2  . ARG DA 1 107 ? 147.340 186.463 219.464 1.00 120.67 ? 107 ARG i HB2  1 
ATOM 54837 H HB3  . ARG DA 1 107 ? 146.662 185.360 218.547 1.00 120.67 ? 107 ARG i HB3  1 
ATOM 54838 H HG2  . ARG DA 1 107 ? 148.632 185.958 217.071 1.00 120.67 ? 107 ARG i HG2  1 
ATOM 54839 H HG3  . ARG DA 1 107 ? 149.273 186.253 218.498 1.00 120.67 ? 107 ARG i HG3  1 
ATOM 54840 H HD2  . ARG DA 1 107 ? 148.901 184.081 219.156 1.00 120.67 ? 107 ARG i HD2  1 
ATOM 54841 H HD3  . ARG DA 1 107 ? 148.126 183.769 217.805 1.00 120.67 ? 107 ARG i HD3  1 
ATOM 54842 H HE   . ARG DA 1 107 ? 150.761 183.677 218.108 1.00 120.67 ? 107 ARG i HE   1 
ATOM 54843 H HH11 . ARG DA 1 107 ? 148.512 184.105 215.693 1.00 120.67 ? 107 ARG i HH11 1 
ATOM 54844 H HH12 . ARG DA 1 107 ? 149.441 183.769 214.580 1.00 120.67 ? 107 ARG i HH12 1 
ATOM 54845 H HH21 . ARG DA 1 107 ? 152.131 183.235 216.388 1.00 120.67 ? 107 ARG i HH21 1 
ATOM 54846 H HH22 . ARG DA 1 107 ? 151.614 183.255 214.991 1.00 120.67 ? 107 ARG i HH22 1 
ATOM 54847 N N    . THR DA 1 108 ? 144.231 186.569 217.624 1.00 122.55 ? 108 THR i N    1 
ATOM 54848 C CA   . THR DA 1 108 ? 142.809 186.547 217.947 1.00 122.55 ? 108 THR i CA   1 
ATOM 54849 C C    . THR DA 1 108 ? 142.360 185.097 217.901 1.00 122.55 ? 108 THR i C    1 
ATOM 54850 O O    . THR DA 1 108 ? 142.458 184.451 216.855 1.00 122.55 ? 108 THR i O    1 
ATOM 54851 C CB   . THR DA 1 108 ? 141.988 187.405 216.979 1.00 122.55 ? 108 THR i CB   1 
ATOM 54852 O OG1  . THR DA 1 108 ? 142.458 188.759 216.999 1.00 122.55 ? 108 THR i OG1  1 
ATOM 54853 C CG2  . THR DA 1 108 ? 140.517 187.388 217.354 1.00 122.55 ? 108 THR i CG2  1 
ATOM 54854 H H    . THR DA 1 108 ? 144.454 185.981 217.038 1.00 122.55 ? 108 THR i H    1 
ATOM 54855 H HA   . THR DA 1 108 ? 142.672 186.878 218.847 1.00 122.55 ? 108 THR i HA   1 
ATOM 54856 H HB   . THR DA 1 108 ? 142.075 187.053 216.082 1.00 122.55 ? 108 THR i HB   1 
ATOM 54857 H HG1  . THR DA 1 108 ? 143.221 188.808 217.337 1.00 122.55 ? 108 THR i HG1  1 
ATOM 54858 H HG21 . THR DA 1 108 ? 140.024 187.983 216.768 1.00 122.55 ? 108 THR i HG21 1 
ATOM 54859 H HG22 . THR DA 1 108 ? 140.406 187.687 218.270 1.00 122.55 ? 108 THR i HG22 1 
ATOM 54860 H HG23 . THR DA 1 108 ? 140.152 186.494 217.271 1.00 122.55 ? 108 THR i HG23 1 
ATOM 54861 N N    . ILE DA 1 109 ? 141.878 184.590 219.030 1.00 121.23 ? 109 ILE i N    1 
ATOM 54862 C CA   . ILE DA 1 109 ? 141.533 183.184 219.185 1.00 121.23 ? 109 ILE i CA   1 
ATOM 54863 C C    . ILE DA 1 109 ? 140.112 183.064 219.711 1.00 121.23 ? 109 ILE i C    1 
ATOM 54864 O O    . ILE DA 1 109 ? 139.675 183.870 220.539 1.00 121.23 ? 109 ILE i O    1 
ATOM 54865 C CB   . ILE DA 1 109 ? 142.536 182.470 220.112 1.00 121.23 ? 109 ILE i CB   1 
ATOM 54866 C CG1  . ILE DA 1 109 ? 142.459 183.030 221.534 1.00 121.23 ? 109 ILE i CG1  1 
ATOM 54867 C CG2  . ILE DA 1 109 ? 143.935 182.625 219.562 1.00 121.23 ? 109 ILE i CG2  1 
ATOM 54868 C CD1  . ILE DA 1 109 ? 143.393 182.345 222.505 1.00 121.23 ? 109 ILE i CD1  1 
ATOM 54869 H H    . ILE DA 1 109 ? 141.739 185.055 219.740 1.00 121.23 ? 109 ILE i H    1 
ATOM 54870 H HA   . ILE DA 1 109 ? 141.567 182.748 218.321 1.00 121.23 ? 109 ILE i HA   1 
ATOM 54871 H HB   . ILE DA 1 109 ? 142.316 181.526 220.136 1.00 121.23 ? 109 ILE i HB   1 
ATOM 54872 H HG12 . ILE DA 1 109 ? 142.689 183.972 221.515 1.00 121.23 ? 109 ILE i HG12 1 
ATOM 54873 H HG13 . ILE DA 1 109 ? 141.565 182.917 221.889 1.00 121.23 ? 109 ILE i HG13 1 
ATOM 54874 H HG21 . ILE DA 1 109 ? 143.915 182.488 218.603 1.00 121.23 ? 109 ILE i HG21 1 
ATOM 54875 H HG22 . ILE DA 1 109 ? 144.253 183.519 219.762 1.00 121.23 ? 109 ILE i HG22 1 
ATOM 54876 H HG23 . ILE DA 1 109 ? 144.514 181.968 219.980 1.00 121.23 ? 109 ILE i HG23 1 
ATOM 54877 H HD11 . ILE DA 1 109 ? 143.222 182.685 223.397 1.00 121.23 ? 109 ILE i HD11 1 
ATOM 54878 H HD12 . ILE DA 1 109 ? 144.311 182.527 222.256 1.00 121.23 ? 109 ILE i HD12 1 
ATOM 54879 H HD13 . ILE DA 1 109 ? 143.223 181.390 222.482 1.00 121.23 ? 109 ILE i HD13 1 
ATOM 54880 N N    . LYS DA 1 110 ? 139.393 182.054 219.223 1.00 128.78 ? 110 LYS i N    1 
ATOM 54881 C CA   . LYS DA 1 110 ? 138.063 181.718 219.721 1.00 128.78 ? 110 LYS i CA   1 
ATOM 54882 C C    . LYS DA 1 110 ? 138.172 180.651 220.804 1.00 128.78 ? 110 LYS i C    1 
ATOM 54883 O O    . LYS DA 1 110 ? 138.564 179.512 220.534 1.00 128.78 ? 110 LYS i O    1 
ATOM 54884 C CB   . LYS DA 1 110 ? 137.153 181.238 218.593 1.00 128.78 ? 110 LYS i CB   1 
ATOM 54885 C CG   . LYS DA 1 110 ? 136.559 182.342 217.728 1.00 128.78 ? 110 LYS i CG   1 
ATOM 54886 C CD   . LYS DA 1 110 ? 137.564 182.984 216.792 1.00 128.78 ? 110 LYS i CD   1 
ATOM 54887 C CE   . LYS DA 1 110 ? 136.898 184.060 215.944 1.00 128.78 ? 110 LYS i CE   1 
ATOM 54888 N NZ   . LYS DA 1 110 ? 137.838 184.689 214.977 1.00 128.78 ? 110 LYS i NZ   1 
ATOM 54889 H H    . LYS DA 1 110 ? 139.662 181.541 218.588 1.00 128.78 ? 110 LYS i H    1 
ATOM 54890 H HA   . LYS DA 1 110 ? 137.665 182.508 220.112 1.00 128.78 ? 110 LYS i HA   1 
ATOM 54891 H HB2  . LYS DA 1 110 ? 137.663 180.652 218.015 1.00 128.78 ? 110 LYS i HB2  1 
ATOM 54892 H HB3  . LYS DA 1 110 ? 136.414 180.745 218.982 1.00 128.78 ? 110 LYS i HB3  1 
ATOM 54893 H HG2  . LYS DA 1 110 ? 135.845 181.966 217.188 1.00 128.78 ? 110 LYS i HG2  1 
ATOM 54894 H HG3  . LYS DA 1 110 ? 136.204 183.036 218.305 1.00 128.78 ? 110 LYS i HG3  1 
ATOM 54895 H HD2  . LYS DA 1 110 ? 138.269 183.403 217.310 1.00 128.78 ? 110 LYS i HD2  1 
ATOM 54896 H HD3  . LYS DA 1 110 ? 137.932 182.312 216.198 1.00 128.78 ? 110 LYS i HD3  1 
ATOM 54897 H HE2  . LYS DA 1 110 ? 136.171 183.661 215.440 1.00 128.78 ? 110 LYS i HE2  1 
ATOM 54898 H HE3  . LYS DA 1 110 ? 136.556 184.756 216.527 1.00 128.78 ? 110 LYS i HE3  1 
ATOM 54899 H HZ1  . LYS DA 1 110 ? 138.495 185.101 215.414 1.00 128.78 ? 110 LYS i HZ1  1 
ATOM 54900 H HZ2  . LYS DA 1 110 ? 138.188 184.067 214.446 1.00 128.78 ? 110 LYS i HZ2  1 
ATOM 54901 H HZ3  . LYS DA 1 110 ? 137.405 185.285 214.477 1.00 128.78 ? 110 LYS i HZ3  1 
ATOM 54902 N N    . LEU DA 1 111 ? 137.826 181.033 222.026 1.00 122.17 ? 111 LEU i N    1 
ATOM 54903 C CA   . LEU DA 1 111 ? 137.772 180.104 223.139 1.00 122.17 ? 111 LEU i CA   1 
ATOM 54904 C C    . LEU DA 1 111 ? 136.602 179.135 222.973 1.00 122.17 ? 111 LEU i C    1 
ATOM 54905 O O    . LEU DA 1 111 ? 135.613 179.451 222.307 1.00 122.17 ? 111 LEU i O    1 
ATOM 54906 C CB   . LEU DA 1 111 ? 137.634 180.833 224.469 1.00 122.17 ? 111 LEU i CB   1 
ATOM 54907 C CG   . LEU DA 1 111 ? 138.728 181.811 224.892 1.00 122.17 ? 111 LEU i CG   1 
ATOM 54908 C CD1  . LEU DA 1 111 ? 138.591 183.173 224.240 1.00 122.17 ? 111 LEU i CD1  1 
ATOM 54909 C CD2  . LEU DA 1 111 ? 138.746 181.958 226.403 1.00 122.17 ? 111 LEU i CD2  1 
ATOM 54910 H H    . LEU DA 1 111 ? 137.585 181.830 222.226 1.00 122.17 ? 111 LEU i H    1 
ATOM 54911 H HA   . LEU DA 1 111 ? 138.603 179.607 223.150 1.00 122.17 ? 111 LEU i HA   1 
ATOM 54912 H HB2  . LEU DA 1 111 ? 136.807 181.341 224.441 1.00 122.17 ? 111 LEU i HB2  1 
ATOM 54913 H HB3  . LEU DA 1 111 ? 137.562 180.159 225.162 1.00 122.17 ? 111 LEU i HB3  1 
ATOM 54914 H HG   . LEU DA 1 111 ? 139.586 181.444 224.625 1.00 122.17 ? 111 LEU i HG   1 
ATOM 54915 H HD11 . LEU DA 1 111 ? 138.680 183.106 223.280 1.00 122.17 ? 111 LEU i HD11 1 
ATOM 54916 H HD12 . LEU DA 1 111 ? 139.301 183.733 224.585 1.00 122.17 ? 111 LEU i HD12 1 
ATOM 54917 H HD13 . LEU DA 1 111 ? 137.736 183.559 224.486 1.00 122.17 ? 111 LEU i HD13 1 
ATOM 54918 H HD21 . LEU DA 1 111 ? 139.581 182.378 226.662 1.00 122.17 ? 111 LEU i HD21 1 
ATOM 54919 H HD22 . LEU DA 1 111 ? 137.998 182.512 226.673 1.00 122.17 ? 111 LEU i HD22 1 
ATOM 54920 H HD23 . LEU DA 1 111 ? 138.679 181.085 226.821 1.00 122.17 ? 111 LEU i HD23 1 
ATOM 54921 N N    . PRO DA 1 112 ? 136.694 177.938 223.557 1.00 122.18 ? 112 PRO i N    1 
ATOM 54922 C CA   . PRO DA 1 112 ? 135.589 176.979 223.468 1.00 122.18 ? 112 PRO i CA   1 
ATOM 54923 C C    . PRO DA 1 112 ? 134.412 177.294 224.378 1.00 122.18 ? 112 PRO i C    1 
ATOM 54924 O O    . PRO DA 1 112 ? 133.408 176.576 224.323 1.00 122.18 ? 112 PRO i O    1 
ATOM 54925 C CB   . PRO DA 1 112 ? 136.254 175.657 223.875 1.00 122.18 ? 112 PRO i CB   1 
ATOM 54926 C CG   . PRO DA 1 112 ? 137.320 176.063 224.802 1.00 122.18 ? 112 PRO i CG   1 
ATOM 54927 C CD   . PRO DA 1 112 ? 137.850 177.360 224.261 1.00 122.18 ? 112 PRO i CD   1 
ATOM 54928 H HA   . PRO DA 1 112 ? 135.277 176.910 222.552 1.00 122.18 ? 112 PRO i HA   1 
ATOM 54929 H HB2  . PRO DA 1 112 ? 135.607 175.087 224.320 1.00 122.18 ? 112 PRO i HB2  1 
ATOM 54930 H HB3  . PRO DA 1 112 ? 136.624 175.219 223.093 1.00 122.18 ? 112 PRO i HB3  1 
ATOM 54931 H HG2  . PRO DA 1 112 ? 136.949 176.189 225.689 1.00 122.18 ? 112 PRO i HG2  1 
ATOM 54932 H HG3  . PRO DA 1 112 ? 138.014 175.387 224.816 1.00 122.18 ? 112 PRO i HG3  1 
ATOM 54933 H HD2  . PRO DA 1 112 ? 138.129 177.937 224.988 1.00 122.18 ? 112 PRO i HD2  1 
ATOM 54934 H HD3  . PRO DA 1 112 ? 138.578 177.195 223.640 1.00 122.18 ? 112 PRO i HD3  1 
ATOM 54935 N N    . ALA DA 1 113 ? 134.499 178.326 225.216 1.00 120.00 ? 113 ALA i N    1 
ATOM 54936 C CA   . ALA DA 1 113 ? 133.407 178.668 226.116 1.00 120.00 ? 113 ALA i CA   1 
ATOM 54937 C C    . ALA DA 1 113 ? 133.348 180.176 226.294 1.00 120.00 ? 113 ALA i C    1 
ATOM 54938 O O    . ALA DA 1 113 ? 134.332 180.886 226.081 1.00 120.00 ? 113 ALA i O    1 
ATOM 54939 C CB   . ALA DA 1 113 ? 133.573 177.989 227.477 1.00 120.00 ? 113 ALA i CB   1 
ATOM 54940 H H    . ALA DA 1 113 ? 135.182 178.845 225.281 1.00 120.00 ? 113 ALA i H    1 
ATOM 54941 H HA   . ALA DA 1 113 ? 132.565 178.376 225.733 1.00 120.00 ? 113 ALA i HA   1 
ATOM 54942 H HB1  . ALA DA 1 113 ? 134.447 178.210 227.836 1.00 120.00 ? 113 ALA i HB1  1 
ATOM 54943 H HB2  . ALA DA 1 113 ? 133.495 177.029 227.364 1.00 120.00 ? 113 ALA i HB2  1 
ATOM 54944 H HB3  . ALA DA 1 113 ? 132.880 178.310 228.073 1.00 120.00 ? 113 ALA i HB3  1 
ATOM 54945 N N    . THR DA 1 114 ? 132.175 180.656 226.695 1.00 121.96 ? 114 THR i N    1 
ATOM 54946 C CA   . THR DA 1 114 ? 131.985 182.075 226.958 1.00 121.96 ? 114 THR i CA   1 
ATOM 54947 C C    . THR DA 1 114 ? 132.696 182.469 228.248 1.00 121.96 ? 114 THR i C    1 
ATOM 54948 O O    . THR DA 1 114 ? 132.876 181.651 229.151 1.00 121.96 ? 114 THR i O    1 
ATOM 54949 C CB   . THR DA 1 114 ? 130.492 182.399 227.037 1.00 121.96 ? 114 THR i CB   1 
ATOM 54950 O OG1  . THR DA 1 114 ? 129.874 182.090 225.783 1.00 121.96 ? 114 THR i OG1  1 
ATOM 54951 C CG2  . THR DA 1 114 ? 130.259 183.876 227.339 1.00 121.96 ? 114 THR i CG2  1 
ATOM 54952 H H    . THR DA 1 114 ? 131.473 180.177 226.824 1.00 121.96 ? 114 THR i H    1 
ATOM 54953 H HA   . THR DA 1 114 ? 132.366 182.575 226.226 1.00 121.96 ? 114 THR i HA   1 
ATOM 54954 H HB   . THR DA 1 114 ? 130.082 181.871 227.738 1.00 121.96 ? 114 THR i HB   1 
ATOM 54955 H HG1  . THR DA 1 114 ? 130.014 181.286 225.582 1.00 121.96 ? 114 THR i HG1  1 
ATOM 54956 H HG21 . THR DA 1 114 ? 129.313 184.074 227.263 1.00 121.96 ? 114 THR i HG21 1 
ATOM 54957 H HG22 . THR DA 1 114 ? 130.546 184.102 228.236 1.00 121.96 ? 114 THR i HG22 1 
ATOM 54958 H HG23 . THR DA 1 114 ? 130.738 184.424 226.698 1.00 121.96 ? 114 THR i HG23 1 
ATOM 54959 N N    . VAL DA 1 115 ? 133.092 183.742 228.336 1.00 123.08 ? 115 VAL i N    1 
ATOM 54960 C CA   . VAL DA 1 115 ? 133.814 184.254 229.493 1.00 123.08 ? 115 VAL i CA   1 
ATOM 54961 C C    . VAL DA 1 115 ? 133.111 185.469 230.084 1.00 123.08 ? 115 VAL i C    1 
ATOM 54962 O O    . VAL DA 1 115 ? 132.197 186.046 229.496 1.00 123.08 ? 115 VAL i O    1 
ATOM 54963 C CB   . VAL DA 1 115 ? 135.272 184.608 229.138 1.00 123.08 ? 115 VAL i CB   1 
ATOM 54964 C CG1  . VAL DA 1 115 ? 135.937 183.445 228.444 1.00 123.08 ? 115 VAL i CG1  1 
ATOM 54965 C CG2  . VAL DA 1 115 ? 135.330 185.838 228.244 1.00 123.08 ? 115 VAL i CG2  1 
ATOM 54966 H H    . VAL DA 1 115 ? 132.952 184.334 227.728 1.00 123.08 ? 115 VAL i H    1 
ATOM 54967 H HA   . VAL DA 1 115 ? 133.837 183.584 230.184 1.00 123.08 ? 115 VAL i HA   1 
ATOM 54968 H HB   . VAL DA 1 115 ? 135.763 184.799 229.953 1.00 123.08 ? 115 VAL i HB   1 
ATOM 54969 H HG11 . VAL DA 1 115 ? 135.787 182.639 228.964 1.00 123.08 ? 115 VAL i HG11 1 
ATOM 54970 H HG12 . VAL DA 1 115 ? 136.888 183.622 228.377 1.00 123.08 ? 115 VAL i HG12 1 
ATOM 54971 H HG13 . VAL DA 1 115 ? 135.557 183.343 227.558 1.00 123.08 ? 115 VAL i HG13 1 
ATOM 54972 H HG21 . VAL DA 1 115 ? 135.004 186.624 228.707 1.00 123.08 ? 115 VAL i HG21 1 
ATOM 54973 H HG22 . VAL DA 1 115 ? 136.255 185.982 227.993 1.00 123.08 ? 115 VAL i HG22 1 
ATOM 54974 H HG23 . VAL DA 1 115 ? 134.811 185.669 227.441 1.00 123.08 ? 115 VAL i HG23 1 
ATOM 54975 N N    . LYS DA 1 116 ? 133.576 185.846 231.275 1.00 126.75 ? 116 LYS i N    1 
ATOM 54976 C CA   . LYS DA 1 116 ? 133.098 187.004 232.020 1.00 126.75 ? 116 LYS i CA   1 
ATOM 54977 C C    . LYS DA 1 116 ? 134.234 188.005 232.186 1.00 126.75 ? 116 LYS i C    1 
ATOM 54978 O O    . LYS DA 1 116 ? 134.580 188.382 233.311 1.00 126.75 ? 116 LYS i O    1 
ATOM 54979 C CB   . LYS DA 1 116 ? 132.549 186.593 233.385 1.00 126.75 ? 116 LYS i CB   1 
ATOM 54980 C CG   . LYS DA 1 116 ? 131.441 185.559 233.337 1.00 126.75 ? 116 LYS i CG   1 
ATOM 54981 C CD   . LYS DA 1 116 ? 130.820 185.367 234.714 1.00 126.75 ? 116 LYS i CD   1 
ATOM 54982 C CE   . LYS DA 1 116 ? 129.792 184.249 234.724 1.00 126.75 ? 116 LYS i CE   1 
ATOM 54983 N NZ   . LYS DA 1 116 ? 129.088 184.142 236.030 1.00 126.75 ? 116 LYS i NZ   1 
ATOM 54984 H H    . LYS DA 1 116 ? 134.202 185.424 231.687 1.00 126.75 ? 116 LYS i H    1 
ATOM 54985 H HA   . LYS DA 1 116 ? 132.385 187.436 231.524 1.00 126.75 ? 116 LYS i HA   1 
ATOM 54986 H HB2  . LYS DA 1 116 ? 133.274 186.224 233.912 1.00 126.75 ? 116 LYS i HB2  1 
ATOM 54987 H HB3  . LYS DA 1 116 ? 132.197 187.380 233.823 1.00 126.75 ? 116 LYS i HB3  1 
ATOM 54988 H HG2  . LYS DA 1 116 ? 130.748 185.859 232.729 1.00 126.75 ? 116 LYS i HG2  1 
ATOM 54989 H HG3  . LYS DA 1 116 ? 131.803 184.709 233.044 1.00 126.75 ? 116 LYS i HG3  1 
ATOM 54990 H HD2  . LYS DA 1 116 ? 131.517 185.139 235.349 1.00 126.75 ? 116 LYS i HD2  1 
ATOM 54991 H HD3  . LYS DA 1 116 ? 130.378 186.187 234.981 1.00 126.75 ? 116 LYS i HD3  1 
ATOM 54992 H HE2  . LYS DA 1 116 ? 129.133 184.411 234.030 1.00 126.75 ? 116 LYS i HE2  1 
ATOM 54993 H HE3  . LYS DA 1 116 ? 130.244 183.407 234.570 1.00 126.75 ? 116 LYS i HE3  1 
ATOM 54994 H HZ1  . LYS DA 1 116 ? 128.507 183.468 236.005 1.00 126.75 ? 116 LYS i HZ1  1 
ATOM 54995 H HZ2  . LYS DA 1 116 ? 128.649 184.896 236.204 1.00 126.75 ? 116 LYS i HZ2  1 
ATOM 54996 H HZ3  . LYS DA 1 116 ? 129.677 183.994 236.680 1.00 126.75 ? 116 LYS i HZ3  1 
ATOM 54997 N N    . GLU DA 1 117 ? 134.806 188.445 231.064 1.00 126.38 ? 117 GLU i N    1 
ATOM 54998 C CA   . GLU DA 1 117 ? 135.955 189.348 231.074 1.00 126.38 ? 117 GLU i CA   1 
ATOM 54999 C C    . GLU DA 1 117 ? 135.793 190.546 232.005 1.00 126.38 ? 117 GLU i C    1 
ATOM 55000 O O    . GLU DA 1 117 ? 136.796 191.114 232.447 1.00 126.38 ? 117 GLU i O    1 
ATOM 55001 C CB   . GLU DA 1 117 ? 136.246 189.821 229.648 1.00 126.38 ? 117 GLU i CB   1 
ATOM 55002 C CG   . GLU DA 1 117 ? 135.236 190.801 229.060 1.00 126.38 ? 117 GLU i CG   1 
ATOM 55003 C CD   . GLU DA 1 117 ? 133.986 190.107 228.567 1.00 126.38 ? 117 GLU i CD   1 
ATOM 55004 O OE1  . GLU DA 1 117 ? 133.879 188.876 228.752 1.00 126.38 ? 117 GLU i OE1  1 
ATOM 55005 O OE2  . GLU DA 1 117 ? 133.115 190.789 227.987 1.00 126.38 ? 117 GLU i OE2  1 
ATOM 55006 H H    . GLU DA 1 117 ? 134.543 188.227 230.275 1.00 126.38 ? 117 GLU i H    1 
ATOM 55007 H HA   . GLU DA 1 117 ? 136.730 188.850 231.377 1.00 126.38 ? 117 GLU i HA   1 
ATOM 55008 H HB2  . GLU DA 1 117 ? 137.109 190.263 229.646 1.00 126.38 ? 117 GLU i HB2  1 
ATOM 55009 H HB3  . GLU DA 1 117 ? 136.283 189.046 229.066 1.00 126.38 ? 117 GLU i HB3  1 
ATOM 55010 H HG2  . GLU DA 1 117 ? 134.965 191.463 229.712 1.00 126.38 ? 117 GLU i HG2  1 
ATOM 55011 H HG3  . GLU DA 1 117 ? 135.646 191.252 228.309 1.00 126.38 ? 117 GLU i HG3  1 
ATOM 55012 N N    . GLU DA 1 118 ? 134.560 190.955 232.313 1.00 127.52 ? 118 GLU i N    1 
ATOM 55013 C CA   . GLU DA 1 118 ? 134.383 192.091 233.215 1.00 127.52 ? 118 GLU i CA   1 
ATOM 55014 C C    . GLU DA 1 118 ? 135.048 191.867 234.568 1.00 127.52 ? 118 GLU i C    1 
ATOM 55015 O O    . GLU DA 1 118 ? 135.348 192.845 235.259 1.00 127.52 ? 118 GLU i O    1 
ATOM 55016 C CB   . GLU DA 1 118 ? 132.895 192.423 233.413 1.00 127.52 ? 118 GLU i CB   1 
ATOM 55017 C CG   . GLU DA 1 118 ? 132.121 191.583 234.436 1.00 127.52 ? 118 GLU i CG   1 
ATOM 55018 C CD   . GLU DA 1 118 ? 131.877 190.169 233.977 1.00 127.52 ? 118 GLU i CD   1 
ATOM 55019 O OE1  . GLU DA 1 118 ? 132.262 189.846 232.838 1.00 127.52 ? 118 GLU i OE1  1 
ATOM 55020 O OE2  . GLU DA 1 118 ? 131.297 189.385 234.757 1.00 127.52 ? 118 GLU i OE2  1 
ATOM 55021 H H    . GLU DA 1 118 ? 133.831 190.605 232.022 1.00 127.52 ? 118 GLU i H    1 
ATOM 55022 H HA   . GLU DA 1 118 ? 134.801 192.868 232.812 1.00 127.52 ? 118 GLU i HA   1 
ATOM 55023 H HB2  . GLU DA 1 118 ? 132.829 193.348 233.698 1.00 127.52 ? 118 GLU i HB2  1 
ATOM 55024 H HB3  . GLU DA 1 118 ? 132.447 192.322 232.559 1.00 127.52 ? 118 GLU i HB3  1 
ATOM 55025 H HG2  . GLU DA 1 118 ? 132.576 191.555 235.290 1.00 127.52 ? 118 GLU i HG2  1 
ATOM 55026 H HG3  . GLU DA 1 118 ? 131.250 191.992 234.558 1.00 127.52 ? 118 GLU i HG3  1 
ATOM 55027 N N    . ASN DA 1 119 ? 135.279 190.614 234.966 1.00 125.10 ? 119 ASN i N    1 
ATOM 55028 C CA   . ASN DA 1 119 ? 135.951 190.307 236.225 1.00 125.10 ? 119 ASN i CA   1 
ATOM 55029 C C    . ASN DA 1 119 ? 137.202 189.457 236.032 1.00 125.10 ? 119 ASN i C    1 
ATOM 55030 O O    . ASN DA 1 119 ? 137.756 188.957 237.018 1.00 125.10 ? 119 ASN i O    1 
ATOM 55031 C CB   . ASN DA 1 119 ? 134.987 189.598 237.176 1.00 125.10 ? 119 ASN i CB   1 
ATOM 55032 C CG   . ASN DA 1 119 ? 134.439 188.320 236.593 1.00 125.10 ? 119 ASN i CG   1 
ATOM 55033 O OD1  . ASN DA 1 119 ? 135.173 187.355 236.383 1.00 125.10 ? 119 ASN i OD1  1 
ATOM 55034 N ND2  . ASN DA 1 119 ? 133.147 188.315 236.290 1.00 125.10 ? 119 ASN i ND2  1 
ATOM 55035 H H    . ASN DA 1 119 ? 135.052 189.916 234.518 1.00 125.10 ? 119 ASN i H    1 
ATOM 55036 H HA   . ASN DA 1 119 ? 136.227 191.131 236.653 1.00 125.10 ? 119 ASN i HA   1 
ATOM 55037 H HB2  . ASN DA 1 119 ? 135.453 189.381 237.998 1.00 125.10 ? 119 ASN i HB2  1 
ATOM 55038 H HB3  . ASN DA 1 119 ? 134.241 190.187 237.366 1.00 125.10 ? 119 ASN i HB3  1 
ATOM 55039 H HD21 . ASN DA 1 119 ? 132.679 189.026 236.412 1.00 125.10 ? 119 ASN i HD21 1 
ATOM 55040 H HD22 . ASN DA 1 119 ? 132.801 187.646 235.880 1.00 125.10 ? 119 ASN i HD22 1 
ATOM 55041 N N    . ALA DA 1 120 ? 137.654 189.273 234.796 1.00 124.10 ? 120 ALA i N    1 
ATOM 55042 C CA   . ALA DA 1 120 ? 138.860 188.507 234.528 1.00 124.10 ? 120 ALA i CA   1 
ATOM 55043 C C    . ALA DA 1 120 ? 140.098 189.316 234.911 1.00 124.10 ? 120 ALA i C    1 
ATOM 55044 O O    . ALA DA 1 120 ? 140.025 190.506 235.225 1.00 124.10 ? 120 ALA i O    1 
ATOM 55045 C CB   . ALA DA 1 120 ? 138.917 188.108 233.057 1.00 124.10 ? 120 ALA i CB   1 
ATOM 55046 H H    . ALA DA 1 120 ? 137.279 189.586 234.089 1.00 124.10 ? 120 ALA i H    1 
ATOM 55047 H HA   . ALA DA 1 120 ? 138.850 187.698 235.062 1.00 124.10 ? 120 ALA i HA   1 
ATOM 55048 H HB1  . ALA DA 1 120 ? 138.806 188.905 232.519 1.00 124.10 ? 120 ALA i HB1  1 
ATOM 55049 H HB2  . ALA DA 1 120 ? 139.774 187.693 232.871 1.00 124.10 ? 120 ALA i HB2  1 
ATOM 55050 H HB3  . ALA DA 1 120 ? 138.194 187.490 232.871 1.00 124.10 ? 120 ALA i HB3  1 
ATOM 55051 N N    . SER DA 1 121 ? 141.251 188.655 234.887 1.00 121.81 ? 121 SER i N    1 
ATOM 55052 C CA   . SER DA 1 121 ? 142.505 189.325 235.202 1.00 121.81 ? 121 SER i CA   1 
ATOM 55053 C C    . SER DA 1 121 ? 143.652 188.577 234.543 1.00 121.81 ? 121 SER i C    1 
ATOM 55054 O O    . SER DA 1 121 ? 143.530 187.403 234.187 1.00 121.81 ? 121 SER i O    1 
ATOM 55055 C CB   . SER DA 1 121 ? 142.726 189.412 236.712 1.00 121.81 ? 121 SER i CB   1 
ATOM 55056 O OG   . SER DA 1 121 ? 142.745 188.119 237.287 1.00 121.81 ? 121 SER i OG   1 
ATOM 55057 H H    . SER DA 1 121 ? 141.333 187.821 234.691 1.00 121.81 ? 121 SER i H    1 
ATOM 55058 H HA   . SER DA 1 121 ? 142.488 190.227 234.844 1.00 121.81 ? 121 SER i HA   1 
ATOM 55059 H HB2  . SER DA 1 121 ? 143.576 189.846 236.883 1.00 121.81 ? 121 SER i HB2  1 
ATOM 55060 H HB3  . SER DA 1 121 ? 142.005 189.925 237.108 1.00 121.81 ? 121 SER i HB3  1 
ATOM 55061 H HG   . SER DA 1 121 ? 142.826 188.176 238.121 1.00 121.81 ? 121 SER i HG   1 
ATOM 55062 N N    . ALA DA 1 122 ? 144.774 189.278 234.390 1.00 118.53 ? 122 ALA i N    1 
ATOM 55063 C CA   . ALA DA 1 122 ? 145.948 188.725 233.732 1.00 118.53 ? 122 ALA i CA   1 
ATOM 55064 C C    . ALA DA 1 122 ? 147.207 189.278 234.380 1.00 118.53 ? 122 ALA i C    1 
ATOM 55065 O O    . ALA DA 1 122 ? 147.166 190.233 235.158 1.00 118.53 ? 122 ALA i O    1 
ATOM 55066 C CB   . ALA DA 1 122 ? 145.945 189.033 232.237 1.00 118.53 ? 122 ALA i CB   1 
ATOM 55067 H H    . ALA DA 1 122 ? 144.880 190.087 234.664 1.00 118.53 ? 122 ALA i H    1 
ATOM 55068 H HA   . ALA DA 1 122 ? 145.954 187.761 233.842 1.00 118.53 ? 122 ALA i HA   1 
ATOM 55069 H HB1  . ALA DA 1 122 ? 146.635 188.504 231.807 1.00 118.53 ? 122 ALA i HB1  1 
ATOM 55070 H HB2  . ALA DA 1 122 ? 146.125 189.978 232.109 1.00 118.53 ? 122 ALA i HB2  1 
ATOM 55071 H HB3  . ALA DA 1 122 ? 145.075 188.811 231.870 1.00 118.53 ? 122 ALA i HB3  1 
ATOM 55072 N N    . LYS DA 1 123 ? 148.334 188.661 234.038 1.00 114.49 ? 123 LYS i N    1 
ATOM 55073 C CA   . LYS DA 1 123 ? 149.643 189.048 234.538 1.00 114.49 ? 123 LYS i CA   1 
ATOM 55074 C C    . LYS DA 1 123 ? 150.628 189.109 233.379 1.00 114.49 ? 123 LYS i C    1 
ATOM 55075 O O    . LYS DA 1 123 ? 150.375 188.580 232.295 1.00 114.49 ? 123 LYS i O    1 
ATOM 55076 C CB   . LYS DA 1 123 ? 150.164 188.068 235.592 1.00 114.49 ? 123 LYS i CB   1 
ATOM 55077 C CG   . LYS DA 1 123 ? 149.254 187.867 236.791 1.00 114.49 ? 123 LYS i CG   1 
ATOM 55078 C CD   . LYS DA 1 123 ? 149.793 186.794 237.738 1.00 114.49 ? 123 LYS i CD   1 
ATOM 55079 C CE   . LYS DA 1 123 ? 151.148 187.170 238.337 1.00 114.49 ? 123 LYS i CE   1 
ATOM 55080 N NZ   . LYS DA 1 123 ? 151.659 186.147 239.288 1.00 114.49 ? 123 LYS i NZ   1 
ATOM 55081 H H    . LYS DA 1 123 ? 148.362 187.991 233.499 1.00 114.49 ? 123 LYS i H    1 
ATOM 55082 H HA   . LYS DA 1 123 ? 149.592 189.929 234.939 1.00 114.49 ? 123 LYS i HA   1 
ATOM 55083 H HB2  . LYS DA 1 123 ? 150.297 187.205 235.175 1.00 114.49 ? 123 LYS i HB2  1 
ATOM 55084 H HB3  . LYS DA 1 123 ? 151.009 188.404 235.915 1.00 114.49 ? 123 LYS i HB3  1 
ATOM 55085 H HG2  . LYS DA 1 123 ? 149.186 188.699 237.283 1.00 114.49 ? 123 LYS i HG2  1 
ATOM 55086 H HG3  . LYS DA 1 123 ? 148.378 187.586 236.484 1.00 114.49 ? 123 LYS i HG3  1 
ATOM 55087 H HD2  . LYS DA 1 123 ? 149.165 186.671 238.467 1.00 114.49 ? 123 LYS i HD2  1 
ATOM 55088 H HD3  . LYS DA 1 123 ? 149.900 185.963 237.249 1.00 114.49 ? 123 LYS i HD3  1 
ATOM 55089 H HE2  . LYS DA 1 123 ? 151.805 187.253 237.631 1.00 114.49 ? 123 LYS i HE2  1 
ATOM 55090 H HE3  . LYS DA 1 123 ? 151.061 188.010 238.813 1.00 114.49 ? 123 LYS i HE3  1 
ATOM 55091 H HZ1  . LYS DA 1 123 ? 152.430 186.419 239.638 1.00 114.49 ? 123 LYS i HZ1  1 
ATOM 55092 H HZ2  . LYS DA 1 123 ? 151.789 185.375 238.864 1.00 114.49 ? 123 LYS i HZ2  1 
ATOM 55093 H HZ3  . LYS DA 1 123 ? 151.071 186.021 239.944 1.00 114.49 ? 123 LYS i HZ3  1 
ATOM 55094 N N    . PHE DA 1 124 ? 151.761 189.769 233.618 1.00 110.18 ? 124 PHE i N    1 
ATOM 55095 C CA   . PHE DA 1 124 ? 152.826 189.821 232.614 1.00 110.18 ? 124 PHE i CA   1 
ATOM 55096 C C    . PHE DA 1 124 ? 154.174 189.865 233.330 1.00 110.18 ? 124 PHE i C    1 
ATOM 55097 O O    . PHE DA 1 124 ? 154.712 190.940 233.600 1.00 110.18 ? 124 PHE i O    1 
ATOM 55098 C CB   . PHE DA 1 124 ? 152.674 191.006 231.683 1.00 110.18 ? 124 PHE i CB   1 
ATOM 55099 C CG   . PHE DA 1 124 ? 153.691 191.022 230.597 1.00 110.18 ? 124 PHE i CG   1 
ATOM 55100 C CD1  . PHE DA 1 124 ? 153.748 189.999 229.676 1.00 110.18 ? 124 PHE i CD1  1 
ATOM 55101 C CD2  . PHE DA 1 124 ? 154.618 192.037 230.520 1.00 110.18 ? 124 PHE i CD2  1 
ATOM 55102 C CE1  . PHE DA 1 124 ? 154.694 190.003 228.685 1.00 110.18 ? 124 PHE i CE1  1 
ATOM 55103 C CE2  . PHE DA 1 124 ? 155.566 192.043 229.533 1.00 110.18 ? 124 PHE i CE2  1 
ATOM 55104 C CZ   . PHE DA 1 124 ? 155.605 191.023 228.614 1.00 110.18 ? 124 PHE i CZ   1 
ATOM 55105 H H    . PHE DA 1 124 ? 151.936 190.191 234.346 1.00 110.18 ? 124 PHE i H    1 
ATOM 55106 H HA   . PHE DA 1 124 ? 152.797 189.010 232.084 1.00 110.18 ? 124 PHE i HA   1 
ATOM 55107 H HB2  . PHE DA 1 124 ? 151.797 190.973 231.271 1.00 110.18 ? 124 PHE i HB2  1 
ATOM 55108 H HB3  . PHE DA 1 124 ? 152.770 191.825 232.194 1.00 110.18 ? 124 PHE i HB3  1 
ATOM 55109 H HD1  . PHE DA 1 124 ? 153.132 189.304 229.720 1.00 110.18 ? 124 PHE i HD1  1 
ATOM 55110 H HD2  . PHE DA 1 124 ? 154.597 192.728 231.142 1.00 110.18 ? 124 PHE i HD2  1 
ATOM 55111 H HE1  . PHE DA 1 124 ? 154.720 189.311 228.064 1.00 110.18 ? 124 PHE i HE1  1 
ATOM 55112 H HE2  . PHE DA 1 124 ? 156.181 192.738 229.481 1.00 110.18 ? 124 PHE i HE2  1 
ATOM 55113 H HZ   . PHE DA 1 124 ? 156.244 191.030 227.939 1.00 110.18 ? 124 PHE i HZ   1 
ATOM 55114 N N    . GLU DA 1 125 ? 154.700 188.684 233.634 1.00 116.30 ? 125 GLU i N    1 
ATOM 55115 C CA   . GLU DA 1 125 ? 155.912 188.518 234.426 1.00 116.30 ? 125 GLU i CA   1 
ATOM 55116 C C    . GLU DA 1 125 ? 156.980 187.866 233.560 1.00 116.30 ? 125 GLU i C    1 
ATOM 55117 O O    . GLU DA 1 125 ? 156.795 186.743 233.081 1.00 116.30 ? 125 GLU i O    1 
ATOM 55118 C CB   . GLU DA 1 125 ? 155.636 187.692 235.684 1.00 116.30 ? 125 GLU i CB   1 
ATOM 55119 C CG   . GLU DA 1 125 ? 154.285 187.986 236.343 1.00 116.30 ? 125 GLU i CG   1 
ATOM 55120 C CD   . GLU DA 1 125 ? 153.960 189.475 236.397 1.00 116.30 ? 125 GLU i CD   1 
ATOM 55121 O OE1  . GLU DA 1 125 ? 154.799 190.253 236.897 1.00 116.30 ? 125 GLU i OE1  1 
ATOM 55122 O OE2  . GLU DA 1 125 ? 152.877 189.871 235.918 1.00 116.30 ? 125 GLU i OE2  1 
ATOM 55123 H H    . GLU DA 1 125 ? 154.358 187.936 233.381 1.00 116.30 ? 125 GLU i H    1 
ATOM 55124 H HA   . GLU DA 1 125 ? 156.239 189.387 234.704 1.00 116.30 ? 125 GLU i HA   1 
ATOM 55125 H HB2  . GLU DA 1 125 ? 155.652 186.751 235.449 1.00 116.30 ? 125 GLU i HB2  1 
ATOM 55126 H HB3  . GLU DA 1 125 ? 156.329 187.878 236.337 1.00 116.30 ? 125 GLU i HB3  1 
ATOM 55127 H HG2  . GLU DA 1 125 ? 153.584 187.545 235.839 1.00 116.30 ? 125 GLU i HG2  1 
ATOM 55128 H HG3  . GLU DA 1 125 ? 154.299 187.651 237.253 1.00 116.30 ? 125 GLU i HG3  1 
ATOM 55129 N N    . ASN DA 1 126 ? 158.090 188.570 233.362 1.00 108.88 ? 126 ASN i N    1 
ATOM 55130 C CA   . ASN DA 1 126 ? 159.238 188.063 232.617 1.00 108.88 ? 126 ASN i CA   1 
ATOM 55131 C C    . ASN DA 1 126 ? 158.882 187.614 231.207 1.00 108.88 ? 126 ASN i C    1 
ATOM 55132 O O    . ASN DA 1 126 ? 159.580 186.777 230.630 1.00 108.88 ? 126 ASN i O    1 
ATOM 55133 C CB   . ASN DA 1 126 ? 159.894 186.907 233.365 1.00 108.88 ? 126 ASN i CB   1 
ATOM 55134 C CG   . ASN DA 1 126 ? 160.196 187.252 234.792 1.00 108.88 ? 126 ASN i CG   1 
ATOM 55135 O OD1  . ASN DA 1 126 ? 159.315 187.689 235.530 1.00 108.88 ? 126 ASN i OD1  1 
ATOM 55136 N ND2  . ASN DA 1 126 ? 161.443 187.062 235.198 1.00 108.88 ? 126 ASN i ND2  1 
ATOM 55137 H H    . ASN DA 1 126 ? 158.206 189.368 233.659 1.00 108.88 ? 126 ASN i H    1 
ATOM 55138 H HA   . ASN DA 1 126 ? 159.895 188.773 232.540 1.00 108.88 ? 126 ASN i HA   1 
ATOM 55139 H HB2  . ASN DA 1 126 ? 159.296 186.144 233.359 1.00 108.88 ? 126 ASN i HB2  1 
ATOM 55140 H HB3  . ASN DA 1 126 ? 160.729 186.679 232.925 1.00 108.88 ? 126 ASN i HB3  1 
ATOM 55141 H HD21 . ASN DA 1 126 ? 162.032 186.756 234.650 1.00 108.88 ? 126 ASN i HD21 1 
ATOM 55142 H HD22 . ASN DA 1 126 ? 161.666 187.249 236.007 1.00 108.88 ? 126 ASN i HD22 1 
ATOM 55143 N N    . GLY DA 1 127 ? 157.809 188.149 230.633 1.00 108.88 ? 127 GLY i N    1 
ATOM 55144 C CA   . GLY DA 1 127 ? 157.425 187.828 229.276 1.00 108.88 ? 127 GLY i CA   1 
ATOM 55145 C C    . GLY DA 1 127 ? 156.330 186.797 229.125 1.00 108.88 ? 127 GLY i C    1 
ATOM 55146 O O    . GLY DA 1 127 ? 156.022 186.418 227.990 1.00 108.88 ? 127 GLY i O    1 
ATOM 55147 H H    . GLY DA 1 127 ? 157.284 188.709 231.020 1.00 108.88 ? 127 GLY i H    1 
ATOM 55148 H HA2  . GLY DA 1 127 ? 157.128 188.640 228.839 1.00 108.88 ? 127 GLY i HA2  1 
ATOM 55149 H HA3  . GLY DA 1 127 ? 158.200 187.506 228.792 1.00 108.88 ? 127 GLY i HA3  1 
ATOM 55150 N N    . VAL DA 1 128 ? 155.733 186.334 230.215 1.00 109.26 ? 128 VAL i N    1 
ATOM 55151 C CA   . VAL DA 1 128 ? 154.667 185.343 230.161 1.00 109.26 ? 128 VAL i CA   1 
ATOM 55152 C C    . VAL DA 1 128 ? 153.366 186.070 230.451 1.00 109.26 ? 128 VAL i C    1 
ATOM 55153 O O    . VAL DA 1 128 ? 153.146 186.558 231.565 1.00 109.26 ? 128 VAL i O    1 
ATOM 55154 C CB   . VAL DA 1 128 ? 154.908 184.196 231.147 1.00 109.26 ? 128 VAL i CB   1 
ATOM 55155 C CG1  . VAL DA 1 128 ? 153.628 183.400 231.396 1.00 109.26 ? 128 VAL i CG1  1 
ATOM 55156 C CG2  . VAL DA 1 128 ? 155.997 183.290 230.612 1.00 109.26 ? 128 VAL i CG2  1 
ATOM 55157 H H    . VAL DA 1 128 ? 155.930 186.583 231.014 1.00 109.26 ? 128 VAL i H    1 
ATOM 55158 H HA   . VAL DA 1 128 ? 154.609 184.965 229.271 1.00 109.26 ? 128 VAL i HA   1 
ATOM 55159 H HB   . VAL DA 1 128 ? 155.207 184.561 231.995 1.00 109.26 ? 128 VAL i HB   1 
ATOM 55160 H HG11 . VAL DA 1 128 ? 152.988 183.936 231.888 1.00 109.26 ? 128 VAL i HG11 1 
ATOM 55161 H HG12 . VAL DA 1 128 ? 153.252 183.121 230.546 1.00 109.26 ? 128 VAL i HG12 1 
ATOM 55162 H HG13 . VAL DA 1 128 ? 153.851 182.625 231.937 1.00 109.26 ? 128 VAL i HG13 1 
ATOM 55163 H HG21 . VAL DA 1 128 ? 156.279 182.685 231.317 1.00 109.26 ? 128 VAL i HG21 1 
ATOM 55164 H HG22 . VAL DA 1 128 ? 155.647 182.784 229.862 1.00 109.26 ? 128 VAL i HG22 1 
ATOM 55165 H HG23 . VAL DA 1 128 ? 156.745 183.834 230.324 1.00 109.26 ? 128 VAL i HG23 1 
ATOM 55166 N N    . LEU DA 1 129 ? 152.501 186.138 229.443 1.00 110.13 ? 129 LEU i N    1 
ATOM 55167 C CA   . LEU DA 1 129 ? 151.191 186.774 229.563 1.00 110.13 ? 129 LEU i CA   1 
ATOM 55168 C C    . LEU DA 1 129 ? 150.178 185.739 230.039 1.00 110.13 ? 129 LEU i C    1 
ATOM 55169 O O    . LEU DA 1 129 ? 149.436 185.144 229.257 1.00 110.13 ? 129 LEU i O    1 
ATOM 55170 C CB   . LEU DA 1 129 ? 150.788 187.389 228.234 1.00 110.13 ? 129 LEU i CB   1 
ATOM 55171 C CG   . LEU DA 1 129 ? 149.395 188.000 228.133 1.00 110.13 ? 129 LEU i CG   1 
ATOM 55172 C CD1  . LEU DA 1 129 ? 149.108 188.930 229.294 1.00 110.13 ? 129 LEU i CD1  1 
ATOM 55173 C CD2  . LEU DA 1 129 ? 149.269 188.734 226.818 1.00 110.13 ? 129 LEU i CD2  1 
ATOM 55174 H H    . LEU DA 1 129 ? 152.654 185.816 228.661 1.00 110.13 ? 129 LEU i H    1 
ATOM 55175 H HA   . LEU DA 1 129 ? 151.241 187.479 230.226 1.00 110.13 ? 129 LEU i HA   1 
ATOM 55176 H HB2  . LEU DA 1 129 ? 151.422 188.094 228.028 1.00 110.13 ? 129 LEU i HB2  1 
ATOM 55177 H HB3  . LEU DA 1 129 ? 150.848 186.702 227.558 1.00 110.13 ? 129 LEU i HB3  1 
ATOM 55178 H HG   . LEU DA 1 129 ? 148.735 187.291 228.145 1.00 110.13 ? 129 LEU i HG   1 
ATOM 55179 H HD11 . LEU DA 1 129 ? 149.138 188.434 230.126 1.00 110.13 ? 129 LEU i HD11 1 
ATOM 55180 H HD12 . LEU DA 1 129 ? 148.223 189.308 229.175 1.00 110.13 ? 129 LEU i HD12 1 
ATOM 55181 H HD13 . LEU DA 1 129 ? 149.768 189.641 229.301 1.00 110.13 ? 129 LEU i HD13 1 
ATOM 55182 H HD21 . LEU DA 1 129 ? 148.356 189.033 226.710 1.00 110.13 ? 129 LEU i HD21 1 
ATOM 55183 H HD22 . LEU DA 1 129 ? 149.869 189.496 226.824 1.00 110.13 ? 129 LEU i HD22 1 
ATOM 55184 H HD23 . LEU DA 1 129 ? 149.508 188.131 226.096 1.00 110.13 ? 129 LEU i HD23 1 
ATOM 55185 N N    . SER DA 1 130 ? 150.151 185.520 231.350 1.00 112.19 ? 130 SER i N    1 
ATOM 55186 C CA   . SER DA 1 130 ? 149.201 184.583 231.942 1.00 112.19 ? 130 SER i CA   1 
ATOM 55187 C C    . SER DA 1 130 ? 147.863 185.283 232.157 1.00 112.19 ? 130 SER i C    1 
ATOM 55188 O O    . SER DA 1 130 ? 147.736 186.154 233.022 1.00 112.19 ? 130 SER i O    1 
ATOM 55189 C CB   . SER DA 1 130 ? 149.745 184.020 233.250 1.00 112.19 ? 130 SER i CB   1 
ATOM 55190 O OG   . SER DA 1 130 ? 149.907 185.028 234.228 1.00 112.19 ? 130 SER i OG   1 
ATOM 55191 H H    . SER DA 1 130 ? 150.672 185.901 231.919 1.00 112.19 ? 130 SER i H    1 
ATOM 55192 H HA   . SER DA 1 130 ? 149.059 183.842 231.332 1.00 112.19 ? 130 SER i HA   1 
ATOM 55193 H HB2  . SER DA 1 130 ? 149.120 183.357 233.586 1.00 112.19 ? 130 SER i HB2  1 
ATOM 55194 H HB3  . SER DA 1 130 ? 150.605 183.605 233.081 1.00 112.19 ? 130 SER i HB3  1 
ATOM 55195 H HG   . SER DA 1 130 ? 149.226 185.517 234.268 1.00 112.19 ? 130 SER i HG   1 
ATOM 55196 N N    . VAL DA 1 131 ? 146.875 184.906 231.353 1.00 112.06 ? 131 VAL i N    1 
ATOM 55197 C CA   . VAL DA 1 131 ? 145.522 185.447 231.406 1.00 112.06 ? 131 VAL i CA   1 
ATOM 55198 C C    . VAL DA 1 131 ? 144.617 184.388 232.013 1.00 112.06 ? 131 VAL i C    1 
ATOM 55199 O O    . VAL DA 1 131 ? 144.797 183.191 231.762 1.00 112.06 ? 131 VAL i O    1 
ATOM 55200 C CB   . VAL DA 1 131 ? 145.016 185.864 230.014 1.00 112.06 ? 131 VAL i CB   1 
ATOM 55201 C CG1  . VAL DA 1 131 ? 143.656 186.519 230.124 1.00 112.06 ? 131 VAL i CG1  1 
ATOM 55202 C CG2  . VAL DA 1 131 ? 146.000 186.805 229.340 1.00 112.06 ? 131 VAL i CG2  1 
ATOM 55203 H H    . VAL DA 1 131 ? 146.969 184.310 230.741 1.00 112.06 ? 131 VAL i H    1 
ATOM 55204 H HA   . VAL DA 1 131 ? 145.506 186.227 231.982 1.00 112.06 ? 131 VAL i HA   1 
ATOM 55205 H HB   . VAL DA 1 131 ? 144.925 185.075 229.459 1.00 112.06 ? 131 VAL i HB   1 
ATOM 55206 H HG11 . VAL DA 1 131 ? 143.412 186.879 229.257 1.00 112.06 ? 131 VAL i HG11 1 
ATOM 55207 H HG12 . VAL DA 1 131 ? 143.704 187.236 230.776 1.00 112.06 ? 131 VAL i HG12 1 
ATOM 55208 H HG13 . VAL DA 1 131 ? 143.001 185.862 230.404 1.00 112.06 ? 131 VAL i HG13 1 
ATOM 55209 H HG21 . VAL DA 1 131 ? 145.722 186.934 228.419 1.00 112.06 ? 131 VAL i HG21 1 
ATOM 55210 H HG22 . VAL DA 1 131 ? 145.991 187.655 229.804 1.00 112.06 ? 131 VAL i HG22 1 
ATOM 55211 H HG23 . VAL DA 1 131 ? 146.891 186.426 229.359 1.00 112.06 ? 131 VAL i HG23 1 
ATOM 55212 N N    . ILE DA 1 132 ? 143.642 184.824 232.806 1.00 113.80 ? 132 ILE i N    1 
ATOM 55213 C CA   . ILE DA 1 132 ? 142.671 183.929 233.425 1.00 113.80 ? 132 ILE i CA   1 
ATOM 55214 C C    . ILE DA 1 132 ? 141.288 184.511 233.184 1.00 113.80 ? 132 ILE i C    1 
ATOM 55215 O O    . ILE DA 1 132 ? 140.983 185.614 233.651 1.00 113.80 ? 132 ILE i O    1 
ATOM 55216 C CB   . ILE DA 1 132 ? 142.939 183.749 234.928 1.00 113.80 ? 132 ILE i CB   1 
ATOM 55217 C CG1  . ILE DA 1 132 ? 144.263 183.009 235.124 1.00 113.80 ? 132 ILE i CG1  1 
ATOM 55218 C CG2  . ILE DA 1 132 ? 141.798 182.985 235.607 1.00 113.80 ? 132 ILE i CG2  1 
ATOM 55219 C CD1  . ILE DA 1 132 ? 144.680 182.821 236.570 1.00 113.80 ? 132 ILE i CD1  1 
ATOM 55220 H H    . ILE DA 1 132 ? 143.519 185.652 233.003 1.00 113.80 ? 132 ILE i H    1 
ATOM 55221 H HA   . ILE DA 1 132 ? 142.710 183.059 233.000 1.00 113.80 ? 132 ILE i HA   1 
ATOM 55222 H HB   . ILE DA 1 132 ? 143.012 184.626 235.337 1.00 113.80 ? 132 ILE i HB   1 
ATOM 55223 H HG12 . ILE DA 1 132 ? 144.185 182.128 234.724 1.00 113.80 ? 132 ILE i HG12 1 
ATOM 55224 H HG13 . ILE DA 1 132 ? 144.967 183.507 234.680 1.00 113.80 ? 132 ILE i HG13 1 
ATOM 55225 H HG21 . ILE DA 1 132 ? 141.996 182.893 236.551 1.00 113.80 ? 132 ILE i HG21 1 
ATOM 55226 H HG22 . ILE DA 1 132 ? 140.959 183.462 235.520 1.00 113.80 ? 132 ILE i HG22 1 
ATOM 55227 H HG23 . ILE DA 1 132 ? 141.729 182.104 235.207 1.00 113.80 ? 132 ILE i HG23 1 
ATOM 55228 H HD11 . ILE DA 1 132 ? 145.590 182.487 236.591 1.00 113.80 ? 132 ILE i HD11 1 
ATOM 55229 H HD12 . ILE DA 1 132 ? 144.089 182.180 236.994 1.00 113.80 ? 132 ILE i HD12 1 
ATOM 55230 H HD13 . ILE DA 1 132 ? 144.634 183.675 237.026 1.00 113.80 ? 132 ILE i HD13 1 
ATOM 55231 N N    . LEU DA 1 133 ? 140.455 183.769 232.458 1.00 116.94 ? 133 LEU i N    1 
ATOM 55232 C CA   . LEU DA 1 133 ? 139.094 184.187 232.124 1.00 116.94 ? 133 LEU i CA   1 
ATOM 55233 C C    . LEU DA 1 133 ? 138.077 183.240 232.742 1.00 116.94 ? 133 LEU i C    1 
ATOM 55234 O O    . LEU DA 1 133 ? 137.902 182.113 232.245 1.00 116.94 ? 133 LEU i O    1 
ATOM 55235 C CB   . LEU DA 1 133 ? 138.911 184.212 230.608 1.00 116.94 ? 133 LEU i CB   1 
ATOM 55236 C CG   . LEU DA 1 133 ? 139.913 185.006 229.776 1.00 116.94 ? 133 LEU i CG   1 
ATOM 55237 C CD1  . LEU DA 1 133 ? 139.447 185.074 228.336 1.00 116.94 ? 133 LEU i CD1  1 
ATOM 55238 C CD2  . LEU DA 1 133 ? 140.121 186.396 230.333 1.00 116.94 ? 133 LEU i CD2  1 
ATOM 55239 H H    . LEU DA 1 133 ? 140.661 182.999 232.138 1.00 116.94 ? 133 LEU i H    1 
ATOM 55240 H HA   . LEU DA 1 133 ? 138.936 185.084 232.451 1.00 116.94 ? 133 LEU i HA   1 
ATOM 55241 H HB2  . LEU DA 1 133 ? 138.941 183.297 230.287 1.00 116.94 ? 133 LEU i HB2  1 
ATOM 55242 H HB3  . LEU DA 1 133 ? 138.035 184.582 230.422 1.00 116.94 ? 133 LEU i HB3  1 
ATOM 55243 H HG   . LEU DA 1 133 ? 140.766 184.546 229.792 1.00 116.94 ? 133 LEU i HG   1 
ATOM 55244 H HD11 . LEU DA 1 133 ? 139.315 184.174 228.005 1.00 116.94 ? 133 LEU i HD11 1 
ATOM 55245 H HD12 . LEU DA 1 133 ? 138.612 185.566 228.300 1.00 116.94 ? 133 LEU i HD12 1 
ATOM 55246 H HD13 . LEU DA 1 133 ? 140.123 185.528 227.808 1.00 116.94 ? 133 LEU i HD13 1 
ATOM 55247 H HD21 . LEU DA 1 133 ? 140.575 186.328 231.187 1.00 116.94 ? 133 LEU i HD21 1 
ATOM 55248 H HD22 . LEU DA 1 133 ? 139.260 186.828 230.446 1.00 116.94 ? 133 LEU i HD22 1 
ATOM 55249 H HD23 . LEU DA 1 133 ? 140.669 186.902 229.713 1.00 116.94 ? 133 LEU i HD23 1 
ATOM 55250 N N    . PRO DA 1 134 ? 137.391 183.620 233.819 1.00 121.55 ? 134 PRO i N    1 
ATOM 55251 C CA   . PRO DA 1 134 ? 136.322 182.756 234.339 1.00 121.55 ? 134 PRO i CA   1 
ATOM 55252 C C    . PRO DA 1 134 ? 135.240 182.595 233.284 1.00 121.55 ? 134 PRO i C    1 
ATOM 55253 O O    . PRO DA 1 134 ? 134.671 183.576 232.804 1.00 121.55 ? 134 PRO i O    1 
ATOM 55254 C CB   . PRO DA 1 134 ? 135.820 183.514 235.571 1.00 121.55 ? 134 PRO i CB   1 
ATOM 55255 C CG   . PRO DA 1 134 ? 136.987 184.310 236.006 1.00 121.55 ? 134 PRO i CG   1 
ATOM 55256 C CD   . PRO DA 1 134 ? 137.651 184.746 234.728 1.00 121.55 ? 134 PRO i CD   1 
ATOM 55257 H HA   . PRO DA 1 134 ? 136.669 181.888 234.598 1.00 121.55 ? 134 PRO i HA   1 
ATOM 55258 H HB2  . PRO DA 1 134 ? 135.080 184.090 235.326 1.00 121.55 ? 134 PRO i HB2  1 
ATOM 55259 H HB3  . PRO DA 1 134 ? 135.555 182.884 236.259 1.00 121.55 ? 134 PRO i HB3  1 
ATOM 55260 H HG2  . PRO DA 1 134 ? 136.689 185.076 236.521 1.00 121.55 ? 134 PRO i HG2  1 
ATOM 55261 H HG3  . PRO DA 1 134 ? 137.585 183.756 236.532 1.00 121.55 ? 134 PRO i HG3  1 
ATOM 55262 H HD2  . PRO DA 1 134 ? 137.239 185.557 234.391 1.00 121.55 ? 134 PRO i HD2  1 
ATOM 55263 H HD3  . PRO DA 1 134 ? 138.605 184.860 234.863 1.00 121.55 ? 134 PRO i HD3  1 
ATOM 55264 N N    . LYS DA 1 135 ? 134.948 181.348 232.928 1.00 120.77 ? 135 LYS i N    1 
ATOM 55265 C CA   . LYS DA 1 135 ? 133.958 181.102 231.892 1.00 120.77 ? 135 LYS i CA   1 
ATOM 55266 C C    . LYS DA 1 135 ? 132.543 181.323 232.411 1.00 120.77 ? 135 LYS i C    1 
ATOM 55267 O O    . LYS DA 1 135 ? 132.265 181.201 233.607 1.00 120.77 ? 135 LYS i O    1 
ATOM 55268 C CB   . LYS DA 1 135 ? 134.089 179.702 231.301 1.00 120.77 ? 135 LYS i CB   1 
ATOM 55269 C CG   . LYS DA 1 135 ? 134.139 178.561 232.263 1.00 120.77 ? 135 LYS i CG   1 
ATOM 55270 C CD   . LYS DA 1 135 ? 133.861 177.289 231.485 1.00 120.77 ? 135 LYS i CD   1 
ATOM 55271 C CE   . LYS DA 1 135 ? 134.241 176.068 232.257 1.00 120.77 ? 135 LYS i CE   1 
ATOM 55272 N NZ   . LYS DA 1 135 ? 135.709 175.845 232.231 1.00 120.77 ? 135 LYS i NZ   1 
ATOM 55273 H H    . LYS DA 1 135 ? 135.307 180.643 233.265 1.00 120.77 ? 135 LYS i H    1 
ATOM 55274 H HA   . LYS DA 1 135 ? 134.119 181.723 231.177 1.00 120.77 ? 135 LYS i HA   1 
ATOM 55275 H HB2  . LYS DA 1 135 ? 133.331 179.548 230.716 1.00 120.77 ? 135 LYS i HB2  1 
ATOM 55276 H HB3  . LYS DA 1 135 ? 134.905 179.672 230.779 1.00 120.77 ? 135 LYS i HB3  1 
ATOM 55277 H HG2  . LYS DA 1 135 ? 135.020 178.499 232.662 1.00 120.77 ? 135 LYS i HG2  1 
ATOM 55278 H HG3  . LYS DA 1 135 ? 133.455 178.670 232.941 1.00 120.77 ? 135 LYS i HG3  1 
ATOM 55279 H HD2  . LYS DA 1 135 ? 132.913 177.237 231.285 1.00 120.77 ? 135 LYS i HD2  1 
ATOM 55280 H HD3  . LYS DA 1 135 ? 134.378 177.298 230.664 1.00 120.77 ? 135 LYS i HD3  1 
ATOM 55281 H HE2  . LYS DA 1 135 ? 133.964 176.206 233.174 1.00 120.77 ? 135 LYS i HE2  1 
ATOM 55282 H HE3  . LYS DA 1 135 ? 133.798 175.292 231.880 1.00 120.77 ? 135 LYS i HE3  1 
ATOM 55283 H HZ1  . LYS DA 1 135 ? 135.967 175.633 231.406 1.00 120.77 ? 135 LYS i HZ1  1 
ATOM 55284 H HZ2  . LYS DA 1 135 ? 136.131 176.585 232.487 1.00 120.77 ? 135 LYS i HZ2  1 
ATOM 55285 H HZ3  . LYS DA 1 135 ? 135.934 175.186 232.779 1.00 120.77 ? 135 LYS i HZ3  1 
ATOM 55286 N N    . ALA DA 1 136 ? 131.647 181.648 231.484 1.00 124.30 ? 136 ALA i N    1 
ATOM 55287 C CA   . ALA DA 1 136 ? 130.265 181.945 231.827 1.00 124.30 ? 136 ALA i CA   1 
ATOM 55288 C C    . ALA DA 1 136 ? 129.543 180.724 232.378 1.00 124.30 ? 136 ALA i C    1 
ATOM 55289 O O    . ALA DA 1 136 ? 129.830 179.581 232.018 1.00 124.30 ? 136 ALA i O    1 
ATOM 55290 C CB   . ALA DA 1 136 ? 129.518 182.461 230.602 1.00 124.30 ? 136 ALA i CB   1 
ATOM 55291 H H    . ALA DA 1 136 ? 131.817 181.703 230.642 1.00 124.30 ? 136 ALA i H    1 
ATOM 55292 H HA   . ALA DA 1 136 ? 130.245 182.639 232.499 1.00 124.30 ? 136 ALA i HA   1 
ATOM 55293 H HB1  . ALA DA 1 136 ? 128.613 182.693 230.861 1.00 124.30 ? 136 ALA i HB1  1 
ATOM 55294 H HB2  . ALA DA 1 136 ? 129.976 183.245 230.262 1.00 124.30 ? 136 ALA i HB2  1 
ATOM 55295 H HB3  . ALA DA 1 136 ? 129.503 181.764 229.928 1.00 124.30 ? 136 ALA i HB3  1 
ATOM 55296 N N    . GLU DA 1 137 ? 128.588 180.995 233.271 1.00 128.93 ? 137 GLU i N    1 
ATOM 55297 C CA   . GLU DA 1 137 ? 127.842 179.933 233.937 1.00 128.93 ? 137 GLU i CA   1 
ATOM 55298 C C    . GLU DA 1 137 ? 127.178 179.001 232.932 1.00 128.93 ? 137 GLU i C    1 
ATOM 55299 O O    . GLU DA 1 137 ? 127.097 177.788 233.159 1.00 128.93 ? 137 GLU i O    1 
ATOM 55300 C CB   . GLU DA 1 137 ? 126.820 180.562 234.893 1.00 128.93 ? 137 GLU i CB   1 
ATOM 55301 C CG   . GLU DA 1 137 ? 125.834 179.616 235.594 1.00 128.93 ? 137 GLU i CG   1 
ATOM 55302 C CD   . GLU DA 1 137 ? 124.744 179.080 234.688 1.00 128.93 ? 137 GLU i CD   1 
ATOM 55303 O OE1  . GLU DA 1 137 ? 124.267 179.838 233.819 1.00 128.93 ? 137 GLU i OE1  1 
ATOM 55304 O OE2  . GLU DA 1 137 ? 124.373 177.899 234.842 1.00 128.93 ? 137 GLU i OE2  1 
ATOM 55305 H H    . GLU DA 1 137 ? 128.355 181.789 233.508 1.00 128.93 ? 137 GLU i H    1 
ATOM 55306 H HA   . GLU DA 1 137 ? 128.459 179.411 234.462 1.00 128.93 ? 137 GLU i HA   1 
ATOM 55307 H HB2  . GLU DA 1 137 ? 127.310 181.027 235.589 1.00 128.93 ? 137 GLU i HB2  1 
ATOM 55308 H HB3  . GLU DA 1 137 ? 126.295 181.204 234.392 1.00 128.93 ? 137 GLU i HB3  1 
ATOM 55309 H HG2  . GLU DA 1 137 ? 126.326 178.856 235.943 1.00 128.93 ? 137 GLU i HG2  1 
ATOM 55310 H HG3  . GLU DA 1 137 ? 125.403 180.092 236.321 1.00 128.93 ? 137 GLU i HG3  1 
ATOM 55311 N N    . SER DA 1 138 ? 126.694 179.547 231.818 1.00 128.68 ? 138 SER i N    1 
ATOM 55312 C CA   . SER DA 1 138 ? 126.010 178.725 230.825 1.00 128.68 ? 138 SER i CA   1 
ATOM 55313 C C    . SER DA 1 138 ? 126.913 177.617 230.299 1.00 128.68 ? 138 SER i C    1 
ATOM 55314 O O    . SER DA 1 138 ? 126.450 176.505 230.024 1.00 128.68 ? 138 SER i O    1 
ATOM 55315 C CB   . SER DA 1 138 ? 125.518 179.602 229.677 1.00 128.68 ? 138 SER i CB   1 
ATOM 55316 O OG   . SER DA 1 138 ? 124.772 180.698 230.171 1.00 128.68 ? 138 SER i OG   1 
ATOM 55317 H H    . SER DA 1 138 ? 126.747 180.381 231.616 1.00 128.68 ? 138 SER i H    1 
ATOM 55318 H HA   . SER DA 1 138 ? 125.237 178.311 231.238 1.00 128.68 ? 138 SER i HA   1 
ATOM 55319 H HB2  . SER DA 1 138 ? 126.282 179.936 229.182 1.00 128.68 ? 138 SER i HB2  1 
ATOM 55320 H HB3  . SER DA 1 138 ? 124.952 179.072 229.094 1.00 128.68 ? 138 SER i HB3  1 
ATOM 55321 H HG   . SER DA 1 138 ? 124.168 180.424 230.687 1.00 128.68 ? 138 SER i HG   1 
ATOM 55322 N N    . SER DA 1 139 ? 128.202 177.901 230.154 1.00 123.13 ? 139 SER i N    1 
ATOM 55323 C CA   . SER DA 1 139 ? 129.171 176.900 229.731 1.00 123.13 ? 139 SER i CA   1 
ATOM 55324 C C    . SER DA 1 139 ? 129.614 175.952 230.840 1.00 123.13 ? 139 SER i C    1 
ATOM 55325 O O    . SER DA 1 139 ? 130.244 174.937 230.529 1.00 123.13 ? 139 SER i O    1 
ATOM 55326 C CB   . SER DA 1 139 ? 130.401 177.577 229.133 1.00 123.13 ? 139 SER i CB   1 
ATOM 55327 O OG   . SER DA 1 139 ? 131.109 176.665 228.315 1.00 123.13 ? 139 SER i OG   1 
ATOM 55328 H H    . SER DA 1 139 ? 128.543 178.677 230.298 1.00 123.13 ? 139 SER i H    1 
ATOM 55329 H HA   . SER DA 1 139 ? 128.767 176.361 229.033 1.00 123.13 ? 139 SER i HA   1 
ATOM 55330 H HB2  . SER DA 1 139 ? 130.117 178.331 228.593 1.00 123.13 ? 139 SER i HB2  1 
ATOM 55331 H HB3  . SER DA 1 139 ? 130.980 177.879 229.850 1.00 123.13 ? 139 SER i HB3  1 
ATOM 55332 H HG   . SER DA 1 139 ? 130.661 176.489 227.627 1.00 123.13 ? 139 SER i HG   1 
ATOM 55333 N N    . ILE DA 1 140 ? 129.342 176.248 232.111 1.00 123.29 ? 140 ILE i N    1 
ATOM 55334 C CA   . ILE DA 1 140 ? 129.852 175.400 233.185 1.00 123.29 ? 140 ILE i CA   1 
ATOM 55335 C C    . ILE DA 1 140 ? 129.271 174.000 233.038 1.00 123.29 ? 140 ILE i C    1 
ATOM 55336 O O    . ILE DA 1 140 ? 128.077 173.775 233.260 1.00 123.29 ? 140 ILE i O    1 
ATOM 55337 C CB   . ILE DA 1 140 ? 129.526 175.985 234.575 1.00 123.29 ? 140 ILE i CB   1 
ATOM 55338 C CG1  . ILE DA 1 140 ? 130.321 177.268 234.813 1.00 123.29 ? 140 ILE i CG1  1 
ATOM 55339 C CG2  . ILE DA 1 140 ? 129.828 174.974 235.698 1.00 123.29 ? 140 ILE i CG2  1 
ATOM 55340 C CD1  . ILE DA 1 140 ? 129.979 177.983 236.112 1.00 123.29 ? 140 ILE i CD1  1 
ATOM 55341 H H    . ILE DA 1 140 ? 128.873 176.919 232.373 1.00 123.29 ? 140 ILE i H    1 
ATOM 55342 H HA   . ILE DA 1 140 ? 130.816 175.338 233.106 1.00 123.29 ? 140 ILE i HA   1 
ATOM 55343 H HB   . ILE DA 1 140 ? 128.581 176.201 234.604 1.00 123.29 ? 140 ILE i HB   1 
ATOM 55344 H HG12 . ILE DA 1 140 ? 131.265 177.046 234.838 1.00 123.29 ? 140 ILE i HG12 1 
ATOM 55345 H HG13 . ILE DA 1 140 ? 130.149 177.881 234.082 1.00 123.29 ? 140 ILE i HG13 1 
ATOM 55346 H HG21 . ILE DA 1 140 ? 129.310 174.163 235.592 1.00 123.29 ? 140 ILE i HG21 1 
ATOM 55347 H HG22 . ILE DA 1 140 ? 130.776 174.768 235.691 1.00 123.29 ? 140 ILE i HG22 1 
ATOM 55348 H HG23 . ILE DA 1 140 ? 129.580 175.368 236.547 1.00 123.29 ? 140 ILE i HG23 1 
ATOM 55349 H HD11 . ILE DA 1 140 ? 130.387 178.863 236.101 1.00 123.29 ? 140 ILE i HD11 1 
ATOM 55350 H HD12 . ILE DA 1 140 ? 130.321 177.473 236.861 1.00 123.29 ? 140 ILE i HD12 1 
ATOM 55351 H HD13 . ILE DA 1 140 ? 129.016 178.069 236.182 1.00 123.29 ? 140 ILE i HD13 1 
ATOM 55352 N N    . LYS DA 1 141 ? 130.130 173.057 232.668 1.00 119.80 ? 141 LYS i N    1 
ATOM 55353 C CA   . LYS DA 1 141 ? 129.739 171.668 232.470 1.00 119.80 ? 141 LYS i CA   1 
ATOM 55354 C C    . LYS DA 1 141 ? 129.252 171.044 233.768 1.00 119.80 ? 141 LYS i C    1 
ATOM 55355 O O    . LYS DA 1 141 ? 130.011 170.934 234.734 1.00 119.80 ? 141 LYS i O    1 
ATOM 55356 C CB   . LYS DA 1 141 ? 130.914 170.878 231.908 1.00 119.80 ? 141 LYS i CB   1 
ATOM 55357 C CG   . LYS DA 1 141 ? 131.071 171.008 230.403 1.00 119.80 ? 141 LYS i CG   1 
ATOM 55358 C CD   . LYS DA 1 141 ? 132.304 170.288 229.887 1.00 119.80 ? 141 LYS i CD   1 
ATOM 55359 C CE   . LYS DA 1 141 ? 133.584 171.031 230.229 1.00 119.80 ? 141 LYS i CE   1 
ATOM 55360 N NZ   . LYS DA 1 141 ? 133.987 171.949 229.129 1.00 119.80 ? 141 LYS i NZ   1 
ATOM 55361 H H    . LYS DA 1 141 ? 130.965 173.202 232.524 1.00 119.80 ? 141 LYS i H    1 
ATOM 55362 H HA   . LYS DA 1 141 ? 129.013 171.632 231.830 1.00 119.80 ? 141 LYS i HA   1 
ATOM 55363 H HB2  . LYS DA 1 141 ? 131.726 171.187 232.336 1.00 119.80 ? 141 LYS i HB2  1 
ATOM 55364 H HB3  . LYS DA 1 141 ? 130.774 169.944 232.110 1.00 119.80 ? 141 LYS i HB3  1 
ATOM 55365 H HG2  . LYS DA 1 141 ? 130.297 170.614 229.974 1.00 119.80 ? 141 LYS i HG2  1 
ATOM 55366 H HG3  . LYS DA 1 141 ? 131.146 171.946 230.169 1.00 119.80 ? 141 LYS i HG3  1 
ATOM 55367 H HD2  . LYS DA 1 141 ? 132.349 169.407 230.288 1.00 119.80 ? 141 LYS i HD2  1 
ATOM 55368 H HD3  . LYS DA 1 141 ? 132.248 170.215 228.922 1.00 119.80 ? 141 LYS i HD3  1 
ATOM 55369 H HE2  . LYS DA 1 141 ? 133.450 171.572 231.021 1.00 119.80 ? 141 LYS i HE2  1 
ATOM 55370 H HE3  . LYS DA 1 141 ? 134.299 170.397 230.380 1.00 119.80 ? 141 LYS i HE3  1 
ATOM 55371 H HZ1  . LYS DA 1 141 ? 134.727 172.387 229.356 1.00 119.80 ? 141 LYS i HZ1  1 
ATOM 55372 H HZ2  . LYS DA 1 141 ? 133.338 172.537 228.972 1.00 119.80 ? 141 LYS i HZ2  1 
ATOM 55373 H HZ3  . LYS DA 1 141 ? 134.142 171.484 228.386 1.00 119.80 ? 141 LYS i HZ3  1 
ATOM 55374 N N    . LYS DA 1 142 ? 127.987 170.641 233.796 1.00 124.05 ? 142 LYS i N    1 
ATOM 55375 C CA   . LYS DA 1 142 ? 127.432 169.996 234.975 1.00 124.05 ? 142 LYS i CA   1 
ATOM 55376 C C    . LYS DA 1 142 ? 127.711 168.497 234.951 1.00 124.05 ? 142 LYS i C    1 
ATOM 55377 O O    . LYS DA 1 142 ? 127.922 167.889 233.899 1.00 124.05 ? 142 LYS i O    1 
ATOM 55378 C CB   . LYS DA 1 142 ? 125.929 170.250 235.062 1.00 124.05 ? 142 LYS i CB   1 
ATOM 55379 C CG   . LYS DA 1 142 ? 125.585 171.677 235.454 1.00 124.05 ? 142 LYS i CG   1 
ATOM 55380 C CD   . LYS DA 1 142 ? 124.100 171.884 235.729 1.00 124.05 ? 142 LYS i CD   1 
ATOM 55381 C CE   . LYS DA 1 142 ? 123.236 171.677 234.493 1.00 124.05 ? 142 LYS i CE   1 
ATOM 55382 N NZ   . LYS DA 1 142 ? 123.403 172.783 233.507 1.00 124.05 ? 142 LYS i NZ   1 
ATOM 55383 H H    . LYS DA 1 142 ? 127.432 170.728 233.146 1.00 124.05 ? 142 LYS i H    1 
ATOM 55384 H HA   . LYS DA 1 142 ? 127.848 170.365 235.770 1.00 124.05 ? 142 LYS i HA   1 
ATOM 55385 H HB2  . LYS DA 1 142 ? 125.540 170.072 234.192 1.00 124.05 ? 142 LYS i HB2  1 
ATOM 55386 H HB3  . LYS DA 1 142 ? 125.545 169.656 235.725 1.00 124.05 ? 142 LYS i HB3  1 
ATOM 55387 H HG2  . LYS DA 1 142 ? 126.073 171.907 236.260 1.00 124.05 ? 142 LYS i HG2  1 
ATOM 55388 H HG3  . LYS DA 1 142 ? 125.840 172.272 234.732 1.00 124.05 ? 142 LYS i HG3  1 
ATOM 55389 H HD2  . LYS DA 1 142 ? 123.813 171.250 236.405 1.00 124.05 ? 142 LYS i HD2  1 
ATOM 55390 H HD3  . LYS DA 1 142 ? 123.960 172.791 236.043 1.00 124.05 ? 142 LYS i HD3  1 
ATOM 55391 H HE2  . LYS DA 1 142 ? 123.464 170.842 234.059 1.00 124.05 ? 142 LYS i HE2  1 
ATOM 55392 H HE3  . LYS DA 1 142 ? 122.305 171.660 234.765 1.00 124.05 ? 142 LYS i HE3  1 
ATOM 55393 H HZ1  . LYS DA 1 142 ? 123.052 172.545 232.725 1.00 124.05 ? 142 LYS i HZ1  1 
ATOM 55394 H HZ2  . LYS DA 1 142 ? 122.991 173.518 233.797 1.00 124.05 ? 142 LYS i HZ2  1 
ATOM 55395 H HZ3  . LYS DA 1 142 ? 124.267 172.962 233.395 1.00 124.05 ? 142 LYS i HZ3  1 
ATOM 55396 N N    . GLY DA 1 143 ? 127.703 167.908 236.142 1.00 130.50 ? 143 GLY i N    1 
ATOM 55397 C CA   . GLY DA 1 143 ? 127.899 166.481 236.293 1.00 130.50 ? 143 GLY i CA   1 
ATOM 55398 C C    . GLY DA 1 143 ? 126.712 165.634 235.882 1.00 130.50 ? 143 GLY i C    1 
ATOM 55399 O O    . GLY DA 1 143 ? 125.591 166.099 235.679 1.00 130.50 ? 143 GLY i O    1 
ATOM 55400 H H    . GLY DA 1 143 ? 127.583 168.322 236.886 1.00 130.50 ? 143 GLY i H    1 
ATOM 55401 H HA2  . GLY DA 1 143 ? 128.660 166.206 235.760 1.00 130.50 ? 143 GLY i HA2  1 
ATOM 55402 H HA3  . GLY DA 1 143 ? 128.098 166.288 237.223 1.00 130.50 ? 143 GLY i HA3  1 
ATOM 55403 N N    . ILE DA 1 144 ? 126.998 164.339 235.752 1.00 130.48 ? 144 ILE i N    1 
ATOM 55404 C CA   . ILE DA 1 144 ? 126.020 163.329 235.366 1.00 130.48 ? 144 ILE i CA   1 
ATOM 55405 C C    . ILE DA 1 144 ? 126.452 162.013 236.006 1.00 130.48 ? 144 ILE i C    1 
ATOM 55406 O O    . ILE DA 1 144 ? 127.527 161.483 235.707 1.00 130.48 ? 144 ILE i O    1 
ATOM 55407 C CB   . ILE DA 1 144 ? 125.885 163.229 233.834 1.00 130.48 ? 144 ILE i CB   1 
ATOM 55408 C CG1  . ILE DA 1 144 ? 124.738 162.286 233.467 1.00 130.48 ? 144 ILE i CG1  1 
ATOM 55409 C CG2  . ILE DA 1 144 ? 127.185 162.777 233.191 1.00 130.48 ? 144 ILE i CG2  1 
ATOM 55410 C CD1  . ILE DA 1 144 ? 124.578 162.060 231.985 1.00 130.48 ? 144 ILE i CD1  1 
ATOM 55411 H H    . ILE DA 1 144 ? 127.782 164.013 235.888 1.00 130.48 ? 144 ILE i H    1 
ATOM 55412 H HA   . ILE DA 1 144 ? 125.153 163.570 235.729 1.00 130.48 ? 144 ILE i HA   1 
ATOM 55413 H HB   . ILE DA 1 144 ? 125.673 164.111 233.494 1.00 130.48 ? 144 ILE i HB   1 
ATOM 55414 H HG12 . ILE DA 1 144 ? 124.891 161.420 233.875 1.00 130.48 ? 144 ILE i HG12 1 
ATOM 55415 H HG13 . ILE DA 1 144 ? 123.908 162.661 233.799 1.00 130.48 ? 144 ILE i HG13 1 
ATOM 55416 H HG21 . ILE DA 1 144 ? 127.923 163.267 233.585 1.00 130.48 ? 144 ILE i HG21 1 
ATOM 55417 H HG22 . ILE DA 1 144 ? 127.149 162.956 232.238 1.00 130.48 ? 144 ILE i HG22 1 
ATOM 55418 H HG23 . ILE DA 1 144 ? 127.304 161.828 233.347 1.00 130.48 ? 144 ILE i HG23 1 
ATOM 55419 H HD11 . ILE DA 1 144 ? 125.335 161.555 231.651 1.00 130.48 ? 144 ILE i HD11 1 
ATOM 55420 H HD12 . ILE DA 1 144 ? 124.526 162.918 231.536 1.00 130.48 ? 144 ILE i HD12 1 
ATOM 55421 H HD13 . ILE DA 1 144 ? 123.764 161.556 231.836 1.00 130.48 ? 144 ILE i HD13 1 
ATOM 55422 N N    . ASN DA 1 145 ? 125.631 161.490 236.912 1.00 136.16 ? 145 ASN i N    1 
ATOM 55423 C CA   . ASN DA 1 145 ? 125.961 160.248 237.600 1.00 136.16 ? 145 ASN i CA   1 
ATOM 55424 C C    . ASN DA 1 145 ? 125.942 159.066 236.640 1.00 136.16 ? 145 ASN i C    1 
ATOM 55425 O O    . ASN DA 1 145 ? 124.996 158.892 235.867 1.00 136.16 ? 145 ASN i O    1 
ATOM 55426 C CB   . ASN DA 1 145 ? 124.981 160.007 238.746 1.00 136.16 ? 145 ASN i CB   1 
ATOM 55427 C CG   . ASN DA 1 145 ? 123.576 159.722 238.260 1.00 136.16 ? 145 ASN i CG   1 
ATOM 55428 O OD1  . ASN DA 1 145 ? 123.020 160.479 237.466 1.00 136.16 ? 145 ASN i OD1  1 
ATOM 55429 N ND2  . ASN DA 1 145 ? 122.997 158.623 238.728 1.00 136.16 ? 145 ASN i ND2  1 
ATOM 55430 H H    . ASN DA 1 145 ? 124.878 161.835 237.143 1.00 136.16 ? 145 ASN i H    1 
ATOM 55431 H HA   . ASN DA 1 145 ? 126.852 160.320 237.975 1.00 136.16 ? 145 ASN i HA   1 
ATOM 55432 H HB2  . ASN DA 1 145 ? 125.281 159.243 239.263 1.00 136.16 ? 145 ASN i HB2  1 
ATOM 55433 H HB3  . ASN DA 1 145 ? 124.949 160.797 239.308 1.00 136.16 ? 145 ASN i HB3  1 
ATOM 55434 H HD21 . ASN DA 1 145 ? 123.421 158.111 239.273 1.00 136.16 ? 145 ASN i HD21 1 
ATOM 55435 H HD22 . ASN DA 1 145 ? 122.208 158.407 238.463 1.00 136.16 ? 145 ASN i HD22 1 
ATOM 55436 N N    . ILE DA 1 146 ? 126.998 158.254 236.689 1.00 138.44 ? 146 ILE i N    1 
ATOM 55437 C CA   . ILE DA 1 146 ? 127.049 157.037 235.889 1.00 138.44 ? 146 ILE i CA   1 
ATOM 55438 C C    . ILE DA 1 146 ? 126.188 155.952 236.530 1.00 138.44 ? 146 ILE i C    1 
ATOM 55439 O O    . ILE DA 1 146 ? 125.891 155.987 237.728 1.00 138.44 ? 146 ILE i O    1 
ATOM 55440 C CB   . ILE DA 1 146 ? 128.500 156.555 235.687 1.00 138.44 ? 146 ILE i CB   1 
ATOM 55441 C CG1  . ILE DA 1 146 ? 129.093 155.914 236.954 1.00 138.44 ? 146 ILE i CG1  1 
ATOM 55442 C CG2  . ILE DA 1 146 ? 129.385 157.706 235.247 1.00 138.44 ? 146 ILE i CG2  1 
ATOM 55443 C CD1  . ILE DA 1 146 ? 129.771 154.594 236.691 1.00 138.44 ? 146 ILE i CD1  1 
ATOM 55444 H H    . ILE DA 1 146 ? 127.691 158.387 237.180 1.00 138.44 ? 146 ILE i H    1 
ATOM 55445 H HA   . ILE DA 1 146 ? 126.677 157.224 235.013 1.00 138.44 ? 146 ILE i HA   1 
ATOM 55446 H HB   . ILE DA 1 146 ? 128.501 155.889 234.982 1.00 138.44 ? 146 ILE i HB   1 
ATOM 55447 H HG12 . ILE DA 1 146 ? 129.781 156.512 237.285 1.00 138.44 ? 146 ILE i HG12 1 
ATOM 55448 H HG13 . ILE DA 1 146 ? 128.443 155.783 237.656 1.00 138.44 ? 146 ILE i HG13 1 
ATOM 55449 H HG21 . ILE DA 1 146 ? 128.993 158.120 234.463 1.00 138.44 ? 146 ILE i HG21 1 
ATOM 55450 H HG22 . ILE DA 1 146 ? 130.265 157.360 235.032 1.00 138.44 ? 146 ILE i HG22 1 
ATOM 55451 H HG23 . ILE DA 1 146 ? 129.454 158.357 235.963 1.00 138.44 ? 146 ILE i HG23 1 
ATOM 55452 H HD11 . ILE DA 1 146 ? 130.505 154.731 236.075 1.00 138.44 ? 146 ILE i HD11 1 
ATOM 55453 H HD12 . ILE DA 1 146 ? 130.105 154.239 237.529 1.00 138.44 ? 146 ILE i HD12 1 
ATOM 55454 H HD13 . ILE DA 1 146 ? 129.126 153.979 236.308 1.00 138.44 ? 146 ILE i HD13 1 
ATOM 55455 N N    . GLU DA 1 147 ? 125.778 154.991 235.702 1.00 145.16 ? 147 GLU i N    1 
ATOM 55456 C CA   . GLU DA 1 147 ? 124.975 153.823 236.107 1.00 145.16 ? 147 GLU i CA   1 
ATOM 55457 C C    . GLU DA 1 147 ? 124.194 153.793 237.422 1.00 145.16 ? 147 GLU i C    1 
ATOM 55458 O O    . GLU DA 1 147 ? 124.670 153.267 238.427 1.00 145.16 ? 147 GLU i O    1 
ATOM 55459 C CB   . GLU DA 1 147 ? 125.787 152.524 235.917 1.00 145.16 ? 147 GLU i CB   1 
ATOM 55460 C CG   . GLU DA 1 147 ? 125.009 151.240 236.186 1.00 145.16 ? 147 GLU i CG   1 
ATOM 55461 C CD   . GLU DA 1 147 ? 125.795 149.993 235.819 1.00 145.16 ? 147 GLU i CD   1 
ATOM 55462 O OE1  . GLU DA 1 147 ? 126.966 150.123 235.403 1.00 145.16 ? 147 GLU i OE1  1 
ATOM 55463 O OE2  . GLU DA 1 147 ? 125.239 148.881 235.941 1.00 145.16 ? 147 GLU i OE2  1 
ATOM 55464 O OXT  . GLU DA 1 147 ? 123.081 154.307 237.508 1.00 145.16 ? 147 GLU i OXT  1 
ATOM 55465 H H    . GLU DA 1 147 ? 125.958 154.989 234.861 1.00 145.16 ? 147 GLU i H    1 
ATOM 55466 H HA   . GLU DA 1 147 ? 125.631 153.897 236.811 1.00 145.16 ? 147 GLU i HA   1 
ATOM 55467 H HB2  . GLU DA 1 147 ? 126.094 152.487 234.999 1.00 145.16 ? 147 GLU i HB2  1 
ATOM 55468 H HB3  . GLU DA 1 147 ? 126.556 152.525 236.510 1.00 145.16 ? 147 GLU i HB3  1 
ATOM 55469 H HG2  . GLU DA 1 147 ? 124.799 151.180 237.130 1.00 145.16 ? 147 GLU i HG2  1 
ATOM 55470 H HG3  . GLU DA 1 147 ? 124.192 151.248 235.663 1.00 145.16 ? 147 GLU i HG3  1 
ATOM 55471 N N    . SER EA 1 31  ? 165.469 191.862 176.811 1.00 234.56 ? 31  SER j N    1 
ATOM 55472 C CA   . SER EA 1 31  ? 164.512 192.691 177.533 1.00 234.56 ? 31  SER j CA   1 
ATOM 55473 C C    . SER EA 1 31  ? 164.047 193.860 176.673 1.00 234.56 ? 31  SER j C    1 
ATOM 55474 O O    . SER EA 1 31  ? 164.859 194.560 176.066 1.00 234.56 ? 31  SER j O    1 
ATOM 55475 C CB   . SER EA 1 31  ? 165.131 193.206 178.831 1.00 234.56 ? 31  SER j CB   1 
ATOM 55476 O OG   . SER EA 1 31  ? 166.312 193.942 178.568 1.00 234.56 ? 31  SER j OG   1 
ATOM 55477 H H    . SER EA 1 31  ? 166.111 192.304 176.447 1.00 234.56 ? 31  SER j H    1 
ATOM 55478 H HA   . SER EA 1 31  ? 163.736 192.155 177.760 1.00 234.56 ? 31  SER j HA   1 
ATOM 55479 H HB2  . SER EA 1 31  ? 164.492 193.782 179.279 1.00 234.56 ? 31  SER j HB2  1 
ATOM 55480 H HB3  . SER EA 1 31  ? 165.350 192.450 179.398 1.00 234.56 ? 31  SER j HB3  1 
ATOM 55481 H HG   . SER EA 1 31  ? 166.678 194.166 179.290 1.00 234.56 ? 31  SER j HG   1 
ATOM 55482 N N    . SER EA 1 32  ? 162.731 194.063 176.623 1.00 239.24 ? 32  SER j N    1 
ATOM 55483 C CA   . SER EA 1 32  ? 162.120 195.142 175.852 1.00 239.24 ? 32  SER j CA   1 
ATOM 55484 C C    . SER EA 1 32  ? 161.156 195.903 176.751 1.00 239.24 ? 32  SER j C    1 
ATOM 55485 O O    . SER EA 1 32  ? 160.104 195.374 177.125 1.00 239.24 ? 32  SER j O    1 
ATOM 55486 C CB   . SER EA 1 32  ? 161.397 194.594 174.621 1.00 239.24 ? 32  SER j CB   1 
ATOM 55487 O OG   . SER EA 1 32  ? 160.386 193.673 174.993 1.00 239.24 ? 32  SER j OG   1 
ATOM 55488 H H    . SER EA 1 32  ? 162.158 193.575 177.039 1.00 239.24 ? 32  SER j H    1 
ATOM 55489 H HA   . SER EA 1 32  ? 162.805 195.759 175.551 1.00 239.24 ? 32  SER j HA   1 
ATOM 55490 H HB2  . SER EA 1 32  ? 160.989 195.331 174.141 1.00 239.24 ? 32  SER j HB2  1 
ATOM 55491 H HB3  . SER EA 1 32  ? 162.040 194.143 174.052 1.00 239.24 ? 32  SER j HB3  1 
ATOM 55492 H HG   . SER EA 1 32  ? 159.985 193.395 174.309 1.00 239.24 ? 32  SER j HG   1 
ATOM 55493 N N    . THR EA 1 33  ? 161.511 197.141 177.092 1.00 240.45 ? 33  THR j N    1 
ATOM 55494 C CA   . THR EA 1 33  ? 160.690 198.009 177.931 1.00 240.45 ? 33  THR j CA   1 
ATOM 55495 C C    . THR EA 1 33  ? 160.541 199.370 177.272 1.00 240.45 ? 33  THR j C    1 
ATOM 55496 O O    . THR EA 1 33  ? 160.659 200.417 177.915 1.00 240.45 ? 33  THR j O    1 
ATOM 55497 C CB   . THR EA 1 33  ? 161.289 198.153 179.328 1.00 240.45 ? 33  THR j CB   1 
ATOM 55498 O OG1  . THR EA 1 33  ? 162.540 198.849 179.248 1.00 240.45 ? 33  THR j OG1  1 
ATOM 55499 C CG2  . THR EA 1 33  ? 161.518 196.787 179.963 1.00 240.45 ? 33  THR j CG2  1 
ATOM 55500 H H    . THR EA 1 33  ? 162.246 197.510 176.841 1.00 240.45 ? 33  THR j H    1 
ATOM 55501 H HA   . THR EA 1 33  ? 159.805 197.625 178.023 1.00 240.45 ? 33  THR j HA   1 
ATOM 55502 H HB   . THR EA 1 33  ? 160.678 198.654 179.891 1.00 240.45 ? 33  THR j HB   1 
ATOM 55503 H HG1  . THR EA 1 33  ? 162.413 199.651 179.033 1.00 240.45 ? 33  THR j HG1  1 
ATOM 55504 H HG21 . THR EA 1 33  ? 161.839 196.896 180.872 1.00 240.45 ? 33  THR j HG21 1 
ATOM 55505 H HG22 . THR EA 1 33  ? 162.179 196.288 179.457 1.00 240.45 ? 33  THR j HG22 1 
ATOM 55506 H HG23 . THR EA 1 33  ? 160.688 196.286 179.982 1.00 240.45 ? 33  THR j HG23 1 
ATOM 55507 N N    . GLY EA 1 34  ? 160.278 199.360 175.969 1.00 222.05 ? 34  GLY j N    1 
ATOM 55508 C CA   . GLY EA 1 34  ? 160.285 200.549 175.149 1.00 222.05 ? 34  GLY j CA   1 
ATOM 55509 C C    . GLY EA 1 34  ? 161.639 200.908 174.578 1.00 222.05 ? 34  GLY j C    1 
ATOM 55510 O O    . GLY EA 1 34  ? 161.717 201.801 173.725 1.00 222.05 ? 34  GLY j O    1 
ATOM 55511 H H    . GLY EA 1 34  ? 160.085 198.647 175.529 1.00 222.05 ? 34  GLY j H    1 
ATOM 55512 H HA2  . GLY EA 1 34  ? 159.671 200.425 174.408 1.00 222.05 ? 34  GLY j HA2  1 
ATOM 55513 H HA3  . GLY EA 1 34  ? 159.973 201.302 175.675 1.00 222.05 ? 34  GLY j HA3  1 
ATOM 55514 N N    . ILE EA 1 35  ? 162.706 200.245 175.023 1.00 211.70 ? 35  ILE j N    1 
ATOM 55515 C CA   . ILE EA 1 35  ? 164.059 200.513 174.556 1.00 211.70 ? 35  ILE j CA   1 
ATOM 55516 C C    . ILE EA 1 35  ? 164.759 199.175 174.363 1.00 211.70 ? 35  ILE j C    1 
ATOM 55517 O O    . ILE EA 1 35  ? 164.471 198.197 175.059 1.00 211.70 ? 35  ILE j O    1 
ATOM 55518 C CB   . ILE EA 1 35  ? 164.832 201.460 175.521 1.00 211.70 ? 35  ILE j CB   1 
ATOM 55519 C CG1  . ILE EA 1 35  ? 165.488 200.724 176.705 1.00 211.70 ? 35  ILE j CG1  1 
ATOM 55520 C CG2  . ILE EA 1 35  ? 163.913 202.563 176.040 1.00 211.70 ? 35  ILE j CG2  1 
ATOM 55521 C CD1  . ILE EA 1 35  ? 166.500 201.575 177.447 1.00 211.70 ? 35  ILE j CD1  1 
ATOM 55522 H H    . ILE EA 1 35  ? 162.669 199.619 175.611 1.00 211.70 ? 35  ILE j H    1 
ATOM 55523 H HA   . ILE EA 1 35  ? 164.015 200.947 173.690 1.00 211.70 ? 35  ILE j HA   1 
ATOM 55524 H HB   . ILE EA 1 35  ? 165.539 201.885 175.011 1.00 211.70 ? 35  ILE j HB   1 
ATOM 55525 H HG12 . ILE EA 1 35  ? 164.799 200.463 177.335 1.00 211.70 ? 35  ILE j HG12 1 
ATOM 55526 H HG13 . ILE EA 1 35  ? 165.986 199.947 176.419 1.00 211.70 ? 35  ILE j HG13 1 
ATOM 55527 H HG21 . ILE EA 1 35  ? 164.453 203.265 176.433 1.00 211.70 ? 35  ILE j HG21 1 
ATOM 55528 H HG22 . ILE EA 1 35  ? 163.397 202.921 175.301 1.00 211.70 ? 35  ILE j HG22 1 
ATOM 55529 H HG23 . ILE EA 1 35  ? 163.318 202.191 176.711 1.00 211.70 ? 35  ILE j HG23 1 
ATOM 55530 H HD11 . ILE EA 1 35  ? 167.200 201.843 176.832 1.00 211.70 ? 35  ILE j HD11 1 
ATOM 55531 H HD12 . ILE EA 1 35  ? 166.057 202.359 177.806 1.00 211.70 ? 35  ILE j HD12 1 
ATOM 55532 H HD13 . ILE EA 1 35  ? 166.878 201.053 178.173 1.00 211.70 ? 35  ILE j HD13 1 
ATOM 55533 N N    . GLN EA 1 36  ? 165.685 199.139 173.412 1.00 199.77 ? 36  GLN j N    1 
ATOM 55534 C CA   . GLN EA 1 36  ? 166.540 197.982 173.187 1.00 199.77 ? 36  GLN j CA   1 
ATOM 55535 C C    . GLN EA 1 36  ? 167.904 198.246 173.814 1.00 199.77 ? 36  GLN j C    1 
ATOM 55536 O O    . GLN EA 1 36  ? 168.564 199.236 173.479 1.00 199.77 ? 36  GLN j O    1 
ATOM 55537 C CB   . GLN EA 1 36  ? 166.674 197.675 171.697 1.00 199.77 ? 36  GLN j CB   1 
ATOM 55538 C CG   . GLN EA 1 36  ? 167.263 196.305 171.409 1.00 199.77 ? 36  GLN j CG   1 
ATOM 55539 C CD   . GLN EA 1 36  ? 167.273 195.976 169.932 1.00 199.77 ? 36  GLN j CD   1 
ATOM 55540 O OE1  . GLN EA 1 36  ? 166.934 196.814 169.096 1.00 199.77 ? 36  GLN j OE1  1 
ATOM 55541 N NE2  . GLN EA 1 36  ? 167.662 194.751 169.601 1.00 199.77 ? 36  GLN j NE2  1 
ATOM 55542 H H    . GLN EA 1 36  ? 165.840 199.790 172.871 1.00 199.77 ? 36  GLN j H    1 
ATOM 55543 H HA   . GLN EA 1 36  ? 166.155 197.203 173.617 1.00 199.77 ? 36  GLN j HA   1 
ATOM 55544 H HB2  . GLN EA 1 36  ? 165.795 197.715 171.287 1.00 199.77 ? 36  GLN j HB2  1 
ATOM 55545 H HB3  . GLN EA 1 36  ? 167.255 198.333 171.298 1.00 199.77 ? 36  GLN j HB3  1 
ATOM 55546 H HG2  . GLN EA 1 36  ? 168.179 196.281 171.728 1.00 199.77 ? 36  GLN j HG2  1 
ATOM 55547 H HG3  . GLN EA 1 36  ? 166.734 195.630 171.863 1.00 199.77 ? 36  GLN j HG3  1 
ATOM 55548 H HE21 . GLN EA 1 36  ? 167.896 194.195 170.213 1.00 199.77 ? 36  GLN j HE21 1 
ATOM 55549 H HE22 . GLN EA 1 36  ? 167.693 194.519 168.774 1.00 199.77 ? 36  GLN j HE22 1 
ATOM 55550 N N    . ILE EA 1 37  ? 168.317 197.365 174.719 1.00 197.82 ? 37  ILE j N    1 
ATOM 55551 C CA   . ILE EA 1 37  ? 169.600 197.462 175.408 1.00 197.82 ? 37  ILE j CA   1 
ATOM 55552 C C    . ILE EA 1 37  ? 170.506 196.389 174.822 1.00 197.82 ? 37  ILE j C    1 
ATOM 55553 O O    . ILE EA 1 37  ? 170.172 195.198 174.849 1.00 197.82 ? 37  ILE j O    1 
ATOM 55554 C CB   . ILE EA 1 37  ? 169.440 197.299 176.929 1.00 197.82 ? 37  ILE j CB   1 
ATOM 55555 C CG1  . ILE EA 1 37  ? 168.540 198.406 177.488 1.00 197.82 ? 37  ILE j CG1  1 
ATOM 55556 C CG2  . ILE EA 1 37  ? 170.799 197.346 177.640 1.00 197.82 ? 37  ILE j CG2  1 
ATOM 55557 C CD1  . ILE EA 1 37  ? 168.068 198.169 178.911 1.00 197.82 ? 37  ILE j CD1  1 
ATOM 55558 H H    . ILE EA 1 37  ? 167.856 196.679 174.959 1.00 197.82 ? 37  ILE j H    1 
ATOM 55559 H HA   . ILE EA 1 37  ? 170.000 198.329 175.236 1.00 197.82 ? 37  ILE j HA   1 
ATOM 55560 H HB   . ILE EA 1 37  ? 169.025 196.441 177.108 1.00 197.82 ? 37  ILE j HB   1 
ATOM 55561 H HG12 . ILE EA 1 37  ? 169.030 199.243 177.476 1.00 197.82 ? 37  ILE j HG12 1 
ATOM 55562 H HG13 . ILE EA 1 37  ? 167.749 198.485 176.933 1.00 197.82 ? 37  ILE j HG13 1 
ATOM 55563 H HG21 . ILE EA 1 37  ? 171.435 196.748 177.222 1.00 197.82 ? 37  ILE j HG21 1 
ATOM 55564 H HG22 . ILE EA 1 37  ? 170.671 197.073 178.562 1.00 197.82 ? 37  ILE j HG22 1 
ATOM 55565 H HG23 . ILE EA 1 37  ? 171.133 198.256 177.619 1.00 197.82 ? 37  ILE j HG23 1 
ATOM 55566 H HD11 . ILE EA 1 37  ? 167.567 198.945 179.208 1.00 197.82 ? 37  ILE j HD11 1 
ATOM 55567 H HD12 . ILE EA 1 37  ? 167.498 197.385 178.926 1.00 197.82 ? 37  ILE j HD12 1 
ATOM 55568 H HD13 . ILE EA 1 37  ? 168.835 198.032 179.487 1.00 197.82 ? 37  ILE j HD13 1 
ATOM 55569 N N    . SER EA 1 38  ? 171.653 196.813 174.297 1.00 193.50 ? 38  SER j N    1 
ATOM 55570 C CA   . SER EA 1 38  ? 172.577 195.930 173.603 1.00 193.50 ? 38  SER j CA   1 
ATOM 55571 C C    . SER EA 1 38  ? 174.005 196.313 173.959 1.00 193.50 ? 38  SER j C    1 
ATOM 55572 O O    . SER EA 1 38  ? 174.284 197.443 174.365 1.00 193.50 ? 38  SER j O    1 
ATOM 55573 C CB   . SER EA 1 38  ? 172.382 195.994 172.084 1.00 193.50 ? 38  SER j CB   1 
ATOM 55574 O OG   . SER EA 1 38  ? 173.025 197.135 171.543 1.00 193.50 ? 38  SER j OG   1 
ATOM 55575 H H    . SER EA 1 38  ? 171.921 197.630 174.332 1.00 193.50 ? 38  SER j H    1 
ATOM 55576 H HA   . SER EA 1 38  ? 172.429 195.016 173.891 1.00 193.50 ? 38  SER j HA   1 
ATOM 55577 H HB2  . SER EA 1 38  ? 172.762 195.197 171.683 1.00 193.50 ? 38  SER j HB2  1 
ATOM 55578 H HB3  . SER EA 1 38  ? 171.433 196.044 171.889 1.00 193.50 ? 38  SER j HB3  1 
ATOM 55579 H HG   . SER EA 1 38  ? 172.938 197.789 172.062 1.00 193.50 ? 38  SER j HG   1 
ATOM 55580 N N    . GLY EA 1 39  ? 174.909 195.360 173.789 1.00 188.35 ? 39  GLY j N    1 
ATOM 55581 C CA   . GLY EA 1 39  ? 176.310 195.589 174.063 1.00 188.35 ? 39  GLY j CA   1 
ATOM 55582 C C    . GLY EA 1 39  ? 176.993 194.320 174.527 1.00 188.35 ? 39  GLY j C    1 
ATOM 55583 O O    . GLY EA 1 39  ? 176.489 193.220 174.328 1.00 188.35 ? 39  GLY j O    1 
ATOM 55584 H H    . GLY EA 1 39  ? 174.731 194.565 173.512 1.00 188.35 ? 39  GLY j H    1 
ATOM 55585 H HA2  . GLY EA 1 39  ? 176.761 195.935 173.277 1.00 188.35 ? 39  GLY j HA2  1 
ATOM 55586 H HA3  . GLY EA 1 39  ? 176.385 196.222 174.787 1.00 188.35 ? 39  GLY j HA3  1 
ATOM 55587 N N    . LYS EA 1 40  ? 178.154 194.510 175.153 1.00 181.52 ? 40  LYS j N    1 
ATOM 55588 C CA   . LYS EA 1 40  ? 178.958 193.401 175.640 1.00 181.52 ? 40  LYS j CA   1 
ATOM 55589 C C    . LYS EA 1 40  ? 179.725 193.821 176.885 1.00 181.52 ? 40  LYS j C    1 
ATOM 55590 O O    . LYS EA 1 40  ? 180.244 194.938 176.958 1.00 181.52 ? 40  LYS j O    1 
ATOM 55591 C CB   . LYS EA 1 40  ? 179.934 192.922 174.558 1.00 181.52 ? 40  LYS j CB   1 
ATOM 55592 C CG   . LYS EA 1 40  ? 180.836 191.776 174.981 1.00 181.52 ? 40  LYS j CG   1 
ATOM 55593 C CD   . LYS EA 1 40  ? 181.790 191.392 173.868 1.00 181.52 ? 40  LYS j CD   1 
ATOM 55594 C CE   . LYS EA 1 40  ? 182.760 190.321 174.326 1.00 181.52 ? 40  LYS j CE   1 
ATOM 55595 N NZ   . LYS EA 1 40  ? 182.060 189.059 174.688 1.00 181.52 ? 40  LYS j NZ   1 
ATOM 55596 H H    . LYS EA 1 40  ? 178.497 195.282 175.310 1.00 181.52 ? 40  LYS j H    1 
ATOM 55597 H HA   . LYS EA 1 40  ? 178.377 192.661 175.876 1.00 181.52 ? 40  LYS j HA   1 
ATOM 55598 H HB2  . LYS EA 1 40  ? 179.422 192.625 173.790 1.00 181.52 ? 40  LYS j HB2  1 
ATOM 55599 H HB3  . LYS EA 1 40  ? 180.502 193.666 174.303 1.00 181.52 ? 40  LYS j HB3  1 
ATOM 55600 H HG2  . LYS EA 1 40  ? 181.369 192.038 175.747 1.00 181.52 ? 40  LYS j HG2  1 
ATOM 55601 H HG3  . LYS EA 1 40  ? 180.292 191.003 175.197 1.00 181.52 ? 40  LYS j HG3  1 
ATOM 55602 H HD2  . LYS EA 1 40  ? 181.284 191.045 173.116 1.00 181.52 ? 40  LYS j HD2  1 
ATOM 55603 H HD3  . LYS EA 1 40  ? 182.301 192.172 173.599 1.00 181.52 ? 40  LYS j HD3  1 
ATOM 55604 H HE2  . LYS EA 1 40  ? 183.384 190.127 173.609 1.00 181.52 ? 40  LYS j HE2  1 
ATOM 55605 H HE3  . LYS EA 1 40  ? 183.238 190.637 175.109 1.00 181.52 ? 40  LYS j HE3  1 
ATOM 55606 H HZ1  . LYS EA 1 40  ? 182.653 188.437 174.918 1.00 181.52 ? 40  LYS j HZ1  1 
ATOM 55607 H HZ2  . LYS EA 1 40  ? 181.587 188.764 173.994 1.00 181.52 ? 40  LYS j HZ2  1 
ATOM 55608 H HZ3  . LYS EA 1 40  ? 181.510 189.201 175.373 1.00 181.52 ? 40  LYS j HZ3  1 
ATOM 55609 N N    . GLY EA 1 41  ? 179.792 192.910 177.853 1.00 188.90 ? 41  GLY j N    1 
ATOM 55610 C CA   . GLY EA 1 41  ? 180.526 193.124 179.082 1.00 188.90 ? 41  GLY j CA   1 
ATOM 55611 C C    . GLY EA 1 41  ? 179.662 193.645 180.216 1.00 188.90 ? 41  GLY j C    1 
ATOM 55612 O O    . GLY EA 1 41  ? 178.478 193.952 180.064 1.00 188.90 ? 41  GLY j O    1 
ATOM 55613 H H    . GLY EA 1 41  ? 179.408 192.142 177.814 1.00 188.90 ? 41  GLY j H    1 
ATOM 55614 H HA2  . GLY EA 1 41  ? 180.928 192.288 179.364 1.00 188.90 ? 41  GLY j HA2  1 
ATOM 55615 H HA3  . GLY EA 1 41  ? 181.234 193.765 178.923 1.00 188.90 ? 41  GLY j HA3  1 
ATOM 55616 N N    . PHE EA 1 42  ? 180.288 193.746 181.388 1.00 185.61 ? 42  PHE j N    1 
ATOM 55617 C CA   . PHE EA 1 42  ? 179.613 194.208 182.599 1.00 185.61 ? 42  PHE j CA   1 
ATOM 55618 C C    . PHE EA 1 42  ? 179.717 195.726 182.657 1.00 185.61 ? 42  PHE j C    1 
ATOM 55619 O O    . PHE EA 1 42  ? 180.770 196.278 182.984 1.00 185.61 ? 42  PHE j O    1 
ATOM 55620 C CB   . PHE EA 1 42  ? 180.239 193.559 183.828 1.00 185.61 ? 42  PHE j CB   1 
ATOM 55621 C CG   . PHE EA 1 42  ? 179.673 194.046 185.129 1.00 185.61 ? 42  PHE j CG   1 
ATOM 55622 C CD1  . PHE EA 1 42  ? 178.492 193.524 185.626 1.00 185.61 ? 42  PHE j CD1  1 
ATOM 55623 C CD2  . PHE EA 1 42  ? 180.320 195.033 185.853 1.00 185.61 ? 42  PHE j CD2  1 
ATOM 55624 C CE1  . PHE EA 1 42  ? 177.972 193.971 186.826 1.00 185.61 ? 42  PHE j CE1  1 
ATOM 55625 C CE2  . PHE EA 1 42  ? 179.803 195.486 187.050 1.00 185.61 ? 42  PHE j CE2  1 
ATOM 55626 C CZ   . PHE EA 1 42  ? 178.628 194.954 187.537 1.00 185.61 ? 42  PHE j CZ   1 
ATOM 55627 H H    . PHE EA 1 42  ? 181.116 193.550 181.508 1.00 185.61 ? 42  PHE j H    1 
ATOM 55628 H HA   . PHE EA 1 42  ? 178.675 193.964 182.564 1.00 185.61 ? 42  PHE j HA   1 
ATOM 55629 H HB2  . PHE EA 1 42  ? 180.093 192.601 183.782 1.00 185.61 ? 42  PHE j HB2  1 
ATOM 55630 H HB3  . PHE EA 1 42  ? 181.190 193.747 183.829 1.00 185.61 ? 42  PHE j HB3  1 
ATOM 55631 H HD1  . PHE EA 1 42  ? 178.045 192.861 185.151 1.00 185.61 ? 42  PHE j HD1  1 
ATOM 55632 H HD2  . PHE EA 1 42  ? 181.112 195.396 185.528 1.00 185.61 ? 42  PHE j HD2  1 
ATOM 55633 H HE1  . PHE EA 1 42  ? 177.178 193.613 187.151 1.00 185.61 ? 42  PHE j HE1  1 
ATOM 55634 H HE2  . PHE EA 1 42  ? 180.247 196.150 187.527 1.00 185.61 ? 42  PHE j HE2  1 
ATOM 55635 H HZ   . PHE EA 1 42  ? 178.277 195.260 188.342 1.00 185.61 ? 42  PHE j HZ   1 
ATOM 55636 N N    . MET EA 1 43  ? 178.616 196.406 182.338 1.00 189.37 ? 43  MET j N    1 
ATOM 55637 C CA   . MET EA 1 43  ? 178.575 197.869 182.318 1.00 189.37 ? 43  MET j CA   1 
ATOM 55638 C C    . MET EA 1 43  ? 177.177 198.320 182.716 1.00 189.37 ? 43  MET j C    1 
ATOM 55639 O O    . MET EA 1 43  ? 176.382 198.747 181.874 1.00 189.37 ? 43  MET j O    1 
ATOM 55640 C CB   . MET EA 1 43  ? 178.959 198.405 180.941 1.00 189.37 ? 43  MET j CB   1 
ATOM 55641 C CG   . MET EA 1 43  ? 179.272 199.887 180.955 1.00 189.37 ? 43  MET j CG   1 
ATOM 55642 S SD   . MET EA 1 43  ? 179.138 200.691 179.350 1.00 189.37 ? 43  MET j SD   1 
ATOM 55643 C CE   . MET EA 1 43  ? 180.306 199.738 178.386 1.00 189.37 ? 43  MET j CE   1 
ATOM 55644 H H    . MET EA 1 43  ? 177.868 196.037 182.128 1.00 189.37 ? 43  MET j H    1 
ATOM 55645 H HA   . MET EA 1 43  ? 179.224 198.217 182.948 1.00 189.37 ? 43  MET j HA   1 
ATOM 55646 H HB2  . MET EA 1 43  ? 179.751 197.938 180.632 1.00 189.37 ? 43  MET j HB2  1 
ATOM 55647 H HB3  . MET EA 1 43  ? 178.228 198.258 180.323 1.00 189.37 ? 43  MET j HB3  1 
ATOM 55648 H HG2  . MET EA 1 43  ? 178.666 200.337 181.564 1.00 189.37 ? 43  MET j HG2  1 
ATOM 55649 H HG3  . MET EA 1 43  ? 180.183 199.992 181.261 1.00 189.37 ? 43  MET j HG3  1 
ATOM 55650 H HE1  . MET EA 1 43  ? 180.317 200.088 177.483 1.00 189.37 ? 43  MET j HE1  1 
ATOM 55651 H HE2  . MET EA 1 43  ? 180.034 198.807 178.381 1.00 189.37 ? 43  MET j HE2  1 
ATOM 55652 H HE3  . MET EA 1 43  ? 181.187 199.824 178.784 1.00 189.37 ? 43  MET j HE3  1 
ATOM 55653 N N    . PRO EA 1 44  ? 176.830 198.217 183.997 1.00 176.67 ? 44  PRO j N    1 
ATOM 55654 C CA   . PRO EA 1 44  ? 175.487 198.645 184.419 1.00 176.67 ? 44  PRO j CA   1 
ATOM 55655 C C    . PRO EA 1 44  ? 175.237 200.127 184.162 1.00 176.67 ? 44  PRO j C    1 
ATOM 55656 O O    . PRO EA 1 44  ? 176.083 200.980 184.439 1.00 176.67 ? 44  PRO j O    1 
ATOM 55657 C CB   . PRO EA 1 44  ? 175.461 198.309 185.913 1.00 176.67 ? 44  PRO j CB   1 
ATOM 55658 C CG   . PRO EA 1 44  ? 176.879 198.304 186.340 1.00 176.67 ? 44  PRO j CG   1 
ATOM 55659 C CD   . PRO EA 1 44  ? 177.724 197.973 185.143 1.00 176.67 ? 44  PRO j CD   1 
ATOM 55660 H HA   . PRO EA 1 44  ? 174.811 198.124 183.961 1.00 176.67 ? 44  PRO j HA   1 
ATOM 55661 H HB2  . PRO EA 1 44  ? 174.962 198.991 186.391 1.00 176.67 ? 44  PRO j HB2  1 
ATOM 55662 H HB3  . PRO EA 1 44  ? 175.060 197.436 186.045 1.00 176.67 ? 44  PRO j HB3  1 
ATOM 55663 H HG2  . PRO EA 1 44  ? 177.108 199.180 186.684 1.00 176.67 ? 44  PRO j HG2  1 
ATOM 55664 H HG3  . PRO EA 1 44  ? 177.001 197.633 187.029 1.00 176.67 ? 44  PRO j HG3  1 
ATOM 55665 H HD2  . PRO EA 1 44  ? 178.493 198.564 185.103 1.00 176.67 ? 44  PRO j HD2  1 
ATOM 55666 H HD3  . PRO EA 1 44  ? 177.994 197.042 185.168 1.00 176.67 ? 44  PRO j HD3  1 
ATOM 55667 N N    . ILE EA 1 45  ? 174.059 200.416 183.609 1.00 186.10 ? 45  ILE j N    1 
ATOM 55668 C CA   . ILE EA 1 45  ? 173.654 201.752 183.191 1.00 186.10 ? 45  ILE j CA   1 
ATOM 55669 C C    . ILE EA 1 45  ? 172.258 202.054 183.718 1.00 186.10 ? 45  ILE j C    1 
ATOM 55670 O O    . ILE EA 1 45  ? 171.416 201.159 183.846 1.00 186.10 ? 45  ILE j O    1 
ATOM 55671 C CB   . ILE EA 1 45  ? 173.709 201.919 181.653 1.00 186.10 ? 45  ILE j CB   1 
ATOM 55672 C CG1  . ILE EA 1 45  ? 172.617 201.094 180.952 1.00 186.10 ? 45  ILE j CG1  1 
ATOM 55673 C CG2  . ILE EA 1 45  ? 175.073 201.533 181.131 1.00 186.10 ? 45  ILE j CG2  1 
ATOM 55674 C CD1  . ILE EA 1 45  ? 172.469 201.419 179.491 1.00 186.10 ? 45  ILE j CD1  1 
ATOM 55675 H H    . ILE EA 1 45  ? 173.452 199.824 183.464 1.00 186.10 ? 45  ILE j H    1 
ATOM 55676 H HA   . ILE EA 1 45  ? 174.260 202.402 183.579 1.00 186.10 ? 45  ILE j HA   1 
ATOM 55677 H HB   . ILE EA 1 45  ? 173.561 202.855 181.444 1.00 186.10 ? 45  ILE j HB   1 
ATOM 55678 H HG12 . ILE EA 1 45  ? 172.844 200.153 181.024 1.00 186.10 ? 45  ILE j HG12 1 
ATOM 55679 H HG13 . ILE EA 1 45  ? 171.748 201.251 181.345 1.00 186.10 ? 45  ILE j HG13 1 
ATOM 55680 H HG21 . ILE EA 1 45  ? 175.751 201.922 181.705 1.00 186.10 ? 45  ILE j HG21 1 
ATOM 55681 H HG22 . ILE EA 1 45  ? 175.175 201.865 180.225 1.00 186.10 ? 45  ILE j HG22 1 
ATOM 55682 H HG23 . ILE EA 1 45  ? 175.143 200.571 181.143 1.00 186.10 ? 45  ILE j HG23 1 
ATOM 55683 H HD11 . ILE EA 1 45  ? 173.307 201.249 179.035 1.00 186.10 ? 45  ILE j HD11 1 
ATOM 55684 H HD12 . ILE EA 1 45  ? 171.771 200.859 179.117 1.00 186.10 ? 45  ILE j HD12 1 
ATOM 55685 H HD13 . ILE EA 1 45  ? 172.223 202.353 179.402 1.00 186.10 ? 45  ILE j HD13 1 
ATOM 55686 N N    . SER EA 1 46  ? 172.018 203.326 184.028 1.00 183.21 ? 46  SER j N    1 
ATOM 55687 C CA   . SER EA 1 46  ? 170.713 203.805 184.467 1.00 183.21 ? 46  SER j CA   1 
ATOM 55688 C C    . SER EA 1 46  ? 170.260 204.935 183.556 1.00 183.21 ? 46  SER j C    1 
ATOM 55689 O O    . SER EA 1 46  ? 171.010 205.888 183.318 1.00 183.21 ? 46  SER j O    1 
ATOM 55690 C CB   . SER EA 1 46  ? 170.742 204.277 185.920 1.00 183.21 ? 46  SER j CB   1 
ATOM 55691 O OG   . SER EA 1 46  ? 171.417 203.348 186.741 1.00 183.21 ? 46  SER j OG   1 
ATOM 55692 H H    . SER EA 1 46  ? 172.613 203.945 183.990 1.00 183.21 ? 46  SER j H    1 
ATOM 55693 H HA   . SER EA 1 46  ? 170.063 203.090 184.397 1.00 183.21 ? 46  SER j HA   1 
ATOM 55694 H HB2  . SER EA 1 46  ? 171.203 205.129 185.965 1.00 183.21 ? 46  SER j HB2  1 
ATOM 55695 H HB3  . SER EA 1 46  ? 169.833 204.377 186.239 1.00 183.21 ? 46  SER j HB3  1 
ATOM 55696 H HG   . SER EA 1 46  ? 171.389 203.613 187.537 1.00 183.21 ? 46  SER j HG   1 
ATOM 55697 N N    . ILE EA 1 47  ? 169.038 204.814 183.048 1.00 176.99 ? 47  ILE j N    1 
ATOM 55698 C CA   . ILE EA 1 47  ? 168.440 205.778 182.132 1.00 176.99 ? 47  ILE j CA   1 
ATOM 55699 C C    . ILE EA 1 47  ? 167.326 206.517 182.871 1.00 176.99 ? 47  ILE j C    1 
ATOM 55700 O O    . ILE EA 1 47  ? 166.291 205.938 183.225 1.00 176.99 ? 47  ILE j O    1 
ATOM 55701 C CB   . ILE EA 1 47  ? 167.956 205.098 180.838 1.00 176.99 ? 47  ILE j CB   1 
ATOM 55702 C CG1  . ILE EA 1 47  ? 167.756 206.106 179.697 1.00 176.99 ? 47  ILE j CG1  1 
ATOM 55703 C CG2  . ILE EA 1 47  ? 166.694 204.319 181.041 1.00 176.99 ? 47  ILE j CG2  1 
ATOM 55704 C CD1  . ILE EA 1 47  ? 168.988 206.834 179.241 1.00 176.99 ? 47  ILE j CD1  1 
ATOM 55705 H H    . ILE EA 1 47  ? 168.517 204.155 183.227 1.00 176.99 ? 47  ILE j H    1 
ATOM 55706 H HA   . ILE EA 1 47  ? 169.116 206.431 181.915 1.00 176.99 ? 47  ILE j HA   1 
ATOM 55707 H HB   . ILE EA 1 47  ? 168.643 204.471 180.561 1.00 176.99 ? 47  ILE j HB   1 
ATOM 55708 H HG12 . ILE EA 1 47  ? 167.400 205.634 178.929 1.00 176.99 ? 47  ILE j HG12 1 
ATOM 55709 H HG13 . ILE EA 1 47  ? 167.116 206.774 179.989 1.00 176.99 ? 47  ILE j HG13 1 
ATOM 55710 H HG21 . ILE EA 1 47  ? 166.569 203.706 180.300 1.00 176.99 ? 47  ILE j HG21 1 
ATOM 55711 H HG22 . ILE EA 1 47  ? 166.762 203.835 181.876 1.00 176.99 ? 47  ILE j HG22 1 
ATOM 55712 H HG23 . ILE EA 1 47  ? 165.969 204.950 181.083 1.00 176.99 ? 47  ILE j HG23 1 
ATOM 55713 H HD11 . ILE EA 1 47  ? 168.727 207.494 178.580 1.00 176.99 ? 47  ILE j HD11 1 
ATOM 55714 H HD12 . ILE EA 1 47  ? 169.399 207.276 179.992 1.00 176.99 ? 47  ILE j HD12 1 
ATOM 55715 H HD13 . ILE EA 1 47  ? 169.601 206.198 178.839 1.00 176.99 ? 47  ILE j HD13 1 
ATOM 55716 N N    . ILE EA 1 48  ? 167.582 207.785 183.165 1.00 187.10 ? 48  ILE j N    1 
ATOM 55717 C CA   . ILE EA 1 48  ? 166.646 208.674 183.844 1.00 187.10 ? 48  ILE j CA   1 
ATOM 55718 C C    . ILE EA 1 48  ? 166.013 209.578 182.795 1.00 187.10 ? 48  ILE j C    1 
ATOM 55719 O O    . ILE EA 1 48  ? 166.692 210.404 182.177 1.00 187.10 ? 48  ILE j O    1 
ATOM 55720 C CB   . ILE EA 1 48  ? 167.311 209.481 184.968 1.00 187.10 ? 48  ILE j CB   1 
ATOM 55721 C CG1  . ILE EA 1 48  ? 168.259 208.611 185.807 1.00 187.10 ? 48  ILE j CG1  1 
ATOM 55722 C CG2  . ILE EA 1 48  ? 166.257 210.110 185.862 1.00 187.10 ? 48  ILE j CG2  1 
ATOM 55723 C CD1  . ILE EA 1 48  ? 169.308 209.390 186.533 1.00 187.10 ? 48  ILE j CD1  1 
ATOM 55724 H H    . ILE EA 1 48  ? 168.325 208.170 182.971 1.00 187.10 ? 48  ILE j H    1 
ATOM 55725 H HA   . ILE EA 1 48  ? 165.938 208.144 184.244 1.00 187.10 ? 48  ILE j HA   1 
ATOM 55726 H HB   . ILE EA 1 48  ? 167.829 210.194 184.563 1.00 187.10 ? 48  ILE j HB   1 
ATOM 55727 H HG12 . ILE EA 1 48  ? 167.737 208.135 186.471 1.00 187.10 ? 48  ILE j HG12 1 
ATOM 55728 H HG13 . ILE EA 1 48  ? 168.738 207.975 185.258 1.00 187.10 ? 48  ILE j HG13 1 
ATOM 55729 H HG21 . ILE EA 1 48  ? 166.680 210.774 186.428 1.00 187.10 ? 48  ILE j HG21 1 
ATOM 55730 H HG22 . ILE EA 1 48  ? 165.853 209.419 186.409 1.00 187.10 ? 48  ILE j HG22 1 
ATOM 55731 H HG23 . ILE EA 1 48  ? 165.576 210.529 185.313 1.00 187.10 ? 48  ILE j HG23 1 
ATOM 55732 H HD11 . ILE EA 1 48  ? 169.854 208.772 187.037 1.00 187.10 ? 48  ILE j HD11 1 
ATOM 55733 H HD12 . ILE EA 1 48  ? 168.875 210.016 187.136 1.00 187.10 ? 48  ILE j HD12 1 
ATOM 55734 H HD13 . ILE EA 1 48  ? 169.845 209.874 185.893 1.00 187.10 ? 48  ILE j HD13 1 
ATOM 55735 N N    . GLU EA 1 49  ? 164.704 209.423 182.608 1.00 194.55 ? 49  GLU j N    1 
ATOM 55736 C CA   . GLU EA 1 49  ? 163.920 210.224 181.674 1.00 194.55 ? 49  GLU j CA   1 
ATOM 55737 C C    . GLU EA 1 49  ? 163.292 211.417 182.383 1.00 194.55 ? 49  GLU j C    1 
ATOM 55738 O O    . GLU EA 1 49  ? 162.356 211.262 183.174 1.00 194.55 ? 49  GLU j O    1 
ATOM 55739 C CB   . GLU EA 1 49  ? 162.837 209.364 181.024 1.00 194.55 ? 49  GLU j CB   1 
ATOM 55740 C CG   . GLU EA 1 49  ? 161.737 210.129 180.271 1.00 194.55 ? 49  GLU j CG   1 
ATOM 55741 C CD   . GLU EA 1 49  ? 162.244 211.183 179.305 1.00 194.55 ? 49  GLU j CD   1 
ATOM 55742 O OE1  . GLU EA 1 49  ? 163.452 211.217 179.009 1.00 194.55 ? 49  GLU j OE1  1 
ATOM 55743 O OE2  . GLU EA 1 49  ? 161.418 212.001 178.848 1.00 194.55 ? 49  GLU j OE2  1 
ATOM 55744 H H    . GLU EA 1 49  ? 164.233 208.839 183.028 1.00 194.55 ? 49  GLU j H    1 
ATOM 55745 H HA   . GLU EA 1 49  ? 164.516 210.553 180.987 1.00 194.55 ? 49  GLU j HA   1 
ATOM 55746 H HB2  . GLU EA 1 49  ? 163.260 208.761 180.393 1.00 194.55 ? 49  GLU j HB2  1 
ATOM 55747 H HB3  . GLU EA 1 49  ? 162.401 208.852 181.721 1.00 194.55 ? 49  GLU j HB3  1 
ATOM 55748 H HG2  . GLU EA 1 49  ? 161.218 209.492 179.756 1.00 194.55 ? 49  GLU j HG2  1 
ATOM 55749 H HG3  . GLU EA 1 49  ? 161.158 210.570 180.912 1.00 194.55 ? 49  GLU j HG3  1 
ATOM 55750 N N    . GLY EA 1 50  ? 163.814 212.606 182.085 1.00 194.40 ? 50  GLY j N    1 
ATOM 55751 C CA   . GLY EA 1 50  ? 163.282 213.845 182.602 1.00 194.40 ? 50  GLY j CA   1 
ATOM 55752 C C    . GLY EA 1 50  ? 162.444 214.530 181.539 1.00 194.40 ? 50  GLY j C    1 
ATOM 55753 O O    . GLY EA 1 50  ? 162.518 214.202 180.357 1.00 194.40 ? 50  GLY j O    1 
ATOM 55754 H H    . GLY EA 1 50  ? 164.495 212.714 181.572 1.00 194.40 ? 50  GLY j H    1 
ATOM 55755 H HA2  . GLY EA 1 50  ? 162.729 213.676 183.380 1.00 194.40 ? 50  GLY j HA2  1 
ATOM 55756 H HA3  . GLY EA 1 50  ? 164.008 214.436 182.856 1.00 194.40 ? 50  GLY j HA3  1 
ATOM 55757 N N    . ASP EA 1 51  ? 161.631 215.493 181.972 1.00 194.33 ? 51  ASP j N    1 
ATOM 55758 C CA   . ASP EA 1 51  ? 160.778 216.198 181.022 1.00 194.33 ? 51  ASP j CA   1 
ATOM 55759 C C    . ASP EA 1 51  ? 161.583 217.084 180.078 1.00 194.33 ? 51  ASP j C    1 
ATOM 55760 O O    . ASP EA 1 51  ? 161.220 217.228 178.907 1.00 194.33 ? 51  ASP j O    1 
ATOM 55761 C CB   . ASP EA 1 51  ? 159.743 217.031 181.772 1.00 194.33 ? 51  ASP j CB   1 
ATOM 55762 C CG   . ASP EA 1 51  ? 160.375 218.055 182.680 1.00 194.33 ? 51  ASP j CG   1 
ATOM 55763 O OD1  . ASP EA 1 51  ? 161.486 217.789 183.185 1.00 194.33 ? 51  ASP j OD1  1 
ATOM 55764 O OD2  . ASP EA 1 51  ? 159.767 219.125 182.888 1.00 194.33 ? 51  ASP j OD2  1 
ATOM 55765 H H    . ASP EA 1 51  ? 161.555 215.747 182.790 1.00 194.33 ? 51  ASP j H    1 
ATOM 55766 H HA   . ASP EA 1 51  ? 160.304 215.545 180.484 1.00 194.33 ? 51  ASP j HA   1 
ATOM 55767 H HB2  . ASP EA 1 51  ? 159.184 217.500 181.131 1.00 194.33 ? 51  ASP j HB2  1 
ATOM 55768 H HB3  . ASP EA 1 51  ? 159.200 216.442 182.318 1.00 194.33 ? 51  ASP j HB3  1 
ATOM 55769 N N    . GLN EA 1 52  ? 162.657 217.706 180.563 1.00 192.71 ? 52  GLN j N    1 
ATOM 55770 C CA   . GLN EA 1 52  ? 163.483 218.570 179.725 1.00 192.71 ? 52  GLN j CA   1 
ATOM 55771 C C    . GLN EA 1 52  ? 164.777 217.924 179.254 1.00 192.71 ? 52  GLN j C    1 
ATOM 55772 O O    . GLN EA 1 52  ? 165.311 218.329 178.216 1.00 192.71 ? 52  GLN j O    1 
ATOM 55773 C CB   . GLN EA 1 52  ? 163.828 219.864 180.468 1.00 192.71 ? 52  GLN j CB   1 
ATOM 55774 C CG   . GLN EA 1 52  ? 162.665 220.488 181.217 1.00 192.71 ? 52  GLN j CG   1 
ATOM 55775 C CD   . GLN EA 1 52  ? 161.498 220.802 180.308 1.00 192.71 ? 52  GLN j CD   1 
ATOM 55776 O OE1  . GLN EA 1 52  ? 161.681 221.120 179.134 1.00 192.71 ? 52  GLN j OE1  1 
ATOM 55777 N NE2  . GLN EA 1 52  ? 160.288 220.717 180.845 1.00 192.71 ? 52  GLN j NE2  1 
ATOM 55778 H H    . GLN EA 1 52  ? 162.928 217.645 181.377 1.00 192.71 ? 52  GLN j H    1 
ATOM 55779 H HA   . GLN EA 1 52  ? 162.982 218.823 178.935 1.00 192.71 ? 52  GLN j HA   1 
ATOM 55780 H HB2  . GLN EA 1 52  ? 164.526 219.673 181.113 1.00 192.71 ? 52  GLN j HB2  1 
ATOM 55781 H HB3  . GLN EA 1 52  ? 164.146 220.516 179.824 1.00 192.71 ? 52  GLN j HB3  1 
ATOM 55782 H HG2  . GLN EA 1 52  ? 162.358 219.881 181.908 1.00 192.71 ? 52  GLN j HG2  1 
ATOM 55783 H HG3  . GLN EA 1 52  ? 162.962 221.320 181.617 1.00 192.71 ? 52  GLN j HG3  1 
ATOM 55784 H HE21 . GLN EA 1 52  ? 160.197 220.489 181.670 1.00 192.71 ? 52  GLN j HE21 1 
ATOM 55785 H HE22 . GLN EA 1 52  ? 159.594 220.881 180.365 1.00 192.71 ? 52  GLN j HE22 1 
ATOM 55786 N N    . HIS EA 1 53  ? 165.300 216.942 179.984 1.00 191.32 ? 53  HIS j N    1 
ATOM 55787 C CA   . HIS EA 1 53  ? 166.575 216.333 179.636 1.00 191.32 ? 53  HIS j CA   1 
ATOM 55788 C C    . HIS EA 1 53  ? 166.640 214.915 180.180 1.00 191.32 ? 53  HIS j C    1 
ATOM 55789 O O    . HIS EA 1 53  ? 165.841 214.516 181.030 1.00 191.32 ? 53  HIS j O    1 
ATOM 55790 C CB   . HIS EA 1 53  ? 167.744 217.161 180.168 1.00 191.32 ? 53  HIS j CB   1 
ATOM 55791 C CG   . HIS EA 1 53  ? 167.734 217.327 181.653 1.00 191.32 ? 53  HIS j CG   1 
ATOM 55792 N ND1  . HIS EA 1 53  ? 166.895 218.211 182.295 1.00 191.32 ? 53  HIS j ND1  1 
ATOM 55793 C CD2  . HIS EA 1 53  ? 168.473 216.739 182.622 1.00 191.32 ? 53  HIS j CD2  1 
ATOM 55794 C CE1  . HIS EA 1 53  ? 167.112 218.155 183.596 1.00 191.32 ? 53  HIS j CE1  1 
ATOM 55795 N NE2  . HIS EA 1 53  ? 168.063 217.267 183.822 1.00 191.32 ? 53  HIS j NE2  1 
ATOM 55796 H H    . HIS EA 1 53  ? 164.934 216.613 180.690 1.00 191.32 ? 53  HIS j H    1 
ATOM 55797 H HA   . HIS EA 1 53  ? 166.653 216.287 178.671 1.00 191.32 ? 53  HIS j HA   1 
ATOM 55798 H HB2  . HIS EA 1 53  ? 168.575 216.722 179.922 1.00 191.32 ? 53  HIS j HB2  1 
ATOM 55799 H HB3  . HIS EA 1 53  ? 167.708 218.044 179.769 1.00 191.32 ? 53  HIS j HB3  1 
ATOM 55800 H HD2  . HIS EA 1 53  ? 169.102 216.065 182.503 1.00 191.32 ? 53  HIS j HD2  1 
ATOM 55801 H HE1  . HIS EA 1 53  ? 166.667 218.653 184.244 1.00 191.32 ? 53  HIS j HE1  1 
ATOM 55802 H HE2  . HIS EA 1 53  ? 168.349 217.028 184.597 1.00 191.32 ? 53  HIS j HE2  1 
ATOM 55803 N N    . ILE EA 1 54  ? 167.611 214.158 179.675 1.00 192.34 ? 54  ILE j N    1 
ATOM 55804 C CA   . ILE EA 1 54  ? 167.859 212.784 180.096 1.00 192.34 ? 54  ILE j CA   1 
ATOM 55805 C C    . ILE EA 1 54  ? 169.218 212.727 180.779 1.00 192.34 ? 54  ILE j C    1 
ATOM 55806 O O    . ILE EA 1 54  ? 170.234 213.142 180.207 1.00 192.34 ? 54  ILE j O    1 
ATOM 55807 C CB   . ILE EA 1 54  ? 167.785 211.813 178.904 1.00 192.34 ? 54  ILE j CB   1 
ATOM 55808 C CG1  . ILE EA 1 54  ? 166.346 211.741 178.397 1.00 192.34 ? 54  ILE j CG1  1 
ATOM 55809 C CG2  . ILE EA 1 54  ? 168.258 210.399 179.285 1.00 192.34 ? 54  ILE j CG2  1 
ATOM 55810 C CD1  . ILE EA 1 54  ? 166.175 210.995 177.092 1.00 192.34 ? 54  ILE j CD1  1 
ATOM 55811 H H    . ILE EA 1 54  ? 168.157 214.429 179.068 1.00 192.34 ? 54  ILE j H    1 
ATOM 55812 H HA   . ILE EA 1 54  ? 167.188 212.516 180.743 1.00 192.34 ? 54  ILE j HA   1 
ATOM 55813 H HB   . ILE EA 1 54  ? 168.351 212.150 178.192 1.00 192.34 ? 54  ILE j HB   1 
ATOM 55814 H HG12 . ILE EA 1 54  ? 165.821 211.281 179.068 1.00 192.34 ? 54  ILE j HG12 1 
ATOM 55815 H HG13 . ILE EA 1 54  ? 166.008 212.640 178.273 1.00 192.34 ? 54  ILE j HG13 1 
ATOM 55816 H HG21 . ILE EA 1 54  ? 169.153 210.415 179.654 1.00 192.34 ? 54  ILE j HG21 1 
ATOM 55817 H HG22 . ILE EA 1 54  ? 167.639 210.019 179.927 1.00 192.34 ? 54  ILE j HG22 1 
ATOM 55818 H HG23 . ILE EA 1 54  ? 168.275 209.855 178.482 1.00 192.34 ? 54  ILE j HG23 1 
ATOM 55819 H HD11 . ILE EA 1 54  ? 166.398 210.060 177.222 1.00 192.34 ? 54  ILE j HD11 1 
ATOM 55820 H HD12 . ILE EA 1 54  ? 165.251 211.073 176.808 1.00 192.34 ? 54  ILE j HD12 1 
ATOM 55821 H HD13 . ILE EA 1 54  ? 166.757 211.389 176.425 1.00 192.34 ? 54  ILE j HD13 1 
ATOM 55822 N N    . LYS EA 1 55  ? 169.224 212.212 182.003 1.00 186.80 ? 55  LYS j N    1 
ATOM 55823 C CA   . LYS EA 1 55  ? 170.419 212.028 182.819 1.00 186.80 ? 55  LYS j CA   1 
ATOM 55824 C C    . LYS EA 1 55  ? 170.828 210.559 182.749 1.00 186.80 ? 55  LYS j C    1 
ATOM 55825 O O    . LYS EA 1 55  ? 170.094 209.687 183.227 1.00 186.80 ? 55  LYS j O    1 
ATOM 55826 C CB   . LYS EA 1 55  ? 170.147 212.468 184.255 1.00 186.80 ? 55  LYS j CB   1 
ATOM 55827 C CG   . LYS EA 1 55  ? 171.364 212.954 185.008 1.00 186.80 ? 55  LYS j CG   1 
ATOM 55828 C CD   . LYS EA 1 55  ? 170.954 213.772 186.217 1.00 186.80 ? 55  LYS j CD   1 
ATOM 55829 C CE   . LYS EA 1 55  ? 172.137 214.060 187.116 1.00 186.80 ? 55  LYS j CE   1 
ATOM 55830 N NZ   . LYS EA 1 55  ? 172.551 212.850 187.876 1.00 186.80 ? 55  LYS j NZ   1 
ATOM 55831 H H    . LYS EA 1 55  ? 168.508 211.947 182.400 1.00 186.80 ? 55  LYS j H    1 
ATOM 55832 H HA   . LYS EA 1 55  ? 171.134 212.573 182.464 1.00 186.80 ? 55  LYS j HA   1 
ATOM 55833 H HB2  . LYS EA 1 55  ? 169.507 213.196 184.235 1.00 186.80 ? 55  LYS j HB2  1 
ATOM 55834 H HB3  . LYS EA 1 55  ? 169.770 211.724 184.744 1.00 186.80 ? 55  LYS j HB3  1 
ATOM 55835 H HG2  . LYS EA 1 55  ? 171.881 212.192 185.314 1.00 186.80 ? 55  LYS j HG2  1 
ATOM 55836 H HG3  . LYS EA 1 55  ? 171.901 213.516 184.427 1.00 186.80 ? 55  LYS j HG3  1 
ATOM 55837 H HD2  . LYS EA 1 55  ? 170.581 214.617 185.922 1.00 186.80 ? 55  LYS j HD2  1 
ATOM 55838 H HD3  . LYS EA 1 55  ? 170.296 213.276 186.731 1.00 186.80 ? 55  LYS j HD3  1 
ATOM 55839 H HE2  . LYS EA 1 55  ? 172.887 214.351 186.574 1.00 186.80 ? 55  LYS j HE2  1 
ATOM 55840 H HE3  . LYS EA 1 55  ? 171.895 214.751 187.752 1.00 186.80 ? 55  LYS j HE3  1 
ATOM 55841 H HZ1  . LYS EA 1 55  ? 171.913 212.620 188.452 1.00 186.80 ? 55  LYS j HZ1  1 
ATOM 55842 H HZ2  . LYS EA 1 55  ? 172.693 212.174 187.315 1.00 186.80 ? 55  LYS j HZ2  1 
ATOM 55843 H HZ3  . LYS EA 1 55  ? 173.301 213.016 188.325 1.00 186.80 ? 55  LYS j HZ3  1 
ATOM 55844 N N    . VAL EA 1 56  ? 171.982 210.275 182.146 1.00 177.49 ? 56  VAL j N    1 
ATOM 55845 C CA   . VAL EA 1 56  ? 172.455 208.904 181.971 1.00 177.49 ? 56  VAL j CA   1 
ATOM 55846 C C    . VAL EA 1 56  ? 173.667 208.687 182.870 1.00 177.49 ? 56  VAL j C    1 
ATOM 55847 O O    . VAL EA 1 56  ? 174.708 209.329 182.688 1.00 177.49 ? 56  VAL j O    1 
ATOM 55848 C CB   . VAL EA 1 56  ? 172.833 208.616 180.509 1.00 177.49 ? 56  VAL j CB   1 
ATOM 55849 C CG1  . VAL EA 1 56  ? 173.079 207.120 180.298 1.00 177.49 ? 56  VAL j CG1  1 
ATOM 55850 C CG2  . VAL EA 1 56  ? 171.800 209.173 179.526 1.00 177.49 ? 56  VAL j CG2  1 
ATOM 55851 H H    . VAL EA 1 56  ? 172.516 210.868 181.826 1.00 177.49 ? 56  VAL j H    1 
ATOM 55852 H HA   . VAL EA 1 56  ? 171.765 208.276 182.233 1.00 177.49 ? 56  VAL j HA   1 
ATOM 55853 H HB   . VAL EA 1 56  ? 173.670 209.065 180.323 1.00 177.49 ? 56  VAL j HB   1 
ATOM 55854 H HG11 . VAL EA 1 56  ? 173.501 206.991 179.434 1.00 177.49 ? 56  VAL j HG11 1 
ATOM 55855 H HG12 . VAL EA 1 56  ? 172.228 206.656 180.320 1.00 177.49 ? 56  VAL j HG12 1 
ATOM 55856 H HG13 . VAL EA 1 56  ? 173.658 206.778 180.997 1.00 177.49 ? 56  VAL j HG13 1 
ATOM 55857 H HG21 . VAL EA 1 56  ? 172.174 209.129 178.632 1.00 177.49 ? 56  VAL j HG21 1 
ATOM 55858 H HG22 . VAL EA 1 56  ? 171.006 208.631 179.569 1.00 177.49 ? 56  VAL j HG22 1 
ATOM 55859 H HG23 . VAL EA 1 56  ? 171.575 210.090 179.739 1.00 177.49 ? 56  VAL j HG23 1 
ATOM 55860 N N    . ILE EA 1 57  ? 173.525 207.781 183.836 1.00 175.81 ? 57  ILE j N    1 
ATOM 55861 C CA   . ILE EA 1 57  ? 174.590 207.402 184.762 1.00 175.81 ? 57  ILE j CA   1 
ATOM 55862 C C    . ILE EA 1 57  ? 175.075 206.002 184.397 1.00 175.81 ? 57  ILE j C    1 
ATOM 55863 O O    . ILE EA 1 57  ? 174.286 205.049 184.393 1.00 175.81 ? 57  ILE j O    1 
ATOM 55864 C CB   . ILE EA 1 57  ? 174.129 207.473 186.227 1.00 175.81 ? 57  ILE j CB   1 
ATOM 55865 C CG1  . ILE EA 1 57  ? 173.572 208.867 186.544 1.00 175.81 ? 57  ILE j CG1  1 
ATOM 55866 C CG2  . ILE EA 1 57  ? 175.288 207.163 187.177 1.00 175.81 ? 57  ILE j CG2  1 
ATOM 55867 C CD1  . ILE EA 1 57  ? 172.780 208.934 187.826 1.00 175.81 ? 57  ILE j CD1  1 
ATOM 55868 H H    . ILE EA 1 57  ? 172.791 207.356 183.978 1.00 175.81 ? 57  ILE j H    1 
ATOM 55869 H HA   . ILE EA 1 57  ? 175.335 208.012 184.659 1.00 175.81 ? 57  ILE j HA   1 
ATOM 55870 H HB   . ILE EA 1 57  ? 173.429 206.817 186.366 1.00 175.81 ? 57  ILE j HB   1 
ATOM 55871 H HG12 . ILE EA 1 57  ? 174.311 209.490 186.623 1.00 175.81 ? 57  ILE j HG12 1 
ATOM 55872 H HG13 . ILE EA 1 57  ? 172.981 209.156 185.834 1.00 175.81 ? 57  ILE j HG13 1 
ATOM 55873 H HG21 . ILE EA 1 57  ? 174.931 207.034 188.069 1.00 175.81 ? 57  ILE j HG21 1 
ATOM 55874 H HG22 . ILE EA 1 57  ? 175.750 206.358 186.902 1.00 175.81 ? 57  ILE j HG22 1 
ATOM 55875 H HG23 . ILE EA 1 57  ? 175.903 207.913 187.179 1.00 175.81 ? 57  ILE j HG23 1 
ATOM 55876 H HD11 . ILE EA 1 57  ? 171.916 208.527 187.678 1.00 175.81 ? 57  ILE j HD11 1 
ATOM 55877 H HD12 . ILE EA 1 57  ? 172.671 209.863 188.084 1.00 175.81 ? 57  ILE j HD12 1 
ATOM 55878 H HD13 . ILE EA 1 57  ? 173.246 208.447 188.521 1.00 175.81 ? 57  ILE j HD13 1 
ATOM 55879 N N    . ALA EA 1 58  ? 176.362 205.880 184.079 1.00 168.63 ? 58  ALA j N    1 
ATOM 55880 C CA   . ALA EA 1 58  ? 176.983 204.605 183.742 1.00 168.63 ? 58  ALA j CA   1 
ATOM 55881 C C    . ALA EA 1 58  ? 178.180 204.347 184.651 1.00 168.63 ? 58  ALA j C    1 
ATOM 55882 O O    . ALA EA 1 58  ? 179.037 205.221 184.819 1.00 168.63 ? 58  ALA j O    1 
ATOM 55883 C CB   . ALA EA 1 58  ? 177.412 204.567 182.274 1.00 168.63 ? 58  ALA j CB   1 
ATOM 55884 H H    . ALA EA 1 58  ? 176.909 206.543 184.053 1.00 168.63 ? 58  ALA j H    1 
ATOM 55885 H HA   . ALA EA 1 58  ? 176.346 203.888 183.882 1.00 168.63 ? 58  ALA j HA   1 
ATOM 55886 H HB1  . ALA EA 1 58  ? 176.659 204.830 181.720 1.00 168.63 ? 58  ALA j HB1  1 
ATOM 55887 H HB2  . ALA EA 1 58  ? 178.152 205.171 182.132 1.00 168.63 ? 58  ALA j HB2  1 
ATOM 55888 H HB3  . ALA EA 1 58  ? 177.684 203.663 182.052 1.00 168.63 ? 58  ALA j HB3  1 
ATOM 55889 N N    . TRP EA 1 59  ? 178.227 203.150 185.238 1.00 160.51 ? 59  TRP j N    1 
ATOM 55890 C CA   . TRP EA 1 59  ? 179.374 202.695 186.022 1.00 160.51 ? 59  TRP j CA   1 
ATOM 55891 C C    . TRP EA 1 59  ? 180.464 202.092 185.147 1.00 160.51 ? 59  TRP j C    1 
ATOM 55892 O O    . TRP EA 1 59  ? 180.255 201.066 184.492 1.00 160.51 ? 59  TRP j O    1 
ATOM 55893 C CB   . TRP EA 1 59  ? 178.974 201.670 187.078 1.00 160.51 ? 59  TRP j CB   1 
ATOM 55894 C CG   . TRP EA 1 59  ? 178.225 202.201 188.241 1.00 160.51 ? 59  TRP j CG   1 
ATOM 55895 C CD1  . TRP EA 1 59  ? 177.738 203.462 188.409 1.00 160.51 ? 59  TRP j CD1  1 
ATOM 55896 C CD2  . TRP EA 1 59  ? 177.936 201.493 189.446 1.00 160.51 ? 59  TRP j CD2  1 
ATOM 55897 N NE1  . TRP EA 1 59  ? 177.137 203.574 189.639 1.00 160.51 ? 59  TRP j NE1  1 
ATOM 55898 C CE2  . TRP EA 1 59  ? 177.247 202.376 190.294 1.00 160.51 ? 59  TRP j CE2  1 
ATOM 55899 C CE3  . TRP EA 1 59  ? 178.184 200.189 189.885 1.00 160.51 ? 59  TRP j CE3  1 
ATOM 55900 C CZ2  . TRP EA 1 59  ? 176.806 202.001 191.556 1.00 160.51 ? 59  TRP j CZ2  1 
ATOM 55901 C CZ3  . TRP EA 1 59  ? 177.740 199.817 191.132 1.00 160.51 ? 59  TRP j CZ3  1 
ATOM 55902 C CH2  . TRP EA 1 59  ? 177.056 200.717 191.955 1.00 160.51 ? 59  TRP j CH2  1 
ATOM 55903 H H    . TRP EA 1 59  ? 177.591 202.572 185.194 1.00 160.51 ? 59  TRP j H    1 
ATOM 55904 H HA   . TRP EA 1 59  ? 179.761 203.458 186.480 1.00 160.51 ? 59  TRP j HA   1 
ATOM 55905 H HB2  . TRP EA 1 59  ? 178.417 201.001 186.654 1.00 160.51 ? 59  TRP j HB2  1 
ATOM 55906 H HB3  . TRP EA 1 59  ? 179.779 201.249 187.418 1.00 160.51 ? 59  TRP j HB3  1 
ATOM 55907 H HD1  . TRP EA 1 59  ? 177.798 204.145 187.781 1.00 160.51 ? 59  TRP j HD1  1 
ATOM 55908 H HE1  . TRP EA 1 59  ? 176.759 204.281 189.950 1.00 160.51 ? 59  TRP j HE1  1 
ATOM 55909 H HE3  . TRP EA 1 59  ? 178.635 199.584 189.343 1.00 160.51 ? 59  TRP j HE3  1 
ATOM 55910 H HZ2  . TRP EA 1 59  ? 176.349 202.597 192.105 1.00 160.51 ? 59  TRP j HZ2  1 
ATOM 55911 H HZ3  . TRP EA 1 59  ? 177.896 198.951 191.434 1.00 160.51 ? 59  TRP j HZ3  1 
ATOM 55912 H HH2  . TRP EA 1 59  ? 176.768 200.438 192.794 1.00 160.51 ? 59  TRP j HH2  1 
ATOM 55913 N N    . LEU EA 1 60  ? 181.625 202.741 185.148 1.00 175.88 ? 60  LEU j N    1 
ATOM 55914 C CA   . LEU EA 1 60  ? 182.792 202.324 184.369 1.00 175.88 ? 60  LEU j CA   1 
ATOM 55915 C C    . LEU EA 1 60  ? 183.990 202.204 185.307 1.00 175.88 ? 60  LEU j C    1 
ATOM 55916 O O    . LEU EA 1 60  ? 184.958 202.962 185.208 1.00 175.88 ? 60  LEU j O    1 
ATOM 55917 C CB   . LEU EA 1 60  ? 183.066 203.301 183.229 1.00 175.88 ? 60  LEU j CB   1 
ATOM 55918 C CG   . LEU EA 1 60  ? 181.868 203.579 182.315 1.00 175.88 ? 60  LEU j CG   1 
ATOM 55919 C CD1  . LEU EA 1 60  ? 182.123 204.780 181.431 1.00 175.88 ? 60  LEU j CD1  1 
ATOM 55920 C CD2  . LEU EA 1 60  ? 181.545 202.366 181.467 1.00 175.88 ? 60  LEU j CD2  1 
ATOM 55921 H H    . LEU EA 1 60  ? 181.768 203.452 185.610 1.00 175.88 ? 60  LEU j H    1 
ATOM 55922 H HA   . LEU EA 1 60  ? 182.628 201.450 183.983 1.00 175.88 ? 60  LEU j HA   1 
ATOM 55923 H HB2  . LEU EA 1 60  ? 183.346 204.149 183.609 1.00 175.88 ? 60  LEU j HB2  1 
ATOM 55924 H HB3  . LEU EA 1 60  ? 183.778 202.941 182.678 1.00 175.88 ? 60  LEU j HB3  1 
ATOM 55925 H HG   . LEU EA 1 60  ? 181.090 203.777 182.858 1.00 175.88 ? 60  LEU j HG   1 
ATOM 55926 H HD11 . LEU EA 1 60  ? 182.365 205.539 181.982 1.00 175.88 ? 60  LEU j HD11 1 
ATOM 55927 H HD12 . LEU EA 1 60  ? 181.311 204.969 180.939 1.00 175.88 ? 60  LEU j HD12 1 
ATOM 55928 H HD13 . LEU EA 1 60  ? 182.838 204.570 180.810 1.00 175.88 ? 60  LEU j HD13 1 
ATOM 55929 H HD21 . LEU EA 1 60  ? 181.502 201.587 182.039 1.00 175.88 ? 60  LEU j HD21 1 
ATOM 55930 H HD22 . LEU EA 1 60  ? 182.242 202.251 180.802 1.00 175.88 ? 60  LEU j HD22 1 
ATOM 55931 H HD23 . LEU EA 1 60  ? 180.691 202.507 181.030 1.00 175.88 ? 60  LEU j HD23 1 
ATOM 55932 N N    . PRO EA 1 61  ? 183.921 201.294 186.278 1.00 176.35 ? 61  PRO j N    1 
ATOM 55933 C CA   . PRO EA 1 61  ? 185.048 201.106 187.199 1.00 176.35 ? 61  PRO j CA   1 
ATOM 55934 C C    . PRO EA 1 61  ? 186.288 200.554 186.513 1.00 176.35 ? 61  PRO j C    1 
ATOM 55935 O O    . PRO EA 1 61  ? 186.209 199.724 185.605 1.00 176.35 ? 61  PRO j O    1 
ATOM 55936 C CB   . PRO EA 1 61  ? 184.497 200.112 188.225 1.00 176.35 ? 61  PRO j CB   1 
ATOM 55937 C CG   . PRO EA 1 61  ? 183.519 199.311 187.459 1.00 176.35 ? 61  PRO j CG   1 
ATOM 55938 C CD   . PRO EA 1 61  ? 182.907 200.239 186.439 1.00 176.35 ? 61  PRO j CD   1 
ATOM 55939 H HA   . PRO EA 1 61  ? 185.267 201.940 187.643 1.00 176.35 ? 61  PRO j HA   1 
ATOM 55940 H HB2  . PRO EA 1 61  ? 185.215 199.553 188.562 1.00 176.35 ? 61  PRO j HB2  1 
ATOM 55941 H HB3  . PRO EA 1 61  ? 184.062 200.591 188.947 1.00 176.35 ? 61  PRO j HB3  1 
ATOM 55942 H HG2  . PRO EA 1 61  ? 183.979 198.585 187.012 1.00 176.35 ? 61  PRO j HG2  1 
ATOM 55943 H HG3  . PRO EA 1 61  ? 182.840 198.967 188.059 1.00 176.35 ? 61  PRO j HG3  1 
ATOM 55944 H HD2  . PRO EA 1 61  ? 182.765 199.773 185.601 1.00 176.35 ? 61  PRO j HD2  1 
ATOM 55945 H HD3  . PRO EA 1 61  ? 182.081 200.613 186.785 1.00 176.35 ? 61  PRO j HD3  1 
ATOM 55946 N N    . GLY EA 1 62  ? 187.442 201.037 186.964 1.00 179.09 ? 62  GLY j N    1 
ATOM 55947 C CA   . GLY EA 1 62  ? 188.731 200.616 186.445 1.00 179.09 ? 62  GLY j CA   1 
ATOM 55948 C C    . GLY EA 1 62  ? 189.047 201.071 185.042 1.00 179.09 ? 62  GLY j C    1 
ATOM 55949 O O    . GLY EA 1 62  ? 189.804 200.400 184.335 1.00 179.09 ? 62  GLY j O    1 
ATOM 55950 H H    . GLY EA 1 62  ? 187.501 201.627 187.588 1.00 179.09 ? 62  GLY j H    1 
ATOM 55951 H HA2  . GLY EA 1 62  ? 189.429 200.960 187.020 1.00 179.09 ? 62  GLY j HA2  1 
ATOM 55952 H HA3  . GLY EA 1 62  ? 188.776 199.648 186.463 1.00 179.09 ? 62  GLY j HA3  1 
ATOM 55953 N N    . VAL EA 1 63  ? 188.484 202.194 184.617 1.00 174.76 ? 63  VAL j N    1 
ATOM 55954 C CA   . VAL EA 1 63  ? 188.736 202.774 183.306 1.00 174.76 ? 63  VAL j CA   1 
ATOM 55955 C C    . VAL EA 1 63  ? 189.552 204.040 183.515 1.00 174.76 ? 63  VAL j C    1 
ATOM 55956 O O    . VAL EA 1 63  ? 189.282 204.816 184.439 1.00 174.76 ? 63  VAL j O    1 
ATOM 55957 C CB   . VAL EA 1 63  ? 187.430 203.041 182.531 1.00 174.76 ? 63  VAL j CB   1 
ATOM 55958 C CG1  . VAL EA 1 63  ? 186.499 201.842 182.658 1.00 174.76 ? 63  VAL j CG1  1 
ATOM 55959 C CG2  . VAL EA 1 63  ? 186.744 204.317 183.012 1.00 174.76 ? 63  VAL j CG2  1 
ATOM 55960 H H    . VAL EA 1 63  ? 187.932 202.655 185.089 1.00 174.76 ? 63  VAL j H    1 
ATOM 55961 H HA   . VAL EA 1 63  ? 189.270 202.162 182.778 1.00 174.76 ? 63  VAL j HA   1 
ATOM 55962 H HB   . VAL EA 1 63  ? 187.642 203.153 181.591 1.00 174.76 ? 63  VAL j HB   1 
ATOM 55963 H HG11 . VAL EA 1 63  ? 185.794 201.922 181.997 1.00 174.76 ? 63  VAL j HG11 1 
ATOM 55964 H HG12 . VAL EA 1 63  ? 187.008 201.032 182.499 1.00 174.76 ? 63  VAL j HG12 1 
ATOM 55965 H HG13 . VAL EA 1 63  ? 186.117 201.820 183.543 1.00 174.76 ? 63  VAL j HG13 1 
ATOM 55966 H HG21 . VAL EA 1 63  ? 185.895 204.392 182.548 1.00 174.76 ? 63  VAL j HG21 1 
ATOM 55967 H HG22 . VAL EA 1 63  ? 187.280 205.099 182.810 1.00 174.76 ? 63  VAL j HG22 1 
ATOM 55968 H HG23 . VAL EA 1 63  ? 186.575 204.245 183.962 1.00 174.76 ? 63  VAL j HG23 1 
ATOM 55969 N N    . ASN EA 1 64  ? 190.544 204.250 182.662 1.00 176.98 ? 64  ASN j N    1 
ATOM 55970 C CA   . ASN EA 1 64  ? 191.239 205.525 182.665 1.00 176.98 ? 64  ASN j CA   1 
ATOM 55971 C C    . ASN EA 1 64  ? 190.317 206.623 182.149 1.00 176.98 ? 64  ASN j C    1 
ATOM 55972 O O    . ASN EA 1 64  ? 189.448 206.393 181.306 1.00 176.98 ? 64  ASN j O    1 
ATOM 55973 C CB   . ASN EA 1 64  ? 192.507 205.447 181.820 1.00 176.98 ? 64  ASN j CB   1 
ATOM 55974 C CG   . ASN EA 1 64  ? 193.328 204.208 182.119 1.00 176.98 ? 64  ASN j CG   1 
ATOM 55975 O OD1  . ASN EA 1 64  ? 193.031 203.119 181.626 1.00 176.98 ? 64  ASN j OD1  1 
ATOM 55976 N ND2  . ASN EA 1 64  ? 194.353 204.362 182.948 1.00 176.98 ? 64  ASN j ND2  1 
ATOM 55977 H H    . ASN EA 1 64  ? 190.821 203.683 182.078 1.00 176.98 ? 64  ASN j H    1 
ATOM 55978 H HA   . ASN EA 1 64  ? 191.495 205.747 183.574 1.00 176.98 ? 64  ASN j HA   1 
ATOM 55979 H HB2  . ASN EA 1 64  ? 192.266 205.434 180.884 1.00 176.98 ? 64  ASN j HB2  1 
ATOM 55980 H HB3  . ASN EA 1 64  ? 193.059 206.222 182.008 1.00 176.98 ? 64  ASN j HB3  1 
ATOM 55981 H HD21 . ASN EA 1 64  ? 194.507 205.133 183.298 1.00 176.98 ? 64  ASN j HD21 1 
ATOM 55982 H HD22 . ASN EA 1 64  ? 194.810 203.680 183.201 1.00 176.98 ? 64  ASN j HD22 1 
ATOM 55983 N N    . LYS EA 1 65  ? 190.519 207.831 182.673 1.00 169.56 ? 65  LYS j N    1 
ATOM 55984 C CA   . LYS EA 1 65  ? 189.716 208.972 182.248 1.00 169.56 ? 65  LYS j CA   1 
ATOM 55985 C C    . LYS EA 1 65  ? 189.898 209.255 180.763 1.00 169.56 ? 65  LYS j C    1 
ATOM 55986 O O    . LYS EA 1 65  ? 188.924 209.524 180.050 1.00 169.56 ? 65  LYS j O    1 
ATOM 55987 C CB   . LYS EA 1 65  ? 190.086 210.197 183.084 1.00 169.56 ? 65  LYS j CB   1 
ATOM 55988 C CG   . LYS EA 1 65  ? 189.196 211.409 182.864 1.00 169.56 ? 65  LYS j CG   1 
ATOM 55989 C CD   . LYS EA 1 65  ? 189.686 212.592 183.686 1.00 169.56 ? 65  LYS j CD   1 
ATOM 55990 C CE   . LYS EA 1 65  ? 188.763 213.792 183.557 1.00 169.56 ? 65  LYS j CE   1 
ATOM 55991 N NZ   . LYS EA 1 65  ? 188.607 214.230 182.146 1.00 169.56 ? 65  LYS j NZ   1 
ATOM 55992 H H    . LYS EA 1 65  ? 191.110 208.013 183.271 1.00 169.56 ? 65  LYS j H    1 
ATOM 55993 H HA   . LYS EA 1 65  ? 188.780 208.774 182.403 1.00 169.56 ? 65  LYS j HA   1 
ATOM 55994 H HB2  . LYS EA 1 65  ? 190.031 209.960 184.023 1.00 169.56 ? 65  LYS j HB2  1 
ATOM 55995 H HB3  . LYS EA 1 65  ? 190.995 210.458 182.867 1.00 169.56 ? 65  LYS j HB3  1 
ATOM 55996 H HG2  . LYS EA 1 65  ? 189.215 211.661 181.928 1.00 169.56 ? 65  LYS j HG2  1 
ATOM 55997 H HG3  . LYS EA 1 65  ? 188.291 211.199 183.140 1.00 169.56 ? 65  LYS j HG3  1 
ATOM 55998 H HD2  . LYS EA 1 65  ? 189.722 212.338 184.621 1.00 169.56 ? 65  LYS j HD2  1 
ATOM 55999 H HD3  . LYS EA 1 65  ? 190.567 212.854 183.377 1.00 169.56 ? 65  LYS j HD3  1 
ATOM 56000 H HE2  . LYS EA 1 65  ? 187.887 213.557 183.900 1.00 169.56 ? 65  LYS j HE2  1 
ATOM 56001 H HE3  . LYS EA 1 65  ? 189.132 214.532 184.064 1.00 169.56 ? 65  LYS j HE3  1 
ATOM 56002 H HZ1  . LYS EA 1 65  ? 188.043 213.689 181.720 1.00 169.56 ? 65  LYS j HZ1  1 
ATOM 56003 H HZ2  . LYS EA 1 65  ? 189.395 214.210 181.732 1.00 169.56 ? 65  LYS j HZ2  1 
ATOM 56004 H HZ3  . LYS EA 1 65  ? 188.288 215.060 182.119 1.00 169.56 ? 65  LYS j HZ3  1 
ATOM 56005 N N    . GLU EA 1 66  ? 191.137 209.202 180.277 1.00 182.52 ? 66  GLU j N    1 
ATOM 56006 C CA   . GLU EA 1 66  ? 191.400 209.446 178.863 1.00 182.52 ? 66  GLU j CA   1 
ATOM 56007 C C    . GLU EA 1 66  ? 190.960 208.295 177.962 1.00 182.52 ? 66  GLU j C    1 
ATOM 56008 O O    . GLU EA 1 66  ? 190.855 208.489 176.747 1.00 182.52 ? 66  GLU j O    1 
ATOM 56009 C CB   . GLU EA 1 66  ? 192.891 209.748 178.662 1.00 182.52 ? 66  GLU j CB   1 
ATOM 56010 C CG   . GLU EA 1 66  ? 193.883 208.680 179.163 1.00 182.52 ? 66  GLU j CG   1 
ATOM 56011 C CD   . GLU EA 1 66  ? 193.833 207.376 178.390 1.00 182.52 ? 66  GLU j CD   1 
ATOM 56012 O OE1  . GLU EA 1 66  ? 193.678 207.421 177.152 1.00 182.52 ? 66  GLU j OE1  1 
ATOM 56013 O OE2  . GLU EA 1 66  ? 193.946 206.305 179.022 1.00 182.52 ? 66  GLU j OE2  1 
ATOM 56014 H H    . GLU EA 1 66  ? 191.834 209.033 180.748 1.00 182.52 ? 66  GLU j H    1 
ATOM 56015 H HA   . GLU EA 1 66  ? 190.904 210.234 178.591 1.00 182.52 ? 66  GLU j HA   1 
ATOM 56016 H HB2  . GLU EA 1 66  ? 193.051 209.867 177.713 1.00 182.52 ? 66  GLU j HB2  1 
ATOM 56017 H HB3  . GLU EA 1 66  ? 193.098 210.574 179.127 1.00 182.52 ? 66  GLU j HB3  1 
ATOM 56018 H HG2  . GLU EA 1 66  ? 194.783 209.033 179.080 1.00 182.52 ? 66  GLU j HG2  1 
ATOM 56019 H HG3  . GLU EA 1 66  ? 193.700 208.480 180.094 1.00 182.52 ? 66  GLU j HG3  1 
ATOM 56020 N N    . ASP EA 1 67  ? 190.691 207.115 178.517 1.00 175.12 ? 67  ASP j N    1 
ATOM 56021 C CA   . ASP EA 1 67  ? 190.325 205.958 177.708 1.00 175.12 ? 67  ASP j CA   1 
ATOM 56022 C C    . ASP EA 1 67  ? 188.843 205.910 177.362 1.00 175.12 ? 67  ASP j C    1 
ATOM 56023 O O    . ASP EA 1 67  ? 188.457 205.140 176.476 1.00 175.12 ? 67  ASP j O    1 
ATOM 56024 C CB   . ASP EA 1 67  ? 190.715 204.664 178.428 1.00 175.12 ? 67  ASP j CB   1 
ATOM 56025 C CG   . ASP EA 1 67  ? 190.987 203.514 177.473 1.00 175.12 ? 67  ASP j CG   1 
ATOM 56026 O OD1  . ASP EA 1 67  ? 191.118 203.752 176.256 1.00 175.12 ? 67  ASP j OD1  1 
ATOM 56027 O OD2  . ASP EA 1 67  ? 191.071 202.362 177.945 1.00 175.12 ? 67  ASP j OD2  1 
ATOM 56028 H H    . ASP EA 1 67  ? 190.713 206.958 179.363 1.00 175.12 ? 67  ASP j H    1 
ATOM 56029 H HA   . ASP EA 1 67  ? 190.820 206.008 176.877 1.00 175.12 ? 67  ASP j HA   1 
ATOM 56030 H HB2  . ASP EA 1 67  ? 191.529 204.819 178.926 1.00 175.12 ? 67  ASP j HB2  1 
ATOM 56031 H HB3  . ASP EA 1 67  ? 189.999 204.400 179.028 1.00 175.12 ? 67  ASP j HB3  1 
ATOM 56032 N N    . ILE EA 1 68  ? 188.008 206.704 178.029 1.00 174.83 ? 68  ILE j N    1 
ATOM 56033 C CA   . ILE EA 1 68  ? 186.579 206.698 177.745 1.00 174.83 ? 68  ILE j CA   1 
ATOM 56034 C C    . ILE EA 1 68  ? 186.311 207.398 176.421 1.00 174.83 ? 68  ILE j C    1 
ATOM 56035 O O    . ILE EA 1 68  ? 186.943 208.410 176.089 1.00 174.83 ? 68  ILE j O    1 
ATOM 56036 C CB   . ILE EA 1 68  ? 185.798 207.359 178.895 1.00 174.83 ? 68  ILE j CB   1 
ATOM 56037 C CG1  . ILE EA 1 68  ? 186.006 208.881 178.911 1.00 174.83 ? 68  ILE j CG1  1 
ATOM 56038 C CG2  . ILE EA 1 68  ? 186.204 206.757 180.230 1.00 174.83 ? 68  ILE j CG2  1 
ATOM 56039 C CD1  . ILE EA 1 68  ? 184.893 209.681 178.245 1.00 174.83 ? 68  ILE j CD1  1 
ATOM 56040 H H    . ILE EA 1 68  ? 188.244 207.255 178.646 1.00 174.83 ? 68  ILE j H    1 
ATOM 56041 H HA   . ILE EA 1 68  ? 186.277 205.780 177.666 1.00 174.83 ? 68  ILE j HA   1 
ATOM 56042 H HB   . ILE EA 1 68  ? 184.853 207.185 178.759 1.00 174.83 ? 68  ILE j HB   1 
ATOM 56043 H HG12 . ILE EA 1 68  ? 186.051 209.169 179.836 1.00 174.83 ? 68  ILE j HG12 1 
ATOM 56044 H HG13 . ILE EA 1 68  ? 186.840 209.098 178.468 1.00 174.83 ? 68  ILE j HG13 1 
ATOM 56045 H HG21 . ILE EA 1 68  ? 186.174 205.791 180.162 1.00 174.83 ? 68  ILE j HG21 1 
ATOM 56046 H HG22 . ILE EA 1 68  ? 187.103 207.047 180.452 1.00 174.83 ? 68  ILE j HG22 1 
ATOM 56047 H HG23 . ILE EA 1 68  ? 185.585 207.061 180.912 1.00 174.83 ? 68  ILE j HG23 1 
ATOM 56048 H HD11 . ILE EA 1 68  ? 185.076 210.627 178.356 1.00 174.83 ? 68  ILE j HD11 1 
ATOM 56049 H HD12 . ILE EA 1 68  ? 184.050 209.460 178.671 1.00 174.83 ? 68  ILE j HD12 1 
ATOM 56050 H HD13 . ILE EA 1 68  ? 184.850 209.464 177.302 1.00 174.83 ? 68  ILE j HD13 1 
ATOM 56051 N N    . ILE EA 1 69  ? 185.372 206.852 175.654 1.00 175.51 ? 69  ILE j N    1 
ATOM 56052 C CA   . ILE EA 1 69  ? 184.945 207.455 174.397 1.00 175.51 ? 69  ILE j CA   1 
ATOM 56053 C C    . ILE EA 1 69  ? 183.497 207.067 174.144 1.00 175.51 ? 69  ILE j C    1 
ATOM 56054 O O    . ILE EA 1 69  ? 183.098 205.921 174.370 1.00 175.51 ? 69  ILE j O    1 
ATOM 56055 C CB   . ILE EA 1 69  ? 185.860 207.021 173.230 1.00 175.51 ? 69  ILE j CB   1 
ATOM 56056 C CG1  . ILE EA 1 69  ? 185.570 207.835 171.961 1.00 175.51 ? 69  ILE j CG1  1 
ATOM 56057 C CG2  . ILE EA 1 69  ? 185.725 205.521 172.961 1.00 175.51 ? 69  ILE j CG2  1 
ATOM 56058 C CD1  . ILE EA 1 69  ? 185.726 209.343 172.102 1.00 175.51 ? 69  ILE j CD1  1 
ATOM 56059 H H    . ILE EA 1 69  ? 184.959 206.122 175.845 1.00 175.51 ? 69  ILE j H    1 
ATOM 56060 H HA   . ILE EA 1 69  ? 184.987 208.417 174.497 1.00 175.51 ? 69  ILE j HA   1 
ATOM 56061 H HB   . ILE EA 1 69  ? 186.779 207.194 173.491 1.00 175.51 ? 69  ILE j HB   1 
ATOM 56062 H HG12 . ILE EA 1 69  ? 186.180 207.544 171.265 1.00 175.51 ? 69  ILE j HG12 1 
ATOM 56063 H HG13 . ILE EA 1 69  ? 184.657 207.661 171.682 1.00 175.51 ? 69  ILE j HG13 1 
ATOM 56064 H HG21 . ILE EA 1 69  ? 185.881 205.039 173.787 1.00 175.51 ? 69  ILE j HG21 1 
ATOM 56065 H HG22 . ILE EA 1 69  ? 186.388 205.263 172.301 1.00 175.51 ? 69  ILE j HG22 1 
ATOM 56066 H HG23 . ILE EA 1 69  ? 184.837 205.323 172.626 1.00 175.51 ? 69  ILE j HG23 1 
ATOM 56067 H HD11 . ILE EA 1 69  ? 185.663 209.750 171.224 1.00 175.51 ? 69  ILE j HD11 1 
ATOM 56068 H HD12 . ILE EA 1 69  ? 186.593 209.533 172.492 1.00 175.51 ? 69  ILE j HD12 1 
ATOM 56069 H HD13 . ILE EA 1 69  ? 185.025 209.688 172.675 1.00 175.51 ? 69  ILE j HD13 1 
ATOM 56070 N N    . LEU EA 1 70  ? 182.713 208.035 173.676 1.00 175.88 ? 70  LEU j N    1 
ATOM 56071 C CA   . LEU EA 1 70  ? 181.300 207.830 173.406 1.00 175.88 ? 70  LEU j CA   1 
ATOM 56072 C C    . LEU EA 1 70  ? 180.884 208.543 172.132 1.00 175.88 ? 70  LEU j C    1 
ATOM 56073 O O    . LEU EA 1 70  ? 181.450 209.573 171.758 1.00 175.88 ? 70  LEU j O    1 
ATOM 56074 C CB   . LEU EA 1 70  ? 180.428 208.356 174.544 1.00 175.88 ? 70  LEU j CB   1 
ATOM 56075 C CG   . LEU EA 1 70  ? 180.496 207.625 175.875 1.00 175.88 ? 70  LEU j CG   1 
ATOM 56076 C CD1  . LEU EA 1 70  ? 181.183 208.493 176.906 1.00 175.88 ? 70  LEU j CD1  1 
ATOM 56077 C CD2  . LEU EA 1 70  ? 179.089 207.281 176.320 1.00 175.88 ? 70  LEU j CD2  1 
ATOM 56078 H H    . LEU EA 1 70  ? 182.986 208.833 173.506 1.00 175.88 ? 70  LEU j H    1 
ATOM 56079 H HA   . LEU EA 1 70  ? 181.121 206.884 173.296 1.00 175.88 ? 70  LEU j HA   1 
ATOM 56080 H HB2  . LEU EA 1 70  ? 180.681 209.276 174.714 1.00 175.88 ? 70  LEU j HB2  1 
ATOM 56081 H HB3  . LEU EA 1 70  ? 179.505 208.331 174.249 1.00 175.88 ? 70  LEU j HB3  1 
ATOM 56082 H HG   . LEU EA 1 70  ? 181.002 206.804 175.770 1.00 175.88 ? 70  LEU j HG   1 
ATOM 56083 H HD11 . LEU EA 1 70  ? 181.255 207.999 177.737 1.00 175.88 ? 70  LEU j HD11 1 
ATOM 56084 H HD12 . LEU EA 1 70  ? 180.659 209.298 177.044 1.00 175.88 ? 70  LEU j HD12 1 
ATOM 56085 H HD13 . LEU EA 1 70  ? 182.068 208.725 176.583 1.00 175.88 ? 70  LEU j HD13 1 
ATOM 56086 H HD21 . LEU EA 1 70  ? 179.122 206.860 177.191 1.00 175.88 ? 70  LEU j HD21 1 
ATOM 56087 H HD22 . LEU EA 1 70  ? 178.576 208.102 176.379 1.00 175.88 ? 70  LEU j HD22 1 
ATOM 56088 H HD23 . LEU EA 1 70  ? 178.683 206.690 175.667 1.00 175.88 ? 70  LEU j HD23 1 
ATOM 56089 N N    . ASN EA 1 71  ? 179.880 207.974 171.475 1.00 187.34 ? 71  ASN j N    1 
ATOM 56090 C CA   . ASN EA 1 71  ? 179.244 208.572 170.313 1.00 187.34 ? 71  ASN j CA   1 
ATOM 56091 C C    . ASN EA 1 71  ? 177.750 208.540 170.584 1.00 187.34 ? 71  ASN j C    1 
ATOM 56092 O O    . ASN EA 1 71  ? 177.212 207.501 170.980 1.00 187.34 ? 71  ASN j O    1 
ATOM 56093 C CB   . ASN EA 1 71  ? 179.598 207.849 169.009 1.00 187.34 ? 71  ASN j CB   1 
ATOM 56094 C CG   . ASN EA 1 71  ? 180.933 208.291 168.441 1.00 187.34 ? 71  ASN j CG   1 
ATOM 56095 O OD1  . ASN EA 1 71  ? 181.498 209.301 168.861 1.00 187.34 ? 71  ASN j OD1  1 
ATOM 56096 N ND2  . ASN EA 1 71  ? 181.439 207.539 167.471 1.00 187.34 ? 71  ASN j ND2  1 
ATOM 56097 H H    . ASN EA 1 71  ? 179.540 207.215 171.693 1.00 187.34 ? 71  ASN j H    1 
ATOM 56098 H HA   . ASN EA 1 71  ? 179.519 209.495 170.236 1.00 187.34 ? 71  ASN j HA   1 
ATOM 56099 H HB2  . ASN EA 1 71  ? 179.664 206.901 169.174 1.00 187.34 ? 71  ASN j HB2  1 
ATOM 56100 H HB3  . ASN EA 1 71  ? 178.909 208.027 168.348 1.00 187.34 ? 71  ASN j HB3  1 
ATOM 56101 H HD21 . ASN EA 1 71  ? 181.009 206.848 167.194 1.00 187.34 ? 71  ASN j HD21 1 
ATOM 56102 H HD22 . ASN EA 1 71  ? 182.182 207.761 167.099 1.00 187.34 ? 71  ASN j HD22 1 
ATOM 56103 N N    . ALA EA 1 72  ? 177.087 209.674 170.381 1.00 188.35 ? 72  ALA j N    1 
ATOM 56104 C CA   . ALA EA 1 72  ? 175.657 209.792 170.614 1.00 188.35 ? 72  ALA j CA   1 
ATOM 56105 C C    . ALA EA 1 72  ? 175.041 210.662 169.535 1.00 188.35 ? 72  ALA j C    1 
ATOM 56106 O O    . ALA EA 1 72  ? 175.592 211.707 169.178 1.00 188.35 ? 72  ALA j O    1 
ATOM 56107 C CB   . ALA EA 1 72  ? 175.366 210.404 171.986 1.00 188.35 ? 72  ALA j CB   1 
ATOM 56108 H H    . ALA EA 1 72  ? 177.448 210.399 170.097 1.00 188.35 ? 72  ALA j H    1 
ATOM 56109 H HA   . ALA EA 1 72  ? 175.249 208.915 170.574 1.00 188.35 ? 72  ALA j HA   1 
ATOM 56110 H HB1  . ALA EA 1 72  ? 175.557 211.354 171.947 1.00 188.35 ? 72  ALA j HB1  1 
ATOM 56111 H HB2  . ALA EA 1 72  ? 175.939 209.986 172.643 1.00 188.35 ? 72  ALA j HB2  1 
ATOM 56112 H HB3  . ALA EA 1 72  ? 174.430 210.270 172.204 1.00 188.35 ? 72  ALA j HB3  1 
ATOM 56113 N N    . VAL EA 1 73  ? 173.890 210.233 169.029 1.00 202.47 ? 73  VAL j N    1 
ATOM 56114 C CA   . VAL EA 1 73  ? 173.204 210.977 167.984 1.00 202.47 ? 73  VAL j CA   1 
ATOM 56115 C C    . VAL EA 1 73  ? 171.730 210.609 168.020 1.00 202.47 ? 73  VAL j C    1 
ATOM 56116 O O    . VAL EA 1 73  ? 171.363 209.457 168.266 1.00 202.47 ? 73  VAL j O    1 
ATOM 56117 C CB   . VAL EA 1 73  ? 173.833 210.699 166.596 1.00 202.47 ? 73  VAL j CB   1 
ATOM 56118 C CG1  . VAL EA 1 73  ? 173.776 209.213 166.261 1.00 202.47 ? 73  VAL j CG1  1 
ATOM 56119 C CG2  . VAL EA 1 73  ? 173.146 211.525 165.518 1.00 202.47 ? 73  VAL j CG2  1 
ATOM 56120 H H    . VAL EA 1 73  ? 173.487 209.514 169.273 1.00 202.47 ? 73  VAL j H    1 
ATOM 56121 H HA   . VAL EA 1 73  ? 173.283 211.927 168.165 1.00 202.47 ? 73  VAL j HA   1 
ATOM 56122 H HB   . VAL EA 1 73  ? 174.766 210.960 166.618 1.00 202.47 ? 73  VAL j HB   1 
ATOM 56123 H HG11 . VAL EA 1 73  ? 174.218 208.708 166.961 1.00 202.47 ? 73  VAL j HG11 1 
ATOM 56124 H HG12 . VAL EA 1 73  ? 174.229 209.067 165.416 1.00 202.47 ? 73  VAL j HG12 1 
ATOM 56125 H HG13 . VAL EA 1 73  ? 172.850 208.935 166.187 1.00 202.47 ? 73  VAL j HG13 1 
ATOM 56126 H HG21 . VAL EA 1 73  ? 173.172 212.460 165.769 1.00 202.47 ? 73  VAL j HG21 1 
ATOM 56127 H HG22 . VAL EA 1 73  ? 172.227 211.231 165.424 1.00 202.47 ? 73  VAL j HG22 1 
ATOM 56128 H HG23 . VAL EA 1 73  ? 173.615 211.393 164.679 1.00 202.47 ? 73  VAL j HG23 1 
ATOM 56129 N N    . GLY EA 1 74  ? 170.893 211.611 167.783 1.00 203.56 ? 74  GLY j N    1 
ATOM 56130 C CA   . GLY EA 1 74  ? 169.455 211.466 167.792 1.00 203.56 ? 74  GLY j CA   1 
ATOM 56131 C C    . GLY EA 1 74  ? 168.837 210.787 168.995 1.00 203.56 ? 74  GLY j C    1 
ATOM 56132 O O    . GLY EA 1 74  ? 168.691 211.397 170.056 1.00 203.56 ? 74  GLY j O    1 
ATOM 56133 H H    . GLY EA 1 74  ? 171.151 212.412 167.606 1.00 203.56 ? 74  GLY j H    1 
ATOM 56134 H HA2  . GLY EA 1 74  ? 169.058 212.348 167.721 1.00 203.56 ? 74  GLY j HA2  1 
ATOM 56135 H HA3  . GLY EA 1 74  ? 169.192 210.961 167.007 1.00 203.56 ? 74  GLY j HA3  1 
ATOM 56136 N N    . ASP EA 1 75  ? 168.474 209.514 168.838 1.00 209.49 ? 75  ASP j N    1 
ATOM 56137 C CA   . ASP EA 1 75  ? 168.016 208.665 169.931 1.00 209.49 ? 75  ASP j CA   1 
ATOM 56138 C C    . ASP EA 1 75  ? 168.980 207.531 170.284 1.00 209.49 ? 75  ASP j C    1 
ATOM 56139 O O    . ASP EA 1 75  ? 168.570 206.568 170.941 1.00 209.49 ? 75  ASP j O    1 
ATOM 56140 C CB   . ASP EA 1 75  ? 166.622 208.122 169.603 1.00 209.49 ? 75  ASP j CB   1 
ATOM 56141 C CG   . ASP EA 1 75  ? 166.645 206.977 168.608 1.00 209.49 ? 75  ASP j CG   1 
ATOM 56142 O OD1  . ASP EA 1 75  ? 167.652 206.811 167.893 1.00 209.49 ? 75  ASP j OD1  1 
ATOM 56143 O OD2  . ASP EA 1 75  ? 165.645 206.232 168.547 1.00 209.49 ? 75  ASP j OD2  1 
ATOM 56144 H H    . ASP EA 1 75  ? 168.484 209.110 168.079 1.00 209.49 ? 75  ASP j H    1 
ATOM 56145 H HA   . ASP EA 1 75  ? 167.923 209.210 170.726 1.00 209.49 ? 75  ASP j HA   1 
ATOM 56146 H HB2  . ASP EA 1 75  ? 166.206 207.817 170.417 1.00 209.49 ? 75  ASP j HB2  1 
ATOM 56147 H HB3  . ASP EA 1 75  ? 166.094 208.838 169.216 1.00 209.49 ? 75  ASP j HB3  1 
ATOM 56148 N N    . THR EA 1 76  ? 170.244 207.614 169.868 1.00 202.42 ? 76  THR j N    1 
ATOM 56149 C CA   . THR EA 1 76  ? 171.182 206.505 170.001 1.00 202.42 ? 76  THR j CA   1 
ATOM 56150 C C    . THR EA 1 76  ? 172.457 206.950 170.700 1.00 202.42 ? 76  THR j C    1 
ATOM 56151 O O    . THR EA 1 76  ? 172.981 208.036 170.434 1.00 202.42 ? 76  THR j O    1 
ATOM 56152 C CB   . THR EA 1 76  ? 171.554 205.916 168.638 1.00 202.42 ? 76  THR j CB   1 
ATOM 56153 O OG1  . THR EA 1 76  ? 172.500 206.773 167.987 1.00 202.42 ? 76  THR j OG1  1 
ATOM 56154 C CG2  . THR EA 1 76  ? 170.328 205.751 167.767 1.00 202.42 ? 76  THR j CG2  1 
ATOM 56155 H H    . THR EA 1 76  ? 170.586 208.312 169.502 1.00 202.42 ? 76  THR j H    1 
ATOM 56156 H HA   . THR EA 1 76  ? 170.785 205.798 170.533 1.00 202.42 ? 76  THR j HA   1 
ATOM 56157 H HB   . THR EA 1 76  ? 171.951 205.041 168.768 1.00 202.42 ? 76  THR j HB   1 
ATOM 56158 H HG1  . THR EA 1 76  ? 172.260 207.574 168.061 1.00 202.42 ? 76  THR j HG1  1 
ATOM 56159 H HG21 . THR EA 1 76  ? 170.519 205.140 167.038 1.00 202.42 ? 76  THR j HG21 1 
ATOM 56160 H HG22 . THR EA 1 76  ? 170.065 206.608 167.398 1.00 202.42 ? 76  THR j HG22 1 
ATOM 56161 H HG23 . THR EA 1 76  ? 169.597 205.393 168.295 1.00 202.42 ? 76  THR j HG23 1 
ATOM 56162 N N    . LEU EA 1 77  ? 172.944 206.092 171.598 1.00 193.36 ? 77  LEU j N    1 
ATOM 56163 C CA   . LEU EA 1 77  ? 174.158 206.319 172.368 1.00 193.36 ? 77  LEU j CA   1 
ATOM 56164 C C    . LEU EA 1 77  ? 174.949 205.022 172.433 1.00 193.36 ? 77  LEU j C    1 
ATOM 56165 O O    . LEU EA 1 77  ? 174.379 203.951 172.661 1.00 193.36 ? 77  LEU j O    1 
ATOM 56166 C CB   . LEU EA 1 77  ? 173.815 206.802 173.784 1.00 193.36 ? 77  LEU j CB   1 
ATOM 56167 C CG   . LEU EA 1 77  ? 174.937 206.879 174.819 1.00 193.36 ? 77  LEU j CG   1 
ATOM 56168 C CD1  . LEU EA 1 77  ? 175.930 207.953 174.458 1.00 193.36 ? 77  LEU j CD1  1 
ATOM 56169 C CD2  . LEU EA 1 77  ? 174.348 207.143 176.191 1.00 193.36 ? 77  LEU j CD2  1 
ATOM 56170 H H    . LEU EA 1 77  ? 172.568 205.341 171.784 1.00 193.36 ? 77  LEU j H    1 
ATOM 56171 H HA   . LEU EA 1 77  ? 174.701 206.993 171.932 1.00 193.36 ? 77  LEU j HA   1 
ATOM 56172 H HB2  . LEU EA 1 77  ? 173.442 207.694 173.710 1.00 193.36 ? 77  LEU j HB2  1 
ATOM 56173 H HB3  . LEU EA 1 77  ? 173.141 206.206 174.146 1.00 193.36 ? 77  LEU j HB3  1 
ATOM 56174 H HG   . LEU EA 1 77  ? 175.406 206.033 174.862 1.00 193.36 ? 77  LEU j HG   1 
ATOM 56175 H HD11 . LEU EA 1 77  ? 176.316 207.755 173.590 1.00 193.36 ? 77  LEU j HD11 1 
ATOM 56176 H HD12 . LEU EA 1 77  ? 175.464 208.802 174.434 1.00 193.36 ? 77  LEU j HD12 1 
ATOM 56177 H HD13 . LEU EA 1 77  ? 176.621 207.984 175.137 1.00 193.36 ? 77  LEU j HD13 1 
ATOM 56178 H HD21 . LEU EA 1 77  ? 173.754 206.413 176.424 1.00 193.36 ? 77  LEU j HD21 1 
ATOM 56179 H HD22 . LEU EA 1 77  ? 173.855 207.978 176.168 1.00 193.36 ? 77  LEU j HD22 1 
ATOM 56180 H HD23 . LEU EA 1 77  ? 175.069 207.200 176.837 1.00 193.36 ? 77  LEU j HD23 1 
ATOM 56181 N N    . GLU EA 1 78  ? 176.263 205.126 172.232 1.00 187.45 ? 78  GLU j N    1 
ATOM 56182 C CA   . GLU EA 1 78  ? 177.186 204.005 172.354 1.00 187.45 ? 78  GLU j CA   1 
ATOM 56183 C C    . GLU EA 1 78  ? 178.268 204.295 173.386 1.00 187.45 ? 78  GLU j C    1 
ATOM 56184 O O    . GLU EA 1 78  ? 178.755 205.425 173.489 1.00 187.45 ? 78  GLU j O    1 
ATOM 56185 C CB   . GLU EA 1 78  ? 177.819 203.657 170.994 1.00 187.45 ? 78  GLU j CB   1 
ATOM 56186 C CG   . GLU EA 1 78  ? 178.959 204.536 170.516 1.00 187.45 ? 78  GLU j CG   1 
ATOM 56187 C CD   . GLU EA 1 78  ? 179.764 203.870 169.417 1.00 187.45 ? 78  GLU j CD   1 
ATOM 56188 O OE1  . GLU EA 1 78  ? 179.158 203.186 168.565 1.00 187.45 ? 78  GLU j OE1  1 
ATOM 56189 O OE2  . GLU EA 1 78  ? 181.004 204.021 169.409 1.00 187.45 ? 78  GLU j OE2  1 
ATOM 56190 H H    . GLU EA 1 78  ? 176.652 205.862 172.017 1.00 187.45 ? 78  GLU j H    1 
ATOM 56191 H HA   . GLU EA 1 78  ? 176.693 203.229 172.653 1.00 187.45 ? 78  GLU j HA   1 
ATOM 56192 H HB2  . GLU EA 1 78  ? 178.148 202.746 171.033 1.00 187.45 ? 78  GLU j HB2  1 
ATOM 56193 H HB3  . GLU EA 1 78  ? 177.132 203.726 170.316 1.00 187.45 ? 78  GLU j HB3  1 
ATOM 56194 H HG2  . GLU EA 1 78  ? 178.572 205.348 170.163 1.00 187.45 ? 78  GLU j HG2  1 
ATOM 56195 H HG3  . GLU EA 1 78  ? 179.581 204.743 171.227 1.00 187.45 ? 78  GLU j HG3  1 
ATOM 56196 N N    . ILE EA 1 79  ? 178.640 203.266 174.144 1.00 180.88 ? 79  ILE j N    1 
ATOM 56197 C CA   . ILE EA 1 79  ? 179.653 203.362 175.189 1.00 180.88 ? 79  ILE j CA   1 
ATOM 56198 C C    . ILE EA 1 79  ? 180.718 202.319 174.889 1.00 180.88 ? 79  ILE j C    1 
ATOM 56199 O O    . ILE EA 1 79  ? 180.407 201.130 174.762 1.00 180.88 ? 79  ILE j O    1 
ATOM 56200 C CB   . ILE EA 1 79  ? 179.073 203.142 176.598 1.00 180.88 ? 79  ILE j CB   1 
ATOM 56201 C CG1  . ILE EA 1 79  ? 177.599 203.567 176.697 1.00 180.88 ? 79  ILE j CG1  1 
ATOM 56202 C CG2  . ILE EA 1 79  ? 179.926 203.850 177.639 1.00 180.88 ? 79  ILE j CG2  1 
ATOM 56203 C CD1  . ILE EA 1 79  ? 176.925 203.084 177.958 1.00 180.88 ? 79  ILE j CD1  1 
ATOM 56204 H H    . ILE EA 1 79  ? 178.308 202.477 174.067 1.00 180.88 ? 79  ILE j H    1 
ATOM 56205 H HA   . ILE EA 1 79  ? 180.071 204.237 175.164 1.00 180.88 ? 79  ILE j HA   1 
ATOM 56206 H HB   . ILE EA 1 79  ? 179.115 202.192 176.786 1.00 180.88 ? 79  ILE j HB   1 
ATOM 56207 H HG12 . ILE EA 1 79  ? 177.544 204.535 176.676 1.00 180.88 ? 79  ILE j HG12 1 
ATOM 56208 H HG13 . ILE EA 1 79  ? 177.079 203.189 175.973 1.00 180.88 ? 79  ILE j HG13 1 
ATOM 56209 H HG21 . ILE EA 1 79  ? 180.860 203.658 177.462 1.00 180.88 ? 79  ILE j HG21 1 
ATOM 56210 H HG22 . ILE EA 1 79  ? 179.683 203.524 178.519 1.00 180.88 ? 79  ILE j HG22 1 
ATOM 56211 H HG23 . ILE EA 1 79  ? 179.771 204.803 177.586 1.00 180.88 ? 79  ILE j HG23 1 
ATOM 56212 H HD11 . ILE EA 1 79  ? 175.992 203.347 177.937 1.00 180.88 ? 79  ILE j HD11 1 
ATOM 56213 H HD12 . ILE EA 1 79  ? 176.995 202.119 178.005 1.00 180.88 ? 79  ILE j HD12 1 
ATOM 56214 H HD13 . ILE EA 1 79  ? 177.363 203.486 178.725 1.00 180.88 ? 79  ILE j HD13 1 
ATOM 56215 N N    . ARG EA 1 80  ? 181.962 202.772 174.747 1.00 174.00 ? 80  ARG j N    1 
ATOM 56216 C CA   . ARG EA 1 80  ? 183.111 201.915 174.476 1.00 174.00 ? 80  ARG j CA   1 
ATOM 56217 C C    . ARG EA 1 80  ? 184.190 202.157 175.519 1.00 174.00 ? 80  ARG j C    1 
ATOM 56218 O O    . ARG EA 1 80  ? 184.515 203.309 175.823 1.00 174.00 ? 80  ARG j O    1 
ATOM 56219 C CB   . ARG EA 1 80  ? 183.666 202.153 173.070 1.00 174.00 ? 80  ARG j CB   1 
ATOM 56220 C CG   . ARG EA 1 80  ? 182.857 201.462 171.983 1.00 174.00 ? 80  ARG j CG   1 
ATOM 56221 C CD   . ARG EA 1 80  ? 183.445 201.691 170.605 1.00 174.00 ? 80  ARG j CD   1 
ATOM 56222 N NE   . ARG EA 1 80  ? 183.543 203.109 170.280 1.00 174.00 ? 80  ARG j NE   1 
ATOM 56223 C CZ   . ARG EA 1 80  ? 184.429 203.639 169.446 1.00 174.00 ? 80  ARG j CZ   1 
ATOM 56224 N NH1  . ARG EA 1 80  ? 185.383 202.910 168.886 1.00 174.00 ? 80  ARG j NH1  1 
ATOM 56225 N NH2  . ARG EA 1 80  ? 184.371 204.941 169.181 1.00 174.00 ? 80  ARG j NH2  1 
ATOM 56226 H H    . ARG EA 1 80  ? 182.171 203.604 174.805 1.00 174.00 ? 80  ARG j H    1 
ATOM 56227 H HA   . ARG EA 1 80  ? 182.841 200.985 174.537 1.00 174.00 ? 80  ARG j HA   1 
ATOM 56228 H HB2  . ARG EA 1 80  ? 183.659 203.107 172.889 1.00 174.00 ? 80  ARG j HB2  1 
ATOM 56229 H HB3  . ARG EA 1 80  ? 184.575 201.816 173.028 1.00 174.00 ? 80  ARG j HB3  1 
ATOM 56230 H HG2  . ARG EA 1 80  ? 182.848 200.507 172.153 1.00 174.00 ? 80  ARG j HG2  1 
ATOM 56231 H HG3  . ARG EA 1 80  ? 181.952 201.811 171.988 1.00 174.00 ? 80  ARG j HG3  1 
ATOM 56232 H HD2  . ARG EA 1 80  ? 184.331 201.300 170.587 1.00 174.00 ? 80  ARG j HD2  1 
ATOM 56233 H HD3  . ARG EA 1 80  ? 182.878 201.267 169.943 1.00 174.00 ? 80  ARG j HD3  1 
ATOM 56234 H HE   . ARG EA 1 80  ? 182.962 203.638 170.630 1.00 174.00 ? 80  ARG j HE   1 
ATOM 56235 H HH11 . ARG EA 1 80  ? 185.437 202.066 169.038 1.00 174.00 ? 80  ARG j HH11 1 
ATOM 56236 H HH12 . ARG EA 1 80  ? 185.935 203.280 168.341 1.00 174.00 ? 80  ARG j HH12 1 
ATOM 56237 H HH21 . ARG EA 1 80  ? 183.757 205.425 169.540 1.00 174.00 ? 80  ARG j HH21 1 
ATOM 56238 H HH22 . ARG EA 1 80  ? 184.934 205.294 168.636 1.00 174.00 ? 80  ARG j HH22 1 
ATOM 56239 N N    . ALA EA 1 81  ? 184.755 201.077 176.053 1.00 167.64 ? 81  ALA j N    1 
ATOM 56240 C CA   . ALA EA 1 81  ? 185.769 201.191 177.092 1.00 167.64 ? 81  ALA j CA   1 
ATOM 56241 C C    . ALA EA 1 81  ? 186.610 199.925 177.091 1.00 167.64 ? 81  ALA j C    1 
ATOM 56242 O O    . ALA EA 1 81  ? 186.167 198.862 176.649 1.00 167.64 ? 81  ALA j O    1 
ATOM 56243 C CB   . ALA EA 1 81  ? 185.142 201.425 178.468 1.00 167.64 ? 81  ALA j CB   1 
ATOM 56244 H H    . ALA EA 1 81  ? 184.568 200.268 175.831 1.00 167.64 ? 81  ALA j H    1 
ATOM 56245 H HA   . ALA EA 1 81  ? 186.350 201.942 176.892 1.00 167.64 ? 81  ALA j HA   1 
ATOM 56246 H HB1  . ALA EA 1 81  ? 185.830 201.739 179.076 1.00 167.64 ? 81  ALA j HB1  1 
ATOM 56247 H HB2  . ALA EA 1 81  ? 184.769 200.590 178.791 1.00 167.64 ? 81  ALA j HB2  1 
ATOM 56248 H HB3  . ALA EA 1 81  ? 184.442 202.091 178.387 1.00 167.64 ? 81  ALA j HB3  1 
ATOM 56249 N N    . LYS EA 1 82  ? 187.836 200.057 177.601 1.00 186.53 ? 82  LYS j N    1 
ATOM 56250 C CA   . LYS EA 1 82  ? 188.780 198.941 177.645 1.00 186.53 ? 82  LYS j CA   1 
ATOM 56251 C C    . LYS EA 1 82  ? 189.718 199.138 178.833 1.00 186.53 ? 82  LYS j C    1 
ATOM 56252 O O    . LYS EA 1 82  ? 190.695 199.885 178.737 1.00 186.53 ? 82  LYS j O    1 
ATOM 56253 C CB   . LYS EA 1 82  ? 189.552 198.834 176.339 1.00 186.53 ? 82  LYS j CB   1 
ATOM 56254 C CG   . LYS EA 1 82  ? 190.242 197.500 176.153 1.00 186.53 ? 82  LYS j CG   1 
ATOM 56255 C CD   . LYS EA 1 82  ? 191.411 197.591 175.182 1.00 186.53 ? 82  LYS j CD   1 
ATOM 56256 C CE   . LYS EA 1 82  ? 190.941 197.870 173.757 1.00 186.53 ? 82  LYS j CE   1 
ATOM 56257 N NZ   . LYS EA 1 82  ? 192.069 198.174 172.834 1.00 186.53 ? 82  LYS j NZ   1 
ATOM 56258 H H    . LYS EA 1 82  ? 188.146 200.790 177.929 1.00 186.53 ? 82  LYS j H    1 
ATOM 56259 H HA   . LYS EA 1 82  ? 188.286 198.121 177.777 1.00 186.53 ? 82  LYS j HA   1 
ATOM 56260 H HB2  . LYS EA 1 82  ? 188.933 198.953 175.602 1.00 186.53 ? 82  LYS j HB2  1 
ATOM 56261 H HB3  . LYS EA 1 82  ? 190.229 199.529 176.315 1.00 186.53 ? 82  LYS j HB3  1 
ATOM 56262 H HG2  . LYS EA 1 82  ? 190.587 197.198 177.008 1.00 186.53 ? 82  LYS j HG2  1 
ATOM 56263 H HG3  . LYS EA 1 82  ? 189.606 196.859 175.808 1.00 186.53 ? 82  LYS j HG3  1 
ATOM 56264 H HD2  . LYS EA 1 82  ? 191.999 198.312 175.455 1.00 186.53 ? 82  LYS j HD2  1 
ATOM 56265 H HD3  . LYS EA 1 82  ? 191.892 196.749 175.182 1.00 186.53 ? 82  LYS j HD3  1 
ATOM 56266 H HE2  . LYS EA 1 82  ? 190.478 197.088 173.418 1.00 186.53 ? 82  LYS j HE2  1 
ATOM 56267 H HE3  . LYS EA 1 82  ? 190.345 198.635 173.754 1.00 186.53 ? 82  LYS j HE3  1 
ATOM 56268 H HZ1  . LYS EA 1 82  ? 191.756 198.364 172.023 1.00 186.53 ? 82  LYS j HZ1  1 
ATOM 56269 H HZ2  . LYS EA 1 82  ? 192.612 197.471 172.777 1.00 186.53 ? 82  LYS j HZ2  1 
ATOM 56270 H HZ3  . LYS EA 1 82  ? 192.532 198.872 173.137 1.00 186.53 ? 82  LYS j HZ3  1 
ATOM 56271 N N    . ARG EA 1 83  ? 189.419 198.462 179.939 1.00 188.19 ? 83  ARG j N    1 
ATOM 56272 C CA   . ARG EA 1 83  ? 190.200 198.639 181.151 1.00 188.19 ? 83  ARG j CA   1 
ATOM 56273 C C    . ARG EA 1 83  ? 191.571 197.984 181.013 1.00 188.19 ? 83  ARG j C    1 
ATOM 56274 O O    . ARG EA 1 83  ? 191.770 197.041 180.243 1.00 188.19 ? 83  ARG j O    1 
ATOM 56275 C CB   . ARG EA 1 83  ? 189.468 198.047 182.357 1.00 188.19 ? 83  ARG j CB   1 
ATOM 56276 C CG   . ARG EA 1 83  ? 189.292 196.527 182.321 1.00 188.19 ? 83  ARG j CG   1 
ATOM 56277 C CD   . ARG EA 1 83  ? 188.754 196.003 183.642 1.00 188.19 ? 83  ARG j CD   1 
ATOM 56278 N NE   . ARG EA 1 83  ? 187.522 196.674 184.044 1.00 188.19 ? 83  ARG j NE   1 
ATOM 56279 C CZ   . ARG EA 1 83  ? 186.295 196.253 183.762 1.00 188.19 ? 83  ARG j CZ   1 
ATOM 56280 N NH1  . ARG EA 1 83  ? 186.076 195.092 183.163 1.00 188.19 ? 83  ARG j NH1  1 
ATOM 56281 N NH2  . ARG EA 1 83  ? 185.256 197.004 184.116 1.00 188.19 ? 83  ARG j NH2  1 
ATOM 56282 H H    . ARG EA 1 83  ? 188.773 197.899 180.010 1.00 188.19 ? 83  ARG j H    1 
ATOM 56283 H HA   . ARG EA 1 83  ? 190.330 199.587 181.311 1.00 188.19 ? 83  ARG j HA   1 
ATOM 56284 H HB2  . ARG EA 1 83  ? 189.971 198.259 183.158 1.00 188.19 ? 83  ARG j HB2  1 
ATOM 56285 H HB3  . ARG EA 1 83  ? 188.585 198.445 182.409 1.00 188.19 ? 83  ARG j HB3  1 
ATOM 56286 H HG2  . ARG EA 1 83  ? 188.660 196.296 181.623 1.00 188.19 ? 83  ARG j HG2  1 
ATOM 56287 H HG3  . ARG EA 1 83  ? 190.142 196.090 182.162 1.00 188.19 ? 83  ARG j HG3  1 
ATOM 56288 H HD2  . ARG EA 1 83  ? 188.600 195.049 183.574 1.00 188.19 ? 83  ARG j HD2  1 
ATOM 56289 H HD3  . ARG EA 1 83  ? 189.415 196.174 184.331 1.00 188.19 ? 83  ARG j HD3  1 
ATOM 56290 H HE   . ARG EA 1 83  ? 187.597 197.405 184.491 1.00 188.19 ? 83  ARG j HE   1 
ATOM 56291 H HH11 . ARG EA 1 83  ? 186.729 194.588 182.926 1.00 188.19 ? 83  ARG j HH11 1 
ATOM 56292 H HH12 . ARG EA 1 83  ? 185.269 194.848 182.994 1.00 188.19 ? 83  ARG j HH12 1 
ATOM 56293 H HH21 . ARG EA 1 83  ? 185.386 197.760 184.503 1.00 188.19 ? 83  ARG j HH21 1 
ATOM 56294 H HH22 . ARG EA 1 83  ? 184.457 196.748 183.929 1.00 188.19 ? 83  ARG j HH22 1 
ATOM 56295 N N    . SER EA 1 84  ? 192.520 198.495 181.790 1.00 185.94 ? 84  SER j N    1 
ATOM 56296 C CA   . SER EA 1 84  ? 193.845 197.899 181.844 1.00 185.94 ? 84  SER j CA   1 
ATOM 56297 C C    . SER EA 1 84  ? 193.776 196.505 182.468 1.00 185.94 ? 84  SER j C    1 
ATOM 56298 O O    . SER EA 1 84  ? 192.978 196.272 183.380 1.00 185.94 ? 84  SER j O    1 
ATOM 56299 C CB   . SER EA 1 84  ? 194.795 198.781 182.651 1.00 185.94 ? 84  SER j CB   1 
ATOM 56300 O OG   . SER EA 1 84  ? 194.820 200.101 182.139 1.00 185.94 ? 84  SER j OG   1 
ATOM 56301 H H    . SER EA 1 84  ? 192.421 199.185 182.295 1.00 185.94 ? 84  SER j H    1 
ATOM 56302 H HA   . SER EA 1 84  ? 194.181 197.841 180.937 1.00 185.94 ? 84  SER j HA   1 
ATOM 56303 H HB2  . SER EA 1 84  ? 194.495 198.806 183.573 1.00 185.94 ? 84  SER j HB2  1 
ATOM 56304 H HB3  . SER EA 1 84  ? 195.689 198.407 182.603 1.00 185.94 ? 84  SER j HB3  1 
ATOM 56305 H HG   . SER EA 1 84  ? 195.306 200.587 182.621 1.00 185.94 ? 84  SER j HG   1 
ATOM 56306 N N    . PRO EA 1 85  ? 194.590 195.560 182.003 1.00 189.17 ? 85  PRO j N    1 
ATOM 56307 C CA   . PRO EA 1 85  ? 194.578 194.224 182.603 1.00 189.17 ? 85  PRO j CA   1 
ATOM 56308 C C    . PRO EA 1 85  ? 195.126 194.228 184.022 1.00 189.17 ? 85  PRO j C    1 
ATOM 56309 O O    . PRO EA 1 85  ? 195.837 195.140 184.451 1.00 189.17 ? 85  PRO j O    1 
ATOM 56310 C CB   . PRO EA 1 85  ? 195.473 193.408 181.666 1.00 189.17 ? 85  PRO j CB   1 
ATOM 56311 C CG   . PRO EA 1 85  ? 196.415 194.407 181.111 1.00 189.17 ? 85  PRO j CG   1 
ATOM 56312 C CD   . PRO EA 1 85  ? 195.615 195.668 180.949 1.00 189.17 ? 85  PRO j CD   1 
ATOM 56313 H HA   . PRO EA 1 85  ? 193.681 193.855 182.600 1.00 189.17 ? 85  PRO j HA   1 
ATOM 56314 H HB2  . PRO EA 1 85  ? 195.947 192.729 182.172 1.00 189.17 ? 85  PRO j HB2  1 
ATOM 56315 H HB3  . PRO EA 1 85  ? 194.938 193.008 180.963 1.00 189.17 ? 85  PRO j HB3  1 
ATOM 56316 H HG2  . PRO EA 1 85  ? 197.148 194.544 181.732 1.00 189.17 ? 85  PRO j HG2  1 
ATOM 56317 H HG3  . PRO EA 1 85  ? 196.746 194.100 180.253 1.00 189.17 ? 85  PRO j HG3  1 
ATOM 56318 H HD2  . PRO EA 1 85  ? 196.176 196.445 181.101 1.00 189.17 ? 85  PRO j HD2  1 
ATOM 56319 H HD3  . PRO EA 1 85  ? 195.199 195.695 180.074 1.00 189.17 ? 85  PRO j HD3  1 
ATOM 56320 N N    . LEU EA 1 86  ? 194.778 193.171 184.751 1.00 204.81 ? 86  LEU j N    1 
ATOM 56321 C CA   . LEU EA 1 86  ? 195.192 192.983 186.140 1.00 204.81 ? 86  LEU j CA   1 
ATOM 56322 C C    . LEU EA 1 86  ? 196.677 192.649 186.200 1.00 204.81 ? 86  LEU j C    1 
ATOM 56323 O O    . LEU EA 1 86  ? 197.073 191.492 186.043 1.00 204.81 ? 86  LEU j O    1 
ATOM 56324 C CB   . LEU EA 1 86  ? 194.361 191.881 186.786 1.00 204.81 ? 86  LEU j CB   1 
ATOM 56325 C CG   . LEU EA 1 86  ? 192.849 192.113 186.829 1.00 204.81 ? 86  LEU j CG   1 
ATOM 56326 C CD1  . LEU EA 1 86  ? 192.145 190.904 187.419 1.00 204.81 ? 86  LEU j CD1  1 
ATOM 56327 C CD2  . LEU EA 1 86  ? 192.505 193.366 187.622 1.00 204.81 ? 86  LEU j CD2  1 
ATOM 56328 H H    . LEU EA 1 86  ? 194.288 192.531 184.453 1.00 204.81 ? 86  LEU j H    1 
ATOM 56329 H HA   . LEU EA 1 86  ? 195.050 193.806 186.633 1.00 204.81 ? 86  LEU j HA   1 
ATOM 56330 H HB2  . LEU EA 1 86  ? 194.512 191.058 186.294 1.00 204.81 ? 86  LEU j HB2  1 
ATOM 56331 H HB3  . LEU EA 1 86  ? 194.662 191.768 187.701 1.00 204.81 ? 86  LEU j HB3  1 
ATOM 56332 H HG   . LEU EA 1 86  ? 192.523 192.234 185.923 1.00 204.81 ? 86  LEU j HG   1 
ATOM 56333 H HD11 . LEU EA 1 86  ? 192.364 190.122 186.888 1.00 204.81 ? 86  LEU j HD11 1 
ATOM 56334 H HD12 . LEU EA 1 86  ? 192.446 190.779 188.333 1.00 204.81 ? 86  LEU j HD12 1 
ATOM 56335 H HD13 . LEU EA 1 86  ? 191.188 191.057 187.403 1.00 204.81 ? 86  LEU j HD13 1 
ATOM 56336 H HD21 . LEU EA 1 86  ? 191.541 193.427 187.707 1.00 204.81 ? 86  LEU j HD21 1 
ATOM 56337 H HD22 . LEU EA 1 86  ? 192.843 194.144 187.153 1.00 204.81 ? 86  LEU j HD22 1 
ATOM 56338 H HD23 . LEU EA 1 86  ? 192.910 193.303 188.501 1.00 204.81 ? 86  LEU j HD23 1 
ATOM 56339 N N    . MET EA 1 87  ? 197.511 193.661 186.427 1.00 216.26 ? 87  MET j N    1 
ATOM 56340 C CA   . MET EA 1 87  ? 198.943 193.431 186.558 1.00 216.26 ? 87  MET j CA   1 
ATOM 56341 C C    . MET EA 1 87  ? 199.226 192.618 187.816 1.00 216.26 ? 87  MET j C    1 
ATOM 56342 O O    . MET EA 1 87  ? 198.679 192.901 188.886 1.00 216.26 ? 87  MET j O    1 
ATOM 56343 C CB   . MET EA 1 87  ? 199.691 194.763 186.604 1.00 216.26 ? 87  MET j CB   1 
ATOM 56344 C CG   . MET EA 1 87  ? 201.184 194.643 186.908 1.00 216.26 ? 87  MET j CG   1 
ATOM 56345 S SD   . MET EA 1 87  ? 202.070 193.566 185.767 1.00 216.26 ? 87  MET j SD   1 
ATOM 56346 C CE   . MET EA 1 87  ? 203.695 193.551 186.520 1.00 216.26 ? 87  MET j CE   1 
ATOM 56347 H H    . MET EA 1 87  ? 197.273 194.483 186.510 1.00 216.26 ? 87  MET j H    1 
ATOM 56348 H HA   . MET EA 1 87  ? 199.254 192.935 185.784 1.00 216.26 ? 87  MET j HA   1 
ATOM 56349 H HB2  . MET EA 1 87  ? 199.601 195.199 185.743 1.00 216.26 ? 87  MET j HB2  1 
ATOM 56350 H HB3  . MET EA 1 87  ? 199.295 195.316 187.294 1.00 216.26 ? 87  MET j HB3  1 
ATOM 56351 H HG2  . MET EA 1 87  ? 201.581 195.525 186.840 1.00 216.26 ? 87  MET j HG2  1 
ATOM 56352 H HG3  . MET EA 1 87  ? 201.310 194.302 187.807 1.00 216.26 ? 87  MET j HG3  1 
ATOM 56353 H HE1  . MET EA 1 87  ? 204.283 192.989 185.993 1.00 216.26 ? 87  MET j HE1  1 
ATOM 56354 H HE2  . MET EA 1 87  ? 204.038 194.458 186.546 1.00 216.26 ? 87  MET j HE2  1 
ATOM 56355 H HE3  . MET EA 1 87  ? 203.620 193.201 187.422 1.00 216.26 ? 87  MET j HE3  1 
ATOM 56356 N N    . ILE EA 1 88  ? 200.077 191.604 187.683 1.00 213.69 ? 88  ILE j N    1 
ATOM 56357 C CA   . ILE EA 1 88  ? 200.455 190.731 188.789 1.00 213.69 ? 88  ILE j CA   1 
ATOM 56358 C C    . ILE EA 1 88  ? 201.969 190.579 188.796 1.00 213.69 ? 88  ILE j C    1 
ATOM 56359 O O    . ILE EA 1 88  ? 202.584 190.383 187.741 1.00 213.69 ? 88  ILE j O    1 
ATOM 56360 C CB   . ILE EA 1 88  ? 199.755 189.359 188.699 1.00 213.69 ? 88  ILE j CB   1 
ATOM 56361 C CG1  . ILE EA 1 88  ? 200.189 188.579 187.448 1.00 213.69 ? 88  ILE j CG1  1 
ATOM 56362 C CG2  . ILE EA 1 88  ? 198.246 189.548 188.705 1.00 213.69 ? 88  ILE j CG2  1 
ATOM 56363 C CD1  . ILE EA 1 88  ? 199.663 187.157 187.402 1.00 213.69 ? 88  ILE j CD1  1 
ATOM 56364 H H    . ILE EA 1 88  ? 200.459 191.396 186.941 1.00 213.69 ? 88  ILE j H    1 
ATOM 56365 H HA   . ILE EA 1 88  ? 200.195 191.144 189.627 1.00 213.69 ? 88  ILE j HA   1 
ATOM 56366 H HB   . ILE EA 1 88  ? 199.999 188.841 189.481 1.00 213.69 ? 88  ILE j HB   1 
ATOM 56367 H HG12 . ILE EA 1 88  ? 199.862 189.043 186.662 1.00 213.69 ? 88  ILE j HG12 1 
ATOM 56368 H HG13 . ILE EA 1 88  ? 201.152 188.508 187.410 1.00 213.69 ? 88  ILE j HG13 1 
ATOM 56369 H HG21 . ILE EA 1 88  ? 198.006 190.141 189.434 1.00 213.69 ? 88  ILE j HG21 1 
ATOM 56370 H HG22 . ILE EA 1 88  ? 197.974 189.938 187.859 1.00 213.69 ? 88  ILE j HG22 1 
ATOM 56371 H HG23 . ILE EA 1 88  ? 197.817 188.687 188.826 1.00 213.69 ? 88  ILE j HG23 1 
ATOM 56372 H HD11 . ILE EA 1 88  ? 200.044 186.705 186.633 1.00 213.69 ? 88  ILE j HD11 1 
ATOM 56373 H HD12 . ILE EA 1 88  ? 198.697 187.175 187.328 1.00 213.69 ? 88  ILE j HD12 1 
ATOM 56374 H HD13 . ILE EA 1 88  ? 199.926 186.699 188.216 1.00 213.69 ? 88  ILE j HD13 1 
ATOM 56375 N N    . THR EA 1 89  ? 202.570 190.697 189.976 1.00 214.50 ? 89  THR j N    1 
ATOM 56376 C CA   . THR EA 1 89  ? 204.008 190.513 190.105 1.00 214.50 ? 89  THR j CA   1 
ATOM 56377 C C    . THR EA 1 89  ? 204.391 189.043 189.959 1.00 214.50 ? 89  THR j C    1 
ATOM 56378 O O    . THR EA 1 89  ? 203.625 188.133 190.283 1.00 214.50 ? 89  THR j O    1 
ATOM 56379 C CB   . THR EA 1 89  ? 204.515 191.063 191.441 1.00 214.50 ? 89  THR j CB   1 
ATOM 56380 O OG1  . THR EA 1 89  ? 203.774 192.237 191.799 1.00 214.50 ? 89  THR j OG1  1 
ATOM 56381 C CG2  . THR EA 1 89  ? 205.994 191.407 191.351 1.00 214.50 ? 89  THR j CG2  1 
ATOM 56382 H H    . THR EA 1 89  ? 202.164 190.876 190.712 1.00 214.50 ? 89  THR j H    1 
ATOM 56383 H HA   . THR EA 1 89  ? 204.449 191.005 189.395 1.00 214.50 ? 89  THR j HA   1 
ATOM 56384 H HB   . THR EA 1 89  ? 204.400 190.389 192.129 1.00 214.50 ? 89  THR j HB   1 
ATOM 56385 H HG1  . THR EA 1 89  ? 202.981 192.050 191.983 1.00 214.50 ? 89  THR j HG1  1 
ATOM 56386 H HG21 . THR EA 1 89  ? 206.295 191.793 192.189 1.00 214.50 ? 89  THR j HG21 1 
ATOM 56387 H HG22 . THR EA 1 89  ? 206.510 190.606 191.172 1.00 214.50 ? 89  THR j HG22 1 
ATOM 56388 H HG23 . THR EA 1 89  ? 206.145 192.046 190.637 1.00 214.50 ? 89  THR j HG23 1 
ATOM 56389 N N    . GLU EA 1 90  ? 205.606 188.833 189.452 1.00 212.20 ? 90  GLU j N    1 
ATOM 56390 C CA   . GLU EA 1 90  ? 206.153 187.490 189.285 1.00 212.20 ? 90  GLU j CA   1 
ATOM 56391 C C    . GLU EA 1 90  ? 206.164 186.707 190.594 1.00 212.20 ? 90  GLU j C    1 
ATOM 56392 O O    . GLU EA 1 90  ? 205.863 185.508 190.608 1.00 212.20 ? 90  GLU j O    1 
ATOM 56393 C CB   . GLU EA 1 90  ? 207.569 187.573 188.711 1.00 212.20 ? 90  GLU j CB   1 
ATOM 56394 C CG   . GLU EA 1 90  ? 207.705 188.408 187.439 1.00 212.20 ? 90  GLU j CG   1 
ATOM 56395 C CD   . GLU EA 1 90  ? 209.151 188.649 187.056 1.00 212.20 ? 90  GLU j CD   1 
ATOM 56396 O OE1  . GLU EA 1 90  ? 210.048 188.189 187.793 1.00 212.20 ? 90  GLU j OE1  1 
ATOM 56397 O OE2  . GLU EA 1 90  ? 209.393 189.301 186.019 1.00 212.20 ? 90  GLU j OE2  1 
ATOM 56398 H H    . GLU EA 1 90  ? 206.136 189.463 189.213 1.00 212.20 ? 90  GLU j H    1 
ATOM 56399 H HA   . GLU EA 1 90  ? 205.601 187.003 188.653 1.00 212.20 ? 90  GLU j HA   1 
ATOM 56400 H HB2  . GLU EA 1 90  ? 208.148 187.966 189.382 1.00 212.20 ? 90  GLU j HB2  1 
ATOM 56401 H HB3  . GLU EA 1 90  ? 207.874 186.675 188.506 1.00 212.20 ? 90  GLU j HB3  1 
ATOM 56402 H HG2  . GLU EA 1 90  ? 207.277 187.940 186.705 1.00 212.20 ? 90  GLU j HG2  1 
ATOM 56403 H HG3  . GLU EA 1 90  ? 207.292 189.276 187.560 1.00 212.20 ? 90  GLU j HG3  1 
ATOM 56404 N N    . SER EA 1 91  ? 206.497 187.364 191.703 1.00 211.32 ? 91  SER j N    1 
ATOM 56405 C CA   . SER EA 1 91  ? 206.607 186.684 192.988 1.00 211.32 ? 91  SER j CA   1 
ATOM 56406 C C    . SER EA 1 91  ? 205.265 186.348 193.625 1.00 211.32 ? 91  SER j C    1 
ATOM 56407 O O    . SER EA 1 91  ? 205.235 185.544 194.563 1.00 211.32 ? 91  SER j O    1 
ATOM 56408 C CB   . SER EA 1 91  ? 207.424 187.542 193.958 1.00 211.32 ? 91  SER j CB   1 
ATOM 56409 O OG   . SER EA 1 91  ? 206.766 188.766 194.236 1.00 211.32 ? 91  SER j OG   1 
ATOM 56410 H H    . SER EA 1 91  ? 206.664 188.207 191.737 1.00 211.32 ? 91  SER j H    1 
ATOM 56411 H HA   . SER EA 1 91  ? 207.087 185.851 192.858 1.00 211.32 ? 91  SER j HA   1 
ATOM 56412 H HB2  . SER EA 1 91  ? 207.541 187.054 194.788 1.00 211.32 ? 91  SER j HB2  1 
ATOM 56413 H HB3  . SER EA 1 91  ? 208.288 187.732 193.560 1.00 211.32 ? 91  SER j HB3  1 
ATOM 56414 H HG   . SER EA 1 91  ? 207.064 189.097 194.948 1.00 211.32 ? 91  SER j HG   1 
ATOM 56415 N N    . GLU EA 1 92  ? 204.167 186.926 193.151 1.00 218.77 ? 92  GLU j N    1 
ATOM 56416 C CA   . GLU EA 1 92  ? 202.856 186.749 193.758 1.00 218.77 ? 92  GLU j CA   1 
ATOM 56417 C C    . GLU EA 1 92  ? 201.928 186.001 192.809 1.00 218.77 ? 92  GLU j C    1 
ATOM 56418 O O    . GLU EA 1 92  ? 202.173 185.914 191.603 1.00 218.77 ? 92  GLU j O    1 
ATOM 56419 C CB   . GLU EA 1 92  ? 202.236 188.089 194.155 1.00 218.77 ? 92  GLU j CB   1 
ATOM 56420 C CG   . GLU EA 1 92  ? 201.853 188.972 192.987 1.00 218.77 ? 92  GLU j CG   1 
ATOM 56421 C CD   . GLU EA 1 92  ? 201.726 190.432 193.373 1.00 218.77 ? 92  GLU j CD   1 
ATOM 56422 O OE1  . GLU EA 1 92  ? 202.180 190.812 194.475 1.00 218.77 ? 92  GLU j OE1  1 
ATOM 56423 O OE2  . GLU EA 1 92  ? 201.170 191.207 192.567 1.00 218.77 ? 92  GLU j OE2  1 
ATOM 56424 H H    . GLU EA 1 92  ? 204.155 187.439 192.461 1.00 218.77 ? 92  GLU j H    1 
ATOM 56425 H HA   . GLU EA 1 92  ? 202.941 186.212 194.557 1.00 218.77 ? 92  GLU j HA   1 
ATOM 56426 H HB2  . GLU EA 1 92  ? 201.439 187.918 194.678 1.00 218.77 ? 92  GLU j HB2  1 
ATOM 56427 H HB3  . GLU EA 1 92  ? 202.884 188.565 194.696 1.00 218.77 ? 92  GLU j HB3  1 
ATOM 56428 H HG2  . GLU EA 1 92  ? 202.543 188.908 192.310 1.00 218.77 ? 92  GLU j HG2  1 
ATOM 56429 H HG3  . GLU EA 1 92  ? 201.006 188.675 192.621 1.00 218.77 ? 92  GLU j HG3  1 
ATOM 56430 N N    . ARG EA 1 93  ? 200.855 185.454 193.381 1.00 209.16 ? 93  ARG j N    1 
ATOM 56431 C CA   . ARG EA 1 93  ? 199.866 184.695 192.628 1.00 209.16 ? 93  ARG j CA   1 
ATOM 56432 C C    . ARG EA 1 93  ? 198.462 185.109 193.053 1.00 209.16 ? 93  ARG j C    1 
ATOM 56433 O O    . ARG EA 1 93  ? 198.241 185.600 194.163 1.00 209.16 ? 93  ARG j O    1 
ATOM 56434 C CB   . ARG EA 1 93  ? 200.070 183.185 192.822 1.00 209.16 ? 93  ARG j CB   1 
ATOM 56435 C CG   . ARG EA 1 93  ? 199.851 182.690 194.247 1.00 209.16 ? 93  ARG j CG   1 
ATOM 56436 C CD   . ARG EA 1 93  ? 199.767 181.179 194.295 1.00 209.16 ? 93  ARG j CD   1 
ATOM 56437 N NE   . ARG EA 1 93  ? 199.440 180.692 195.629 1.00 209.16 ? 93  ARG j NE   1 
ATOM 56438 C CZ   . ARG EA 1 93  ? 199.084 179.446 195.910 1.00 209.16 ? 93  ARG j CZ   1 
ATOM 56439 N NH1  . ARG EA 1 93  ? 198.978 178.524 194.965 1.00 209.16 ? 93  ARG j NH1  1 
ATOM 56440 N NH2  . ARG EA 1 93  ? 198.815 179.117 197.170 1.00 209.16 ? 93  ARG j NH2  1 
ATOM 56441 H H    . ARG EA 1 93  ? 200.679 185.511 194.221 1.00 209.16 ? 93  ARG j H    1 
ATOM 56442 H HA   . ARG EA 1 93  ? 199.960 184.892 191.684 1.00 209.16 ? 93  ARG j HA   1 
ATOM 56443 H HB2  . ARG EA 1 93  ? 199.447 182.712 192.248 1.00 209.16 ? 93  ARG j HB2  1 
ATOM 56444 H HB3  . ARG EA 1 93  ? 200.980 182.961 192.571 1.00 209.16 ? 93  ARG j HB3  1 
ATOM 56445 H HG2  . ARG EA 1 93  ? 200.599 182.967 194.799 1.00 209.16 ? 93  ARG j HG2  1 
ATOM 56446 H HG3  . ARG EA 1 93  ? 199.023 183.040 194.605 1.00 209.16 ? 93  ARG j HG3  1 
ATOM 56447 H HD2  . ARG EA 1 93  ? 199.074 180.879 193.685 1.00 209.16 ? 93  ARG j HD2  1 
ATOM 56448 H HD3  . ARG EA 1 93  ? 200.624 180.804 194.038 1.00 209.16 ? 93  ARG j HD3  1 
ATOM 56449 H HE   . ARG EA 1 93  ? 199.561 181.230 196.290 1.00 209.16 ? 93  ARG j HE   1 
ATOM 56450 H HH11 . ARG EA 1 93  ? 199.147 178.718 194.145 1.00 209.16 ? 93  ARG j HH11 1 
ATOM 56451 H HH12 . ARG EA 1 93  ? 198.740 177.725 195.175 1.00 209.16 ? 93  ARG j HH12 1 
ATOM 56452 H HH21 . ARG EA 1 93  ? 198.876 179.710 197.790 1.00 209.16 ? 93  ARG j HH21 1 
ATOM 56453 H HH22 . ARG EA 1 93  ? 198.574 178.315 197.364 1.00 209.16 ? 93  ARG j HH22 1 
ATOM 56454 N N    . ILE EA 1 94  ? 197.512 184.881 192.149 1.00 207.59 ? 94  ILE j N    1 
ATOM 56455 C CA   . ILE EA 1 94  ? 196.095 185.149 192.388 1.00 207.59 ? 94  ILE j CA   1 
ATOM 56456 C C    . ILE EA 1 94  ? 195.433 183.895 192.958 1.00 207.59 ? 94  ILE j C    1 
ATOM 56457 O O    . ILE EA 1 94  ? 195.221 182.902 192.262 1.00 207.59 ? 94  ILE j O    1 
ATOM 56458 C CB   . ILE EA 1 94  ? 195.393 185.667 191.125 1.00 207.59 ? 94  ILE j CB   1 
ATOM 56459 C CG1  . ILE EA 1 94  ? 195.231 184.583 190.047 1.00 207.59 ? 94  ILE j CG1  1 
ATOM 56460 C CG2  . ILE EA 1 94  ? 196.133 186.878 190.543 1.00 207.59 ? 94  ILE j CG2  1 
ATOM 56461 C CD1  . ILE EA 1 94  ? 193.814 184.037 189.932 1.00 207.59 ? 94  ILE j CD1  1 
ATOM 56462 H H    . ILE EA 1 94  ? 197.668 184.560 191.366 1.00 207.59 ? 94  ILE j H    1 
ATOM 56463 H HA   . ILE EA 1 94  ? 196.023 185.843 193.062 1.00 207.59 ? 94  ILE j HA   1 
ATOM 56464 H HB   . ILE EA 1 94  ? 194.506 185.962 191.381 1.00 207.59 ? 94  ILE j HB   1 
ATOM 56465 H HG12 . ILE EA 1 94  ? 195.450 184.969 189.185 1.00 207.59 ? 94  ILE j HG12 1 
ATOM 56466 H HG13 . ILE EA 1 94  ? 195.838 183.849 190.220 1.00 207.59 ? 94  ILE j HG13 1 
ATOM 56467 H HG21 . ILE EA 1 94  ? 196.043 187.623 191.153 1.00 207.59 ? 94  ILE j HG21 1 
ATOM 56468 H HG22 . ILE EA 1 94  ? 197.069 186.663 190.417 1.00 207.59 ? 94  ILE j HG22 1 
ATOM 56469 H HG23 . ILE EA 1 94  ? 195.738 187.110 189.689 1.00 207.59 ? 94  ILE j HG23 1 
ATOM 56470 H HD11 . ILE EA 1 94  ? 193.800 183.333 189.264 1.00 207.59 ? 94  ILE j HD11 1 
ATOM 56471 H HD12 . ILE EA 1 94  ? 193.528 183.688 190.788 1.00 207.59 ? 94  ILE j HD12 1 
ATOM 56472 H HD13 . ILE EA 1 94  ? 193.225 184.759 189.663 1.00 207.59 ? 94  ILE j HD13 1 
ATOM 56473 N N    . ILE EA 1 95  ? 195.164 183.921 194.264 1.00 202.44 ? 95  ILE j N    1 
ATOM 56474 C CA   . ILE EA 1 95  ? 194.450 182.817 194.897 1.00 202.44 ? 95  ILE j CA   1 
ATOM 56475 C C    . ILE EA 1 95  ? 192.952 182.969 194.675 1.00 202.44 ? 95  ILE j C    1 
ATOM 56476 O O    . ILE EA 1 95  ? 192.223 181.971 194.634 1.00 202.44 ? 95  ILE j O    1 
ATOM 56477 C CB   . ILE EA 1 95  ? 194.798 182.723 196.393 1.00 202.44 ? 95  ILE j CB   1 
ATOM 56478 C CG1  . ILE EA 1 95  ? 194.275 183.941 197.166 1.00 202.44 ? 95  ILE j CG1  1 
ATOM 56479 C CG2  . ILE EA 1 95  ? 196.296 182.569 196.559 1.00 202.44 ? 95  ILE j CG2  1 
ATOM 56480 C CD1  . ILE EA 1 95  ? 194.494 183.854 198.660 1.00 202.44 ? 95  ILE j CD1  1 
ATOM 56481 H H    . ILE EA 1 95  ? 195.382 184.558 194.798 1.00 202.44 ? 95  ILE j H    1 
ATOM 56482 H HA   . ILE EA 1 95  ? 194.726 181.985 194.482 1.00 202.44 ? 95  ILE j HA   1 
ATOM 56483 H HB   . ILE EA 1 95  ? 194.372 181.931 196.755 1.00 202.44 ? 95  ILE j HB   1 
ATOM 56484 H HG12 . ILE EA 1 95  ? 194.732 184.735 196.847 1.00 202.44 ? 95  ILE j HG12 1 
ATOM 56485 H HG13 . ILE EA 1 95  ? 193.321 184.038 197.036 1.00 202.44 ? 95  ILE j HG13 1 
ATOM 56486 H HG21 . ILE EA 1 95  ? 196.598 181.842 195.991 1.00 202.44 ? 95  ILE j HG21 1 
ATOM 56487 H HG22 . ILE EA 1 95  ? 196.724 183.394 196.288 1.00 202.44 ? 95  ILE j HG22 1 
ATOM 56488 H HG23 . ILE EA 1 95  ? 196.501 182.367 197.485 1.00 202.44 ? 95  ILE j HG23 1 
ATOM 56489 H HD11 . ILE EA 1 95  ? 194.056 184.607 199.086 1.00 202.44 ? 95  ILE j HD11 1 
ATOM 56490 H HD12 . ILE EA 1 95  ? 194.112 183.024 198.985 1.00 202.44 ? 95  ILE j HD12 1 
ATOM 56491 H HD13 . ILE EA 1 95  ? 195.445 183.878 198.847 1.00 202.44 ? 95  ILE j HD13 1 
ATOM 56492 N N    . TYR EA 1 96  ? 192.468 184.200 194.537 1.00 203.72 ? 96  TYR j N    1 
ATOM 56493 C CA   . TYR EA 1 96  ? 191.046 184.442 194.311 1.00 203.72 ? 96  TYR j CA   1 
ATOM 56494 C C    . TYR EA 1 96  ? 190.876 185.856 193.783 1.00 203.72 ? 96  TYR j C    1 
ATOM 56495 O O    . TYR EA 1 96  ? 191.272 186.820 194.447 1.00 203.72 ? 96  TYR j O    1 
ATOM 56496 C CB   . TYR EA 1 96  ? 190.242 184.246 195.594 1.00 203.72 ? 96  TYR j CB   1 
ATOM 56497 C CG   . TYR EA 1 96  ? 188.757 184.411 195.388 1.00 203.72 ? 96  TYR j CG   1 
ATOM 56498 C CD1  . TYR EA 1 96  ? 187.990 183.385 194.857 1.00 203.72 ? 96  TYR j CD1  1 
ATOM 56499 C CD2  . TYR EA 1 96  ? 188.124 185.601 195.713 1.00 203.72 ? 96  TYR j CD2  1 
ATOM 56500 C CE1  . TYR EA 1 96  ? 186.634 183.542 194.654 1.00 203.72 ? 96  TYR j CE1  1 
ATOM 56501 C CE2  . TYR EA 1 96  ? 186.768 185.766 195.519 1.00 203.72 ? 96  TYR j CE2  1 
ATOM 56502 C CZ   . TYR EA 1 96  ? 186.028 184.736 194.988 1.00 203.72 ? 96  TYR j CZ   1 
ATOM 56503 O OH   . TYR EA 1 96  ? 184.674 184.896 194.805 1.00 203.72 ? 96  TYR j OH   1 
ATOM 56504 H H    . TYR EA 1 96  ? 192.942 184.917 194.572 1.00 203.72 ? 96  TYR j H    1 
ATOM 56505 H HA   . TYR EA 1 96  ? 190.714 183.822 193.644 1.00 203.72 ? 96  TYR j HA   1 
ATOM 56506 H HB2  . TYR EA 1 96  ? 190.400 183.350 195.931 1.00 203.72 ? 96  TYR j HB2  1 
ATOM 56507 H HB3  . TYR EA 1 96  ? 190.528 184.901 196.249 1.00 203.72 ? 96  TYR j HB3  1 
ATOM 56508 H HD1  . TYR EA 1 96  ? 188.397 182.580 194.628 1.00 203.72 ? 96  TYR j HD1  1 
ATOM 56509 H HD2  . TYR EA 1 96  ? 188.623 186.303 196.065 1.00 203.72 ? 96  TYR j HD2  1 
ATOM 56510 H HE1  . TYR EA 1 96  ? 186.129 182.844 194.302 1.00 203.72 ? 96  TYR j HE1  1 
ATOM 56511 H HE2  . TYR EA 1 96  ? 186.358 186.570 195.745 1.00 203.72 ? 96  TYR j HE2  1 
ATOM 56512 H HH   . TYR EA 1 96  ? 184.460 185.698 194.928 1.00 203.72 ? 96  TYR j HH   1 
ATOM 56513 N N    . SER EA 1 97  ? 190.287 185.972 192.592 1.00 200.62 ? 97  SER j N    1 
ATOM 56514 C CA   . SER EA 1 97  ? 190.075 187.263 191.939 1.00 200.62 ? 97  SER j CA   1 
ATOM 56515 C C    . SER EA 1 97  ? 188.760 187.168 191.170 1.00 200.62 ? 97  SER j C    1 
ATOM 56516 O O    . SER EA 1 97  ? 188.734 186.662 190.045 1.00 200.62 ? 97  SER j O    1 
ATOM 56517 C CB   . SER EA 1 97  ? 191.237 187.618 191.023 1.00 200.62 ? 97  SER j CB   1 
ATOM 56518 O OG   . SER EA 1 97  ? 192.461 187.604 191.734 1.00 200.62 ? 97  SER j OG   1 
ATOM 56519 H H    . SER EA 1 97  ? 189.996 185.304 192.135 1.00 200.62 ? 97  SER j H    1 
ATOM 56520 H HA   . SER EA 1 97  ? 189.987 187.957 192.608 1.00 200.62 ? 97  SER j HA   1 
ATOM 56521 H HB2  . SER EA 1 97  ? 191.283 186.970 190.302 1.00 200.62 ? 97  SER j HB2  1 
ATOM 56522 H HB3  . SER EA 1 97  ? 191.094 188.507 190.661 1.00 200.62 ? 97  SER j HB3  1 
ATOM 56523 H HG   . SER EA 1 97  ? 193.100 187.748 191.208 1.00 200.62 ? 97  SER j HG   1 
ATOM 56524 N N    . GLU EA 1 98  ? 187.685 187.662 191.774 1.00 199.98 ? 98  GLU j N    1 
ATOM 56525 C CA   . GLU EA 1 98  ? 186.370 187.633 191.150 1.00 199.98 ? 98  GLU j CA   1 
ATOM 56526 C C    . GLU EA 1 98  ? 186.086 188.877 190.322 1.00 199.98 ? 98  GLU j C    1 
ATOM 56527 O O    . GLU EA 1 98  ? 185.000 188.981 189.743 1.00 199.98 ? 98  GLU j O    1 
ATOM 56528 C CB   . GLU EA 1 98  ? 185.280 187.458 192.214 1.00 199.98 ? 98  GLU j CB   1 
ATOM 56529 C CG   . GLU EA 1 98  ? 185.018 188.683 193.069 1.00 199.98 ? 98  GLU j CG   1 
ATOM 56530 C CD   . GLU EA 1 98  ? 184.039 188.404 194.188 1.00 199.98 ? 98  GLU j CD   1 
ATOM 56531 O OE1  . GLU EA 1 98  ? 184.277 187.452 194.961 1.00 199.98 ? 98  GLU j OE1  1 
ATOM 56532 O OE2  . GLU EA 1 98  ? 183.032 189.133 194.294 1.00 199.98 ? 98  GLU j OE2  1 
ATOM 56533 H H    . GLU EA 1 98  ? 187.692 188.023 192.555 1.00 199.98 ? 98  GLU j H    1 
ATOM 56534 H HA   . GLU EA 1 98  ? 186.324 186.868 190.556 1.00 199.98 ? 98  GLU j HA   1 
ATOM 56535 H HB2  . GLU EA 1 98  ? 184.449 187.226 191.770 1.00 199.98 ? 98  GLU j HB2  1 
ATOM 56536 H HB3  . GLU EA 1 98  ? 185.542 186.737 192.808 1.00 199.98 ? 98  GLU j HB3  1 
ATOM 56537 H HG2  . GLU EA 1 98  ? 185.850 188.978 193.462 1.00 199.98 ? 98  GLU j HG2  1 
ATOM 56538 H HG3  . GLU EA 1 98  ? 184.638 189.388 192.522 1.00 199.98 ? 98  GLU j HG3  1 
ATOM 56539 N N    . ILE EA 1 99  ? 187.021 189.820 190.256 1.00 197.56 ? 99  ILE j N    1 
ATOM 56540 C CA   . ILE EA 1 99  ? 186.791 190.996 189.413 1.00 197.56 ? 99  ILE j CA   1 
ATOM 56541 C C    . ILE EA 1 99  ? 186.708 190.533 187.963 1.00 197.56 ? 99  ILE j C    1 
ATOM 56542 O O    . ILE EA 1 99  ? 187.495 189.655 187.552 1.00 197.56 ? 99  ILE j O    1 
ATOM 56543 C CB   . ILE EA 1 99  ? 187.910 192.035 189.609 1.00 197.56 ? 99  ILE j CB   1 
ATOM 56544 C CG1  . ILE EA 1 99  ? 187.788 192.649 191.008 1.00 197.56 ? 99  ILE j CG1  1 
ATOM 56545 C CG2  . ILE EA 1 99  ? 187.846 193.140 188.537 1.00 197.56 ? 99  ILE j CG2  1 
ATOM 56546 C CD1  . ILE EA 1 99  ? 188.823 193.711 191.337 1.00 197.56 ? 99  ILE j CD1  1 
ATOM 56547 H H    . ILE EA 1 99  ? 187.774 189.812 190.671 1.00 197.56 ? 99  ILE j H    1 
ATOM 56548 H HA   . ILE EA 1 99  ? 185.958 191.401 189.689 1.00 197.56 ? 99  ILE j HA   1 
ATOM 56549 H HB   . ILE EA 1 99  ? 188.767 191.585 189.541 1.00 197.56 ? 99  ILE j HB   1 
ATOM 56550 H HG12 . ILE EA 1 99  ? 186.913 193.059 191.090 1.00 197.56 ? 99  ILE j HG12 1 
ATOM 56551 H HG13 . ILE EA 1 99  ? 187.878 191.941 191.665 1.00 197.56 ? 99  ILE j HG13 1 
ATOM 56552 H HG21 . ILE EA 1 99  ? 187.940 192.770 187.647 1.00 197.56 ? 99  ILE j HG21 1 
ATOM 56553 H HG22 . ILE EA 1 99  ? 188.575 193.762 188.679 1.00 197.56 ? 99  ILE j HG22 1 
ATOM 56554 H HG23 . ILE EA 1 99  ? 187.002 193.610 188.621 1.00 197.56 ? 99  ILE j HG23 1 
ATOM 56555 H HD11 . ILE EA 1 99  ? 188.751 193.931 192.279 1.00 197.56 ? 99  ILE j HD11 1 
ATOM 56556 H HD12 . ILE EA 1 99  ? 188.656 194.503 190.805 1.00 197.56 ? 99  ILE j HD12 1 
ATOM 56557 H HD13 . ILE EA 1 99  ? 189.708 193.359 191.152 1.00 197.56 ? 99  ILE j HD13 1 
ATOM 56558 N N    . PRO EA 1 100 ? 185.780 191.048 187.152 1.00 211.92 ? 100 PRO j N    1 
ATOM 56559 C CA   . PRO EA 1 100 ? 185.666 190.568 185.768 1.00 211.92 ? 100 PRO j CA   1 
ATOM 56560 C C    . PRO EA 1 100 ? 186.968 190.697 184.993 1.00 211.92 ? 100 PRO j C    1 
ATOM 56561 O O    . PRO EA 1 100 ? 187.668 191.709 185.071 1.00 211.92 ? 100 PRO j O    1 
ATOM 56562 C CB   . PRO EA 1 100 ? 184.577 191.467 185.173 1.00 211.92 ? 100 PRO j CB   1 
ATOM 56563 C CG   . PRO EA 1 100 ? 183.766 191.888 186.332 1.00 211.92 ? 100 PRO j CG   1 
ATOM 56564 C CD   . PRO EA 1 100 ? 184.730 192.034 187.468 1.00 211.92 ? 100 PRO j CD   1 
ATOM 56565 H HA   . PRO EA 1 100 ? 185.368 189.645 185.753 1.00 211.92 ? 100 PRO j HA   1 
ATOM 56566 H HB2  . PRO EA 1 100 ? 184.984 192.233 184.741 1.00 211.92 ? 100 PRO j HB2  1 
ATOM 56567 H HB3  . PRO EA 1 100 ? 184.041 190.959 184.544 1.00 211.92 ? 100 PRO j HB3  1 
ATOM 56568 H HG2  . PRO EA 1 100 ? 183.336 192.736 186.137 1.00 211.92 ? 100 PRO j HG2  1 
ATOM 56569 H HG3  . PRO EA 1 100 ? 183.104 191.207 186.531 1.00 211.92 ? 100 PRO j HG3  1 
ATOM 56570 H HD2  . PRO EA 1 100 ? 185.100 192.931 187.485 1.00 211.92 ? 100 PRO j HD2  1 
ATOM 56571 H HD3  . PRO EA 1 100 ? 184.288 191.814 188.302 1.00 211.92 ? 100 PRO j HD3  1 
ATOM 56572 N N    . GLU EA 1 101 ? 187.282 189.648 184.237 1.00 212.61 ? 101 GLU j N    1 
ATOM 56573 C CA   . GLU EA 1 101 ? 188.460 189.601 183.385 1.00 212.61 ? 101 GLU j CA   1 
ATOM 56574 C C    . GLU EA 1 101 ? 188.203 190.158 181.992 1.00 212.61 ? 101 GLU j C    1 
ATOM 56575 O O    . GLU EA 1 101 ? 189.142 190.249 181.194 1.00 212.61 ? 101 GLU j O    1 
ATOM 56576 C CB   . GLU EA 1 101 ? 188.964 188.161 183.267 1.00 212.61 ? 101 GLU j CB   1 
ATOM 56577 C CG   . GLU EA 1 101 ? 189.343 187.530 184.593 1.00 212.61 ? 101 GLU j CG   1 
ATOM 56578 C CD   . GLU EA 1 101 ? 189.830 186.106 184.433 1.00 212.61 ? 101 GLU j CD   1 
ATOM 56579 O OE1  . GLU EA 1 101 ? 189.868 185.616 183.285 1.00 212.61 ? 101 GLU j OE1  1 
ATOM 56580 O OE2  . GLU EA 1 101 ? 190.174 185.475 185.455 1.00 212.61 ? 101 GLU j OE2  1 
ATOM 56581 H H    . GLU EA 1 101 ? 186.810 188.930 184.203 1.00 212.61 ? 101 GLU j H    1 
ATOM 56582 H HA   . GLU EA 1 101 ? 189.164 190.130 183.792 1.00 212.61 ? 101 GLU j HA   1 
ATOM 56583 H HB2  . GLU EA 1 101 ? 188.265 187.618 182.871 1.00 212.61 ? 101 GLU j HB2  1 
ATOM 56584 H HB3  . GLU EA 1 101 ? 189.750 188.151 182.699 1.00 212.61 ? 101 GLU j HB3  1 
ATOM 56585 H HG2  . GLU EA 1 101 ? 190.055 188.048 184.999 1.00 212.61 ? 101 GLU j HG2  1 
ATOM 56586 H HG3  . GLU EA 1 101 ? 188.566 187.517 185.173 1.00 212.61 ? 101 GLU j HG3  1 
ATOM 56587 N N    . GLU EA 1 102 ? 186.963 190.528 181.677 1.00 214.38 ? 102 GLU j N    1 
ATOM 56588 C CA   . GLU EA 1 102 ? 186.653 191.092 180.372 1.00 214.38 ? 102 GLU j CA   1 
ATOM 56589 C C    . GLU EA 1 102 ? 187.373 192.420 180.189 1.00 214.38 ? 102 GLU j C    1 
ATOM 56590 O O    . GLU EA 1 102 ? 187.057 193.405 180.862 1.00 214.38 ? 102 GLU j O    1 
ATOM 56591 C CB   . GLU EA 1 102 ? 185.143 191.286 180.209 1.00 214.38 ? 102 GLU j CB   1 
ATOM 56592 C CG   . GLU EA 1 102 ? 184.357 189.996 180.027 1.00 214.38 ? 102 GLU j CG   1 
ATOM 56593 C CD   . GLU EA 1 102 ? 184.119 189.262 181.332 1.00 214.38 ? 102 GLU j CD   1 
ATOM 56594 O OE1  . GLU EA 1 102 ? 184.618 189.727 182.380 1.00 214.38 ? 102 GLU j OE1  1 
ATOM 56595 O OE2  . GLU EA 1 102 ? 183.427 188.222 181.311 1.00 214.38 ? 102 GLU j OE2  1 
ATOM 56596 H H    . GLU EA 1 102 ? 186.285 190.464 182.201 1.00 214.38 ? 102 GLU j H    1 
ATOM 56597 H HA   . GLU EA 1 102 ? 186.957 190.484 179.680 1.00 214.38 ? 102 GLU j HA   1 
ATOM 56598 H HB2  . GLU EA 1 102 ? 184.800 191.738 180.995 1.00 214.38 ? 102 GLU j HB2  1 
ATOM 56599 H HB3  . GLU EA 1 102 ? 184.987 191.836 179.425 1.00 214.38 ? 102 GLU j HB3  1 
ATOM 56600 H HG2  . GLU EA 1 102 ? 183.493 190.205 179.640 1.00 214.38 ? 102 GLU j HG2  1 
ATOM 56601 H HG3  . GLU EA 1 102 ? 184.851 189.406 179.437 1.00 214.38 ? 102 GLU j HG3  1 
ATOM 56602 N N    . GLU EA 1 103 ? 188.349 192.450 179.282 1.00 202.59 ? 103 GLU j N    1 
ATOM 56603 C CA   . GLU EA 1 103 ? 189.096 193.672 179.021 1.00 202.59 ? 103 GLU j CA   1 
ATOM 56604 C C    . GLU EA 1 103 ? 188.380 194.594 178.044 1.00 202.59 ? 103 GLU j C    1 
ATOM 56605 O O    . GLU EA 1 103 ? 188.659 195.797 178.037 1.00 202.59 ? 103 GLU j O    1 
ATOM 56606 C CB   . GLU EA 1 103 ? 190.484 193.326 178.478 1.00 202.59 ? 103 GLU j CB   1 
ATOM 56607 C CG   . GLU EA 1 103 ? 191.480 194.485 178.517 1.00 202.59 ? 103 GLU j CG   1 
ATOM 56608 C CD   . GLU EA 1 103 ? 192.475 194.469 177.365 1.00 202.59 ? 103 GLU j CD   1 
ATOM 56609 O OE1  . GLU EA 1 103 ? 192.447 193.525 176.548 1.00 202.59 ? 103 GLU j OE1  1 
ATOM 56610 O OE2  . GLU EA 1 103 ? 193.291 195.411 177.277 1.00 202.59 ? 103 GLU j OE2  1 
ATOM 56611 H H    . GLU EA 1 103 ? 188.595 191.777 178.807 1.00 202.59 ? 103 GLU j H    1 
ATOM 56612 H HA   . GLU EA 1 103 ? 189.214 194.153 179.854 1.00 202.59 ? 103 GLU j HA   1 
ATOM 56613 H HB2  . GLU EA 1 103 ? 190.853 192.601 179.006 1.00 202.59 ? 103 GLU j HB2  1 
ATOM 56614 H HB3  . GLU EA 1 103 ? 190.378 193.041 177.558 1.00 202.59 ? 103 GLU j HB3  1 
ATOM 56615 H HG2  . GLU EA 1 103 ? 191.001 195.327 178.483 1.00 202.59 ? 103 GLU j HG2  1 
ATOM 56616 H HG3  . GLU EA 1 103 ? 191.986 194.431 179.343 1.00 202.59 ? 103 GLU j HG3  1 
ATOM 56617 N N    . GLU EA 1 104 ? 187.463 194.067 177.233 1.00 204.18 ? 104 GLU j N    1 
ATOM 56618 C CA   . GLU EA 1 104 ? 186.718 194.854 176.258 1.00 204.18 ? 104 GLU j CA   1 
ATOM 56619 C C    . GLU EA 1 104 ? 185.244 194.838 176.628 1.00 204.18 ? 104 GLU j C    1 
ATOM 56620 O O    . GLU EA 1 104 ? 184.638 193.766 176.727 1.00 204.18 ? 104 GLU j O    1 
ATOM 56621 C CB   . GLU EA 1 104 ? 186.903 194.287 174.849 1.00 204.18 ? 104 GLU j CB   1 
ATOM 56622 C CG   . GLU EA 1 104 ? 188.205 194.685 174.176 1.00 204.18 ? 104 GLU j CG   1 
ATOM 56623 C CD   . GLU EA 1 104 ? 189.349 193.724 174.464 1.00 204.18 ? 104 GLU j CD   1 
ATOM 56624 O OE1  . GLU EA 1 104 ? 189.093 192.604 174.957 1.00 204.18 ? 104 GLU j OE1  1 
ATOM 56625 O OE2  . GLU EA 1 104 ? 190.512 194.093 174.198 1.00 204.18 ? 104 GLU j OE2  1 
ATOM 56626 H H    . GLU EA 1 104 ? 187.252 193.233 177.229 1.00 204.18 ? 104 GLU j H    1 
ATOM 56627 H HA   . GLU EA 1 104 ? 187.024 195.773 176.264 1.00 204.18 ? 104 GLU j HA   1 
ATOM 56628 H HB2  . GLU EA 1 104 ? 186.850 193.320 174.889 1.00 204.18 ? 104 GLU j HB2  1 
ATOM 56629 H HB3  . GLU EA 1 104 ? 186.182 194.622 174.294 1.00 204.18 ? 104 GLU j HB3  1 
ATOM 56630 H HG2  . GLU EA 1 104 ? 188.066 194.696 173.216 1.00 204.18 ? 104 GLU j HG2  1 
ATOM 56631 H HG3  . GLU EA 1 104 ? 188.462 195.567 174.476 1.00 204.18 ? 104 GLU j HG3  1 
ATOM 56632 N N    . ILE EA 1 105 ? 184.676 196.021 176.838 1.00 192.25 ? 105 ILE j N    1 
ATOM 56633 C CA   . ILE EA 1 105 ? 183.266 196.166 177.175 1.00 192.25 ? 105 ILE j CA   1 
ATOM 56634 C C    . ILE EA 1 105 ? 182.703 197.339 176.385 1.00 192.25 ? 105 ILE j C    1 
ATOM 56635 O O    . ILE EA 1 105 ? 183.371 198.367 176.224 1.00 192.25 ? 105 ILE j O    1 
ATOM 56636 C CB   . ILE EA 1 105 ? 183.064 196.345 178.696 1.00 192.25 ? 105 ILE j CB   1 
ATOM 56637 C CG1  . ILE EA 1 105 ? 183.684 197.655 179.201 1.00 192.25 ? 105 ILE j CG1  1 
ATOM 56638 C CG2  . ILE EA 1 105 ? 183.679 195.169 179.439 1.00 192.25 ? 105 ILE j CG2  1 
ATOM 56639 C CD1  . ILE EA 1 105 ? 183.315 197.987 180.636 1.00 192.25 ? 105 ILE j CD1  1 
ATOM 56640 H H    . ILE EA 1 105 ? 185.097 196.769 176.789 1.00 192.25 ? 105 ILE j H    1 
ATOM 56641 H HA   . ILE EA 1 105 ? 182.787 195.368 176.903 1.00 192.25 ? 105 ILE j HA   1 
ATOM 56642 H HB   . ILE EA 1 105 ? 182.112 196.362 178.882 1.00 192.25 ? 105 ILE j HB   1 
ATOM 56643 H HG12 . ILE EA 1 105 ? 184.650 197.585 179.151 1.00 192.25 ? 105 ILE j HG12 1 
ATOM 56644 H HG13 . ILE EA 1 105 ? 183.383 198.403 178.666 1.00 192.25 ? 105 ILE j HG13 1 
ATOM 56645 H HG21 . ILE EA 1 105 ? 183.422 194.347 178.995 1.00 192.25 ? 105 ILE j HG21 1 
ATOM 56646 H HG22 . ILE EA 1 105 ? 183.359 195.166 180.354 1.00 192.25 ? 105 ILE j HG22 1 
ATOM 56647 H HG23 . ILE EA 1 105 ? 184.645 195.258 179.423 1.00 192.25 ? 105 ILE j HG23 1 
ATOM 56648 H HD11 . ILE EA 1 105 ? 183.736 198.826 180.883 1.00 192.25 ? 105 ILE j HD11 1 
ATOM 56649 H HD12 . ILE EA 1 105 ? 182.351 198.071 180.700 1.00 192.25 ? 105 ILE j HD12 1 
ATOM 56650 H HD13 . ILE EA 1 105 ? 183.625 197.278 181.219 1.00 192.25 ? 105 ILE j HD13 1 
ATOM 56651 N N    . TYR EA 1 106 ? 181.484 197.185 175.878 1.00 183.70 ? 106 TYR j N    1 
ATOM 56652 C CA   . TYR EA 1 106 ? 180.866 198.273 175.136 1.00 183.70 ? 106 TYR j CA   1 
ATOM 56653 C C    . TYR EA 1 106 ? 179.361 198.065 175.113 1.00 183.70 ? 106 TYR j C    1 
ATOM 56654 O O    . TYR EA 1 106 ? 178.879 196.931 175.167 1.00 183.70 ? 106 TYR j O    1 
ATOM 56655 C CB   . TYR EA 1 106 ? 181.436 198.374 173.716 1.00 183.70 ? 106 TYR j CB   1 
ATOM 56656 C CG   . TYR EA 1 106 ? 180.974 197.294 172.763 1.00 183.70 ? 106 TYR j CG   1 
ATOM 56657 C CD1  . TYR EA 1 106 ? 179.771 197.407 172.076 1.00 183.70 ? 106 TYR j CD1  1 
ATOM 56658 C CD2  . TYR EA 1 106 ? 181.738 196.155 172.557 1.00 183.70 ? 106 TYR j CD2  1 
ATOM 56659 C CE1  . TYR EA 1 106 ? 179.351 196.425 171.206 1.00 183.70 ? 106 TYR j CE1  1 
ATOM 56660 C CE2  . TYR EA 1 106 ? 181.324 195.165 171.689 1.00 183.70 ? 106 TYR j CE2  1 
ATOM 56661 C CZ   . TYR EA 1 106 ? 180.131 195.306 171.015 1.00 183.70 ? 106 TYR j CZ   1 
ATOM 56662 O OH   . TYR EA 1 106 ? 179.712 194.323 170.151 1.00 183.70 ? 106 TYR j OH   1 
ATOM 56663 H H    . TYR EA 1 106 ? 181.004 196.475 175.948 1.00 183.70 ? 106 TYR j H    1 
ATOM 56664 H HA   . TYR EA 1 106 ? 181.060 199.093 175.606 1.00 183.70 ? 106 TYR j HA   1 
ATOM 56665 H HB2  . TYR EA 1 106 ? 181.174 199.227 173.338 1.00 183.70 ? 106 TYR j HB2  1 
ATOM 56666 H HB3  . TYR EA 1 106 ? 182.403 198.323 173.767 1.00 183.70 ? 106 TYR j HB3  1 
ATOM 56667 H HD1  . TYR EA 1 106 ? 179.246 198.165 172.197 1.00 183.70 ? 106 TYR j HD1  1 
ATOM 56668 H HD2  . TYR EA 1 106 ? 182.548 196.060 173.005 1.00 183.70 ? 106 TYR j HD2  1 
ATOM 56669 H HE1  . TYR EA 1 106 ? 178.546 196.517 170.749 1.00 183.70 ? 106 TYR j HE1  1 
ATOM 56670 H HE2  . TYR EA 1 106 ? 181.850 194.409 171.556 1.00 183.70 ? 106 TYR j HE2  1 
ATOM 56671 H HH   . TYR EA 1 106 ? 179.000 194.558 169.772 1.00 183.70 ? 106 TYR j HH   1 
ATOM 56672 N N    . ARG EA 1 107 ? 178.624 199.172 175.023 1.00 189.55 ? 107 ARG j N    1 
ATOM 56673 C CA   . ARG EA 1 107 ? 177.170 199.125 174.993 1.00 189.55 ? 107 ARG j CA   1 
ATOM 56674 C C    . ARG EA 1 107 ? 176.624 200.153 174.017 1.00 189.55 ? 107 ARG j C    1 
ATOM 56675 O O    . ARG EA 1 107 ? 177.234 201.197 173.778 1.00 189.55 ? 107 ARG j O    1 
ATOM 56676 C CB   . ARG EA 1 107 ? 176.565 199.343 176.382 1.00 189.55 ? 107 ARG j CB   1 
ATOM 56677 C CG   . ARG EA 1 107 ? 177.006 198.307 177.400 1.00 189.55 ? 107 ARG j CG   1 
ATOM 56678 C CD   . ARG EA 1 107 ? 175.932 198.045 178.443 1.00 189.55 ? 107 ARG j CD   1 
ATOM 56679 N NE   . ARG EA 1 107 ? 176.239 196.880 179.264 1.00 189.55 ? 107 ARG j NE   1 
ATOM 56680 C CZ   . ARG EA 1 107 ? 176.168 195.621 178.850 1.00 189.55 ? 107 ARG j CZ   1 
ATOM 56681 N NH1  . ARG EA 1 107 ? 175.895 195.318 177.590 1.00 189.55 ? 107 ARG j NH1  1 
ATOM 56682 N NH2  . ARG EA 1 107 ? 176.399 194.640 179.718 1.00 189.55 ? 107 ARG j NH2  1 
ATOM 56683 H H    . ARG EA 1 107 ? 178.949 199.967 174.977 1.00 189.55 ? 107 ARG j H    1 
ATOM 56684 H HA   . ARG EA 1 107 ? 176.890 198.263 174.671 1.00 189.55 ? 107 ARG j HA   1 
ATOM 56685 H HB2  . ARG EA 1 107 ? 176.837 200.214 176.708 1.00 189.55 ? 107 ARG j HB2  1 
ATOM 56686 H HB3  . ARG EA 1 107 ? 175.598 199.306 176.311 1.00 189.55 ? 107 ARG j HB3  1 
ATOM 56687 H HG2  . ARG EA 1 107 ? 177.202 197.476 176.942 1.00 189.55 ? 107 ARG j HG2  1 
ATOM 56688 H HG3  . ARG EA 1 107 ? 177.797 198.629 177.857 1.00 189.55 ? 107 ARG j HG3  1 
ATOM 56689 H HD2  . ARG EA 1 107 ? 175.860 198.816 179.028 1.00 189.55 ? 107 ARG j HD2  1 
ATOM 56690 H HD3  . ARG EA 1 107 ? 175.085 197.882 178.000 1.00 189.55 ? 107 ARG j HD3  1 
ATOM 56691 H HE   . ARG EA 1 107 ? 176.444 197.016 180.088 1.00 189.55 ? 107 ARG j HE   1 
ATOM 56692 H HH11 . ARG EA 1 107 ? 175.739 195.938 177.016 1.00 189.55 ? 107 ARG j HH11 1 
ATOM 56693 H HH12 . ARG EA 1 107 ? 175.845 194.493 177.352 1.00 189.55 ? 107 ARG j HH12 1 
ATOM 56694 H HH21 . ARG EA 1 107 ? 176.578 194.825 180.538 1.00 189.55 ? 107 ARG j HH21 1 
ATOM 56695 H HH22 . ARG EA 1 107 ? 176.346 193.820 179.464 1.00 189.55 ? 107 ARG j HH22 1 
ATOM 56696 N N    . THR EA 1 108 ? 175.459 199.832 173.453 1.00 188.54 ? 108 THR j N    1 
ATOM 56697 C CA   . THR EA 1 108 ? 174.741 200.711 172.536 1.00 188.54 ? 108 THR j CA   1 
ATOM 56698 C C    . THR EA 1 108 ? 173.253 200.607 172.823 1.00 188.54 ? 108 THR j C    1 
ATOM 56699 O O    . THR EA 1 108 ? 172.667 199.531 172.675 1.00 188.54 ? 108 THR j O    1 
ATOM 56700 C CB   . THR EA 1 108 ? 174.999 200.361 171.064 1.00 188.54 ? 108 THR j CB   1 
ATOM 56701 O OG1  . THR EA 1 108 ? 176.303 199.785 170.881 1.00 188.54 ? 108 THR j OG1  1 
ATOM 56702 C CG2  . THR EA 1 108 ? 174.845 201.593 170.193 1.00 188.54 ? 108 THR j CG2  1 
ATOM 56703 H H    . THR EA 1 108 ? 175.056 199.085 173.592 1.00 188.54 ? 108 THR j H    1 
ATOM 56704 H HA   . THR EA 1 108 ? 175.019 201.626 172.686 1.00 188.54 ? 108 THR j HA   1 
ATOM 56705 H HB   . THR EA 1 108 ? 174.334 199.716 170.777 1.00 188.54 ? 108 THR j HB   1 
ATOM 56706 H HG1  . THR EA 1 108 ? 176.773 199.829 171.568 1.00 188.54 ? 108 THR j HG1  1 
ATOM 56707 H HG21 . THR EA 1 108 ? 174.861 201.340 169.257 1.00 188.54 ? 108 THR j HG21 1 
ATOM 56708 H HG22 . THR EA 1 108 ? 174.003 202.033 170.388 1.00 188.54 ? 108 THR j HG22 1 
ATOM 56709 H HG23 . THR EA 1 108 ? 175.569 202.207 170.364 1.00 188.54 ? 108 THR j HG23 1 
ATOM 56710 N N    . ILE EA 1 109 ? 172.650 201.715 173.248 1.00 193.05 ? 109 ILE j N    1 
ATOM 56711 C CA   . ILE EA 1 109 ? 171.245 201.760 173.636 1.00 193.05 ? 109 ILE j CA   1 
ATOM 56712 C C    . ILE EA 1 109 ? 170.544 202.813 172.787 1.00 193.05 ? 109 ILE j C    1 
ATOM 56713 O O    . ILE EA 1 109 ? 171.030 203.944 172.662 1.00 193.05 ? 109 ILE j O    1 
ATOM 56714 C CB   . ILE EA 1 109 ? 171.090 202.029 175.147 1.00 193.05 ? 109 ILE j CB   1 
ATOM 56715 C CG1  . ILE EA 1 109 ? 171.150 203.528 175.491 1.00 193.05 ? 109 ILE j CG1  1 
ATOM 56716 C CG2  . ILE EA 1 109 ? 172.159 201.269 175.912 1.00 193.05 ? 109 ILE j CG2  1 
ATOM 56717 C CD1  . ILE EA 1 109 ? 170.928 203.823 176.956 1.00 193.05 ? 109 ILE j CD1  1 
ATOM 56718 H H    . ILE EA 1 109 ? 173.047 202.474 173.322 1.00 193.05 ? 109 ILE j H    1 
ATOM 56719 H HA   . ILE EA 1 109 ? 170.831 200.904 173.446 1.00 193.05 ? 109 ILE j HA   1 
ATOM 56720 H HB   . ILE EA 1 109 ? 170.225 201.691 175.425 1.00 193.05 ? 109 ILE j HB   1 
ATOM 56721 H HG12 . ILE EA 1 109 ? 172.018 203.881 175.238 1.00 193.05 ? 109 ILE j HG12 1 
ATOM 56722 H HG13 . ILE EA 1 109 ? 170.445 204.013 175.039 1.00 193.05 ? 109 ILE j HG13 1 
ATOM 56723 H HG21 . ILE EA 1 109 ? 172.252 200.381 175.535 1.00 193.05 ? 109 ILE j HG21 1 
ATOM 56724 H HG22 . ILE EA 1 109 ? 172.998 201.750 175.843 1.00 193.05 ? 109 ILE j HG22 1 
ATOM 56725 H HG23 . ILE EA 1 109 ? 171.892 201.209 176.840 1.00 193.05 ? 109 ILE j HG23 1 
ATOM 56726 H HD11 . ILE EA 1 109 ? 170.886 204.784 177.078 1.00 193.05 ? 109 ILE j HD11 1 
ATOM 56727 H HD12 . ILE EA 1 109 ? 171.663 203.459 177.472 1.00 193.05 ? 109 ILE j HD12 1 
ATOM 56728 H HD13 . ILE EA 1 109 ? 170.090 203.421 177.234 1.00 193.05 ? 109 ILE j HD13 1 
ATOM 56729 N N    . LYS EA 1 110 ? 169.420 202.431 172.183 1.00 200.89 ? 110 LYS j N    1 
ATOM 56730 C CA   . LYS EA 1 110 ? 168.552 203.364 171.467 1.00 200.89 ? 110 LYS j CA   1 
ATOM 56731 C C    . LYS EA 1 110 ? 167.599 203.998 172.472 1.00 200.89 ? 110 LYS j C    1 
ATOM 56732 O O    . LYS EA 1 110 ? 166.609 203.390 172.885 1.00 200.89 ? 110 LYS j O    1 
ATOM 56733 C CB   . LYS EA 1 110 ? 167.801 202.702 170.311 1.00 200.89 ? 110 LYS j CB   1 
ATOM 56734 C CG   . LYS EA 1 110 ? 168.580 201.753 169.365 1.00 200.89 ? 110 LYS j CG   1 
ATOM 56735 C CD   . LYS EA 1 110 ? 169.015 200.403 169.925 1.00 200.89 ? 110 LYS j CD   1 
ATOM 56736 C CE   . LYS EA 1 110 ? 169.846 199.641 168.912 1.00 200.89 ? 110 LYS j CE   1 
ATOM 56737 N NZ   . LYS EA 1 110 ? 170.136 198.255 169.369 1.00 200.89 ? 110 LYS j NZ   1 
ATOM 56738 H H    . LYS EA 1 110 ? 169.110 201.634 172.220 1.00 200.89 ? 110 LYS j H    1 
ATOM 56739 H HA   . LYS EA 1 110 ? 169.100 204.072 171.093 1.00 200.89 ? 110 LYS j HA   1 
ATOM 56740 H HB2  . LYS EA 1 110 ? 167.074 202.183 170.689 1.00 200.89 ? 110 LYS j HB2  1 
ATOM 56741 H HB3  . LYS EA 1 110 ? 167.429 203.407 169.757 1.00 200.89 ? 110 LYS j HB3  1 
ATOM 56742 H HG2  . LYS EA 1 110 ? 168.022 201.575 168.592 1.00 200.89 ? 110 LYS j HG2  1 
ATOM 56743 H HG3  . LYS EA 1 110 ? 169.385 202.211 169.077 1.00 200.89 ? 110 LYS j HG3  1 
ATOM 56744 H HD2  . LYS EA 1 110 ? 169.579 200.498 170.698 1.00 200.89 ? 110 LYS j HD2  1 
ATOM 56745 H HD3  . LYS EA 1 110 ? 168.229 199.880 170.133 1.00 200.89 ? 110 LYS j HD3  1 
ATOM 56746 H HE2  . LYS EA 1 110 ? 169.359 199.589 168.074 1.00 200.89 ? 110 LYS j HE2  1 
ATOM 56747 H HE3  . LYS EA 1 110 ? 170.690 200.100 168.780 1.00 200.89 ? 110 LYS j HE3  1 
ATOM 56748 H HZ1  . LYS EA 1 110 ? 170.600 198.276 170.128 1.00 200.89 ? 110 LYS j HZ1  1 
ATOM 56749 H HZ2  . LYS EA 1 110 ? 170.610 197.824 168.751 1.00 200.89 ? 110 LYS j HZ2  1 
ATOM 56750 H HZ3  . LYS EA 1 110 ? 169.374 197.816 169.508 1.00 200.89 ? 110 LYS j HZ3  1 
ATOM 56751 N N    . LEU EA 1 111 ? 167.918 205.218 172.869 1.00 206.01 ? 111 LEU j N    1 
ATOM 56752 C CA   . LEU EA 1 111 ? 167.038 206.003 173.718 1.00 206.01 ? 111 LEU j CA   1 
ATOM 56753 C C    . LEU EA 1 111 ? 165.650 206.118 173.085 1.00 206.01 ? 111 LEU j C    1 
ATOM 56754 O O    . LEU EA 1 111 ? 165.526 206.127 171.855 1.00 206.01 ? 111 LEU j O    1 
ATOM 56755 C CB   . LEU EA 1 111 ? 167.614 207.391 174.029 1.00 206.01 ? 111 LEU j CB   1 
ATOM 56756 C CG   . LEU EA 1 111 ? 169.084 207.670 174.422 1.00 206.01 ? 111 LEU j CG   1 
ATOM 56757 C CD1  . LEU EA 1 111 ? 170.208 207.486 173.372 1.00 206.01 ? 111 LEU j CD1  1 
ATOM 56758 C CD2  . LEU EA 1 111 ? 169.176 209.051 175.055 1.00 206.01 ? 111 LEU j CD2  1 
ATOM 56759 H H    . LEU EA 1 111 ? 168.622 205.614 172.626 1.00 206.01 ? 111 LEU j H    1 
ATOM 56760 H HA   . LEU EA 1 111 ? 166.960 205.527 174.557 1.00 206.01 ? 111 LEU j HA   1 
ATOM 56761 H HB2  . LEU EA 1 111 ? 167.458 207.931 173.238 1.00 206.01 ? 111 LEU j HB2  1 
ATOM 56762 H HB3  . LEU EA 1 111 ? 167.075 207.755 174.747 1.00 206.01 ? 111 LEU j HB3  1 
ATOM 56763 H HG   . LEU EA 1 111 ? 169.294 207.043 175.132 1.00 206.01 ? 111 LEU j HG   1 
ATOM 56764 H HD11 . LEU EA 1 111 ? 170.135 206.668 172.876 1.00 206.01 ? 111 LEU j HD11 1 
ATOM 56765 H HD12 . LEU EA 1 111 ? 171.053 207.479 173.849 1.00 206.01 ? 111 LEU j HD12 1 
ATOM 56766 H HD13 . LEU EA 1 111 ? 170.200 208.250 172.774 1.00 206.01 ? 111 LEU j HD13 1 
ATOM 56767 H HD21 . LEU EA 1 111 ? 170.049 209.147 175.466 1.00 206.01 ? 111 LEU j HD21 1 
ATOM 56768 H HD22 . LEU EA 1 111 ? 168.484 209.155 175.728 1.00 206.01 ? 111 LEU j HD22 1 
ATOM 56769 H HD23 . LEU EA 1 111 ? 169.069 209.711 174.362 1.00 206.01 ? 111 LEU j HD23 1 
ATOM 56770 N N    . PRO EA 1 112 ? 164.585 206.147 173.890 1.00 200.02 ? 112 PRO j N    1 
ATOM 56771 C CA   . PRO EA 1 112 ? 163.250 206.435 173.349 1.00 200.02 ? 112 PRO j CA   1 
ATOM 56772 C C    . PRO EA 1 112 ? 163.046 207.852 172.823 1.00 200.02 ? 112 PRO j C    1 
ATOM 56773 O O    . PRO EA 1 112 ? 162.075 208.063 172.087 1.00 200.02 ? 112 PRO j O    1 
ATOM 56774 C CB   . PRO EA 1 112 ? 162.336 206.140 174.539 1.00 200.02 ? 112 PRO j CB   1 
ATOM 56775 C CG   . PRO EA 1 112 ? 163.135 206.578 175.703 1.00 200.02 ? 112 PRO j CG   1 
ATOM 56776 C CD   . PRO EA 1 112 ? 164.591 206.291 175.359 1.00 200.02 ? 112 PRO j CD   1 
ATOM 56777 H HA   . PRO EA 1 112 ? 163.044 205.808 172.638 1.00 200.02 ? 112 PRO j HA   1 
ATOM 56778 H HB2  . PRO EA 1 112 ? 161.517 206.654 174.465 1.00 200.02 ? 112 PRO j HB2  1 
ATOM 56779 H HB3  . PRO EA 1 112 ? 162.148 205.189 174.585 1.00 200.02 ? 112 PRO j HB3  1 
ATOM 56780 H HG2  . PRO EA 1 112 ? 163.001 207.528 175.849 1.00 200.02 ? 112 PRO j HG2  1 
ATOM 56781 H HG3  . PRO EA 1 112 ? 162.867 206.074 176.487 1.00 200.02 ? 112 PRO j HG3  1 
ATOM 56782 H HD2  . PRO EA 1 112 ? 165.147 207.038 175.626 1.00 200.02 ? 112 PRO j HD2  1 
ATOM 56783 H HD3  . PRO EA 1 112 ? 164.880 205.466 175.778 1.00 200.02 ? 112 PRO j HD3  1 
ATOM 56784 N N    . ALA EA 1 113 ? 163.896 208.826 173.159 1.00 199.41 ? 113 ALA j N    1 
ATOM 56785 C CA   . ALA EA 1 113 ? 163.656 210.213 172.772 1.00 199.41 ? 113 ALA j CA   1 
ATOM 56786 C C    . ALA EA 1 113 ? 164.858 210.820 172.059 1.00 199.41 ? 113 ALA j C    1 
ATOM 56787 O O    . ALA EA 1 113 ? 166.010 210.443 172.289 1.00 199.41 ? 113 ALA j O    1 
ATOM 56788 C CB   . ALA EA 1 113 ? 163.308 211.069 173.995 1.00 199.41 ? 113 ALA j CB   1 
ATOM 56789 H H    . ALA EA 1 113 ? 164.619 208.708 173.610 1.00 199.41 ? 113 ALA j H    1 
ATOM 56790 H HA   . ALA EA 1 113 ? 162.905 210.263 172.163 1.00 199.41 ? 113 ALA j HA   1 
ATOM 56791 H HB1  . ALA EA 1 113 ? 164.072 211.094 174.592 1.00 199.41 ? 113 ALA j HB1  1 
ATOM 56792 H HB2  . ALA EA 1 113 ? 163.089 211.967 173.699 1.00 199.41 ? 113 ALA j HB2  1 
ATOM 56793 H HB3  . ALA EA 1 113 ? 162.545 210.676 174.448 1.00 199.41 ? 113 ALA j HB3  1 
ATOM 56794 N N    . THR EA 1 114 ? 164.547 211.777 171.183 1.00 201.28 ? 114 THR j N    1 
ATOM 56795 C CA   . THR EA 1 114 ? 165.541 212.520 170.413 1.00 201.28 ? 114 THR j CA   1 
ATOM 56796 C C    . THR EA 1 114 ? 166.437 213.378 171.299 1.00 201.28 ? 114 THR j C    1 
ATOM 56797 O O    . THR EA 1 114 ? 165.961 214.091 172.187 1.00 201.28 ? 114 THR j O    1 
ATOM 56798 C CB   . THR EA 1 114 ? 164.842 213.401 169.379 1.00 201.28 ? 114 THR j CB   1 
ATOM 56799 O OG1  . THR EA 1 114 ? 163.857 212.632 168.676 1.00 201.28 ? 114 THR j OG1  1 
ATOM 56800 C CG2  . THR EA 1 114 ? 165.844 213.968 168.380 1.00 201.28 ? 114 THR j CG2  1 
ATOM 56801 H H    . THR EA 1 114 ? 163.740 212.023 171.019 1.00 201.28 ? 114 THR j H    1 
ATOM 56802 H HA   . THR EA 1 114 ? 166.106 211.892 169.937 1.00 201.28 ? 114 THR j HA   1 
ATOM 56803 H HB   . THR EA 1 114 ? 164.407 214.136 169.834 1.00 201.28 ? 114 THR j HB   1 
ATOM 56804 H HG1  . THR EA 1 114 ? 163.228 212.423 169.192 1.00 201.28 ? 114 THR j HG1  1 
ATOM 56805 H HG21 . THR EA 1 114 ? 165.383 214.527 167.736 1.00 201.28 ? 114 THR j HG21 1 
ATOM 56806 H HG22 . THR EA 1 114 ? 166.286 213.245 167.909 1.00 201.28 ? 114 THR j HG22 1 
ATOM 56807 H HG23 . THR EA 1 114 ? 166.516 214.501 168.834 1.00 201.28 ? 114 THR j HG23 1 
ATOM 56808 N N    . VAL EA 1 115 ? 167.737 213.299 171.041 1.00 206.44 ? 115 VAL j N    1 
ATOM 56809 C CA   . VAL EA 1 115 ? 168.744 214.010 171.802 1.00 206.44 ? 115 VAL j CA   1 
ATOM 56810 C C    . VAL EA 1 115 ? 169.218 215.233 171.023 1.00 206.44 ? 115 VAL j C    1 
ATOM 56811 O O    . VAL EA 1 115 ? 168.957 215.384 169.833 1.00 206.44 ? 115 VAL j O    1 
ATOM 56812 C CB   . VAL EA 1 115 ? 169.931 213.064 172.150 1.00 206.44 ? 115 VAL j CB   1 
ATOM 56813 C CG1  . VAL EA 1 115 ? 171.064 213.772 172.880 1.00 206.44 ? 115 VAL j CG1  1 
ATOM 56814 C CG2  . VAL EA 1 115 ? 169.444 211.898 172.974 1.00 206.44 ? 115 VAL j CG2  1 
ATOM 56815 H H    . VAL EA 1 115 ? 168.065 212.836 170.400 1.00 206.44 ? 115 VAL j H    1 
ATOM 56816 H HA   . VAL EA 1 115 ? 168.355 214.319 172.635 1.00 206.44 ? 115 VAL j HA   1 
ATOM 56817 H HB   . VAL EA 1 115 ? 170.297 212.711 171.325 1.00 206.44 ? 115 VAL j HB   1 
ATOM 56818 H HG11 . VAL EA 1 115 ? 171.584 214.291 172.247 1.00 206.44 ? 115 VAL j HG11 1 
ATOM 56819 H HG12 . VAL EA 1 115 ? 171.633 213.103 173.290 1.00 206.44 ? 115 VAL j HG12 1 
ATOM 56820 H HG13 . VAL EA 1 115 ? 170.687 214.343 173.563 1.00 206.44 ? 115 VAL j HG13 1 
ATOM 56821 H HG21 . VAL EA 1 115 ? 168.730 211.439 172.505 1.00 206.44 ? 115 VAL j HG21 1 
ATOM 56822 H HG22 . VAL EA 1 115 ? 170.184 211.289 173.122 1.00 206.44 ? 115 VAL j HG22 1 
ATOM 56823 H HG23 . VAL EA 1 115 ? 169.118 212.233 173.824 1.00 206.44 ? 115 VAL j HG23 1 
ATOM 56824 N N    . LYS EA 1 116 ? 169.934 216.122 171.713 1.00 208.47 ? 116 LYS j N    1 
ATOM 56825 C CA   . LYS EA 1 116 ? 170.610 217.292 171.158 1.00 208.47 ? 116 LYS j CA   1 
ATOM 56826 C C    . LYS EA 1 116 ? 172.083 217.114 171.520 1.00 208.47 ? 116 LYS j C    1 
ATOM 56827 O O    . LYS EA 1 116 ? 172.577 217.676 172.499 1.00 208.47 ? 116 LYS j O    1 
ATOM 56828 C CB   . LYS EA 1 116 ? 170.049 218.599 171.696 1.00 208.47 ? 116 LYS j CB   1 
ATOM 56829 C CG   . LYS EA 1 116 ? 168.714 218.996 171.099 1.00 208.47 ? 116 LYS j CG   1 
ATOM 56830 C CD   . LYS EA 1 116 ? 168.255 220.336 171.645 1.00 208.47 ? 116 LYS j CD   1 
ATOM 56831 C CE   . LYS EA 1 116 ? 167.260 221.009 170.715 1.00 208.47 ? 116 LYS j CE   1 
ATOM 56832 N NZ   . LYS EA 1 116 ? 166.831 222.345 171.218 1.00 208.47 ? 116 LYS j NZ   1 
ATOM 56833 H H    . LYS EA 1 116 ? 170.035 216.073 172.564 1.00 208.47 ? 116 LYS j H    1 
ATOM 56834 H HA   . LYS EA 1 116 ? 170.527 217.293 170.192 1.00 208.47 ? 116 LYS j HA   1 
ATOM 56835 H HB2  . LYS EA 1 116 ? 169.928 218.513 172.654 1.00 208.47 ? 116 LYS j HB2  1 
ATOM 56836 H HB3  . LYS EA 1 116 ? 170.682 219.308 171.511 1.00 208.47 ? 116 LYS j HB3  1 
ATOM 56837 H HG2  . LYS EA 1 116 ? 168.802 219.072 170.136 1.00 208.47 ? 116 LYS j HG2  1 
ATOM 56838 H HG3  . LYS EA 1 116 ? 168.047 218.330 171.326 1.00 208.47 ? 116 LYS j HG3  1 
ATOM 56839 H HD2  . LYS EA 1 116 ? 167.824 220.200 172.503 1.00 208.47 ? 116 LYS j HD2  1 
ATOM 56840 H HD3  . LYS EA 1 116 ? 169.023 220.920 171.746 1.00 208.47 ? 116 LYS j HD3  1 
ATOM 56841 H HE2  . LYS EA 1 116 ? 167.674 221.133 169.847 1.00 208.47 ? 116 LYS j HE2  1 
ATOM 56842 H HE3  . LYS EA 1 116 ? 166.472 220.451 170.630 1.00 208.47 ? 116 LYS j HE3  1 
ATOM 56843 H HZ1  . LYS EA 1 116 ? 166.250 222.710 170.651 1.00 208.47 ? 116 LYS j HZ1  1 
ATOM 56844 H HZ2  . LYS EA 1 116 ? 166.444 222.265 172.016 1.00 208.47 ? 116 LYS j HZ2  1 
ATOM 56845 H HZ3  . LYS EA 1 116 ? 167.537 222.882 171.291 1.00 208.47 ? 116 LYS j HZ3  1 
ATOM 56846 N N    . GLU EA 1 117 ? 172.785 216.331 170.701 1.00 201.07 ? 117 GLU j N    1 
ATOM 56847 C CA   . GLU EA 1 117 ? 174.200 216.004 170.879 1.00 201.07 ? 117 GLU j CA   1 
ATOM 56848 C C    . GLU EA 1 117 ? 175.157 217.150 170.553 1.00 201.07 ? 117 GLU j C    1 
ATOM 56849 O O    . GLU EA 1 117 ? 176.325 216.904 170.232 1.00 201.07 ? 117 GLU j O    1 
ATOM 56850 C CB   . GLU EA 1 117 ? 174.566 214.769 170.042 1.00 201.07 ? 117 GLU j CB   1 
ATOM 56851 C CG   . GLU EA 1 117 ? 174.486 214.937 168.522 1.00 201.07 ? 117 GLU j CG   1 
ATOM 56852 C CD   . GLU EA 1 117 ? 173.084 214.754 167.976 1.00 201.07 ? 117 GLU j CD   1 
ATOM 56853 O OE1  . GLU EA 1 117 ? 172.141 214.613 168.784 1.00 201.07 ? 117 GLU j OE1  1 
ATOM 56854 O OE2  . GLU EA 1 117 ? 172.925 214.749 166.739 1.00 201.07 ? 117 GLU j OE2  1 
ATOM 56855 H H    . GLU EA 1 117 ? 172.438 215.963 170.011 1.00 201.07 ? 117 GLU j H    1 
ATOM 56856 H HA   . GLU EA 1 117 ? 174.339 215.769 171.810 1.00 201.07 ? 117 GLU j HA   1 
ATOM 56857 H HB2  . GLU EA 1 117 ? 175.479 214.519 170.255 1.00 201.07 ? 117 GLU j HB2  1 
ATOM 56858 H HB3  . GLU EA 1 117 ? 173.972 214.044 170.290 1.00 201.07 ? 117 GLU j HB3  1 
ATOM 56859 H HG2  . GLU EA 1 117 ? 174.789 215.821 168.266 1.00 201.07 ? 117 GLU j HG2  1 
ATOM 56860 H HG3  . GLU EA 1 117 ? 175.050 214.265 168.107 1.00 201.07 ? 117 GLU j HG3  1 
ATOM 56861 N N    . GLU EA 1 118 ? 174.686 218.396 170.628 1.00 213.83 ? 118 GLU j N    1 
ATOM 56862 C CA   . GLU EA 1 118 ? 175.507 219.571 170.367 1.00 213.83 ? 118 GLU j CA   1 
ATOM 56863 C C    . GLU EA 1 118 ? 175.620 220.489 171.576 1.00 213.83 ? 118 GLU j C    1 
ATOM 56864 O O    . GLU EA 1 118 ? 176.340 221.492 171.507 1.00 213.83 ? 118 GLU j O    1 
ATOM 56865 C CB   . GLU EA 1 118 ? 174.941 220.354 169.170 1.00 213.83 ? 118 GLU j CB   1 
ATOM 56866 C CG   . GLU EA 1 118 ? 173.769 221.296 169.479 1.00 213.83 ? 118 GLU j CG   1 
ATOM 56867 C CD   . GLU EA 1 118 ? 172.487 220.550 169.775 1.00 213.83 ? 118 GLU j CD   1 
ATOM 56868 O OE1  . GLU EA 1 118 ? 172.483 219.306 169.672 1.00 213.83 ? 118 GLU j OE1  1 
ATOM 56869 O OE2  . GLU EA 1 118 ? 171.484 221.208 170.121 1.00 213.83 ? 118 GLU j OE2  1 
ATOM 56870 H H    . GLU EA 1 118 ? 173.879 218.599 170.827 1.00 213.83 ? 118 GLU j H    1 
ATOM 56871 H HA   . GLU EA 1 118 ? 176.404 219.290 170.131 1.00 213.83 ? 118 GLU j HA   1 
ATOM 56872 H HB2  . GLU EA 1 118 ? 175.655 220.894 168.797 1.00 213.83 ? 118 GLU j HB2  1 
ATOM 56873 H HB3  . GLU EA 1 118 ? 174.638 219.717 168.505 1.00 213.83 ? 118 GLU j HB3  1 
ATOM 56874 H HG2  . GLU EA 1 118 ? 173.959 221.894 170.217 1.00 213.83 ? 118 GLU j HG2  1 
ATOM 56875 H HG3  . GLU EA 1 118 ? 173.603 221.826 168.684 1.00 213.83 ? 118 GLU j HG3  1 
ATOM 56876 N N    . ASN EA 1 119 ? 174.921 220.184 172.671 1.00 207.60 ? 119 ASN j N    1 
ATOM 56877 C CA   . ASN EA 1 119 ? 174.991 220.985 173.884 1.00 207.60 ? 119 ASN j CA   1 
ATOM 56878 C C    . ASN EA 1 119 ? 175.042 220.143 175.153 1.00 207.60 ? 119 ASN j C    1 
ATOM 56879 O O    . ASN EA 1 119 ? 175.010 220.713 176.248 1.00 207.60 ? 119 ASN j O    1 
ATOM 56880 C CB   . ASN EA 1 119 ? 173.789 221.936 173.955 1.00 207.60 ? 119 ASN j CB   1 
ATOM 56881 C CG   . ASN EA 1 119 ? 172.482 221.236 173.668 1.00 207.60 ? 119 ASN j CG   1 
ATOM 56882 O OD1  . ASN EA 1 119 ? 172.194 220.182 174.235 1.00 207.60 ? 119 ASN j OD1  1 
ATOM 56883 N ND2  . ASN EA 1 119 ? 171.721 221.767 172.719 1.00 207.60 ? 119 ASN j ND2  1 
ATOM 56884 H H    . ASN EA 1 119 ? 174.391 219.511 172.736 1.00 207.60 ? 119 ASN j H    1 
ATOM 56885 H HA   . ASN EA 1 119 ? 175.794 221.527 173.863 1.00 207.60 ? 119 ASN j HA   1 
ATOM 56886 H HB2  . ASN EA 1 119 ? 173.738 222.319 174.844 1.00 207.60 ? 119 ASN j HB2  1 
ATOM 56887 H HB3  . ASN EA 1 119 ? 173.910 222.641 173.300 1.00 207.60 ? 119 ASN j HB3  1 
ATOM 56888 H HD21 . ASN EA 1 119 ? 172.080 222.423 172.293 1.00 207.60 ? 119 ASN j HD21 1 
ATOM 56889 H HD22 . ASN EA 1 119 ? 171.162 221.343 172.277 1.00 207.60 ? 119 ASN j HD22 1 
ATOM 56890 N N    . ALA EA 1 120 ? 175.118 218.820 175.045 1.00 206.74 ? 120 ALA j N    1 
ATOM 56891 C CA   . ALA EA 1 120 ? 175.179 217.945 176.204 1.00 206.74 ? 120 ALA j CA   1 
ATOM 56892 C C    . ALA EA 1 120 ? 176.588 217.911 176.791 1.00 206.74 ? 120 ALA j C    1 
ATOM 56893 O O    . ALA EA 1 120 ? 177.581 218.207 176.120 1.00 206.74 ? 120 ALA j O    1 
ATOM 56894 C CB   . ALA EA 1 120 ? 174.743 216.530 175.830 1.00 206.74 ? 120 ALA j CB   1 
ATOM 56895 H H    . ALA EA 1 120 ? 175.137 218.397 174.296 1.00 206.74 ? 120 ALA j H    1 
ATOM 56896 H HA   . ALA EA 1 120 ? 174.573 218.278 176.884 1.00 206.74 ? 120 ALA j HA   1 
ATOM 56897 H HB1  . ALA EA 1 120 ? 175.271 216.231 175.073 1.00 206.74 ? 120 ALA j HB1  1 
ATOM 56898 H HB2  . ALA EA 1 120 ? 174.894 215.948 176.589 1.00 206.74 ? 120 ALA j HB2  1 
ATOM 56899 H HB3  . ALA EA 1 120 ? 173.802 216.540 175.593 1.00 206.74 ? 120 ALA j HB3  1 
ATOM 56900 N N    . SER EA 1 121 ? 176.661 217.543 178.070 1.00 193.92 ? 121 SER j N    1 
ATOM 56901 C CA   . SER EA 1 121 ? 177.926 217.433 178.784 1.00 193.92 ? 121 SER j CA   1 
ATOM 56902 C C    . SER EA 1 121 ? 177.889 216.209 179.687 1.00 193.92 ? 121 SER j C    1 
ATOM 56903 O O    . SER EA 1 121 ? 176.829 215.636 179.950 1.00 193.92 ? 121 SER j O    1 
ATOM 56904 C CB   . SER EA 1 121 ? 178.216 218.688 179.613 1.00 193.92 ? 121 SER j CB   1 
ATOM 56905 O OG   . SER EA 1 121 ? 177.310 218.800 180.695 1.00 193.92 ? 121 SER j OG   1 
ATOM 56906 H H    . SER EA 1 121 ? 175.977 217.346 178.552 1.00 193.92 ? 121 SER j H    1 
ATOM 56907 H HA   . SER EA 1 121 ? 178.648 217.316 178.147 1.00 193.92 ? 121 SER j HA   1 
ATOM 56908 H HB2  . SER EA 1 121 ? 179.120 218.632 179.962 1.00 193.92 ? 121 SER j HB2  1 
ATOM 56909 H HB3  . SER EA 1 121 ? 178.127 219.469 179.045 1.00 193.92 ? 121 SER j HB3  1 
ATOM 56910 H HG   . SER EA 1 121 ? 177.478 219.491 181.141 1.00 193.92 ? 121 SER j HG   1 
ATOM 56911 N N    . ALA EA 1 122 ? 179.070 215.812 180.156 1.00 180.37 ? 122 ALA j N    1 
ATOM 56912 C CA   . ALA EA 1 122 ? 179.209 214.647 181.018 1.00 180.37 ? 122 ALA j CA   1 
ATOM 56913 C C    . ALA EA 1 122 ? 180.355 214.883 181.992 1.00 180.37 ? 122 ALA j C    1 
ATOM 56914 O O    . ALA EA 1 122 ? 181.151 215.809 181.830 1.00 180.37 ? 122 ALA j O    1 
ATOM 56915 C CB   . ALA EA 1 122 ? 179.440 213.374 180.197 1.00 180.37 ? 122 ALA j CB   1 
ATOM 56916 H H    . ALA EA 1 122 ? 179.815 216.207 179.986 1.00 180.37 ? 122 ALA j H    1 
ATOM 56917 H HA   . ALA EA 1 122 ? 178.393 214.549 181.526 1.00 180.37 ? 122 ALA j HA   1 
ATOM 56918 H HB1  . ALA EA 1 122 ? 179.587 212.627 180.797 1.00 180.37 ? 122 ALA j HB1  1 
ATOM 56919 H HB2  . ALA EA 1 122 ? 178.661 213.209 179.643 1.00 180.37 ? 122 ALA j HB2  1 
ATOM 56920 H HB3  . ALA EA 1 122 ? 180.223 213.502 179.640 1.00 180.37 ? 122 ALA j HB3  1 
ATOM 56921 N N    . LYS EA 1 123 ? 180.417 214.048 183.032 1.00 170.43 ? 123 LYS j N    1 
ATOM 56922 C CA   . LYS EA 1 123 ? 181.487 214.123 184.019 1.00 170.43 ? 123 LYS j CA   1 
ATOM 56923 C C    . LYS EA 1 123 ? 181.840 212.723 184.501 1.00 170.43 ? 123 LYS j C    1 
ATOM 56924 O O    . LYS EA 1 123 ? 180.979 211.844 184.581 1.00 170.43 ? 123 LYS j O    1 
ATOM 56925 C CB   . LYS EA 1 123 ? 181.084 215.008 185.201 1.00 170.43 ? 123 LYS j CB   1 
ATOM 56926 C CG   . LYS EA 1 123 ? 182.263 215.589 185.961 1.00 170.43 ? 123 LYS j CG   1 
ATOM 56927 C CD   . LYS EA 1 123 ? 181.846 216.644 186.987 1.00 170.43 ? 123 LYS j CD   1 
ATOM 56928 C CE   . LYS EA 1 123 ? 180.843 216.128 188.015 1.00 170.43 ? 123 LYS j CE   1 
ATOM 56929 N NZ   . LYS EA 1 123 ? 180.345 217.224 188.890 1.00 170.43 ? 123 LYS j NZ   1 
ATOM 56930 H H    . LYS EA 1 123 ? 179.844 213.425 183.185 1.00 170.43 ? 123 LYS j H    1 
ATOM 56931 H HA   . LYS EA 1 123 ? 182.278 214.506 183.610 1.00 170.43 ? 123 LYS j HA   1 
ATOM 56932 H HB2  . LYS EA 1 123 ? 180.545 215.745 184.874 1.00 170.43 ? 123 LYS j HB2  1 
ATOM 56933 H HB3  . LYS EA 1 123 ? 180.566 214.469 185.818 1.00 170.43 ? 123 LYS j HB3  1 
ATOM 56934 H HG2  . LYS EA 1 123 ? 182.718 214.873 186.430 1.00 170.43 ? 123 LYS j HG2  1 
ATOM 56935 H HG3  . LYS EA 1 123 ? 182.869 216.009 185.330 1.00 170.43 ? 123 LYS j HG3  1 
ATOM 56936 H HD2  . LYS EA 1 123 ? 182.634 216.944 187.466 1.00 170.43 ? 123 LYS j HD2  1 
ATOM 56937 H HD3  . LYS EA 1 123 ? 181.437 217.390 186.523 1.00 170.43 ? 123 LYS j HD3  1 
ATOM 56938 H HE2  . LYS EA 1 123 ? 180.071 215.746 187.571 1.00 170.43 ? 123 LYS j HE2  1 
ATOM 56939 H HE3  . LYS EA 1 123 ? 181.271 215.462 188.574 1.00 170.43 ? 123 LYS j HE3  1 
ATOM 56940 H HZ1  . LYS EA 1 123 ? 179.732 216.908 189.452 1.00 170.43 ? 123 LYS j HZ1  1 
ATOM 56941 H HZ2  . LYS EA 1 123 ? 181.019 217.567 189.359 1.00 170.43 ? 123 LYS j HZ2  1 
ATOM 56942 H HZ3  . LYS EA 1 123 ? 179.980 217.866 188.394 1.00 170.43 ? 123 LYS j HZ3  1 
ATOM 56943 N N    . PHE EA 1 124 ? 183.125 212.525 184.818 1.00 171.55 ? 124 PHE j N    1 
ATOM 56944 C CA   . PHE EA 1 124 ? 183.635 211.255 185.335 1.00 171.55 ? 124 PHE j CA   1 
ATOM 56945 C C    . PHE EA 1 124 ? 184.126 211.384 186.774 1.00 171.55 ? 124 PHE j C    1 
ATOM 56946 O O    . PHE EA 1 124 ? 185.117 212.074 187.038 1.00 171.55 ? 124 PHE j O    1 
ATOM 56947 C CB   . PHE EA 1 124 ? 184.745 210.696 184.455 1.00 171.55 ? 124 PHE j CB   1 
ATOM 56948 C CG   . PHE EA 1 124 ? 184.819 209.202 184.496 1.00 171.55 ? 124 PHE j CG   1 
ATOM 56949 C CD1  . PHE EA 1 124 ? 185.343 208.560 185.601 1.00 171.55 ? 124 PHE j CD1  1 
ATOM 56950 C CD2  . PHE EA 1 124 ? 184.309 208.437 183.467 1.00 171.55 ? 124 PHE j CD2  1 
ATOM 56951 C CE1  . PHE EA 1 124 ? 185.401 207.188 185.657 1.00 171.55 ? 124 PHE j CE1  1 
ATOM 56952 C CE2  . PHE EA 1 124 ? 184.360 207.061 183.523 1.00 171.55 ? 124 PHE j CE2  1 
ATOM 56953 C CZ   . PHE EA 1 124 ? 184.910 206.438 184.618 1.00 171.55 ? 124 PHE j CZ   1 
ATOM 56954 H H    . PHE EA 1 124 ? 183.732 213.128 184.738 1.00 171.55 ? 124 PHE j H    1 
ATOM 56955 H HA   . PHE EA 1 124 ? 182.917 210.623 185.325 1.00 171.55 ? 124 PHE j HA   1 
ATOM 56956 H HB2  . PHE EA 1 124 ? 184.585 210.963 183.536 1.00 171.55 ? 124 PHE j HB2  1 
ATOM 56957 H HB3  . PHE EA 1 124 ? 185.596 211.047 184.760 1.00 171.55 ? 124 PHE j HB3  1 
ATOM 56958 H HD1  . PHE EA 1 124 ? 185.689 209.063 186.303 1.00 171.55 ? 124 PHE j HD1  1 
ATOM 56959 H HD2  . PHE EA 1 124 ? 183.935 208.854 182.724 1.00 171.55 ? 124 PHE j HD2  1 
ATOM 56960 H HE1  . PHE EA 1 124 ? 185.782 206.767 186.394 1.00 171.55 ? 124 PHE j HE1  1 
ATOM 56961 H HE2  . PHE EA 1 124 ? 184.025 206.554 182.820 1.00 171.55 ? 124 PHE j HE2  1 
ATOM 56962 H HZ   . PHE EA 1 124 ? 184.942 205.509 184.658 1.00 171.55 ? 124 PHE j HZ   1 
ATOM 56963 N N    . GLU EA 1 125 ? 183.431 210.718 187.698 1.00 175.89 ? 125 GLU j N    1 
ATOM 56964 C CA   . GLU EA 1 125 ? 183.724 210.784 189.128 1.00 175.89 ? 125 GLU j CA   1 
ATOM 56965 C C    . GLU EA 1 125 ? 183.746 209.383 189.731 1.00 175.89 ? 125 GLU j C    1 
ATOM 56966 O O    . GLU EA 1 125 ? 182.696 208.766 189.906 1.00 175.89 ? 125 GLU j O    1 
ATOM 56967 C CB   . GLU EA 1 125 ? 182.708 211.663 189.857 1.00 175.89 ? 125 GLU j CB   1 
ATOM 56968 C CG   . GLU EA 1 125 ? 182.536 213.041 189.250 1.00 175.89 ? 125 GLU j CG   1 
ATOM 56969 C CD   . GLU EA 1 125 ? 183.818 213.852 189.283 1.00 175.89 ? 125 GLU j CD   1 
ATOM 56970 O OE1  . GLU EA 1 125 ? 184.748 213.468 190.022 1.00 175.89 ? 125 GLU j OE1  1 
ATOM 56971 O OE2  . GLU EA 1 125 ? 183.897 214.873 188.569 1.00 175.89 ? 125 GLU j OE2  1 
ATOM 56972 H H    . GLU EA 1 125 ? 182.765 210.207 187.512 1.00 175.89 ? 125 GLU j H    1 
ATOM 56973 H HA   . GLU EA 1 125 ? 184.604 211.168 189.255 1.00 175.89 ? 125 GLU j HA   1 
ATOM 56974 H HB2  . GLU EA 1 125 ? 181.844 211.222 189.839 1.00 175.89 ? 125 GLU j HB2  1 
ATOM 56975 H HB3  . GLU EA 1 125 ? 182.998 211.779 190.775 1.00 175.89 ? 125 GLU j HB3  1 
ATOM 56976 H HG2  . GLU EA 1 125 ? 182.255 212.956 188.326 1.00 175.89 ? 125 GLU j HG2  1 
ATOM 56977 H HG3  . GLU EA 1 125 ? 181.865 213.524 189.757 1.00 175.89 ? 125 GLU j HG3  1 
ATOM 56978 N N    . ASN EA 1 126 ? 184.935 208.898 190.081 1.00 157.83 ? 126 ASN j N    1 
ATOM 56979 C CA   . ASN EA 1 126 ? 185.096 207.648 190.829 1.00 157.83 ? 126 ASN j CA   1 
ATOM 56980 C C    . ASN EA 1 126 ? 184.383 206.454 190.188 1.00 157.83 ? 126 ASN j C    1 
ATOM 56981 O O    . ASN EA 1 126 ? 183.625 205.727 190.832 1.00 157.83 ? 126 ASN j O    1 
ATOM 56982 C CB   . ASN EA 1 126 ? 184.619 207.840 192.267 1.00 157.83 ? 126 ASN j CB   1 
ATOM 56983 C CG   . ASN EA 1 126 ? 185.078 209.153 192.856 1.00 157.83 ? 126 ASN j CG   1 
ATOM 56984 O OD1  . ASN EA 1 126 ? 184.795 210.221 192.316 1.00 157.83 ? 126 ASN j OD1  1 
ATOM 56985 N ND2  . ASN EA 1 126 ? 185.818 209.083 193.955 1.00 157.83 ? 126 ASN j ND2  1 
ATOM 56986 H H    . ASN EA 1 126 ? 185.681 209.283 189.892 1.00 157.83 ? 126 ASN j H    1 
ATOM 56987 H HA   . ASN EA 1 126 ? 186.041 207.435 190.865 1.00 157.83 ? 126 ASN j HA   1 
ATOM 56988 H HB2  . ASN EA 1 126 ? 183.650 207.828 192.282 1.00 157.83 ? 126 ASN j HB2  1 
ATOM 56989 H HB3  . ASN EA 1 126 ? 184.970 207.122 192.816 1.00 157.83 ? 126 ASN j HB3  1 
ATOM 56990 H HD21 . ASN EA 1 126 ? 186.030 208.313 194.276 1.00 157.83 ? 126 ASN j HD21 1 
ATOM 56991 H HD22 . ASN EA 1 126 ? 186.176 209.790 194.281 1.00 157.83 ? 126 ASN j HD22 1 
ATOM 56992 N N    . GLY EA 1 127 ? 184.631 206.259 188.897 1.00 170.16 ? 127 GLY j N    1 
ATOM 56993 C CA   . GLY EA 1 127 ? 183.891 205.300 188.092 1.00 170.16 ? 127 GLY j CA   1 
ATOM 56994 C C    . GLY EA 1 127 ? 182.439 205.616 187.823 1.00 170.16 ? 127 GLY j C    1 
ATOM 56995 O O    . GLY EA 1 127 ? 181.624 204.698 187.700 1.00 170.16 ? 127 GLY j O    1 
ATOM 56996 H H    . GLY EA 1 127 ? 185.238 206.680 188.458 1.00 170.16 ? 127 GLY j H    1 
ATOM 56997 H HA2  . GLY EA 1 127 ? 184.335 205.195 187.238 1.00 170.16 ? 127 GLY j HA2  1 
ATOM 56998 H HA3  . GLY EA 1 127 ? 183.920 204.441 188.541 1.00 170.16 ? 127 GLY j HA3  1 
ATOM 56999 N N    . VAL EA 1 128 ? 182.098 206.892 187.721 1.00 174.61 ? 128 VAL j N    1 
ATOM 57000 C CA   . VAL EA 1 128 ? 180.742 207.358 187.461 1.00 174.61 ? 128 VAL j CA   1 
ATOM 57001 C C    . VAL EA 1 128 ? 180.788 208.056 186.116 1.00 174.61 ? 128 VAL j C    1 
ATOM 57002 O O    . VAL EA 1 128 ? 181.754 208.763 185.821 1.00 174.61 ? 128 VAL j O    1 
ATOM 57003 C CB   . VAL EA 1 128 ? 180.184 208.284 188.562 1.00 174.61 ? 128 VAL j CB   1 
ATOM 57004 C CG1  . VAL EA 1 128 ? 178.761 208.726 188.233 1.00 174.61 ? 128 VAL j CG1  1 
ATOM 57005 C CG2  . VAL EA 1 128 ? 180.164 207.558 189.897 1.00 174.61 ? 128 VAL j CG2  1 
ATOM 57006 H H    . VAL EA 1 128 ? 182.662 207.537 187.803 1.00 174.61 ? 128 VAL j H    1 
ATOM 57007 H HA   . VAL EA 1 128 ? 180.145 206.598 187.383 1.00 174.61 ? 128 VAL j HA   1 
ATOM 57008 H HB   . VAL EA 1 128 ? 180.731 209.080 188.635 1.00 174.61 ? 128 VAL j HB   1 
ATOM 57009 H HG11 . VAL EA 1 128 ? 178.719 209.116 187.347 1.00 174.61 ? 128 VAL j HG11 1 
ATOM 57010 H HG12 . VAL EA 1 128 ? 178.491 209.389 188.887 1.00 174.61 ? 128 VAL j HG12 1 
ATOM 57011 H HG13 . VAL EA 1 128 ? 178.170 207.959 188.290 1.00 174.61 ? 128 VAL j HG13 1 
ATOM 57012 H HG21 . VAL EA 1 128 ? 180.046 208.209 190.606 1.00 174.61 ? 128 VAL j HG21 1 
ATOM 57013 H HG22 . VAL EA 1 128 ? 180.997 207.079 190.023 1.00 174.61 ? 128 VAL j HG22 1 
ATOM 57014 H HG23 . VAL EA 1 128 ? 179.428 206.927 189.901 1.00 174.61 ? 128 VAL j HG23 1 
ATOM 57015 N N    . LEU EA 1 129 ? 179.784 207.823 185.280 1.00 170.80 ? 129 LEU j N    1 
ATOM 57016 C CA   . LEU EA 1 129 ? 179.675 208.533 184.011 1.00 170.80 ? 129 LEU j CA   1 
ATOM 57017 C C    . LEU EA 1 129 ? 178.322 209.225 183.987 1.00 170.80 ? 129 LEU j C    1 
ATOM 57018 O O    . LEU EA 1 129 ? 177.332 208.691 183.483 1.00 170.80 ? 129 LEU j O    1 
ATOM 57019 C CB   . LEU EA 1 129 ? 179.842 207.607 182.830 1.00 170.80 ? 129 LEU j CB   1 
ATOM 57020 C CG   . LEU EA 1 129 ? 179.638 208.265 181.460 1.00 170.80 ? 129 LEU j CG   1 
ATOM 57021 C CD1  . LEU EA 1 129 ? 180.468 209.537 181.290 1.00 170.80 ? 129 LEU j CD1  1 
ATOM 57022 C CD2  . LEU EA 1 129 ? 179.958 207.285 180.352 1.00 170.80 ? 129 LEU j CD2  1 
ATOM 57023 H H    . LEU EA 1 129 ? 179.153 207.257 185.424 1.00 170.80 ? 129 LEU j H    1 
ATOM 57024 H HA   . LEU EA 1 129 ? 180.360 209.215 183.965 1.00 170.80 ? 129 LEU j HA   1 
ATOM 57025 H HB2  . LEU EA 1 129 ? 180.739 207.238 182.850 1.00 170.80 ? 129 LEU j HB2  1 
ATOM 57026 H HB3  . LEU EA 1 129 ? 179.195 206.896 182.917 1.00 170.80 ? 129 LEU j HB3  1 
ATOM 57027 H HG   . LEU EA 1 129 ? 178.705 208.509 181.365 1.00 170.80 ? 129 LEU j HG   1 
ATOM 57028 H HD11 . LEU EA 1 129 ? 180.199 210.199 181.945 1.00 170.80 ? 129 LEU j HD11 1 
ATOM 57029 H HD12 . LEU EA 1 129 ? 180.313 209.885 180.398 1.00 170.80 ? 129 LEU j HD12 1 
ATOM 57030 H HD13 . LEU EA 1 129 ? 181.407 209.318 181.395 1.00 170.80 ? 129 LEU j HD13 1 
ATOM 57031 H HD21 . LEU EA 1 129 ? 179.710 207.684 179.504 1.00 170.80 ? 129 LEU j HD21 1 
ATOM 57032 H HD22 . LEU EA 1 129 ? 180.909 207.100 180.361 1.00 170.80 ? 129 LEU j HD22 1 
ATOM 57033 H HD23 . LEU EA 1 129 ? 179.451 206.470 180.491 1.00 170.80 ? 129 LEU j HD23 1 
ATOM 57034 N N    . SER EA 1 130 ? 178.305 210.431 184.543 1.00 180.87 ? 130 SER j N    1 
ATOM 57035 C CA   . SER EA 1 130 ? 177.140 211.298 184.499 1.00 180.87 ? 130 SER j CA   1 
ATOM 57036 C C    . SER EA 1 130 ? 177.064 211.956 183.131 1.00 180.87 ? 130 SER j C    1 
ATOM 57037 O O    . SER EA 1 130 ? 178.043 212.541 182.665 1.00 180.87 ? 130 SER j O    1 
ATOM 57038 C CB   . SER EA 1 130 ? 177.227 212.358 185.594 1.00 180.87 ? 130 SER j CB   1 
ATOM 57039 O OG   . SER EA 1 130 ? 178.360 213.187 185.397 1.00 180.87 ? 130 SER j OG   1 
ATOM 57040 H H    . SER EA 1 130 ? 178.973 210.776 184.961 1.00 180.87 ? 130 SER j H    1 
ATOM 57041 H HA   . SER EA 1 130 ? 176.336 210.773 184.637 1.00 180.87 ? 130 SER j HA   1 
ATOM 57042 H HB2  . SER EA 1 130 ? 176.426 212.905 185.569 1.00 180.87 ? 130 SER j HB2  1 
ATOM 57043 H HB3  . SER EA 1 130 ? 177.304 211.918 186.455 1.00 180.87 ? 130 SER j HB3  1 
ATOM 57044 H HG   . SER EA 1 130 ? 178.455 213.706 186.051 1.00 180.87 ? 130 SER j HG   1 
ATOM 57045 N N    . VAL EA 1 131 ? 175.911 211.836 182.480 1.00 179.88 ? 131 VAL j N    1 
ATOM 57046 C CA   . VAL EA 1 131 ? 175.673 212.425 181.167 1.00 179.88 ? 131 VAL j CA   1 
ATOM 57047 C C    . VAL EA 1 131 ? 174.286 213.043 181.182 1.00 179.88 ? 131 VAL j C    1 
ATOM 57048 O O    . VAL EA 1 131 ? 173.321 212.397 181.600 1.00 179.88 ? 131 VAL j O    1 
ATOM 57049 C CB   . VAL EA 1 131 ? 175.792 211.396 180.029 1.00 179.88 ? 131 VAL j CB   1 
ATOM 57050 C CG1  . VAL EA 1 131 ? 175.816 212.103 178.687 1.00 179.88 ? 131 VAL j CG1  1 
ATOM 57051 C CG2  . VAL EA 1 131 ? 177.036 210.541 180.205 1.00 179.88 ? 131 VAL j CG2  1 
ATOM 57052 H H    . VAL EA 1 131 ? 175.232 211.407 182.788 1.00 179.88 ? 131 VAL j H    1 
ATOM 57053 H HA   . VAL EA 1 131 ? 176.317 213.132 181.008 1.00 179.88 ? 131 VAL j HA   1 
ATOM 57054 H HB   . VAL EA 1 131 ? 175.018 210.814 180.048 1.00 179.88 ? 131 VAL j HB   1 
ATOM 57055 H HG11 . VAL EA 1 131 ? 176.027 211.458 177.994 1.00 179.88 ? 131 VAL j HG11 1 
ATOM 57056 H HG12 . VAL EA 1 131 ? 174.945 212.495 178.518 1.00 179.88 ? 131 VAL j HG12 1 
ATOM 57057 H HG13 . VAL EA 1 131 ? 176.493 212.795 178.711 1.00 179.88 ? 131 VAL j HG13 1 
ATOM 57058 H HG21 . VAL EA 1 131 ? 177.132 209.968 179.428 1.00 179.88 ? 131 VAL j HG21 1 
ATOM 57059 H HG22 . VAL EA 1 131 ? 176.945 209.996 181.002 1.00 179.88 ? 131 VAL j HG22 1 
ATOM 57060 H HG23 . VAL EA 1 131 ? 177.809 211.120 180.280 1.00 179.88 ? 131 VAL j HG23 1 
ATOM 57061 N N    . ILE EA 1 132 ? 174.184 214.282 180.709 1.00 186.12 ? 132 ILE j N    1 
ATOM 57062 C CA   . ILE EA 1 132 ? 172.924 215.013 180.648 1.00 186.12 ? 132 ILE j CA   1 
ATOM 57063 C C    . ILE EA 1 132 ? 172.661 215.366 179.192 1.00 186.12 ? 132 ILE j C    1 
ATOM 57064 O O    . ILE EA 1 132 ? 173.420 216.129 178.581 1.00 186.12 ? 132 ILE j O    1 
ATOM 57065 C CB   . ILE EA 1 132 ? 172.963 216.271 181.531 1.00 186.12 ? 132 ILE j CB   1 
ATOM 57066 C CG1  . ILE EA 1 132 ? 172.997 215.866 183.007 1.00 186.12 ? 132 ILE j CG1  1 
ATOM 57067 C CG2  . ILE EA 1 132 ? 171.771 217.189 181.251 1.00 186.12 ? 132 ILE j CG2  1 
ATOM 57068 C CD1  . ILE EA 1 132 ? 173.464 216.964 183.939 1.00 186.12 ? 132 ILE j CD1  1 
ATOM 57069 H H    . ILE EA 1 132 ? 174.852 214.733 180.410 1.00 186.12 ? 132 ILE j H    1 
ATOM 57070 H HA   . ILE EA 1 132 ? 172.202 214.447 180.959 1.00 186.12 ? 132 ILE j HA   1 
ATOM 57071 H HB   . ILE EA 1 132 ? 173.777 216.760 181.333 1.00 186.12 ? 132 ILE j HB   1 
ATOM 57072 H HG12 . ILE EA 1 132 ? 172.103 215.609 183.279 1.00 186.12 ? 132 ILE j HG12 1 
ATOM 57073 H HG13 . ILE EA 1 132 ? 173.601 215.114 183.114 1.00 186.12 ? 132 ILE j HG13 1 
ATOM 57074 H HG21 . ILE EA 1 132 ? 171.797 217.924 181.883 1.00 186.12 ? 132 ILE j HG21 1 
ATOM 57075 H HG22 . ILE EA 1 132 ? 171.812 217.547 180.351 1.00 186.12 ? 132 ILE j HG22 1 
ATOM 57076 H HG23 . ILE EA 1 132 ? 170.955 216.685 181.386 1.00 186.12 ? 132 ILE j HG23 1 
ATOM 57077 H HD11 . ILE EA 1 132 ? 173.516 216.613 184.841 1.00 186.12 ? 132 ILE j HD11 1 
ATOM 57078 H HD12 . ILE EA 1 132 ? 174.338 217.269 183.652 1.00 186.12 ? 132 ILE j HD12 1 
ATOM 57079 H HD13 . ILE EA 1 132 ? 172.830 217.697 183.907 1.00 186.12 ? 132 ILE j HD13 1 
ATOM 57080 N N    . LEU EA 1 133 ? 171.579 214.812 178.646 1.00 195.61 ? 133 LEU j N    1 
ATOM 57081 C CA   . LEU EA 1 133 ? 171.187 215.001 177.253 1.00 195.61 ? 133 LEU j CA   1 
ATOM 57082 C C    . LEU EA 1 133 ? 169.872 215.766 177.170 1.00 195.61 ? 133 LEU j C    1 
ATOM 57083 O O    . LEU EA 1 133 ? 168.806 215.184 177.421 1.00 195.61 ? 133 LEU j O    1 
ATOM 57084 C CB   . LEU EA 1 133 ? 171.047 213.636 176.575 1.00 195.61 ? 133 LEU j CB   1 
ATOM 57085 C CG   . LEU EA 1 133 ? 172.241 212.686 176.673 1.00 195.61 ? 133 LEU j CG   1 
ATOM 57086 C CD1  . LEU EA 1 133 ? 171.965 211.406 175.905 1.00 195.61 ? 133 LEU j CD1  1 
ATOM 57087 C CD2  . LEU EA 1 133 ? 173.507 213.349 176.172 1.00 195.61 ? 133 LEU j CD2  1 
ATOM 57088 H H    . LEU EA 1 133 ? 171.037 214.305 179.080 1.00 195.61 ? 133 LEU j H    1 
ATOM 57089 H HA   . LEU EA 1 133 ? 171.876 215.492 176.782 1.00 195.61 ? 133 LEU j HA   1 
ATOM 57090 H HB2  . LEU EA 1 133 ? 170.290 213.179 176.973 1.00 195.61 ? 133 LEU j HB2  1 
ATOM 57091 H HB3  . LEU EA 1 133 ? 170.872 213.779 175.639 1.00 195.61 ? 133 LEU j HB3  1 
ATOM 57092 H HG   . LEU EA 1 133 ? 172.377 212.450 177.604 1.00 195.61 ? 133 LEU j HG   1 
ATOM 57093 H HD11 . LEU EA 1 133 ? 171.156 211.001 176.254 1.00 195.61 ? 133 LEU j HD11 1 
ATOM 57094 H HD12 . LEU EA 1 133 ? 171.851 211.616 174.966 1.00 195.61 ? 133 LEU j HD12 1 
ATOM 57095 H HD13 . LEU EA 1 133 ? 172.714 210.801 176.021 1.00 195.61 ? 133 LEU j HD13 1 
ATOM 57096 H HD21 . LEU EA 1 133 ? 174.199 212.675 176.084 1.00 195.61 ? 133 LEU j HD21 1 
ATOM 57097 H HD22 . LEU EA 1 133 ? 173.781 214.021 176.813 1.00 195.61 ? 133 LEU j HD22 1 
ATOM 57098 H HD23 . LEU EA 1 133 ? 173.333 213.757 175.309 1.00 195.61 ? 133 LEU j HD23 1 
ATOM 57099 N N    . PRO EA 1 134 ? 169.875 217.059 176.840 1.00 201.45 ? 134 PRO j N    1 
ATOM 57100 C CA   . PRO EA 1 134 ? 168.598 217.735 176.577 1.00 201.45 ? 134 PRO j CA   1 
ATOM 57101 C C    . PRO EA 1 134 ? 167.898 217.113 175.378 1.00 201.45 ? 134 PRO j C    1 
ATOM 57102 O O    . PRO EA 1 134 ? 168.511 216.851 174.341 1.00 201.45 ? 134 PRO j O    1 
ATOM 57103 C CB   . PRO EA 1 134 ? 169.001 219.191 176.312 1.00 201.45 ? 134 PRO j CB   1 
ATOM 57104 C CG   . PRO EA 1 134 ? 170.383 219.332 176.840 1.00 201.45 ? 134 PRO j CG   1 
ATOM 57105 C CD   . PRO EA 1 134 ? 171.018 217.983 176.761 1.00 201.45 ? 134 PRO j CD   1 
ATOM 57106 H HA   . PRO EA 1 134 ? 168.019 217.691 177.353 1.00 201.45 ? 134 PRO j HA   1 
ATOM 57107 H HB2  . PRO EA 1 134 ? 168.976 219.366 175.359 1.00 201.45 ? 134 PRO j HB2  1 
ATOM 57108 H HB3  . PRO EA 1 134 ? 168.394 219.783 176.784 1.00 201.45 ? 134 PRO j HB3  1 
ATOM 57109 H HG2  . PRO EA 1 134 ? 170.870 219.972 176.299 1.00 201.45 ? 134 PRO j HG2  1 
ATOM 57110 H HG3  . PRO EA 1 134 ? 170.346 219.633 177.761 1.00 201.45 ? 134 PRO j HG3  1 
ATOM 57111 H HD2  . PRO EA 1 134 ? 171.480 217.876 175.915 1.00 201.45 ? 134 PRO j HD2  1 
ATOM 57112 H HD3  . PRO EA 1 134 ? 171.617 217.847 177.512 1.00 201.45 ? 134 PRO j HD3  1 
ATOM 57113 N N    . LYS EA 1 135 ? 166.598 216.885 175.528 1.00 206.31 ? 135 LYS j N    1 
ATOM 57114 C CA   . LYS EA 1 135 ? 165.795 216.297 174.465 1.00 206.31 ? 135 LYS j CA   1 
ATOM 57115 C C    . LYS EA 1 135 ? 165.397 217.335 173.419 1.00 206.31 ? 135 LYS j C    1 
ATOM 57116 O O    . LYS EA 1 135 ? 165.233 218.521 173.718 1.00 206.31 ? 135 LYS j O    1 
ATOM 57117 C CB   . LYS EA 1 135 ? 164.539 215.637 175.035 1.00 206.31 ? 135 LYS j CB   1 
ATOM 57118 C CG   . LYS EA 1 135 ? 163.715 216.513 175.962 1.00 206.31 ? 135 LYS j CG   1 
ATOM 57119 C CD   . LYS EA 1 135 ? 162.302 215.971 176.154 1.00 206.31 ? 135 LYS j CD   1 
ATOM 57120 C CE   . LYS EA 1 135 ? 162.272 214.554 176.717 1.00 206.31 ? 135 LYS j CE   1 
ATOM 57121 N NZ   . LYS EA 1 135 ? 162.797 214.507 178.110 1.00 206.31 ? 135 LYS j NZ   1 
ATOM 57122 H H    . LYS EA 1 135 ? 166.162 217.064 176.246 1.00 206.31 ? 135 LYS j H    1 
ATOM 57123 H HA   . LYS EA 1 135 ? 166.320 215.611 174.026 1.00 206.31 ? 135 LYS j HA   1 
ATOM 57124 H HB2  . LYS EA 1 135 ? 163.968 215.371 174.298 1.00 206.31 ? 135 LYS j HB2  1 
ATOM 57125 H HB3  . LYS EA 1 135 ? 164.810 214.854 175.539 1.00 206.31 ? 135 LYS j HB3  1 
ATOM 57126 H HG2  . LYS EA 1 135 ? 164.143 216.549 176.831 1.00 206.31 ? 135 LYS j HG2  1 
ATOM 57127 H HG3  . LYS EA 1 135 ? 163.647 217.404 175.586 1.00 206.31 ? 135 LYS j HG3  1 
ATOM 57128 H HD2  . LYS EA 1 135 ? 161.816 216.551 176.753 1.00 206.31 ? 135 LYS j HD2  1 
ATOM 57129 H HD3  . LYS EA 1 135 ? 161.861 215.952 175.291 1.00 206.31 ? 135 LYS j HD3  1 
ATOM 57130 H HE2  . LYS EA 1 135 ? 161.352 214.247 176.737 1.00 206.31 ? 135 LYS j HE2  1 
ATOM 57131 H HE3  . LYS EA 1 135 ? 162.801 213.956 176.169 1.00 206.31 ? 135 LYS j HE3  1 
ATOM 57132 H HZ1  . LYS EA 1 135 ? 162.689 213.691 178.448 1.00 206.31 ? 135 LYS j HZ1  1 
ATOM 57133 H HZ2  . LYS EA 1 135 ? 162.360 215.089 178.623 1.00 206.31 ? 135 LYS j HZ2  1 
ATOM 57134 H HZ3  . LYS EA 1 135 ? 163.663 214.710 178.114 1.00 206.31 ? 135 LYS j HZ3  1 
ATOM 57135 N N    . ALA EA 1 136 ? 165.256 216.872 172.176 1.00 210.41 ? 136 ALA j N    1 
ATOM 57136 C CA   . ALA EA 1 136 ? 164.791 217.727 171.091 1.00 210.41 ? 136 ALA j CA   1 
ATOM 57137 C C    . ALA EA 1 136 ? 163.462 218.379 171.454 1.00 210.41 ? 136 ALA j C    1 
ATOM 57138 O O    . ALA EA 1 136 ? 162.558 217.730 171.985 1.00 210.41 ? 136 ALA j O    1 
ATOM 57139 C CB   . ALA EA 1 136 ? 164.639 216.918 169.805 1.00 210.41 ? 136 ALA j CB   1 
ATOM 57140 H H    . ALA EA 1 136 ? 165.424 216.063 171.937 1.00 210.41 ? 136 ALA j H    1 
ATOM 57141 H HA   . ALA EA 1 136 ? 165.440 218.429 170.934 1.00 210.41 ? 136 ALA j HA   1 
ATOM 57142 H HB1  . ALA EA 1 136 ? 164.456 217.524 169.071 1.00 210.41 ? 136 ALA j HB1  1 
ATOM 57143 H HB2  . ALA EA 1 136 ? 165.464 216.434 169.639 1.00 210.41 ? 136 ALA j HB2  1 
ATOM 57144 H HB3  . ALA EA 1 136 ? 163.904 216.296 169.913 1.00 210.41 ? 136 ALA j HB3  1 
ATOM 57145 N N    . GLU EA 1 137 ? 163.360 219.681 171.170 1.00 215.60 ? 137 GLU j N    1 
ATOM 57146 C CA   . GLU EA 1 137 ? 162.175 220.451 171.546 1.00 215.60 ? 137 GLU j CA   1 
ATOM 57147 C C    . GLU EA 1 137 ? 160.891 219.810 171.026 1.00 215.60 ? 137 GLU j C    1 
ATOM 57148 O O    . GLU EA 1 137 ? 159.868 219.802 171.720 1.00 215.60 ? 137 GLU j O    1 
ATOM 57149 C CB   . GLU EA 1 137 ? 162.325 221.889 171.029 1.00 215.60 ? 137 GLU j CB   1 
ATOM 57150 C CG   . GLU EA 1 137 ? 161.283 222.913 171.510 1.00 215.60 ? 137 GLU j CG   1 
ATOM 57151 C CD   . GLU EA 1 137 ? 159.885 222.672 170.977 1.00 215.60 ? 137 GLU j CD   1 
ATOM 57152 O OE1  . GLU EA 1 137 ? 159.739 222.501 169.749 1.00 215.60 ? 137 GLU j OE1  1 
ATOM 57153 O OE2  . GLU EA 1 137 ? 158.936 222.646 171.786 1.00 215.60 ? 137 GLU j OE2  1 
ATOM 57154 H H    . GLU EA 1 137 ? 163.961 220.140 170.761 1.00 215.60 ? 137 GLU j H    1 
ATOM 57155 H HA   . GLU EA 1 137 ? 162.123 220.485 172.510 1.00 215.60 ? 137 GLU j HA   1 
ATOM 57156 H HB2  . GLU EA 1 137 ? 163.195 222.217 171.303 1.00 215.60 ? 137 GLU j HB2  1 
ATOM 57157 H HB3  . GLU EA 1 137 ? 162.281 221.868 170.061 1.00 215.60 ? 137 GLU j HB3  1 
ATOM 57158 H HG2  . GLU EA 1 137 ? 161.238 222.882 172.478 1.00 215.60 ? 137 GLU j HG2  1 
ATOM 57159 H HG3  . GLU EA 1 137 ? 161.560 223.798 171.222 1.00 215.60 ? 137 GLU j HG3  1 
ATOM 57160 N N    . SER EA 1 138 ? 160.922 219.271 169.806 1.00 223.04 ? 138 SER j N    1 
ATOM 57161 C CA   . SER EA 1 138 ? 159.738 218.622 169.251 1.00 223.04 ? 138 SER j CA   1 
ATOM 57162 C C    . SER EA 1 138 ? 159.289 217.434 170.093 1.00 223.04 ? 138 SER j C    1 
ATOM 57163 O O    . SER EA 1 138 ? 158.089 217.153 170.183 1.00 223.04 ? 138 SER j O    1 
ATOM 57164 C CB   . SER EA 1 138 ? 160.014 218.171 167.818 1.00 223.04 ? 138 SER j CB   1 
ATOM 57165 O OG   . SER EA 1 138 ? 160.703 219.173 167.093 1.00 223.04 ? 138 SER j OG   1 
ATOM 57166 H H    . SER EA 1 138 ? 161.608 219.269 169.287 1.00 223.04 ? 138 SER j H    1 
ATOM 57167 H HA   . SER EA 1 138 ? 159.011 219.264 169.226 1.00 223.04 ? 138 SER j HA   1 
ATOM 57168 H HB2  . SER EA 1 138 ? 160.558 217.368 167.840 1.00 223.04 ? 138 SER j HB2  1 
ATOM 57169 H HB3  . SER EA 1 138 ? 159.170 217.988 167.377 1.00 223.04 ? 138 SER j HB3  1 
ATOM 57170 H HG   . SER EA 1 138 ? 160.193 219.825 166.949 1.00 223.04 ? 138 SER j HG   1 
ATOM 57171 N N    . SER EA 1 139 ? 160.234 216.736 170.719 1.00 216.04 ? 139 SER j N    1 
ATOM 57172 C CA   . SER EA 1 139 ? 159.904 215.594 171.566 1.00 216.04 ? 139 SER j CA   1 
ATOM 57173 C C    . SER EA 1 139 ? 159.249 216.004 172.881 1.00 216.04 ? 139 SER j C    1 
ATOM 57174 O O    . SER EA 1 139 ? 158.480 215.223 173.452 1.00 216.04 ? 139 SER j O    1 
ATOM 57175 C CB   . SER EA 1 139 ? 161.165 214.778 171.838 1.00 216.04 ? 139 SER j CB   1 
ATOM 57176 O OG   . SER EA 1 139 ? 161.937 215.372 172.863 1.00 216.04 ? 139 SER j OG   1 
ATOM 57177 H H    . SER EA 1 139 ? 161.075 216.904 170.670 1.00 216.04 ? 139 SER j H    1 
ATOM 57178 H HA   . SER EA 1 139 ? 159.280 215.025 171.088 1.00 216.04 ? 139 SER j HA   1 
ATOM 57179 H HB2  . SER EA 1 139 ? 160.911 213.883 172.111 1.00 216.04 ? 139 SER j HB2  1 
ATOM 57180 H HB3  . SER EA 1 139 ? 161.695 214.738 171.027 1.00 216.04 ? 139 SER j HB3  1 
ATOM 57181 H HG   . SER EA 1 139 ? 162.182 216.139 172.626 1.00 216.04 ? 139 SER j HG   1 
ATOM 57182 N N    . ILE EA 1 140 ? 159.537 217.203 173.383 1.00 209.96 ? 140 ILE j N    1 
ATOM 57183 C CA   . ILE EA 1 140 ? 158.978 217.653 174.658 1.00 209.96 ? 140 ILE j CA   1 
ATOM 57184 C C    . ILE EA 1 140 ? 157.453 217.695 174.629 1.00 209.96 ? 140 ILE j C    1 
ATOM 57185 O O    . ILE EA 1 140 ? 156.849 218.591 174.030 1.00 209.96 ? 140 ILE j O    1 
ATOM 57186 C CB   . ILE EA 1 140 ? 159.523 219.037 175.073 1.00 209.96 ? 140 ILE j CB   1 
ATOM 57187 C CG1  . ILE EA 1 140 ? 161.050 219.129 174.931 1.00 209.96 ? 140 ILE j CG1  1 
ATOM 57188 C CG2  . ILE EA 1 140 ? 159.119 219.359 176.516 1.00 209.96 ? 140 ILE j CG2  1 
ATOM 57189 C CD1  . ILE EA 1 140 ? 161.597 220.533 175.137 1.00 209.96 ? 140 ILE j CD1  1 
ATOM 57190 H H    . ILE EA 1 140 ? 160.035 217.777 172.986 1.00 209.96 ? 140 ILE j H    1 
ATOM 57191 H HA   . ILE EA 1 140 ? 159.238 217.019 175.344 1.00 209.96 ? 140 ILE j HA   1 
ATOM 57192 H HB   . ILE EA 1 140 ? 159.125 219.703 174.491 1.00 209.96 ? 140 ILE j HB   1 
ATOM 57193 H HG12 . ILE EA 1 140 ? 161.459 218.554 175.595 1.00 209.96 ? 140 ILE j HG12 1 
ATOM 57194 H HG13 . ILE EA 1 140 ? 161.328 218.858 174.045 1.00 209.96 ? 140 ILE j HG13 1 
ATOM 57195 H HG21 . ILE EA 1 140 ? 158.158 219.291 176.616 1.00 209.96 ? 140 ILE j HG21 1 
ATOM 57196 H HG22 . ILE EA 1 140 ? 159.396 220.262 176.730 1.00 209.96 ? 140 ILE j HG22 1 
ATOM 57197 H HG23 . ILE EA 1 140 ? 159.557 218.731 177.112 1.00 209.96 ? 140 ILE j HG23 1 
ATOM 57198 H HD11 . ILE EA 1 140 ? 162.535 220.546 174.892 1.00 209.96 ? 140 ILE j HD11 1 
ATOM 57199 H HD12 . ILE EA 1 140 ? 161.100 221.148 174.575 1.00 209.96 ? 140 ILE j HD12 1 
ATOM 57200 H HD13 . ILE EA 1 140 ? 161.497 220.784 176.069 1.00 209.96 ? 140 ILE j HD13 1 
ATOM 57201 N N    . LYS EA 1 141 ? 156.833 216.719 175.287 1.00 193.40 ? 141 LYS j N    1 
ATOM 57202 C CA   . LYS EA 1 141 ? 155.384 216.651 175.415 1.00 193.40 ? 141 LYS j CA   1 
ATOM 57203 C C    . LYS EA 1 141 ? 154.874 217.784 176.298 1.00 193.40 ? 141 LYS j C    1 
ATOM 57204 O O    . LYS EA 1 141 ? 155.584 218.282 177.176 1.00 193.40 ? 141 LYS j O    1 
ATOM 57205 C CB   . LYS EA 1 141 ? 154.951 215.306 175.998 1.00 193.40 ? 141 LYS j CB   1 
ATOM 57206 C CG   . LYS EA 1 141 ? 155.230 214.118 175.092 1.00 193.40 ? 141 LYS j CG   1 
ATOM 57207 C CD   . LYS EA 1 141 ? 155.627 212.857 175.851 1.00 193.40 ? 141 LYS j CD   1 
ATOM 57208 C CE   . LYS EA 1 141 ? 156.988 212.980 176.520 1.00 193.40 ? 141 LYS j CE   1 
ATOM 57209 N NZ   . LYS EA 1 141 ? 157.438 211.676 177.080 1.00 193.40 ? 141 LYS j NZ   1 
ATOM 57210 H H    . LYS EA 1 141 ? 157.243 216.071 175.677 1.00 193.40 ? 141 LYS j H    1 
ATOM 57211 H HA   . LYS EA 1 141 ? 154.979 216.747 174.538 1.00 193.40 ? 141 LYS j HA   1 
ATOM 57212 H HB2  . LYS EA 1 141 ? 155.403 215.170 176.843 1.00 193.40 ? 141 LYS j HB2  1 
ATOM 57213 H HB3  . LYS EA 1 141 ? 153.993 215.333 176.147 1.00 193.40 ? 141 LYS j HB3  1 
ATOM 57214 H HG2  . LYS EA 1 141 ? 154.426 213.919 174.589 1.00 193.40 ? 141 LYS j HG2  1 
ATOM 57215 H HG3  . LYS EA 1 141 ? 155.955 214.343 174.489 1.00 193.40 ? 141 LYS j HG3  1 
ATOM 57216 H HD2  . LYS EA 1 141 ? 154.967 212.679 176.539 1.00 193.40 ? 141 LYS j HD2  1 
ATOM 57217 H HD3  . LYS EA 1 141 ? 155.665 212.114 175.228 1.00 193.40 ? 141 LYS j HD3  1 
ATOM 57218 H HE2  . LYS EA 1 141 ? 157.640 213.273 175.866 1.00 193.40 ? 141 LYS j HE2  1 
ATOM 57219 H HE3  . LYS EA 1 141 ? 156.938 213.615 177.250 1.00 193.40 ? 141 LYS j HE3  1 
ATOM 57220 H HZ1  . LYS EA 1 141 ? 156.827 211.358 177.643 1.00 193.40 ? 141 LYS j HZ1  1 
ATOM 57221 H HZ2  . LYS EA 1 141 ? 157.557 211.089 176.421 1.00 193.40 ? 141 LYS j HZ2  1 
ATOM 57222 H HZ3  . LYS EA 1 141 ? 158.207 211.780 177.517 1.00 193.40 ? 141 LYS j HZ3  1 
ATOM 57223 N N    . LYS EA 1 142 ? 153.634 218.201 176.052 1.00 172.25 ? 142 LYS j N    1 
ATOM 57224 C CA   . LYS EA 1 142 ? 153.000 219.269 176.813 1.00 172.25 ? 142 LYS j CA   1 
ATOM 57225 C C    . LYS EA 1 142 ? 151.747 218.733 177.492 1.00 172.25 ? 142 LYS j C    1 
ATOM 57226 O O    . LYS EA 1 142 ? 150.956 218.003 176.886 1.00 172.25 ? 142 LYS j O    1 
ATOM 57227 C CB   . LYS EA 1 142 ? 152.658 220.454 175.908 1.00 172.25 ? 142 LYS j CB   1 
ATOM 57228 C CG   . LYS EA 1 142 ? 153.843 220.951 175.097 1.00 172.25 ? 142 LYS j CG   1 
ATOM 57229 C CD   . LYS EA 1 142 ? 153.470 222.115 174.197 1.00 172.25 ? 142 LYS j CD   1 
ATOM 57230 C CE   . LYS EA 1 142 ? 154.678 222.623 173.423 1.00 172.25 ? 142 LYS j CE   1 
ATOM 57231 N NZ   . LYS EA 1 142 ? 155.688 223.270 174.309 1.00 172.25 ? 142 LYS j NZ   1 
ATOM 57232 H H    . LYS EA 1 142 ? 153.131 217.872 175.437 1.00 172.25 ? 142 LYS j H    1 
ATOM 57233 H HA   . LYS EA 1 142 ? 153.600 219.583 177.506 1.00 172.25 ? 142 LYS j HA   1 
ATOM 57234 H HB2  . LYS EA 1 142 ? 151.963 220.187 175.287 1.00 172.25 ? 142 LYS j HB2  1 
ATOM 57235 H HB3  . LYS EA 1 142 ? 152.345 221.189 176.459 1.00 172.25 ? 142 LYS j HB3  1 
ATOM 57236 H HG2  . LYS EA 1 142 ? 154.540 221.247 175.703 1.00 172.25 ? 142 LYS j HG2  1 
ATOM 57237 H HG3  . LYS EA 1 142 ? 154.171 220.233 174.534 1.00 172.25 ? 142 LYS j HG3  1 
ATOM 57238 H HD2  . LYS EA 1 142 ? 152.797 221.827 173.560 1.00 172.25 ? 142 LYS j HD2  1 
ATOM 57239 H HD3  . LYS EA 1 142 ? 153.128 222.844 174.739 1.00 172.25 ? 142 LYS j HD3  1 
ATOM 57240 H HE2  . LYS EA 1 142 ? 155.106 221.876 172.975 1.00 172.25 ? 142 LYS j HE2  1 
ATOM 57241 H HE3  . LYS EA 1 142 ? 154.384 223.278 172.770 1.00 172.25 ? 142 LYS j HE3  1 
ATOM 57242 H HZ1  . LYS EA 1 142 ? 156.384 223.545 173.827 1.00 172.25 ? 142 LYS j HZ1  1 
ATOM 57243 H HZ2  . LYS EA 1 142 ? 155.327 223.970 174.722 1.00 172.25 ? 142 LYS j HZ2  1 
ATOM 57244 H HZ3  . LYS EA 1 142 ? 155.972 222.688 174.920 1.00 172.25 ? 142 LYS j HZ3  1 
ATOM 57245 N N    . GLY EA 1 143 ? 151.582 219.107 178.759 1.00 170.09 ? 143 GLY j N    1 
ATOM 57246 C CA   . GLY EA 1 143 ? 150.392 218.778 179.515 1.00 170.09 ? 143 GLY j CA   1 
ATOM 57247 C C    . GLY EA 1 143 ? 149.156 219.565 179.124 1.00 170.09 ? 143 GLY j C    1 
ATOM 57248 O O    . GLY EA 1 143 ? 149.181 220.507 178.331 1.00 170.09 ? 143 GLY j O    1 
ATOM 57249 H H    . GLY EA 1 143 ? 152.159 219.563 179.206 1.00 170.09 ? 143 GLY j H    1 
ATOM 57250 H HA2  . GLY EA 1 143 ? 150.196 217.838 179.392 1.00 170.09 ? 143 GLY j HA2  1 
ATOM 57251 H HA3  . GLY EA 1 143 ? 150.561 218.929 180.458 1.00 170.09 ? 143 GLY j HA3  1 
ATOM 57252 N N    . ILE EA 1 144 ? 148.040 219.137 179.713 1.00 179.77 ? 144 ILE j N    1 
ATOM 57253 C CA   . ILE EA 1 144 ? 146.712 219.657 179.411 1.00 179.77 ? 144 ILE j CA   1 
ATOM 57254 C C    . ILE EA 1 144 ? 145.877 219.693 180.692 1.00 179.77 ? 144 ILE j C    1 
ATOM 57255 O O    . ILE EA 1 144 ? 145.928 218.768 181.510 1.00 179.77 ? 144 ILE j O    1 
ATOM 57256 C CB   . ILE EA 1 144 ? 146.067 218.821 178.279 1.00 179.77 ? 144 ILE j CB   1 
ATOM 57257 C CG1  . ILE EA 1 144 ? 145.043 219.624 177.447 1.00 179.77 ? 144 ILE j CG1  1 
ATOM 57258 C CG2  . ILE EA 1 144 ? 145.569 217.481 178.790 1.00 179.77 ? 144 ILE j CG2  1 
ATOM 57259 C CD1  . ILE EA 1 144 ? 145.517 220.960 176.855 1.00 179.77 ? 144 ILE j CD1  1 
ATOM 57260 H H    . ILE EA 1 144 ? 148.030 218.521 180.313 1.00 179.77 ? 144 ILE j H    1 
ATOM 57261 H HA   . ILE EA 1 144 ? 146.827 220.570 179.128 1.00 179.77 ? 144 ILE j HA   1 
ATOM 57262 H HB   . ILE EA 1 144 ? 146.790 218.611 177.667 1.00 179.77 ? 144 ILE j HB   1 
ATOM 57263 H HG12 . ILE EA 1 144 ? 144.756 219.070 176.706 1.00 179.77 ? 144 ILE j HG12 1 
ATOM 57264 H HG13 . ILE EA 1 144 ? 144.279 219.818 178.012 1.00 179.77 ? 144 ILE j HG13 1 
ATOM 57265 H HG21 . ILE EA 1 144 ? 144.832 217.625 179.377 1.00 179.77 ? 144 ILE j HG21 1 
ATOM 57266 H HG22 . ILE EA 1 144 ? 146.289 217.040 179.267 1.00 179.77 ? 144 ILE j HG22 1 
ATOM 57267 H HG23 . ILE EA 1 144 ? 145.292 216.939 178.034 1.00 179.77 ? 144 ILE j HG23 1 
ATOM 57268 H HD11 . ILE EA 1 144 ? 144.775 221.371 176.386 1.00 179.77 ? 144 ILE j HD11 1 
ATOM 57269 H HD12 . ILE EA 1 144 ? 146.238 220.779 176.231 1.00 179.77 ? 144 ILE j HD12 1 
ATOM 57270 H HD13 . ILE EA 1 144 ? 145.832 221.556 177.548 1.00 179.77 ? 144 ILE j HD13 1 
ATOM 57271 N N    . ASN EA 1 145 ? 145.105 220.772 180.851 1.00 193.94 ? 145 ASN j N    1 
ATOM 57272 C CA   . ASN EA 1 145 ? 144.130 220.954 181.932 1.00 193.94 ? 145 ASN j CA   1 
ATOM 57273 C C    . ASN EA 1 145 ? 142.753 220.383 181.597 1.00 193.94 ? 145 ASN j C    1 
ATOM 57274 O O    . ASN EA 1 145 ? 142.074 220.875 180.689 1.00 193.94 ? 145 ASN j O    1 
ATOM 57275 C CB   . ASN EA 1 145 ? 144.002 222.435 182.277 1.00 193.94 ? 145 ASN j CB   1 
ATOM 57276 C CG   . ASN EA 1 145 ? 143.173 222.666 183.522 1.00 193.94 ? 145 ASN j CG   1 
ATOM 57277 O OD1  . ASN EA 1 145 ? 142.013 223.068 183.442 1.00 193.94 ? 145 ASN j OD1  1 
ATOM 57278 N ND2  . ASN EA 1 145 ? 143.754 222.380 184.680 1.00 193.94 ? 145 ASN j ND2  1 
ATOM 57279 H H    . ASN EA 1 145 ? 145.132 221.445 180.317 1.00 193.94 ? 145 ASN j H    1 
ATOM 57280 H HA   . ASN EA 1 145 ? 144.453 220.495 182.723 1.00 193.94 ? 145 ASN j HA   1 
ATOM 57281 H HB2  . ASN EA 1 145 ? 144.886 222.803 182.432 1.00 193.94 ? 145 ASN j HB2  1 
ATOM 57282 H HB3  . ASN EA 1 145 ? 143.573 222.896 181.539 1.00 193.94 ? 145 ASN j HB3  1 
ATOM 57283 H HD21 . ASN EA 1 145 ? 144.557 222.073 184.692 1.00 193.94 ? 145 ASN j HD21 1 
ATOM 57284 H HD22 . ASN EA 1 145 ? 143.309 222.445 185.412 1.00 193.94 ? 145 ASN j HD22 1 
ATOM 57285 N N    . ILE EA 1 146 ? 142.337 219.352 182.338 1.00 200.41 ? 146 ILE j N    1 
ATOM 57286 C CA   . ILE EA 1 146 ? 141.121 218.596 182.061 1.00 200.41 ? 146 ILE j CA   1 
ATOM 57287 C C    . ILE EA 1 146 ? 140.269 218.536 183.322 1.00 200.41 ? 146 ILE j C    1 
ATOM 57288 O O    . ILE EA 1 146 ? 140.774 218.636 184.445 1.00 200.41 ? 146 ILE j O    1 
ATOM 57289 C CB   . ILE EA 1 146 ? 141.448 217.163 181.573 1.00 200.41 ? 146 ILE j CB   1 
ATOM 57290 C CG1  . ILE EA 1 146 ? 142.481 217.206 180.450 1.00 200.41 ? 146 ILE j CG1  1 
ATOM 57291 C CG2  . ILE EA 1 146 ? 140.206 216.382 181.143 1.00 200.41 ? 146 ILE j CG2  1 
ATOM 57292 C CD1  . ILE EA 1 146 ? 142.033 217.930 179.172 1.00 200.41 ? 146 ILE j CD1  1 
ATOM 57293 H H    . ILE EA 1 146 ? 142.760 219.066 183.030 1.00 200.41 ? 146 ILE j H    1 
ATOM 57294 H HA   . ILE EA 1 146 ? 140.604 219.044 181.375 1.00 200.41 ? 146 ILE j HA   1 
ATOM 57295 H HB   . ILE EA 1 146 ? 141.845 216.687 182.317 1.00 200.41 ? 146 ILE j HB   1 
ATOM 57296 H HG12 . ILE EA 1 146 ? 143.268 217.648 180.792 1.00 200.41 ? 146 ILE j HG12 1 
ATOM 57297 H HG13 . ILE EA 1 146 ? 142.703 216.294 180.203 1.00 200.41 ? 146 ILE j HG13 1 
ATOM 57298 H HG21 . ILE EA 1 146 ? 139.480 216.480 181.764 1.00 200.41 ? 146 ILE j HG21 1 
ATOM 57299 H HG22 . ILE EA 1 146 ? 140.449 215.448 181.133 1.00 200.41 ? 146 ILE j HG22 1 
ATOM 57300 H HG23 . ILE EA 1 146 ? 139.930 216.667 180.262 1.00 200.41 ? 146 ILE j HG23 1 
ATOM 57301 H HD11 . ILE EA 1 146 ? 141.344 217.409 178.732 1.00 200.41 ? 146 ILE j HD11 1 
ATOM 57302 H HD12 . ILE EA 1 146 ? 142.793 218.023 178.578 1.00 200.41 ? 146 ILE j HD12 1 
ATOM 57303 H HD13 . ILE EA 1 146 ? 141.690 218.807 179.396 1.00 200.41 ? 146 ILE j HD13 1 
ATOM 57304 N N    . GLU EA 1 147 ? 138.963 218.372 183.121 1.00 210.50 ? 147 GLU j N    1 
ATOM 57305 C CA   . GLU EA 1 147 ? 137.998 218.233 184.205 1.00 210.50 ? 147 GLU j CA   1 
ATOM 57306 C C    . GLU EA 1 147 ? 136.914 217.223 183.799 1.00 210.50 ? 147 GLU j C    1 
ATOM 57307 O O    . GLU EA 1 147 ? 136.865 216.127 184.357 1.00 210.50 ? 147 GLU j O    1 
ATOM 57308 C CB   . GLU EA 1 147 ? 137.415 219.606 184.589 1.00 210.50 ? 147 GLU j CB   1 
ATOM 57309 C CG   . GLU EA 1 147 ? 136.433 220.250 183.609 1.00 210.50 ? 147 GLU j CG   1 
ATOM 57310 C CD   . GLU EA 1 147 ? 137.124 220.826 182.394 1.00 210.50 ? 147 GLU j CD   1 
ATOM 57311 O OE1  . GLU EA 1 147 ? 138.361 220.691 182.293 1.00 210.50 ? 147 GLU j OE1  1 
ATOM 57312 O OE2  . GLU EA 1 147 ? 136.429 221.411 181.538 1.00 210.50 ? 147 GLU j OE2  1 
ATOM 57313 O OXT  . GLU EA 1 147 ? 136.070 217.431 182.929 1.00 210.50 ? 147 GLU j OXT  1 
ATOM 57314 H H    . GLU EA 1 147 ? 138.602 218.339 182.341 1.00 210.50 ? 147 GLU j H    1 
ATOM 57315 H HA   . GLU EA 1 147 ? 138.452 217.869 184.980 1.00 210.50 ? 147 GLU j HA   1 
ATOM 57316 H HB2  . GLU EA 1 147 ? 136.947 219.506 185.432 1.00 210.50 ? 147 GLU j HB2  1 
ATOM 57317 H HB3  . GLU EA 1 147 ? 138.153 220.224 184.708 1.00 210.50 ? 147 GLU j HB3  1 
ATOM 57318 H HG2  . GLU EA 1 147 ? 135.746 219.637 183.323 1.00 210.50 ? 147 GLU j HG2  1 
ATOM 57319 H HG3  . GLU EA 1 147 ? 136.012 220.995 184.066 1.00 210.50 ? 147 GLU j HG3  1 
ATOM 57320 N N    . SER FA 1 31  ? 166.825 194.103 142.664 1.00 205.09 ? 31  SER k N    1 
ATOM 57321 C CA   . SER FA 1 31  ? 167.426 193.207 143.645 1.00 205.09 ? 31  SER k CA   1 
ATOM 57322 C C    . SER FA 1 31  ? 167.222 193.741 145.055 1.00 205.09 ? 31  SER k C    1 
ATOM 57323 O O    . SER FA 1 31  ? 167.337 194.943 145.293 1.00 205.09 ? 31  SER k O    1 
ATOM 57324 C CB   . SER FA 1 31  ? 168.920 193.028 143.369 1.00 205.09 ? 31  SER k CB   1 
ATOM 57325 O OG   . SER FA 1 31  ? 169.610 194.260 143.493 1.00 205.09 ? 31  SER k OG   1 
ATOM 57326 H H    . SER FA 1 31  ? 166.888 194.936 142.868 1.00 205.09 ? 31  SER k H    1 
ATOM 57327 H HA   . SER FA 1 31  ? 167.001 192.337 143.586 1.00 205.09 ? 31  SER k HA   1 
ATOM 57328 H HB2  . SER FA 1 31  ? 169.285 192.397 144.009 1.00 205.09 ? 31  SER k HB2  1 
ATOM 57329 H HB3  . SER FA 1 31  ? 169.036 192.691 142.467 1.00 205.09 ? 31  SER k HB3  1 
ATOM 57330 H HG   . SER FA 1 31  ? 170.422 194.155 143.307 1.00 205.09 ? 31  SER k HG   1 
ATOM 57331 N N    . SER FA 1 32  ? 166.914 192.841 145.987 1.00 210.59 ? 32  SER k N    1 
ATOM 57332 C CA   . SER FA 1 32  ? 166.740 193.189 147.394 1.00 210.59 ? 32  SER k CA   1 
ATOM 57333 C C    . SER FA 1 32  ? 167.651 192.302 148.231 1.00 210.59 ? 32  SER k C    1 
ATOM 57334 O O    . SER FA 1 32  ? 167.463 191.082 148.281 1.00 210.59 ? 32  SER k O    1 
ATOM 57335 C CB   . SER FA 1 32  ? 165.281 193.034 147.824 1.00 210.59 ? 32  SER k CB   1 
ATOM 57336 O OG   . SER FA 1 32  ? 164.833 191.704 147.635 1.00 210.59 ? 32  SER k OG   1 
ATOM 57337 H H    . SER FA 1 32  ? 166.799 192.004 145.825 1.00 210.59 ? 32  SER k H    1 
ATOM 57338 H HA   . SER FA 1 32  ? 167.002 194.112 147.539 1.00 210.59 ? 32  SER k HA   1 
ATOM 57339 H HB2  . SER FA 1 32  ? 165.204 193.262 148.763 1.00 210.59 ? 32  SER k HB2  1 
ATOM 57340 H HB3  . SER FA 1 32  ? 164.731 193.629 147.292 1.00 210.59 ? 32  SER k HB3  1 
ATOM 57341 H HG   . SER FA 1 32  ? 164.035 191.631 147.885 1.00 210.59 ? 32  SER k HG   1 
ATOM 57342 N N    . THR FA 1 33  ? 168.636 192.917 148.879 1.00 214.19 ? 33  THR k N    1 
ATOM 57343 C CA   . THR FA 1 33  ? 169.570 192.240 149.774 1.00 214.19 ? 33  THR k CA   1 
ATOM 57344 C C    . THR FA 1 33  ? 169.801 193.109 150.999 1.00 214.19 ? 33  THR k C    1 
ATOM 57345 O O    . THR FA 1 33  ? 170.927 193.250 151.486 1.00 214.19 ? 33  THR k O    1 
ATOM 57346 C CB   . THR FA 1 33  ? 170.892 191.928 149.072 1.00 214.19 ? 33  THR k CB   1 
ATOM 57347 O OG1  . THR FA 1 33  ? 171.585 193.148 148.781 1.00 214.19 ? 33  THR k OG1  1 
ATOM 57348 C CG2  . THR FA 1 33  ? 170.651 191.161 147.777 1.00 214.19 ? 33  THR k CG2  1 
ATOM 57349 H H    . THR FA 1 33  ? 168.788 193.761 148.813 1.00 214.19 ? 33  THR k H    1 
ATOM 57350 H HA   . THR FA 1 33  ? 169.180 191.402 150.069 1.00 214.19 ? 33  THR k HA   1 
ATOM 57351 H HB   . THR FA 1 33  ? 171.441 191.379 149.654 1.00 214.19 ? 33  THR k HB   1 
ATOM 57352 H HG1  . THR FA 1 33  ? 171.847 193.511 149.491 1.00 214.19 ? 33  THR k HG1  1 
ATOM 57353 H HG21 . THR FA 1 33  ? 171.500 190.898 147.389 1.00 214.19 ? 33  THR k HG21 1 
ATOM 57354 H HG22 . THR FA 1 33  ? 170.175 191.717 147.141 1.00 214.19 ? 33  THR k HG22 1 
ATOM 57355 H HG23 . THR FA 1 33  ? 170.128 190.364 147.956 1.00 214.19 ? 33  THR k HG23 1 
ATOM 57356 N N    . GLY FA 1 34  ? 168.724 193.702 151.506 1.00 212.45 ? 34  GLY k N    1 
ATOM 57357 C CA   . GLY FA 1 34  ? 168.784 194.673 152.574 1.00 212.45 ? 34  GLY k CA   1 
ATOM 57358 C C    . GLY FA 1 34  ? 168.810 196.101 152.081 1.00 212.45 ? 34  GLY k C    1 
ATOM 57359 O O    . GLY FA 1 34  ? 168.627 197.025 152.883 1.00 212.45 ? 34  GLY k O    1 
ATOM 57360 H H    . GLY FA 1 34  ? 167.923 193.548 151.234 1.00 212.45 ? 34  GLY k H    1 
ATOM 57361 H HA2  . GLY FA 1 34  ? 168.009 194.564 153.147 1.00 212.45 ? 34  GLY k HA2  1 
ATOM 57362 H HA3  . GLY FA 1 34  ? 169.579 194.520 153.107 1.00 212.45 ? 34  GLY k HA3  1 
ATOM 57363 N N    . ILE FA 1 35  ? 169.031 196.303 150.783 1.00 197.76 ? 35  ILE k N    1 
ATOM 57364 C CA   . ILE FA 1 35  ? 169.017 197.609 150.143 1.00 197.76 ? 35  ILE k CA   1 
ATOM 57365 C C    . ILE FA 1 35  ? 168.200 197.468 148.867 1.00 197.76 ? 35  ILE k C    1 
ATOM 57366 O O    . ILE FA 1 35  ? 168.210 196.416 148.220 1.00 197.76 ? 35  ILE k O    1 
ATOM 57367 C CB   . ILE FA 1 35  ? 170.449 198.140 149.872 1.00 197.76 ? 35  ILE k CB   1 
ATOM 57368 C CG1  . ILE FA 1 35  ? 171.137 197.397 148.715 1.00 197.76 ? 35  ILE k CG1  1 
ATOM 57369 C CG2  . ILE FA 1 35  ? 171.289 198.051 151.141 1.00 197.76 ? 35  ILE k CG2  1 
ATOM 57370 C CD1  . ILE FA 1 35  ? 172.421 198.049 148.263 1.00 197.76 ? 35  ILE k CD1  1 
ATOM 57371 H H    . ILE FA 1 35  ? 169.202 195.669 150.229 1.00 197.76 ? 35  ILE k H    1 
ATOM 57372 H HA   . ILE FA 1 35  ? 168.564 198.244 150.720 1.00 197.76 ? 35  ILE k HA   1 
ATOM 57373 H HB   . ILE FA 1 35  ? 170.378 199.076 149.626 1.00 197.76 ? 35  ILE k HB   1 
ATOM 57374 H HG12 . ILE FA 1 35  ? 171.347 196.495 149.002 1.00 197.76 ? 35  ILE k HG12 1 
ATOM 57375 H HG13 . ILE FA 1 35  ? 170.573 197.369 147.930 1.00 197.76 ? 35  ILE k HG13 1 
ATOM 57376 H HG21 . ILE FA 1 35  ? 172.095 198.578 151.025 1.00 197.76 ? 35  ILE k HG21 1 
ATOM 57377 H HG22 . ILE FA 1 35  ? 171.520 197.124 151.305 1.00 197.76 ? 35  ILE k HG22 1 
ATOM 57378 H HG23 . ILE FA 1 35  ? 170.773 198.402 151.884 1.00 197.76 ? 35  ILE k HG23 1 
ATOM 57379 H HD11 . ILE FA 1 35  ? 172.796 197.531 147.533 1.00 197.76 ? 35  ILE k HD11 1 
ATOM 57380 H HD12 . ILE FA 1 35  ? 172.227 198.950 147.963 1.00 197.76 ? 35  ILE k HD12 1 
ATOM 57381 H HD13 . ILE FA 1 35  ? 173.047 198.074 149.003 1.00 197.76 ? 35  ILE k HD13 1 
ATOM 57382 N N    . GLN FA 1 36  ? 167.495 198.531 148.502 1.00 186.77 ? 36  GLN k N    1 
ATOM 57383 C CA   . GLN FA 1 36  ? 166.659 198.534 147.309 1.00 186.77 ? 36  GLN k CA   1 
ATOM 57384 C C    . GLN FA 1 36  ? 167.377 199.246 146.168 1.00 186.77 ? 36  GLN k C    1 
ATOM 57385 O O    . GLN FA 1 36  ? 167.711 200.431 146.279 1.00 186.77 ? 36  GLN k O    1 
ATOM 57386 C CB   . GLN FA 1 36  ? 165.312 199.191 147.597 1.00 186.77 ? 36  GLN k CB   1 
ATOM 57387 C CG   . GLN FA 1 36  ? 164.274 198.946 146.507 1.00 186.77 ? 36  GLN k CG   1 
ATOM 57388 C CD   . GLN FA 1 36  ? 162.848 199.358 146.880 1.00 186.77 ? 36  GLN k CD   1 
ATOM 57389 O OE1  . GLN FA 1 36  ? 161.920 199.117 146.108 1.00 186.77 ? 36  GLN k OE1  1 
ATOM 57390 N NE2  . GLN FA 1 36  ? 162.665 199.979 148.046 1.00 186.77 ? 36  GLN k NE2  1 
ATOM 57391 H H    . GLN FA 1 36  ? 167.483 199.274 148.936 1.00 186.77 ? 36  GLN k H    1 
ATOM 57392 H HA   . GLN FA 1 36  ? 166.488 197.621 147.031 1.00 186.77 ? 36  GLN k HA   1 
ATOM 57393 H HB2  . GLN FA 1 36  ? 164.968 198.826 148.427 1.00 186.77 ? 36  GLN k HB2  1 
ATOM 57394 H HB3  . GLN FA 1 36  ? 165.445 200.145 147.685 1.00 186.77 ? 36  GLN k HB3  1 
ATOM 57395 H HG2  . GLN FA 1 36  ? 164.529 199.450 145.719 1.00 186.77 ? 36  GLN k HG2  1 
ATOM 57396 H HG3  . GLN FA 1 36  ? 164.261 197.999 146.299 1.00 186.77 ? 36  GLN k HG3  1 
ATOM 57397 H HE21 . GLN FA 1 36  ? 163.314 200.134 148.584 1.00 186.77 ? 36  GLN k HE21 1 
ATOM 57398 H HE22 . GLN FA 1 36  ? 161.867 200.192 148.284 1.00 186.77 ? 36  GLN k HE22 1 
ATOM 57399 N N    . ILE FA 1 37  ? 167.612 198.515 145.081 1.00 182.93 ? 37  ILE k N    1 
ATOM 57400 C CA   . ILE FA 1 37  ? 168.249 199.034 143.876 1.00 182.93 ? 37  ILE k CA   1 
ATOM 57401 C C    . ILE FA 1 37  ? 167.233 198.936 142.749 1.00 182.93 ? 37  ILE k C    1 
ATOM 57402 O O    . ILE FA 1 37  ? 166.658 197.866 142.519 1.00 182.93 ? 37  ILE k O    1 
ATOM 57403 C CB   . ILE FA 1 37  ? 169.534 198.256 143.534 1.00 182.93 ? 37  ILE k CB   1 
ATOM 57404 C CG1  . ILE FA 1 37  ? 170.585 198.475 144.625 1.00 182.93 ? 37  ILE k CG1  1 
ATOM 57405 C CG2  . ILE FA 1 37  ? 170.113 198.700 142.181 1.00 182.93 ? 37  ILE k CG2  1 
ATOM 57406 C CD1  . ILE FA 1 37  ? 171.788 197.551 144.527 1.00 182.93 ? 37  ILE k CD1  1 
ATOM 57407 H H    . ILE FA 1 37  ? 167.402 197.684 145.017 1.00 182.93 ? 37  ILE k H    1 
ATOM 57408 H HA   . ILE FA 1 37  ? 168.480 199.967 144.001 1.00 182.93 ? 37  ILE k HA   1 
ATOM 57409 H HB   . ILE FA 1 37  ? 169.324 197.310 143.489 1.00 182.93 ? 37  ILE k HB   1 
ATOM 57410 H HG12 . ILE FA 1 37  ? 170.908 199.388 144.566 1.00 182.93 ? 37  ILE k HG12 1 
ATOM 57411 H HG13 . ILE FA 1 37  ? 170.174 198.330 145.491 1.00 182.93 ? 37  ILE k HG13 1 
ATOM 57412 H HG21 . ILE FA 1 37  ? 169.453 198.648 141.476 1.00 182.93 ? 37  ILE k HG21 1 
ATOM 57413 H HG22 . ILE FA 1 37  ? 170.850 198.112 141.955 1.00 182.93 ? 37  ILE k HG22 1 
ATOM 57414 H HG23 . ILE FA 1 37  ? 170.445 199.608 142.266 1.00 182.93 ? 37  ILE k HG23 1 
ATOM 57415 H HD11 . ILE FA 1 37  ? 172.409 197.769 145.239 1.00 182.93 ? 37  ILE k HD11 1 
ATOM 57416 H HD12 . ILE FA 1 37  ? 171.487 196.633 144.622 1.00 182.93 ? 37  ILE k HD12 1 
ATOM 57417 H HD13 . ILE FA 1 37  ? 172.220 197.668 143.668 1.00 182.93 ? 37  ILE k HD13 1 
ATOM 57418 N N    . SER FA 1 38  ? 167.012 200.048 142.052 1.00 173.96 ? 38  SER k N    1 
ATOM 57419 C CA   . SER FA 1 38  ? 166.031 200.106 140.978 1.00 173.96 ? 38  SER k CA   1 
ATOM 57420 C C    . SER FA 1 38  ? 166.629 200.832 139.784 1.00 173.96 ? 38  SER k C    1 
ATOM 57421 O O    . SER FA 1 38  ? 167.596 201.587 139.909 1.00 173.96 ? 38  SER k O    1 
ATOM 57422 C CB   . SER FA 1 38  ? 164.748 200.815 141.423 1.00 173.96 ? 38  SER k CB   1 
ATOM 57423 O OG   . SER FA 1 38  ? 164.926 202.219 141.420 1.00 173.96 ? 38  SER k OG   1 
ATOM 57424 H H    . SER FA 1 38  ? 167.424 200.791 142.185 1.00 173.96 ? 38  SER k H    1 
ATOM 57425 H HA   . SER FA 1 38  ? 165.799 199.208 140.697 1.00 173.96 ? 38  SER k HA   1 
ATOM 57426 H HB2  . SER FA 1 38  ? 164.031 200.585 140.811 1.00 173.96 ? 38  SER k HB2  1 
ATOM 57427 H HB3  . SER FA 1 38  ? 164.522 200.527 142.322 1.00 173.96 ? 38  SER k HB3  1 
ATOM 57428 H HG   . SER FA 1 38  ? 165.659 202.415 141.777 1.00 173.96 ? 38  SER k HG   1 
ATOM 57429 N N    . GLY FA 1 39  ? 166.042 200.591 138.623 1.00 168.41 ? 39  GLY k N    1 
ATOM 57430 C CA   . GLY FA 1 39  ? 166.459 201.262 137.411 1.00 168.41 ? 39  GLY k CA   1 
ATOM 57431 C C    . GLY FA 1 39  ? 166.188 200.411 136.188 1.00 168.41 ? 39  GLY k C    1 
ATOM 57432 O O    . GLY FA 1 39  ? 165.504 199.393 136.250 1.00 168.41 ? 39  GLY k O    1 
ATOM 57433 H H    . GLY FA 1 39  ? 165.394 200.037 138.512 1.00 168.41 ? 39  GLY k H    1 
ATOM 57434 H HA2  . GLY FA 1 39  ? 165.993 202.107 137.322 1.00 168.41 ? 39  GLY k HA2  1 
ATOM 57435 H HA3  . GLY FA 1 39  ? 167.409 201.427 137.446 1.00 168.41 ? 39  GLY k HA3  1 
ATOM 57436 N N    . LYS FA 1 40  ? 166.746 200.864 135.066 1.00 163.05 ? 40  LYS k N    1 
ATOM 57437 C CA   . LYS FA 1 40  ? 166.583 200.187 133.790 1.00 163.05 ? 40  LYS k CA   1 
ATOM 57438 C C    . LYS FA 1 40  ? 167.813 200.442 132.932 1.00 163.05 ? 40  LYS k C    1 
ATOM 57439 O O    . LYS FA 1 40  ? 168.310 201.570 132.867 1.00 163.05 ? 40  LYS k O    1 
ATOM 57440 C CB   . LYS FA 1 40  ? 165.322 200.667 133.065 1.00 163.05 ? 40  LYS k CB   1 
ATOM 57441 C CG   . LYS FA 1 40  ? 164.998 199.896 131.794 1.00 163.05 ? 40  LYS k CG   1 
ATOM 57442 C CD   . LYS FA 1 40  ? 163.737 200.435 131.134 1.00 163.05 ? 40  LYS k CD   1 
ATOM 57443 C CE   . LYS FA 1 40  ? 163.410 199.693 129.848 1.00 163.05 ? 40  LYS k CE   1 
ATOM 57444 N NZ   . LYS FA 1 40  ? 163.073 198.265 130.091 1.00 163.05 ? 40  LYS k NZ   1 
ATOM 57445 H H    . LYS FA 1 40  ? 167.230 201.573 135.022 1.00 163.05 ? 40  LYS k H    1 
ATOM 57446 H HA   . LYS FA 1 40  ? 166.507 199.231 133.938 1.00 163.05 ? 40  LYS k HA   1 
ATOM 57447 H HB2  . LYS FA 1 40  ? 164.565 200.581 133.665 1.00 163.05 ? 40  LYS k HB2  1 
ATOM 57448 H HB3  . LYS FA 1 40  ? 165.444 201.596 132.819 1.00 163.05 ? 40  LYS k HB3  1 
ATOM 57449 H HG2  . LYS FA 1 40  ? 165.730 199.985 131.165 1.00 163.05 ? 40  LYS k HG2  1 
ATOM 57450 H HG3  . LYS FA 1 40  ? 164.853 198.963 132.013 1.00 163.05 ? 40  LYS k HG3  1 
ATOM 57451 H HD2  . LYS FA 1 40  ? 162.989 200.331 131.743 1.00 163.05 ? 40  LYS k HD2  1 
ATOM 57452 H HD3  . LYS FA 1 40  ? 163.865 201.372 130.919 1.00 163.05 ? 40  LYS k HD3  1 
ATOM 57453 H HE2  . LYS FA 1 40  ? 162.647 200.115 129.423 1.00 163.05 ? 40  LYS k HE2  1 
ATOM 57454 H HE3  . LYS FA 1 40  ? 164.180 199.725 129.258 1.00 163.05 ? 40  LYS k HE3  1 
ATOM 57455 H HZ1  . LYS FA 1 40  ? 162.888 197.861 129.320 1.00 163.05 ? 40  LYS k HZ1  1 
ATOM 57456 H HZ2  . LYS FA 1 40  ? 163.760 197.851 130.477 1.00 163.05 ? 40  LYS k HZ2  1 
ATOM 57457 H HZ3  . LYS FA 1 40  ? 162.363 198.206 130.625 1.00 163.05 ? 40  LYS k HZ3  1 
ATOM 57458 N N    . GLY FA 1 41  ? 168.287 199.392 132.271 1.00 158.88 ? 41  GLY k N    1 
ATOM 57459 C CA   . GLY FA 1 41  ? 169.449 199.471 131.406 1.00 158.88 ? 41  GLY k CA   1 
ATOM 57460 C C    . GLY FA 1 41  ? 170.713 198.974 132.080 1.00 158.88 ? 41  GLY k C    1 
ATOM 57461 O O    . GLY FA 1 41  ? 170.724 198.521 133.228 1.00 158.88 ? 41  GLY k O    1 
ATOM 57462 H H    . GLY FA 1 41  ? 167.942 198.605 132.311 1.00 158.88 ? 41  GLY k H    1 
ATOM 57463 H HA2  . GLY FA 1 41  ? 169.295 198.934 130.613 1.00 158.88 ? 41  GLY k HA2  1 
ATOM 57464 H HA3  . GLY FA 1 41  ? 169.589 200.390 131.129 1.00 158.88 ? 41  GLY k HA3  1 
ATOM 57465 N N    . PHE FA 1 42  ? 171.802 199.064 131.319 1.00 155.41 ? 42  PHE k N    1 
ATOM 57466 C CA   . PHE FA 1 42  ? 173.125 198.640 131.767 1.00 155.41 ? 42  PHE k CA   1 
ATOM 57467 C C    . PHE FA 1 42  ? 173.842 199.806 132.436 1.00 155.41 ? 42  PHE k C    1 
ATOM 57468 O O    . PHE FA 1 42  ? 174.282 200.741 131.760 1.00 155.41 ? 42  PHE k O    1 
ATOM 57469 C CB   . PHE FA 1 42  ? 173.924 198.116 130.576 1.00 155.41 ? 42  PHE k CB   1 
ATOM 57470 C CG   . PHE FA 1 42  ? 175.352 197.785 130.894 1.00 155.41 ? 42  PHE k CG   1 
ATOM 57471 C CD1  . PHE FA 1 42  ? 175.692 196.554 131.424 1.00 155.41 ? 42  PHE k CD1  1 
ATOM 57472 C CD2  . PHE FA 1 42  ? 176.357 198.706 130.655 1.00 155.41 ? 42  PHE k CD2  1 
ATOM 57473 C CE1  . PHE FA 1 42  ? 177.006 196.249 131.710 1.00 155.41 ? 42  PHE k CE1  1 
ATOM 57474 C CE2  . PHE FA 1 42  ? 177.671 198.408 130.943 1.00 155.41 ? 42  PHE k CE2  1 
ATOM 57475 C CZ   . PHE FA 1 42  ? 177.997 197.177 131.466 1.00 155.41 ? 42  PHE k CZ   1 
ATOM 57476 H H    . PHE FA 1 42  ? 171.798 199.376 130.518 1.00 155.41 ? 42  PHE k H    1 
ATOM 57477 H HA   . PHE FA 1 42  ? 173.034 197.923 132.414 1.00 155.41 ? 42  PHE k HA   1 
ATOM 57478 H HB2  . PHE FA 1 42  ? 173.500 197.308 130.248 1.00 155.41 ? 42  PHE k HB2  1 
ATOM 57479 H HB3  . PHE FA 1 42  ? 173.925 198.792 129.881 1.00 155.41 ? 42  PHE k HB3  1 
ATOM 57480 H HD1  . PHE FA 1 42  ? 175.027 195.925 131.590 1.00 155.41 ? 42  PHE k HD1  1 
ATOM 57481 H HD2  . PHE FA 1 42  ? 176.142 199.539 130.303 1.00 155.41 ? 42  PHE k HD2  1 
ATOM 57482 H HE1  . PHE FA 1 42  ? 177.225 195.418 132.065 1.00 155.41 ? 42  PHE k HE1  1 
ATOM 57483 H HE2  . PHE FA 1 42  ? 178.338 199.035 130.778 1.00 155.41 ? 42  PHE k HE2  1 
ATOM 57484 H HZ   . PHE FA 1 42  ? 178.882 196.975 131.667 1.00 155.41 ? 42  PHE k HZ   1 
ATOM 57485 N N    . MET FA 1 43  ? 173.965 199.754 133.760 1.00 160.92 ? 43  MET k N    1 
ATOM 57486 C CA   . MET FA 1 43  ? 174.632 200.812 134.521 1.00 160.92 ? 43  MET k CA   1 
ATOM 57487 C C    . MET FA 1 43  ? 175.167 200.236 135.825 1.00 160.92 ? 43  MET k C    1 
ATOM 57488 O O    . MET FA 1 43  ? 174.551 200.376 136.888 1.00 160.92 ? 43  MET k O    1 
ATOM 57489 C CB   . MET FA 1 43  ? 173.683 201.979 134.792 1.00 160.92 ? 43  MET k CB   1 
ATOM 57490 C CG   . MET FA 1 43  ? 174.392 203.223 135.289 1.00 160.92 ? 43  MET k CG   1 
ATOM 57491 S SD   . MET FA 1 43  ? 173.323 204.359 136.187 1.00 160.92 ? 43  MET k SD   1 
ATOM 57492 C CE   . MET FA 1 43  ? 172.059 204.669 134.962 1.00 160.92 ? 43  MET k CE   1 
ATOM 57493 H H    . MET FA 1 43  ? 173.668 199.111 134.247 1.00 160.92 ? 43  MET k H    1 
ATOM 57494 H HA   . MET FA 1 43  ? 175.359 201.170 133.991 1.00 160.92 ? 43  MET k HA   1 
ATOM 57495 H HB2  . MET FA 1 43  ? 173.225 202.208 133.968 1.00 160.92 ? 43  MET k HB2  1 
ATOM 57496 H HB3  . MET FA 1 43  ? 173.036 201.714 135.465 1.00 160.92 ? 43  MET k HB3  1 
ATOM 57497 H HG2  . MET FA 1 43  ? 175.111 202.964 135.885 1.00 160.92 ? 43  MET k HG2  1 
ATOM 57498 H HG3  . MET FA 1 43  ? 174.755 203.693 134.526 1.00 160.92 ? 43  MET k HG3  1 
ATOM 57499 H HE1  . MET FA 1 43  ? 171.450 205.343 135.301 1.00 160.92 ? 43  MET k HE1  1 
ATOM 57500 H HE2  . MET FA 1 43  ? 172.481 204.986 134.148 1.00 160.92 ? 43  MET k HE2  1 
ATOM 57501 H HE3  . MET FA 1 43  ? 171.577 203.847 134.784 1.00 160.92 ? 43  MET k HE3  1 
ATOM 57502 N N    . PRO FA 1 44  ? 176.319 199.565 135.782 1.00 158.76 ? 44  PRO k N    1 
ATOM 57503 C CA   . PRO FA 1 44  ? 176.908 199.046 137.023 1.00 158.76 ? 44  PRO k CA   1 
ATOM 57504 C C    . PRO FA 1 44  ? 177.317 200.173 137.964 1.00 158.76 ? 44  PRO k C    1 
ATOM 57505 O O    . PRO FA 1 44  ? 177.875 201.187 137.539 1.00 158.76 ? 44  PRO k O    1 
ATOM 57506 C CB   . PRO FA 1 44  ? 178.113 198.240 136.533 1.00 158.76 ? 44  PRO k CB   1 
ATOM 57507 C CG   . PRO FA 1 44  ? 178.497 198.868 135.250 1.00 158.76 ? 44  PRO k CG   1 
ATOM 57508 C CD   . PRO FA 1 44  ? 177.256 199.471 134.648 1.00 158.76 ? 44  PRO k CD   1 
ATOM 57509 H HA   . PRO FA 1 44  ? 176.285 198.456 137.475 1.00 158.76 ? 44  PRO k HA   1 
ATOM 57510 H HB2  . PRO FA 1 44  ? 178.833 198.305 137.177 1.00 158.76 ? 44  PRO k HB2  1 
ATOM 57511 H HB3  . PRO FA 1 44  ? 177.854 197.315 136.398 1.00 158.76 ? 44  PRO k HB3  1 
ATOM 57512 H HG2  . PRO FA 1 44  ? 179.160 199.554 135.418 1.00 158.76 ? 44  PRO k HG2  1 
ATOM 57513 H HG3  . PRO FA 1 44  ? 178.859 198.189 134.659 1.00 158.76 ? 44  PRO k HG3  1 
ATOM 57514 H HD2  . PRO FA 1 44  ? 177.453 200.353 134.297 1.00 158.76 ? 44  PRO k HD2  1 
ATOM 57515 H HD3  . PRO FA 1 44  ? 176.897 198.888 133.961 1.00 158.76 ? 44  PRO k HD3  1 
ATOM 57516 N N    . ILE FA 1 45  ? 177.027 199.991 139.255 1.00 154.90 ? 45  ILE k N    1 
ATOM 57517 C CA   . ILE FA 1 45  ? 177.245 201.027 140.257 1.00 154.90 ? 45  ILE k CA   1 
ATOM 57518 C C    . ILE FA 1 45  ? 177.997 200.434 141.444 1.00 154.90 ? 45  ILE k C    1 
ATOM 57519 O O    . ILE FA 1 45  ? 177.941 199.228 141.703 1.00 154.90 ? 45  ILE k O    1 
ATOM 57520 C CB   . ILE FA 1 45  ? 175.896 201.661 140.693 1.00 154.90 ? 45  ILE k CB   1 
ATOM 57521 C CG1  . ILE FA 1 45  ? 175.270 202.413 139.518 1.00 154.90 ? 45  ILE k CG1  1 
ATOM 57522 C CG2  . ILE FA 1 45  ? 176.039 202.631 141.880 1.00 154.90 ? 45  ILE k CG2  1 
ATOM 57523 C CD1  . ILE FA 1 45  ? 173.838 202.853 139.755 1.00 154.90 ? 45  ILE k CD1  1 
ATOM 57524 H H    . ILE FA 1 45  ? 176.699 199.264 139.576 1.00 154.90 ? 45  ILE k H    1 
ATOM 57525 H HA   . ILE FA 1 45  ? 177.793 201.727 139.876 1.00 154.90 ? 45  ILE k HA   1 
ATOM 57526 H HB   . ILE FA 1 45  ? 175.294 200.946 140.954 1.00 154.90 ? 45  ILE k HB   1 
ATOM 57527 H HG12 . ILE FA 1 45  ? 175.797 203.208 139.341 1.00 154.90 ? 45  ILE k HG12 1 
ATOM 57528 H HG13 . ILE FA 1 45  ? 175.271 201.840 138.738 1.00 154.90 ? 45  ILE k HG13 1 
ATOM 57529 H HG21 . ILE FA 1 45  ? 176.502 202.231 142.626 1.00 154.90 ? 45  ILE k HG21 1 
ATOM 57530 H HG22 . ILE FA 1 45  ? 175.149 202.864 142.183 1.00 154.90 ? 45  ILE k HG22 1 
ATOM 57531 H HG23 . ILE FA 1 45  ? 176.484 203.439 141.579 1.00 154.90 ? 45  ILE k HG23 1 
ATOM 57532 H HD11 . ILE FA 1 45  ? 173.517 203.316 138.965 1.00 154.90 ? 45  ILE k HD11 1 
ATOM 57533 H HD12 . ILE FA 1 45  ? 173.297 202.066 139.921 1.00 154.90 ? 45  ILE k HD12 1 
ATOM 57534 H HD13 . ILE FA 1 45  ? 173.797 203.440 140.524 1.00 154.90 ? 45  ILE k HD13 1 
ATOM 57535 N N    . SER FA 1 46  ? 178.714 201.303 142.160 1.00 149.66 ? 46  SER k N    1 
ATOM 57536 C CA   . SER FA 1 46  ? 179.428 200.965 143.386 1.00 149.66 ? 46  SER k CA   1 
ATOM 57537 C C    . SER FA 1 46  ? 178.900 201.851 144.502 1.00 149.66 ? 46  SER k C    1 
ATOM 57538 O O    . SER FA 1 46  ? 178.932 203.079 144.384 1.00 149.66 ? 46  SER k O    1 
ATOM 57539 C CB   . SER FA 1 46  ? 180.934 201.163 143.231 1.00 149.66 ? 46  SER k CB   1 
ATOM 57540 O OG   . SER FA 1 46  ? 181.451 200.363 142.193 1.00 149.66 ? 46  SER k OG   1 
ATOM 57541 H H    . SER FA 1 46  ? 178.801 202.130 141.941 1.00 149.66 ? 46  SER k H    1 
ATOM 57542 H HA   . SER FA 1 46  ? 179.261 200.039 143.621 1.00 149.66 ? 46  SER k HA   1 
ATOM 57543 H HB2  . SER FA 1 46  ? 181.109 202.095 143.027 1.00 149.66 ? 46  SER k HB2  1 
ATOM 57544 H HB3  . SER FA 1 46  ? 181.371 200.922 144.063 1.00 149.66 ? 46  SER k HB3  1 
ATOM 57545 H HG   . SER FA 1 46  ? 182.088 200.767 141.826 1.00 149.66 ? 46  SER k HG   1 
ATOM 57546 N N    . ILE FA 1 47  ? 178.405 201.236 145.570 1.00 160.43 ? 47  ILE k N    1 
ATOM 57547 C CA   . ILE FA 1 47  ? 177.887 201.956 146.730 1.00 160.43 ? 47  ILE k CA   1 
ATOM 57548 C C    . ILE FA 1 47  ? 178.962 201.918 147.811 1.00 160.43 ? 47  ILE k C    1 
ATOM 57549 O O    . ILE FA 1 47  ? 179.089 200.939 148.550 1.00 160.43 ? 47  ILE k O    1 
ATOM 57550 C CB   . ILE FA 1 47  ? 176.550 201.398 147.235 1.00 160.43 ? 47  ILE k CB   1 
ATOM 57551 C CG1  . ILE FA 1 47  ? 175.755 200.655 146.148 1.00 160.43 ? 47  ILE k CG1  1 
ATOM 57552 C CG2  . ILE FA 1 47  ? 175.709 202.524 147.814 1.00 160.43 ? 47  ILE k CG2  1 
ATOM 57553 C CD1  . ILE FA 1 47  ? 174.670 199.777 146.715 1.00 160.43 ? 47  ILE k CD1  1 
ATOM 57554 H H    . ILE FA 1 47  ? 178.369 200.381 145.652 1.00 160.43 ? 47  ILE k H    1 
ATOM 57555 H HA   . ILE FA 1 47  ? 177.741 202.884 146.492 1.00 160.43 ? 47  ILE k HA   1 
ATOM 57556 H HB   . ILE FA 1 47  ? 176.734 200.767 147.948 1.00 160.43 ? 47  ILE k HB   1 
ATOM 57557 H HG12 . ILE FA 1 47  ? 175.341 201.304 145.557 1.00 160.43 ? 47  ILE k HG12 1 
ATOM 57558 H HG13 . ILE FA 1 47  ? 176.318 200.056 145.640 1.00 160.43 ? 47  ILE k HG13 1 
ATOM 57559 H HG21 . ILE FA 1 47  ? 175.010 202.143 148.369 1.00 160.43 ? 47  ILE k HG21 1 
ATOM 57560 H HG22 . ILE FA 1 47  ? 175.316 203.031 147.087 1.00 160.43 ? 47  ILE k HG22 1 
ATOM 57561 H HG23 . ILE FA 1 47  ? 176.278 203.099 148.348 1.00 160.43 ? 47  ILE k HG23 1 
ATOM 57562 H HD11 . ILE FA 1 47  ? 174.245 199.293 145.989 1.00 160.43 ? 47  ILE k HD11 1 
ATOM 57563 H HD12 . ILE FA 1 47  ? 174.017 200.335 147.166 1.00 160.43 ? 47  ILE k HD12 1 
ATOM 57564 H HD13 . ILE FA 1 47  ? 175.059 199.154 147.343 1.00 160.43 ? 47  ILE k HD13 1 
ATOM 57565 N N    . ILE FA 1 48  ? 179.744 202.990 147.897 1.00 174.40 ? 48  ILE k N    1 
ATOM 57566 C CA   . ILE FA 1 48  ? 180.819 203.107 148.877 1.00 174.40 ? 48  ILE k CA   1 
ATOM 57567 C C    . ILE FA 1 48  ? 180.250 203.831 150.092 1.00 174.40 ? 48  ILE k C    1 
ATOM 57568 O O    . ILE FA 1 48  ? 179.903 205.013 150.022 1.00 174.40 ? 48  ILE k O    1 
ATOM 57569 C CB   . ILE FA 1 48  ? 182.046 203.842 148.318 1.00 174.40 ? 48  ILE k CB   1 
ATOM 57570 C CG1  . ILE FA 1 48  ? 182.357 203.442 146.868 1.00 174.40 ? 48  ILE k CG1  1 
ATOM 57571 C CG2  . ILE FA 1 48  ? 183.264 203.557 149.182 1.00 174.40 ? 48  ILE k CG2  1 
ATOM 57572 C CD1  . ILE FA 1 48  ? 183.216 204.418 146.156 1.00 174.40 ? 48  ILE k CD1  1 
ATOM 57573 H H    . ILE FA 1 48  ? 179.668 203.679 147.387 1.00 174.40 ? 48  ILE k H    1 
ATOM 57574 H HA   . ILE FA 1 48  ? 181.102 202.222 149.154 1.00 174.40 ? 48  ILE k HA   1 
ATOM 57575 H HB   . ILE FA 1 48  ? 181.877 204.794 148.356 1.00 174.40 ? 48  ILE k HB   1 
ATOM 57576 H HG12 . ILE FA 1 48  ? 182.839 202.609 146.863 1.00 174.40 ? 48  ILE k HG12 1 
ATOM 57577 H HG13 . ILE FA 1 48  ? 181.550 203.360 146.340 1.00 174.40 ? 48  ILE k HG13 1 
ATOM 57578 H HG21 . ILE FA 1 48  ? 183.957 204.201 148.968 1.00 174.40 ? 48  ILE k HG21 1 
ATOM 57579 H HG22 . ILE FA 1 48  ? 183.018 203.638 150.117 1.00 174.40 ? 48  ILE k HG22 1 
ATOM 57580 H HG23 . ILE FA 1 48  ? 183.580 202.658 149.002 1.00 174.40 ? 48  ILE k HG23 1 
ATOM 57581 H HD11 . ILE FA 1 48  ? 183.333 204.130 145.236 1.00 174.40 ? 48  ILE k HD11 1 
ATOM 57582 H HD12 . ILE FA 1 48  ? 184.075 204.476 146.602 1.00 174.40 ? 48  ILE k HD12 1 
ATOM 57583 H HD13 . ILE FA 1 48  ? 182.768 205.268 146.185 1.00 174.40 ? 48  ILE k HD13 1 
ATOM 57584 N N    . GLU FA 1 49  ? 180.152 203.109 151.205 1.00 194.37 ? 49  GLU k N    1 
ATOM 57585 C CA   . GLU FA 1 49  ? 179.706 203.652 152.487 1.00 194.37 ? 49  GLU k CA   1 
ATOM 57586 C C    . GLU FA 1 49  ? 180.913 204.213 153.229 1.00 194.37 ? 49  GLU k C    1 
ATOM 57587 O O    . GLU FA 1 49  ? 181.646 203.477 153.894 1.00 194.37 ? 49  GLU k O    1 
ATOM 57588 C CB   . GLU FA 1 49  ? 179.005 202.574 153.305 1.00 194.37 ? 49  GLU k CB   1 
ATOM 57589 C CG   . GLU FA 1 49  ? 178.318 203.089 154.559 1.00 194.37 ? 49  GLU k CG   1 
ATOM 57590 C CD   . GLU FA 1 49  ? 177.191 204.059 154.254 1.00 194.37 ? 49  GLU k CD   1 
ATOM 57591 O OE1  . GLU FA 1 49  ? 176.645 204.004 153.130 1.00 194.37 ? 49  GLU k OE1  1 
ATOM 57592 O OE2  . GLU FA 1 49  ? 176.849 204.873 155.137 1.00 194.37 ? 49  GLU k OE2  1 
ATOM 57593 H H    . GLU FA 1 49  ? 180.342 202.271 151.243 1.00 194.37 ? 49  GLU k H    1 
ATOM 57594 H HA   . GLU FA 1 49  ? 179.083 204.378 152.328 1.00 194.37 ? 49  GLU k HA   1 
ATOM 57595 H HB2  . GLU FA 1 49  ? 178.330 202.153 152.751 1.00 194.37 ? 49  GLU k HB2  1 
ATOM 57596 H HB3  . GLU FA 1 49  ? 179.662 201.915 153.579 1.00 194.37 ? 49  GLU k HB3  1 
ATOM 57597 H HG2  . GLU FA 1 49  ? 177.943 202.337 155.043 1.00 194.37 ? 49  GLU k HG2  1 
ATOM 57598 H HG3  . GLU FA 1 49  ? 178.968 203.549 155.114 1.00 194.37 ? 49  GLU k HG3  1 
ATOM 57599 N N    . GLY FA 1 50  ? 181.121 205.532 153.115 1.00 196.84 ? 50  GLY k N    1 
ATOM 57600 C CA   . GLY FA 1 50  ? 182.113 206.205 153.923 1.00 196.84 ? 50  GLY k CA   1 
ATOM 57601 C C    . GLY FA 1 50  ? 181.598 206.626 155.290 1.00 196.84 ? 50  GLY k C    1 
ATOM 57602 O O    . GLY FA 1 50  ? 180.398 206.687 155.545 1.00 196.84 ? 50  GLY k O    1 
ATOM 57603 H H    . GLY FA 1 50  ? 180.695 206.048 152.574 1.00 196.84 ? 50  GLY k H    1 
ATOM 57604 H HA2  . GLY FA 1 50  ? 182.859 205.612 154.066 1.00 196.84 ? 50  GLY k HA2  1 
ATOM 57605 H HA3  . GLY FA 1 50  ? 182.442 206.989 153.457 1.00 196.84 ? 50  GLY k HA3  1 
ATOM 57606 N N    . ASP FA 1 51  ? 182.555 206.922 156.173 1.00 202.72 ? 51  ASP k N    1 
ATOM 57607 C CA   . ASP FA 1 51  ? 182.229 207.326 157.538 1.00 202.72 ? 51  ASP k CA   1 
ATOM 57608 C C    . ASP FA 1 51  ? 181.651 208.736 157.600 1.00 202.72 ? 51  ASP k C    1 
ATOM 57609 O O    . ASP FA 1 51  ? 180.702 208.985 158.352 1.00 202.72 ? 51  ASP k O    1 
ATOM 57610 C CB   . ASP FA 1 51  ? 183.475 207.225 158.416 1.00 202.72 ? 51  ASP k CB   1 
ATOM 57611 C CG   . ASP FA 1 51  ? 184.592 208.131 157.946 1.00 202.72 ? 51  ASP k CG   1 
ATOM 57612 O OD1  . ASP FA 1 51  ? 184.608 208.477 156.746 1.00 202.72 ? 51  ASP k OD1  1 
ATOM 57613 O OD2  . ASP FA 1 51  ? 185.451 208.500 158.773 1.00 202.72 ? 51  ASP k OD2  1 
ATOM 57614 H H    . ASP FA 1 51  ? 183.397 206.891 156.004 1.00 202.72 ? 51  ASP k H    1 
ATOM 57615 H HA   . ASP FA 1 51  ? 181.564 206.717 157.895 1.00 202.72 ? 51  ASP k HA   1 
ATOM 57616 H HB2  . ASP FA 1 51  ? 183.248 207.479 159.324 1.00 202.72 ? 51  ASP k HB2  1 
ATOM 57617 H HB3  . ASP FA 1 51  ? 183.802 206.312 158.398 1.00 202.72 ? 51  ASP k HB3  1 
ATOM 57618 N N    . GLN FA 1 52  ? 182.198 209.669 156.821 1.00 203.32 ? 52  GLN k N    1 
ATOM 57619 C CA   . GLN FA 1 52  ? 181.734 211.050 156.824 1.00 203.32 ? 52  GLN k CA   1 
ATOM 57620 C C    . GLN FA 1 52  ? 181.103 211.465 155.508 1.00 203.32 ? 52  GLN k C    1 
ATOM 57621 O O    . GLN FA 1 52  ? 180.548 212.565 155.424 1.00 203.32 ? 52  GLN k O    1 
ATOM 57622 C CB   . GLN FA 1 52  ? 182.898 212.001 157.140 1.00 203.32 ? 52  GLN k CB   1 
ATOM 57623 C CG   . GLN FA 1 52  ? 183.603 211.712 158.456 1.00 203.32 ? 52  GLN k CG   1 
ATOM 57624 C CD   . GLN FA 1 52  ? 182.666 211.747 159.646 1.00 203.32 ? 52  GLN k CD   1 
ATOM 57625 O OE1  . GLN FA 1 52  ? 181.604 212.368 159.598 1.00 203.32 ? 52  GLN k OE1  1 
ATOM 57626 N NE2  . GLN FA 1 52  ? 183.056 211.079 160.725 1.00 203.32 ? 52  GLN k NE2  1 
ATOM 57627 H H    . GLN FA 1 52  ? 182.848 209.524 156.277 1.00 203.32 ? 52  GLN k H    1 
ATOM 57628 H HA   . GLN FA 1 52  ? 181.061 211.166 157.510 1.00 203.32 ? 52  GLN k HA   1 
ATOM 57629 H HB2  . GLN FA 1 52  ? 183.556 211.934 156.431 1.00 203.32 ? 52  GLN k HB2  1 
ATOM 57630 H HB3  . GLN FA 1 52  ? 182.555 212.908 157.183 1.00 203.32 ? 52  GLN k HB3  1 
ATOM 57631 H HG2  . GLN FA 1 52  ? 184.004 210.830 158.414 1.00 203.32 ? 52  GLN k HG2  1 
ATOM 57632 H HG3  . GLN FA 1 52  ? 184.290 212.382 158.597 1.00 203.32 ? 52  GLN k HG3  1 
ATOM 57633 H HE21 . GLN FA 1 52  ? 183.806 210.657 160.723 1.00 203.32 ? 52  GLN k HE21 1 
ATOM 57634 H HE22 . GLN FA 1 52  ? 182.560 211.071 161.428 1.00 203.32 ? 52  GLN k HE22 1 
ATOM 57635 N N    . HIS FA 1 53  ? 181.182 210.623 154.484 1.00 193.65 ? 53  HIS k N    1 
ATOM 57636 C CA   . HIS FA 1 53  ? 180.639 210.936 153.176 1.00 193.65 ? 53  HIS k CA   1 
ATOM 57637 C C    . HIS FA 1 53  ? 180.261 209.620 152.521 1.00 193.65 ? 53  HIS k C    1 
ATOM 57638 O O    . HIS FA 1 53  ? 180.738 208.555 152.915 1.00 193.65 ? 53  HIS k O    1 
ATOM 57639 C CB   . HIS FA 1 53  ? 181.645 211.698 152.311 1.00 193.65 ? 53  HIS k CB   1 
ATOM 57640 C CG   . HIS FA 1 53  ? 182.914 210.945 152.061 1.00 193.65 ? 53  HIS k CG   1 
ATOM 57641 N ND1  . HIS FA 1 53  ? 183.918 210.844 152.999 1.00 193.65 ? 53  HIS k ND1  1 
ATOM 57642 C CD2  . HIS FA 1 53  ? 183.358 210.289 150.963 1.00 193.65 ? 53  HIS k CD2  1 
ATOM 57643 C CE1  . HIS FA 1 53  ? 184.919 210.142 152.497 1.00 193.65 ? 53  HIS k CE1  1 
ATOM 57644 N NE2  . HIS FA 1 53  ? 184.600 209.784 151.267 1.00 193.65 ? 53  HIS k NE2  1 
ATOM 57645 H H    . HIS FA 1 53  ? 181.554 209.850 154.522 1.00 193.65 ? 53  HIS k H    1 
ATOM 57646 H HA   . HIS FA 1 53  ? 179.839 211.476 153.274 1.00 193.65 ? 53  HIS k HA   1 
ATOM 57647 H HB2  . HIS FA 1 53  ? 181.237 211.897 151.453 1.00 193.65 ? 53  HIS k HB2  1 
ATOM 57648 H HB3  . HIS FA 1 53  ? 181.880 212.521 152.766 1.00 193.65 ? 53  HIS k HB3  1 
ATOM 57649 H HD2  . HIS FA 1 53  ? 182.877 210.122 150.187 1.00 193.65 ? 53  HIS k HD2  1 
ATOM 57650 H HE1  . HIS FA 1 53  ? 185.707 209.924 152.940 1.00 193.65 ? 53  HIS k HE1  1 
ATOM 57651 H HE2  . HIS FA 1 53  ? 185.069 209.273 150.760 1.00 193.65 ? 53  HIS k HE2  1 
ATOM 57652 N N    . ILE FA 1 54  ? 179.390 209.697 151.522 1.00 185.02 ? 54  ILE k N    1 
ATOM 57653 C CA   . ILE FA 1 54  ? 178.996 208.531 150.746 1.00 185.02 ? 54  ILE k CA   1 
ATOM 57654 C C    . ILE FA 1 54  ? 179.471 208.766 149.325 1.00 185.02 ? 54  ILE k C    1 
ATOM 57655 O O    . ILE FA 1 54  ? 179.186 209.814 148.733 1.00 185.02 ? 54  ILE k O    1 
ATOM 57656 C CB   . ILE FA 1 54  ? 177.476 208.294 150.799 1.00 185.02 ? 54  ILE k CB   1 
ATOM 57657 C CG1  . ILE FA 1 54  ? 177.042 207.977 152.232 1.00 185.02 ? 54  ILE k CG1  1 
ATOM 57658 C CG2  . ILE FA 1 54  ? 177.074 207.154 149.869 1.00 185.02 ? 54  ILE k CG2  1 
ATOM 57659 C CD1  . ILE FA 1 54  ? 176.644 209.197 153.039 1.00 185.02 ? 54  ILE k CD1  1 
ATOM 57660 H H    . ILE FA 1 54  ? 179.007 210.424 151.272 1.00 185.02 ? 54  ILE k H    1 
ATOM 57661 H HA   . ILE FA 1 54  ? 179.438 207.737 151.086 1.00 185.02 ? 54  ILE k HA   1 
ATOM 57662 H HB   . ILE FA 1 54  ? 177.026 209.104 150.510 1.00 185.02 ? 54  ILE k HB   1 
ATOM 57663 H HG12 . ILE FA 1 54  ? 176.277 207.381 152.210 1.00 185.02 ? 54  ILE k HG12 1 
ATOM 57664 H HG13 . ILE FA 1 54  ? 177.778 207.546 152.695 1.00 185.02 ? 54  ILE k HG13 1 
ATOM 57665 H HG21 . ILE FA 1 54  ? 177.226 207.408 148.946 1.00 185.02 ? 54  ILE k HG21 1 
ATOM 57666 H HG22 . ILE FA 1 54  ? 176.132 206.965 149.995 1.00 185.02 ? 54  ILE k HG22 1 
ATOM 57667 H HG23 . ILE FA 1 54  ? 177.596 206.367 150.092 1.00 185.02 ? 54  ILE k HG23 1 
ATOM 57668 H HD11 . ILE FA 1 54  ? 176.304 208.904 153.900 1.00 185.02 ? 54  ILE k HD11 1 
ATOM 57669 H HD12 . ILE FA 1 54  ? 177.418 209.765 153.168 1.00 185.02 ? 54  ILE k HD12 1 
ATOM 57670 H HD13 . ILE FA 1 54  ? 175.952 209.680 152.561 1.00 185.02 ? 54  ILE k HD13 1 
ATOM 57671 N N    . LYS FA 1 55  ? 180.194 207.793 148.784 1.00 175.35 ? 55  LYS k N    1 
ATOM 57672 C CA   . LYS FA 1 55  ? 180.747 207.870 147.441 1.00 175.35 ? 55  LYS k CA   1 
ATOM 57673 C C    . LYS FA 1 55  ? 180.093 206.787 146.598 1.00 175.35 ? 55  LYS k C    1 
ATOM 57674 O O    . LYS FA 1 55  ? 180.164 205.602 146.941 1.00 175.35 ? 55  LYS k O    1 
ATOM 57675 C CB   . LYS FA 1 55  ? 182.271 207.744 147.485 1.00 175.35 ? 55  LYS k CB   1 
ATOM 57676 C CG   . LYS FA 1 55  ? 182.979 208.073 146.184 1.00 175.35 ? 55  LYS k CG   1 
ATOM 57677 C CD   . LYS FA 1 55  ? 184.391 208.567 146.467 1.00 175.35 ? 55  LYS k CD   1 
ATOM 57678 C CE   . LYS FA 1 55  ? 185.140 208.919 145.199 1.00 175.35 ? 55  LYS k CE   1 
ATOM 57679 N NZ   . LYS FA 1 55  ? 185.743 207.717 144.564 1.00 175.35 ? 55  LYS k NZ   1 
ATOM 57680 H H    . LYS FA 1 55  ? 180.383 207.058 149.189 1.00 175.35 ? 55  LYS k H    1 
ATOM 57681 H HA   . LYS FA 1 55  ? 180.530 208.730 147.063 1.00 175.35 ? 55  LYS k HA   1 
ATOM 57682 H HB2  . LYS FA 1 55  ? 182.605 208.357 148.159 1.00 175.35 ? 55  LYS k HB2  1 
ATOM 57683 H HB3  . LYS FA 1 55  ? 182.507 206.840 147.734 1.00 175.35 ? 55  LYS k HB3  1 
ATOM 57684 H HG2  . LYS FA 1 55  ? 183.050 207.287 145.629 1.00 175.35 ? 55  LYS k HG2  1 
ATOM 57685 H HG3  . LYS FA 1 55  ? 182.481 208.749 145.711 1.00 175.35 ? 55  LYS k HG3  1 
ATOM 57686 H HD2  . LYS FA 1 55  ? 184.345 209.363 147.019 1.00 175.35 ? 55  LYS k HD2  1 
ATOM 57687 H HD3  . LYS FA 1 55  ? 184.885 207.870 146.926 1.00 175.35 ? 55  LYS k HD3  1 
ATOM 57688 H HE2  . LYS FA 1 55  ? 184.524 209.320 144.565 1.00 175.35 ? 55  LYS k HE2  1 
ATOM 57689 H HE3  . LYS FA 1 55  ? 185.854 209.541 145.411 1.00 175.35 ? 55  LYS k HE3  1 
ATOM 57690 H HZ1  . LYS FA 1 55  ? 186.323 207.340 145.125 1.00 175.35 ? 55  LYS k HZ1  1 
ATOM 57691 H HZ2  . LYS FA 1 55  ? 185.112 207.124 144.365 1.00 175.35 ? 55  LYS k HZ2  1 
ATOM 57692 H HZ3  . LYS FA 1 55  ? 186.176 207.948 143.822 1.00 175.35 ? 55  LYS k HZ3  1 
ATOM 57693 N N    . VAL FA 1 56  ? 179.429 207.193 145.519 1.00 159.00 ? 56  VAL k N    1 
ATOM 57694 C CA   . VAL FA 1 56  ? 178.756 206.270 144.614 1.00 159.00 ? 56  VAL k CA   1 
ATOM 57695 C C    . VAL FA 1 56  ? 179.300 206.480 143.211 1.00 159.00 ? 56  VAL k C    1 
ATOM 57696 O O    . VAL FA 1 56  ? 179.175 207.572 142.642 1.00 159.00 ? 56  VAL k O    1 
ATOM 57697 C CB   . VAL FA 1 56  ? 177.232 206.445 144.650 1.00 159.00 ? 56  VAL k CB   1 
ATOM 57698 C CG1  . VAL FA 1 56  ? 176.555 205.503 143.660 1.00 159.00 ? 56  VAL k CG1  1 
ATOM 57699 C CG2  . VAL FA 1 56  ? 176.713 206.186 146.054 1.00 159.00 ? 56  VAL k CG2  1 
ATOM 57700 H H    . VAL FA 1 56  ? 179.353 208.018 145.287 1.00 159.00 ? 56  VAL k H    1 
ATOM 57701 H HA   . VAL FA 1 56  ? 178.958 205.365 144.882 1.00 159.00 ? 56  VAL k HA   1 
ATOM 57702 H HB   . VAL FA 1 56  ? 177.007 207.357 144.406 1.00 159.00 ? 56  VAL k HB   1 
ATOM 57703 H HG11 . VAL FA 1 56  ? 175.597 205.645 143.715 1.00 159.00 ? 56  VAL k HG11 1 
ATOM 57704 H HG12 . VAL FA 1 56  ? 176.850 205.682 142.755 1.00 159.00 ? 56  VAL k HG12 1 
ATOM 57705 H HG13 . VAL FA 1 56  ? 176.755 204.586 143.909 1.00 159.00 ? 56  VAL k HG13 1 
ATOM 57706 H HG21 . VAL FA 1 56  ? 175.756 206.344 146.067 1.00 159.00 ? 56  VAL k HG21 1 
ATOM 57707 H HG22 . VAL FA 1 56  ? 177.153 206.786 146.677 1.00 159.00 ? 56  VAL k HG22 1 
ATOM 57708 H HG23 . VAL FA 1 56  ? 176.898 205.264 146.294 1.00 159.00 ? 56  VAL k HG23 1 
ATOM 57709 N N    . ILE FA 1 57  ? 179.903 205.430 142.663 1.00 160.32 ? 57  ILE k N    1 
ATOM 57710 C CA   . ILE FA 1 57  ? 180.472 205.430 141.321 1.00 160.32 ? 57  ILE k CA   1 
ATOM 57711 C C    . ILE FA 1 57  ? 179.527 204.683 140.393 1.00 160.32 ? 57  ILE k C    1 
ATOM 57712 O O    . ILE FA 1 57  ? 179.066 203.580 140.711 1.00 160.32 ? 57  ILE k O    1 
ATOM 57713 C CB   . ILE FA 1 57  ? 181.890 204.825 141.317 1.00 160.32 ? 57  ILE k CB   1 
ATOM 57714 C CG1  . ILE FA 1 57  ? 182.924 205.904 141.651 1.00 160.32 ? 57  ILE k CG1  1 
ATOM 57715 C CG2  . ILE FA 1 57  ? 182.263 204.164 139.978 1.00 160.32 ? 57  ILE k CG2  1 
ATOM 57716 C CD1  . ILE FA 1 57  ? 182.711 206.603 142.966 1.00 160.32 ? 57  ILE k CD1  1 
ATOM 57717 H H    . ILE FA 1 57  ? 179.999 204.678 143.068 1.00 160.32 ? 57  ILE k H    1 
ATOM 57718 H HA   . ILE FA 1 57  ? 180.541 206.344 141.015 1.00 160.32 ? 57  ILE k HA   1 
ATOM 57719 H HB   . ILE FA 1 57  ? 181.930 204.146 142.008 1.00 160.32 ? 57  ILE k HB   1 
ATOM 57720 H HG12 . ILE FA 1 57  ? 183.802 205.493 141.675 1.00 160.32 ? 57  ILE k HG12 1 
ATOM 57721 H HG13 . ILE FA 1 57  ? 182.902 206.580 140.955 1.00 160.32 ? 57  ILE k HG13 1 
ATOM 57722 H HG21 . ILE FA 1 57  ? 183.151 203.783 140.064 1.00 160.32 ? 57  ILE k HG21 1 
ATOM 57723 H HG22 . ILE FA 1 57  ? 182.274 204.850 139.292 1.00 160.32 ? 57  ILE k HG22 1 
ATOM 57724 H HG23 . ILE FA 1 57  ? 181.639 203.469 139.724 1.00 160.32 ? 57  ILE k HG23 1 
ATOM 57725 H HD11 . ILE FA 1 57  ? 183.467 207.185 143.131 1.00 160.32 ? 57  ILE k HD11 1 
ATOM 57726 H HD12 . ILE FA 1 57  ? 181.903 207.136 142.920 1.00 160.32 ? 57  ILE k HD12 1 
ATOM 57727 H HD13 . ILE FA 1 57  ? 182.645 205.941 143.672 1.00 160.32 ? 57  ILE k HD13 1 
ATOM 57728 N N    . ALA FA 1 58  ? 179.234 205.299 139.253 1.00 151.02 ? 58  ALA k N    1 
ATOM 57729 C CA   . ALA FA 1 58  ? 178.349 204.774 138.226 1.00 151.02 ? 58  ALA k CA   1 
ATOM 57730 C C    . ALA FA 1 58  ? 179.064 204.841 136.886 1.00 151.02 ? 58  ALA k C    1 
ATOM 57731 O O    . ALA FA 1 58  ? 179.735 205.830 136.586 1.00 151.02 ? 58  ALA k O    1 
ATOM 57732 C CB   . ALA FA 1 58  ? 177.035 205.553 138.166 1.00 151.02 ? 58  ALA k CB   1 
ATOM 57733 H H    . ALA FA 1 58  ? 179.557 206.065 139.043 1.00 151.02 ? 58  ALA k H    1 
ATOM 57734 H HA   . ALA FA 1 58  ? 178.145 203.846 138.419 1.00 151.02 ? 58  ALA k HA   1 
ATOM 57735 H HB1  . ALA FA 1 58  ? 176.618 205.527 139.041 1.00 151.02 ? 58  ALA k HB1  1 
ATOM 57736 H HB2  . ALA FA 1 58  ? 177.217 206.470 137.915 1.00 151.02 ? 58  ALA k HB2  1 
ATOM 57737 H HB3  . ALA FA 1 58  ? 176.453 205.137 137.511 1.00 151.02 ? 58  ALA k HB3  1 
ATOM 57738 N N    . TRP FA 1 59  ? 178.948 203.777 136.098 1.00 149.89 ? 59  TRP k N    1 
ATOM 57739 C CA   . TRP FA 1 59  ? 179.496 203.744 134.748 1.00 149.89 ? 59  TRP k CA   1 
ATOM 57740 C C    . TRP FA 1 59  ? 178.425 204.115 133.730 1.00 149.89 ? 59  TRP k C    1 
ATOM 57741 O O    . TRP FA 1 59  ? 177.406 203.427 133.609 1.00 149.89 ? 59  TRP k O    1 
ATOM 57742 C CB   . TRP FA 1 59  ? 180.049 202.359 134.426 1.00 149.89 ? 59  TRP k CB   1 
ATOM 57743 C CG   . TRP FA 1 59  ? 181.332 202.030 135.103 1.00 149.89 ? 59  TRP k CG   1 
ATOM 57744 C CD1  . TRP FA 1 59  ? 181.991 202.780 136.028 1.00 149.89 ? 59  TRP k CD1  1 
ATOM 57745 C CD2  . TRP FA 1 59  ? 182.124 200.857 134.896 1.00 149.89 ? 59  TRP k CD2  1 
ATOM 57746 N NE1  . TRP FA 1 59  ? 183.143 202.142 136.418 1.00 149.89 ? 59  TRP k NE1  1 
ATOM 57747 C CE2  . TRP FA 1 59  ? 183.249 200.962 135.731 1.00 149.89 ? 59  TRP k CE2  1 
ATOM 57748 C CE3  . TRP FA 1 59  ? 181.991 199.730 134.082 1.00 149.89 ? 59  TRP k CE3  1 
ATOM 57749 C CZ2  . TRP FA 1 59  ? 184.232 199.982 135.778 1.00 149.89 ? 59  TRP k CZ2  1 
ATOM 57750 C CZ3  . TRP FA 1 59  ? 182.968 198.762 134.129 1.00 149.89 ? 59  TRP k CZ3  1 
ATOM 57751 C CH2  . TRP FA 1 59  ? 184.073 198.892 134.971 1.00 149.89 ? 59  TRP k CH2  1 
ATOM 57752 H H    . TRP FA 1 59  ? 178.549 203.050 136.327 1.00 149.89 ? 59  TRP k H    1 
ATOM 57753 H HA   . TRP FA 1 59  ? 180.216 204.390 134.669 1.00 149.89 ? 59  TRP k HA   1 
ATOM 57754 H HB2  . TRP FA 1 59  ? 179.395 201.697 134.697 1.00 149.89 ? 59  TRP k HB2  1 
ATOM 57755 H HB3  . TRP FA 1 59  ? 180.197 202.298 133.470 1.00 149.89 ? 59  TRP k HB3  1 
ATOM 57756 H HD1  . TRP FA 1 59  ? 181.702 203.602 136.352 1.00 149.89 ? 59  TRP k HD1  1 
ATOM 57757 H HE1  . TRP FA 1 59  ? 183.717 202.446 136.981 1.00 149.89 ? 59  TRP k HE1  1 
ATOM 57758 H HE3  . TRP FA 1 59  ? 181.256 199.635 133.521 1.00 149.89 ? 59  TRP k HE3  1 
ATOM 57759 H HZ2  . TRP FA 1 59  ? 184.973 200.068 136.333 1.00 149.89 ? 59  TRP k HZ2  1 
ATOM 57760 H HZ3  . TRP FA 1 59  ? 182.878 197.998 133.607 1.00 149.89 ? 59  TRP k HZ3  1 
ATOM 57761 H HH2  . TRP FA 1 59  ? 184.716 198.220 134.983 1.00 149.89 ? 59  TRP k HH2  1 
ATOM 57762 N N    . LEU FA 1 60  ? 178.669 205.206 133.003 1.00 151.43 ? 60  LEU k N    1 
ATOM 57763 C CA   . LEU FA 1 60  ? 177.795 205.700 131.939 1.00 151.43 ? 60  LEU k CA   1 
ATOM 57764 C C    . LEU FA 1 60  ? 178.598 205.784 130.646 1.00 151.43 ? 60  LEU k C    1 
ATOM 57765 O O    . LEU FA 1 60  ? 178.826 206.874 130.112 1.00 151.43 ? 60  LEU k O    1 
ATOM 57766 C CB   . LEU FA 1 60  ? 177.196 207.059 132.291 1.00 151.43 ? 60  LEU k CB   1 
ATOM 57767 C CG   . LEU FA 1 60  ? 176.298 207.152 133.523 1.00 151.43 ? 60  LEU k CG   1 
ATOM 57768 C CD1  . LEU FA 1 60  ? 175.871 208.589 133.726 1.00 151.43 ? 60  LEU k CD1  1 
ATOM 57769 C CD2  . LEU FA 1 60  ? 175.082 206.262 133.377 1.00 151.43 ? 60  LEU k CD2  1 
ATOM 57770 H H    . LEU FA 1 60  ? 179.366 205.698 133.115 1.00 151.43 ? 60  LEU k H    1 
ATOM 57771 H HA   . LEU FA 1 60  ? 177.067 205.075 131.800 1.00 151.43 ? 60  LEU k HA   1 
ATOM 57772 H HB2  . LEU FA 1 60  ? 177.925 207.680 132.431 1.00 151.43 ? 60  LEU k HB2  1 
ATOM 57773 H HB3  . LEU FA 1 60  ? 176.668 207.357 131.534 1.00 151.43 ? 60  LEU k HB3  1 
ATOM 57774 H HG   . LEU FA 1 60  ? 176.794 206.866 134.306 1.00 151.43 ? 60  LEU k HG   1 
ATOM 57775 H HD11 . LEU FA 1 60  ? 176.662 209.144 133.813 1.00 151.43 ? 60  LEU k HD11 1 
ATOM 57776 H HD12 . LEU FA 1 60  ? 175.350 208.872 132.959 1.00 151.43 ? 60  LEU k HD12 1 
ATOM 57777 H HD13 . LEU FA 1 60  ? 175.332 208.648 134.531 1.00 151.43 ? 60  LEU k HD13 1 
ATOM 57778 H HD21 . LEU FA 1 60  ? 175.377 205.349 133.256 1.00 151.43 ? 60  LEU k HD21 1 
ATOM 57779 H HD22 . LEU FA 1 60  ? 174.536 206.334 134.176 1.00 151.43 ? 60  LEU k HD22 1 
ATOM 57780 H HD23 . LEU FA 1 60  ? 174.576 206.545 132.599 1.00 151.43 ? 60  LEU k HD23 1 
ATOM 57781 N N    . PRO FA 1 61  ? 179.047 204.650 130.121 1.00 143.82 ? 61  PRO k N    1 
ATOM 57782 C CA   . PRO FA 1 61  ? 179.846 204.677 128.893 1.00 143.82 ? 61  PRO k CA   1 
ATOM 57783 C C    . PRO FA 1 61  ? 179.059 205.217 127.712 1.00 143.82 ? 61  PRO k C    1 
ATOM 57784 O O    . PRO FA 1 61  ? 177.865 204.952 127.560 1.00 143.82 ? 61  PRO k O    1 
ATOM 57785 C CB   . PRO FA 1 61  ? 180.220 203.208 128.685 1.00 143.82 ? 61  PRO k CB   1 
ATOM 57786 C CG   . PRO FA 1 61  ? 179.152 202.451 129.372 1.00 143.82 ? 61  PRO k CG   1 
ATOM 57787 C CD   . PRO FA 1 61  ? 178.743 203.276 130.549 1.00 143.82 ? 61  PRO k CD   1 
ATOM 57788 H HA   . PRO FA 1 61  ? 180.650 205.204 129.019 1.00 143.82 ? 61  PRO k HA   1 
ATOM 57789 H HB2  . PRO FA 1 61  ? 180.231 203.003 127.737 1.00 143.82 ? 61  PRO k HB2  1 
ATOM 57790 H HB3  . PRO FA 1 61  ? 181.083 203.029 129.088 1.00 143.82 ? 61  PRO k HB3  1 
ATOM 57791 H HG2  . PRO FA 1 61  ? 178.402 202.339 128.770 1.00 143.82 ? 61  PRO k HG2  1 
ATOM 57792 H HG3  . PRO FA 1 61  ? 179.494 201.590 129.659 1.00 143.82 ? 61  PRO k HG3  1 
ATOM 57793 H HD2  . PRO FA 1 61  ? 177.793 203.172 130.718 1.00 143.82 ? 61  PRO k HD2  1 
ATOM 57794 H HD3  . PRO FA 1 61  ? 179.272 203.037 131.325 1.00 143.82 ? 61  PRO k HD3  1 
ATOM 57795 N N    . GLY FA 1 62  ? 179.744 205.988 126.875 1.00 146.05 ? 62  GLY k N    1 
ATOM 57796 C CA   . GLY FA 1 62  ? 179.133 206.509 125.667 1.00 146.05 ? 62  GLY k CA   1 
ATOM 57797 C C    . GLY FA 1 62  ? 178.064 207.555 125.884 1.00 146.05 ? 62  GLY k C    1 
ATOM 57798 O O    . GLY FA 1 62  ? 177.056 207.559 125.168 1.00 146.05 ? 62  GLY k O    1 
ATOM 57799 H H    . GLY FA 1 62  ? 180.564 206.222 126.987 1.00 146.05 ? 62  GLY k H    1 
ATOM 57800 H HA2  . GLY FA 1 62  ? 179.822 206.913 125.119 1.00 146.05 ? 62  GLY k HA2  1 
ATOM 57801 H HA3  . GLY FA 1 62  ? 178.740 205.775 125.168 1.00 146.05 ? 62  GLY k HA3  1 
ATOM 57802 N N    . VAL FA 1 63  ? 178.250 208.434 126.861 1.00 149.22 ? 63  VAL k N    1 
ATOM 57803 C CA   . VAL FA 1 63  ? 177.295 209.493 127.149 1.00 149.22 ? 63  VAL k CA   1 
ATOM 57804 C C    . VAL FA 1 63  ? 178.060 210.801 127.244 1.00 149.22 ? 63  VAL k C    1 
ATOM 57805 O O    . VAL FA 1 63  ? 179.209 210.838 127.696 1.00 149.22 ? 63  VAL k O    1 
ATOM 57806 C CB   . VAL FA 1 63  ? 176.501 209.224 128.442 1.00 149.22 ? 63  VAL k CB   1 
ATOM 57807 C CG1  . VAL FA 1 63  ? 175.487 210.330 128.685 1.00 149.22 ? 63  VAL k CG1  1 
ATOM 57808 C CG2  . VAL FA 1 63  ? 175.808 207.880 128.366 1.00 149.22 ? 63  VAL k CG2  1 
ATOM 57809 H H    . VAL FA 1 63  ? 178.935 208.436 127.381 1.00 149.22 ? 63  VAL k H    1 
ATOM 57810 H HA   . VAL FA 1 63  ? 176.662 209.572 126.419 1.00 149.22 ? 63  VAL k HA   1 
ATOM 57811 H HB   . VAL FA 1 63  ? 177.114 209.206 129.194 1.00 149.22 ? 63  VAL k HB   1 
ATOM 57812 H HG11 . VAL FA 1 63  ? 174.915 210.073 129.425 1.00 149.22 ? 63  VAL k HG11 1 
ATOM 57813 H HG12 . VAL FA 1 63  ? 174.955 210.450 127.883 1.00 149.22 ? 63  VAL k HG12 1 
ATOM 57814 H HG13 . VAL FA 1 63  ? 175.950 211.153 128.899 1.00 149.22 ? 63  VAL k HG13 1 
ATOM 57815 H HG21 . VAL FA 1 63  ? 175.366 207.706 129.212 1.00 149.22 ? 63  VAL k HG21 1 
ATOM 57816 H HG22 . VAL FA 1 63  ? 175.152 207.912 127.653 1.00 149.22 ? 63  VAL k HG22 1 
ATOM 57817 H HG23 . VAL FA 1 63  ? 176.459 207.185 128.187 1.00 149.22 ? 63  VAL k HG23 1 
ATOM 57818 N N    . ASN FA 1 64  ? 177.423 211.879 126.800 1.00 157.81 ? 64  ASN k N    1 
ATOM 57819 C CA   . ASN FA 1 64  ? 178.046 213.186 126.901 1.00 157.81 ? 64  ASN k CA   1 
ATOM 57820 C C    . ASN FA 1 64  ? 177.936 213.724 128.325 1.00 157.81 ? 64  ASN k C    1 
ATOM 57821 O O    . ASN FA 1 64  ? 177.111 213.282 129.129 1.00 157.81 ? 64  ASN k O    1 
ATOM 57822 C CB   . ASN FA 1 64  ? 177.405 214.162 125.917 1.00 157.81 ? 64  ASN k CB   1 
ATOM 57823 C CG   . ASN FA 1 64  ? 177.416 213.643 124.494 1.00 157.81 ? 64  ASN k CG   1 
ATOM 57824 O OD1  . ASN FA 1 64  ? 176.484 212.969 124.058 1.00 157.81 ? 64  ASN k OD1  1 
ATOM 57825 N ND2  . ASN FA 1 64  ? 178.479 213.951 123.763 1.00 157.81 ? 64  ASN k ND2  1 
ATOM 57826 H H    . ASN FA 1 64  ? 176.642 211.878 126.440 1.00 157.81 ? 64  ASN k H    1 
ATOM 57827 H HA   . ASN FA 1 64  ? 178.987 213.109 126.679 1.00 157.81 ? 64  ASN k HA   1 
ATOM 57828 H HB2  . ASN FA 1 64  ? 176.481 214.309 126.175 1.00 157.81 ? 64  ASN k HB2  1 
ATOM 57829 H HB3  . ASN FA 1 64  ? 177.893 215.000 125.936 1.00 157.81 ? 64  ASN k HB3  1 
ATOM 57830 H HD21 . ASN FA 1 64  ? 179.114 214.419 124.104 1.00 157.81 ? 64  ASN k HD21 1 
ATOM 57831 H HD22 . ASN FA 1 64  ? 178.539 213.669 122.952 1.00 157.81 ? 64  ASN k HD22 1 
ATOM 57832 N N    . LYS FA 1 65  ? 178.782 214.709 128.623 1.00 161.41 ? 65  LYS k N    1 
ATOM 57833 C CA   . LYS FA 1 65  ? 178.731 215.386 129.914 1.00 161.41 ? 65  LYS k CA   1 
ATOM 57834 C C    . LYS FA 1 65  ? 177.410 216.122 130.100 1.00 161.41 ? 65  LYS k C    1 
ATOM 57835 O O    . LYS FA 1 65  ? 176.641 215.832 131.022 1.00 161.41 ? 65  LYS k O    1 
ATOM 57836 C CB   . LYS FA 1 65  ? 179.916 216.349 130.028 1.00 161.41 ? 65  LYS k CB   1 
ATOM 57837 C CG   . LYS FA 1 65  ? 179.928 217.229 131.273 1.00 161.41 ? 65  LYS k CG   1 
ATOM 57838 C CD   . LYS FA 1 65  ? 181.116 218.182 131.252 1.00 161.41 ? 65  LYS k CD   1 
ATOM 57839 C CE   . LYS FA 1 65  ? 181.046 219.223 132.361 1.00 161.41 ? 65  LYS k CE   1 
ATOM 57840 N NZ   . LYS FA 1 65  ? 179.843 220.096 132.267 1.00 161.41 ? 65  LYS k NZ   1 
ATOM 57841 H H    . LYS FA 1 65  ? 179.394 215.003 128.094 1.00 161.41 ? 65  LYS k H    1 
ATOM 57842 H HA   . LYS FA 1 65  ? 178.810 214.726 130.621 1.00 161.41 ? 65  LYS k HA   1 
ATOM 57843 H HB2  . LYS FA 1 65  ? 180.735 215.829 130.031 1.00 161.41 ? 65  LYS k HB2  1 
ATOM 57844 H HB3  . LYS FA 1 65  ? 179.909 216.937 129.256 1.00 161.41 ? 65  LYS k HB3  1 
ATOM 57845 H HG2  . LYS FA 1 65  ? 179.120 217.761 131.308 1.00 161.41 ? 65  LYS k HG2  1 
ATOM 57846 H HG3  . LYS FA 1 65  ? 179.998 216.669 132.063 1.00 161.41 ? 65  LYS k HG3  1 
ATOM 57847 H HD2  . LYS FA 1 65  ? 181.933 217.673 131.369 1.00 161.41 ? 65  LYS k HD2  1 
ATOM 57848 H HD3  . LYS FA 1 65  ? 181.133 218.648 130.401 1.00 161.41 ? 65  LYS k HD3  1 
ATOM 57849 H HE2  . LYS FA 1 65  ? 181.020 218.769 133.218 1.00 161.41 ? 65  LYS k HE2  1 
ATOM 57850 H HE3  . LYS FA 1 65  ? 181.832 219.789 132.311 1.00 161.41 ? 65  LYS k HE3  1 
ATOM 57851 H HZ1  . LYS FA 1 65  ? 179.822 220.655 132.959 1.00 161.41 ? 65  LYS k HZ1  1 
ATOM 57852 H HZ2  . LYS FA 1 65  ? 179.102 219.604 132.272 1.00 161.41 ? 65  LYS k HZ2  1 
ATOM 57853 H HZ3  . LYS FA 1 65  ? 179.872 220.572 131.515 1.00 161.41 ? 65  LYS k HZ3  1 
ATOM 57854 N N    . GLU FA 1 66  ? 177.125 217.068 129.213 1.00 153.26 ? 66  GLU k N    1 
ATOM 57855 C CA   . GLU FA 1 66  ? 175.924 217.893 129.294 1.00 153.26 ? 66  GLU k CA   1 
ATOM 57856 C C    . GLU FA 1 66  ? 174.605 217.137 129.147 1.00 153.26 ? 66  GLU k C    1 
ATOM 57857 O O    . GLU FA 1 66  ? 173.541 217.761 129.182 1.00 153.26 ? 66  GLU k O    1 
ATOM 57858 C CB   . GLU FA 1 66  ? 175.989 219.008 128.237 1.00 153.26 ? 66  GLU k CB   1 
ATOM 57859 C CG   . GLU FA 1 66  ? 176.375 218.578 126.812 1.00 153.26 ? 66  GLU k CG   1 
ATOM 57860 C CD   . GLU FA 1 66  ? 175.402 217.597 126.191 1.00 153.26 ? 66  GLU k CD   1 
ATOM 57861 O OE1  . GLU FA 1 66  ? 174.179 217.770 126.374 1.00 153.26 ? 66  GLU k OE1  1 
ATOM 57862 O OE2  . GLU FA 1 66  ? 175.863 216.649 125.524 1.00 153.26 ? 66  GLU k OE2  1 
ATOM 57863 H H    . GLU FA 1 66  ? 177.637 217.255 128.552 1.00 153.26 ? 66  GLU k H    1 
ATOM 57864 H HA   . GLU FA 1 66  ? 175.911 218.322 130.163 1.00 153.26 ? 66  GLU k HA   1 
ATOM 57865 H HB2  . GLU FA 1 66  ? 175.117 219.430 128.184 1.00 153.26 ? 66  GLU k HB2  1 
ATOM 57866 H HB3  . GLU FA 1 66  ? 176.645 219.661 128.526 1.00 153.26 ? 66  GLU k HB3  1 
ATOM 57867 H HG2  . GLU FA 1 66  ? 176.384 219.368 126.249 1.00 153.26 ? 66  GLU k HG2  1 
ATOM 57868 H HG3  . GLU FA 1 66  ? 177.255 218.175 126.810 1.00 153.26 ? 66  GLU k HG3  1 
ATOM 57869 N N    . ASP FA 1 67  ? 174.641 215.815 128.985 1.00 153.67 ? 67  ASP k N    1 
ATOM 57870 C CA   . ASP FA 1 67  ? 173.421 215.052 128.755 1.00 153.67 ? 67  ASP k CA   1 
ATOM 57871 C C    . ASP FA 1 67  ? 172.894 214.336 129.991 1.00 153.67 ? 67  ASP k C    1 
ATOM 57872 O O    . ASP FA 1 67  ? 171.689 214.080 130.072 1.00 153.67 ? 67  ASP k O    1 
ATOM 57873 C CB   . ASP FA 1 67  ? 173.668 214.017 127.653 1.00 153.67 ? 67  ASP k CB   1 
ATOM 57874 C CG   . ASP FA 1 67  ? 172.387 213.461 127.073 1.00 153.67 ? 67  ASP k CG   1 
ATOM 57875 O OD1  . ASP FA 1 67  ? 171.298 213.911 127.482 1.00 153.67 ? 67  ASP k OD1  1 
ATOM 57876 O OD2  . ASP FA 1 67  ? 172.468 212.575 126.200 1.00 153.67 ? 67  ASP k OD2  1 
ATOM 57877 H H    . ASP FA 1 67  ? 175.350 215.333 128.991 1.00 153.67 ? 67  ASP k H    1 
ATOM 57878 H HA   . ASP FA 1 67  ? 172.725 215.650 128.442 1.00 153.67 ? 67  ASP k HA   1 
ATOM 57879 H HB2  . ASP FA 1 67  ? 174.167 214.434 126.934 1.00 153.67 ? 67  ASP k HB2  1 
ATOM 57880 H HB3  . ASP FA 1 67  ? 174.175 213.277 128.024 1.00 153.67 ? 67  ASP k HB3  1 
ATOM 57881 N N    . ILE FA 1 68  ? 173.747 214.010 130.958 1.00 157.59 ? 68  ILE k N    1 
ATOM 57882 C CA   . ILE FA 1 68  ? 173.274 213.377 132.183 1.00 157.59 ? 68  ILE k CA   1 
ATOM 57883 C C    . ILE FA 1 68  ? 172.626 214.407 133.106 1.00 157.59 ? 68  ILE k C    1 
ATOM 57884 O O    . ILE FA 1 68  ? 172.892 215.608 133.031 1.00 157.59 ? 68  ILE k O    1 
ATOM 57885 C CB   . ILE FA 1 68  ? 174.421 212.618 132.880 1.00 157.59 ? 68  ILE k CB   1 
ATOM 57886 C CG1  . ILE FA 1 68  ? 175.488 213.569 133.444 1.00 157.59 ? 68  ILE k CG1  1 
ATOM 57887 C CG2  . ILE FA 1 68  ? 175.049 211.617 131.926 1.00 157.59 ? 68  ILE k CG2  1 
ATOM 57888 C CD1  . ILE FA 1 68  ? 176.125 213.057 134.707 1.00 157.59 ? 68  ILE k CD1  1 
ATOM 57889 H H    . ILE FA 1 68  ? 174.596 214.144 130.930 1.00 157.59 ? 68  ILE k H    1 
ATOM 57890 H HA   . ILE FA 1 68  ? 172.595 212.725 131.952 1.00 157.59 ? 68  ILE k HA   1 
ATOM 57891 H HB   . ILE FA 1 68  ? 174.041 212.123 133.623 1.00 157.59 ? 68  ILE k HB   1 
ATOM 57892 H HG12 . ILE FA 1 68  ? 176.193 213.656 132.784 1.00 157.59 ? 68  ILE k HG12 1 
ATOM 57893 H HG13 . ILE FA 1 68  ? 175.129 214.444 133.641 1.00 157.59 ? 68  ILE k HG13 1 
ATOM 57894 H HG21 . ILE FA 1 68  ? 174.356 211.026 131.591 1.00 157.59 ? 68  ILE k HG21 1 
ATOM 57895 H HG22 . ILE FA 1 68  ? 175.716 211.103 132.407 1.00 157.59 ? 68  ILE k HG22 1 
ATOM 57896 H HG23 . ILE FA 1 68  ? 175.465 212.090 131.189 1.00 157.59 ? 68  ILE k HG23 1 
ATOM 57897 H HD11 . ILE FA 1 68  ? 176.791 213.695 135.008 1.00 157.59 ? 68  ILE k HD11 1 
ATOM 57898 H HD12 . ILE FA 1 68  ? 176.543 212.201 134.524 1.00 157.59 ? 68  ILE k HD12 1 
ATOM 57899 H HD13 . ILE FA 1 68  ? 175.436 212.954 135.378 1.00 157.59 ? 68  ILE k HD13 1 
ATOM 57900 N N    . ILE FA 1 69  ? 171.751 213.918 133.985 1.00 160.82 ? 69  ILE k N    1 
ATOM 57901 C CA   . ILE FA 1 69  ? 171.048 214.746 134.963 1.00 160.82 ? 69  ILE k CA   1 
ATOM 57902 C C    . ILE FA 1 69  ? 170.906 213.929 136.242 1.00 160.82 ? 69  ILE k C    1 
ATOM 57903 O O    . ILE FA 1 69  ? 170.504 212.761 136.192 1.00 160.82 ? 69  ILE k O    1 
ATOM 57904 C CB   . ILE FA 1 69  ? 169.661 215.216 134.470 1.00 160.82 ? 69  ILE k CB   1 
ATOM 57905 C CG1  . ILE FA 1 69  ? 169.752 215.933 133.116 1.00 160.82 ? 69  ILE k CG1  1 
ATOM 57906 C CG2  . ILE FA 1 69  ? 169.020 216.175 135.479 1.00 160.82 ? 69  ILE k CG2  1 
ATOM 57907 C CD1  . ILE FA 1 69  ? 168.416 216.093 132.423 1.00 160.82 ? 69  ILE k CD1  1 
ATOM 57908 H H    . ILE FA 1 69  ? 171.544 213.085 134.035 1.00 160.82 ? 69  ILE k H    1 
ATOM 57909 H HA   . ILE FA 1 69  ? 171.581 215.532 135.163 1.00 160.82 ? 69  ILE k HA   1 
ATOM 57910 H HB   . ILE FA 1 69  ? 169.087 214.439 134.374 1.00 160.82 ? 69  ILE k HB   1 
ATOM 57911 H HG12 . ILE FA 1 69  ? 170.133 216.816 133.241 1.00 160.82 ? 69  ILE k HG12 1 
ATOM 57912 H HG13 . ILE FA 1 69  ? 170.301 215.422 132.509 1.00 160.82 ? 69  ILE k HG13 1 
ATOM 57913 H HG21 . ILE FA 1 69  ? 169.172 215.877 136.387 1.00 160.82 ? 69  ILE k HG21 1 
ATOM 57914 H HG22 . ILE FA 1 69  ? 168.068 216.207 135.308 1.00 160.82 ? 69  ILE k HG22 1 
ATOM 57915 H HG23 . ILE FA 1 69  ? 169.395 217.061 135.356 1.00 160.82 ? 69  ILE k HG23 1 
ATOM 57916 H HD11 . ILE FA 1 69  ? 168.529 216.674 131.655 1.00 160.82 ? 69  ILE k HD11 1 
ATOM 57917 H HD12 . ILE FA 1 69  ? 167.778 216.483 133.040 1.00 160.82 ? 69  ILE k HD12 1 
ATOM 57918 H HD13 . ILE FA 1 69  ? 168.106 215.221 132.133 1.00 160.82 ? 69  ILE k HD13 1 
ATOM 57919 N N    . LEU FA 1 70  ? 171.244 214.533 137.382 1.00 161.83 ? 70  LEU k N    1 
ATOM 57920 C CA   . LEU FA 1 70  ? 171.170 213.871 138.680 1.00 161.83 ? 70  LEU k CA   1 
ATOM 57921 C C    . LEU FA 1 70  ? 170.299 214.656 139.649 1.00 161.83 ? 70  LEU k C    1 
ATOM 57922 O O    . LEU FA 1 70  ? 170.416 215.882 139.751 1.00 161.83 ? 70  LEU k O    1 
ATOM 57923 C CB   . LEU FA 1 70  ? 172.551 213.685 139.297 1.00 161.83 ? 70  LEU k CB   1 
ATOM 57924 C CG   . LEU FA 1 70  ? 173.544 212.896 138.457 1.00 161.83 ? 70  LEU k CG   1 
ATOM 57925 C CD1  . LEU FA 1 70  ? 174.742 213.771 138.131 1.00 161.83 ? 70  LEU k CD1  1 
ATOM 57926 C CD2  . LEU FA 1 70  ? 173.953 211.618 139.169 1.00 161.83 ? 70  LEU k CD2  1 
ATOM 57927 H H    . LEU FA 1 70  ? 171.522 215.345 137.427 1.00 161.83 ? 70  LEU k H    1 
ATOM 57928 H HA   . LEU FA 1 70  ? 170.773 212.992 138.573 1.00 161.83 ? 70  LEU k HA   1 
ATOM 57929 H HB2  . LEU FA 1 70  ? 172.934 214.563 139.448 1.00 161.83 ? 70  LEU k HB2  1 
ATOM 57930 H HB3  . LEU FA 1 70  ? 172.451 213.230 140.147 1.00 161.83 ? 70  LEU k HB3  1 
ATOM 57931 H HG   . LEU FA 1 70  ? 173.120 212.647 137.620 1.00 161.83 ? 70  LEU k HG   1 
ATOM 57932 H HD11 . LEU FA 1 70  ? 175.344 213.276 137.557 1.00 161.83 ? 70  LEU k HD11 1 
ATOM 57933 H HD12 . LEU FA 1 70  ? 174.440 214.578 137.684 1.00 161.83 ? 70  LEU k HD12 1 
ATOM 57934 H HD13 . LEU FA 1 70  ? 175.199 213.996 138.956 1.00 161.83 ? 70  LEU k HD13 1 
ATOM 57935 H HD21 . LEU FA 1 70  ? 174.367 211.025 138.528 1.00 161.83 ? 70  LEU k HD21 1 
ATOM 57936 H HD22 . LEU FA 1 70  ? 174.580 211.834 139.877 1.00 161.83 ? 70  LEU k HD22 1 
ATOM 57937 H HD23 . LEU FA 1 70  ? 173.164 211.189 139.538 1.00 161.83 ? 70  LEU k HD23 1 
ATOM 57938 N N    . ASN FA 1 71  ? 169.433 213.934 140.356 1.00 176.81 ? 71  ASN k N    1 
ATOM 57939 C CA   . ASN FA 1 71  ? 168.561 214.471 141.392 1.00 176.81 ? 71  ASN k CA   1 
ATOM 57940 C C    . ASN FA 1 71  ? 168.685 213.558 142.602 1.00 176.81 ? 71  ASN k C    1 
ATOM 57941 O O    . ASN FA 1 71  ? 168.599 212.334 142.467 1.00 176.81 ? 71  ASN k O    1 
ATOM 57942 C CB   . ASN FA 1 71  ? 167.107 214.580 140.925 1.00 176.81 ? 71  ASN k CB   1 
ATOM 57943 C CG   . ASN FA 1 71  ? 166.976 215.313 139.613 1.00 176.81 ? 71  ASN k CG   1 
ATOM 57944 O OD1  . ASN FA 1 71  ? 167.716 216.255 139.341 1.00 176.81 ? 71  ASN k OD1  1 
ATOM 57945 N ND2  . ASN FA 1 71  ? 166.020 214.894 138.792 1.00 176.81 ? 71  ASN k ND2  1 
ATOM 57946 H H    . ASN FA 1 71  ? 169.331 213.088 140.245 1.00 176.81 ? 71  ASN k H    1 
ATOM 57947 H HA   . ASN FA 1 71  ? 168.868 215.355 141.646 1.00 176.81 ? 71  ASN k HA   1 
ATOM 57948 H HB2  . ASN FA 1 71  ? 166.730 213.704 140.808 1.00 176.81 ? 71  ASN k HB2  1 
ATOM 57949 H HB3  . ASN FA 1 71  ? 166.601 215.068 141.593 1.00 176.81 ? 71  ASN k HB3  1 
ATOM 57950 H HD21 . ASN FA 1 71  ? 165.506 214.247 139.029 1.00 176.81 ? 71  ASN k HD21 1 
ATOM 57951 H HD22 . ASN FA 1 71  ? 165.874 215.310 138.055 1.00 176.81 ? 71  ASN k HD22 1 
ATOM 57952 N N    . ALA FA 1 72  ? 168.916 214.145 143.774 1.00 183.13 ? 72  ALA k N    1 
ATOM 57953 C CA   . ALA FA 1 72  ? 169.043 213.371 145.000 1.00 183.13 ? 72  ALA k CA   1 
ATOM 57954 C C    . ALA FA 1 72  ? 168.440 214.151 146.154 1.00 183.13 ? 72  ALA k C    1 
ATOM 57955 O O    . ALA FA 1 72  ? 168.623 215.365 146.256 1.00 183.13 ? 72  ALA k O    1 
ATOM 57956 C CB   . ALA FA 1 72  ? 170.507 213.060 145.311 1.00 183.13 ? 72  ALA k CB   1 
ATOM 57957 H H    . ALA FA 1 72  ? 169.009 214.993 143.883 1.00 183.13 ? 72  ALA k H    1 
ATOM 57958 H HA   . ALA FA 1 72  ? 168.560 212.536 144.908 1.00 183.13 ? 72  ALA k HA   1 
ATOM 57959 H HB1  . ALA FA 1 72  ? 170.932 213.856 145.668 1.00 183.13 ? 72  ALA k HB1  1 
ATOM 57960 H HB2  . ALA FA 1 72  ? 170.546 212.343 145.963 1.00 183.13 ? 72  ALA k HB2  1 
ATOM 57961 H HB3  . ALA FA 1 72  ? 170.946 212.790 144.497 1.00 183.13 ? 72  ALA k HB3  1 
ATOM 57962 N N    . VAL FA 1 73  ? 167.721 213.445 147.020 1.00 189.52 ? 73  VAL k N    1 
ATOM 57963 C CA   . VAL FA 1 73  ? 167.090 214.071 148.174 1.00 189.52 ? 73  VAL k CA   1 
ATOM 57964 C C    . VAL FA 1 73  ? 166.926 213.036 149.278 1.00 189.52 ? 73  VAL k C    1 
ATOM 57965 O O    . VAL FA 1 73  ? 166.650 211.861 149.021 1.00 189.52 ? 73  VAL k O    1 
ATOM 57966 C CB   . VAL FA 1 73  ? 165.739 214.708 147.788 1.00 189.52 ? 73  VAL k CB   1 
ATOM 57967 C CG1  . VAL FA 1 73  ? 164.706 213.635 147.455 1.00 189.52 ? 73  VAL k CG1  1 
ATOM 57968 C CG2  . VAL FA 1 73  ? 165.243 215.609 148.907 1.00 189.52 ? 73  VAL k CG2  1 
ATOM 57969 H H    . VAL FA 1 73  ? 167.582 212.598 146.961 1.00 189.52 ? 73  VAL k H    1 
ATOM 57970 H HA   . VAL FA 1 73  ? 167.669 214.774 148.507 1.00 189.52 ? 73  VAL k HA   1 
ATOM 57971 H HB   . VAL FA 1 73  ? 165.864 215.257 146.998 1.00 189.52 ? 73  VAL k HB   1 
ATOM 57972 H HG11 . VAL FA 1 73  ? 165.076 213.035 146.787 1.00 189.52 ? 73  VAL k HG11 1 
ATOM 57973 H HG12 . VAL FA 1 73  ? 164.475 213.139 148.255 1.00 189.52 ? 73  VAL k HG12 1 
ATOM 57974 H HG13 . VAL FA 1 73  ? 163.910 214.068 147.109 1.00 189.52 ? 73  VAL k HG13 1 
ATOM 57975 H HG21 . VAL FA 1 73  ? 165.956 216.214 149.166 1.00 189.52 ? 73  VAL k HG21 1 
ATOM 57976 H HG22 . VAL FA 1 73  ? 164.479 216.115 148.589 1.00 189.52 ? 73  VAL k HG22 1 
ATOM 57977 H HG23 . VAL FA 1 73  ? 164.984 215.058 149.662 1.00 189.52 ? 73  VAL k HG23 1 
ATOM 57978 N N    . GLY FA 1 74  ? 167.107 213.495 150.511 1.00 193.66 ? 74  GLY k N    1 
ATOM 57979 C CA   . GLY FA 1 74  ? 167.118 212.660 151.694 1.00 193.66 ? 74  GLY k CA   1 
ATOM 57980 C C    . GLY FA 1 74  ? 168.078 211.490 151.678 1.00 193.66 ? 74  GLY k C    1 
ATOM 57981 O O    . GLY FA 1 74  ? 169.274 211.672 151.919 1.00 193.66 ? 74  GLY k O    1 
ATOM 57982 H H    . GLY FA 1 74  ? 167.229 214.327 150.691 1.00 193.66 ? 74  GLY k H    1 
ATOM 57983 H HA2  . GLY FA 1 74  ? 167.343 213.213 152.460 1.00 193.66 ? 74  GLY k HA2  1 
ATOM 57984 H HA3  . GLY FA 1 74  ? 166.226 212.307 151.836 1.00 193.66 ? 74  GLY k HA3  1 
ATOM 57985 N N    . ASP FA 1 75  ? 167.579 210.287 151.386 1.00 201.17 ? 75  ASP k N    1 
ATOM 57986 C CA   . ASP FA 1 75  ? 168.419 209.113 151.165 1.00 201.17 ? 75  ASP k CA   1 
ATOM 57987 C C    . ASP FA 1 75  ? 168.242 208.508 149.775 1.00 201.17 ? 75  ASP k C    1 
ATOM 57988 O O    . ASP FA 1 75  ? 168.622 207.354 149.556 1.00 201.17 ? 75  ASP k O    1 
ATOM 57989 C CB   . ASP FA 1 75  ? 168.183 208.065 152.258 1.00 201.17 ? 75  ASP k CB   1 
ATOM 57990 C CG   . ASP FA 1 75  ? 166.910 207.267 152.063 1.00 201.17 ? 75  ASP k CG   1 
ATOM 57991 O OD1  . ASP FA 1 75  ? 166.020 207.712 151.317 1.00 201.17 ? 75  ASP k OD1  1 
ATOM 57992 O OD2  . ASP FA 1 75  ? 166.802 206.177 152.662 1.00 201.17 ? 75  ASP k OD2  1 
ATOM 57993 H H    . ASP FA 1 75  ? 166.737 210.124 151.310 1.00 201.17 ? 75  ASP k H    1 
ATOM 57994 H HA   . ASP FA 1 75  ? 169.348 209.381 151.233 1.00 201.17 ? 75  ASP k HA   1 
ATOM 57995 H HB2  . ASP FA 1 75  ? 168.930 207.450 152.267 1.00 201.17 ? 75  ASP k HB2  1 
ATOM 57996 H HB3  . ASP FA 1 75  ? 168.122 208.516 153.115 1.00 201.17 ? 75  ASP k HB3  1 
ATOM 57997 N N    . THR FA 1 76  ? 167.663 209.252 148.835 1.00 194.21 ? 76  THR k N    1 
ATOM 57998 C CA   . THR FA 1 76  ? 167.268 208.725 147.535 1.00 194.21 ? 76  THR k CA   1 
ATOM 57999 C C    . THR FA 1 76  ? 168.035 209.449 146.441 1.00 194.21 ? 76  THR k C    1 
ATOM 58000 O O    . THR FA 1 76  ? 168.128 210.681 146.449 1.00 194.21 ? 76  THR k O    1 
ATOM 58001 C CB   . THR FA 1 76  ? 165.764 208.884 147.277 1.00 194.21 ? 76  THR k CB   1 
ATOM 58002 O OG1  . THR FA 1 76  ? 165.530 210.050 146.476 1.00 194.21 ? 76  THR k OG1  1 
ATOM 58003 C CG2  . THR FA 1 76  ? 164.981 208.987 148.568 1.00 194.21 ? 76  THR k CG2  1 
ATOM 58004 H H    . THR FA 1 76  ? 167.488 210.088 148.929 1.00 194.21 ? 76  THR k H    1 
ATOM 58005 H HA   . THR FA 1 76  ? 167.482 207.782 147.483 1.00 194.21 ? 76  THR k HA   1 
ATOM 58006 H HB   . THR FA 1 76  ? 165.443 208.104 146.798 1.00 194.21 ? 76  THR k HB   1 
ATOM 58007 H HG1  . THR FA 1 76  ? 165.855 210.729 146.849 1.00 194.21 ? 76  THR k HG1  1 
ATOM 58008 H HG21 . THR FA 1 76  ? 164.050 208.778 148.395 1.00 194.21 ? 76  THR k HG21 1 
ATOM 58009 H HG22 . THR FA 1 76  ? 165.320 208.355 149.211 1.00 194.21 ? 76  THR k HG22 1 
ATOM 58010 H HG23 . THR FA 1 76  ? 165.031 209.889 148.923 1.00 194.21 ? 76  THR k HG23 1 
ATOM 58011 N N    . LEU FA 1 77  ? 168.584 208.674 145.509 1.00 171.00 ? 77  LEU k N    1 
ATOM 58012 C CA   . LEU FA 1 77  ? 169.335 209.192 144.376 1.00 171.00 ? 77  LEU k CA   1 
ATOM 58013 C C    . LEU FA 1 77  ? 168.774 208.571 143.111 1.00 171.00 ? 77  LEU k C    1 
ATOM 58014 O O    . LEU FA 1 77  ? 168.648 207.348 143.017 1.00 171.00 ? 77  LEU k O    1 
ATOM 58015 C CB   . LEU FA 1 77  ? 170.827 208.878 144.514 1.00 171.00 ? 77  LEU k CB   1 
ATOM 58016 C CG   . LEU FA 1 77  ? 171.744 209.225 143.339 1.00 171.00 ? 77  LEU k CG   1 
ATOM 58017 C CD1  . LEU FA 1 77  ? 171.838 210.715 143.115 1.00 171.00 ? 77  LEU k CD1  1 
ATOM 58018 C CD2  . LEU FA 1 77  ? 173.124 208.640 143.580 1.00 171.00 ? 77  LEU k CD2  1 
ATOM 58019 H H    . LEU FA 1 77  ? 168.530 207.816 145.516 1.00 171.00 ? 77  LEU k H    1 
ATOM 58020 H HA   . LEU FA 1 77  ? 169.226 210.154 144.319 1.00 171.00 ? 77  LEU k HA   1 
ATOM 58021 H HB2  . LEU FA 1 77  ? 171.159 209.374 145.277 1.00 171.00 ? 77  LEU k HB2  1 
ATOM 58022 H HB3  . LEU FA 1 77  ? 170.922 207.928 144.683 1.00 171.00 ? 77  LEU k HB3  1 
ATOM 58023 H HG   . LEU FA 1 77  ? 171.398 208.825 142.526 1.00 171.00 ? 77  LEU k HG   1 
ATOM 58024 H HD11 . LEU FA 1 77  ? 170.943 211.082 143.050 1.00 171.00 ? 77  LEU k HD11 1 
ATOM 58025 H HD12 . LEU FA 1 77  ? 172.320 210.877 142.289 1.00 171.00 ? 77  LEU k HD12 1 
ATOM 58026 H HD13 . LEU FA 1 77  ? 172.315 211.113 143.859 1.00 171.00 ? 77  LEU k HD13 1 
ATOM 58027 H HD21 . LEU FA 1 77  ? 173.042 207.681 143.704 1.00 171.00 ? 77  LEU k HD21 1 
ATOM 58028 H HD22 . LEU FA 1 77  ? 173.506 209.046 144.374 1.00 171.00 ? 77  LEU k HD22 1 
ATOM 58029 H HD23 . LEU FA 1 77  ? 173.683 208.827 142.810 1.00 171.00 ? 77  LEU k HD23 1 
ATOM 58030 N N    . GLU FA 1 78  ? 168.441 209.428 142.151 1.00 176.30 ? 78  GLU k N    1 
ATOM 58031 C CA   . GLU FA 1 78  ? 167.909 209.049 140.850 1.00 176.30 ? 78  GLU k CA   1 
ATOM 58032 C C    . GLU FA 1 78  ? 168.861 209.524 139.762 1.00 176.30 ? 78  GLU k C    1 
ATOM 58033 O O    . GLU FA 1 78  ? 169.264 210.692 139.752 1.00 176.30 ? 78  GLU k O    1 
ATOM 58034 C CB   . GLU FA 1 78  ? 166.505 209.630 140.656 1.00 176.30 ? 78  GLU k CB   1 
ATOM 58035 C CG   . GLU FA 1 78  ? 166.466 211.072 140.212 1.00 176.30 ? 78  GLU k CG   1 
ATOM 58036 C CD   . GLU FA 1 78  ? 165.056 211.618 140.115 1.00 176.30 ? 78  GLU k CD   1 
ATOM 58037 O OE1  . GLU FA 1 78  ? 164.206 211.223 140.942 1.00 176.30 ? 78  GLU k OE1  1 
ATOM 58038 O OE2  . GLU FA 1 78  ? 164.801 212.450 139.220 1.00 176.30 ? 78  GLU k OE2  1 
ATOM 58039 H H    . GLU FA 1 78  ? 168.519 210.280 142.239 1.00 176.30 ? 78  GLU k H    1 
ATOM 58040 H HA   . GLU FA 1 78  ? 167.845 208.085 140.796 1.00 176.30 ? 78  GLU k HA   1 
ATOM 58041 H HB2  . GLU FA 1 78  ? 166.038 209.103 139.990 1.00 176.30 ? 78  GLU k HB2  1 
ATOM 58042 H HB3  . GLU FA 1 78  ? 166.033 209.579 141.502 1.00 176.30 ? 78  GLU k HB3  1 
ATOM 58043 H HG2  . GLU FA 1 78  ? 166.963 211.591 140.855 1.00 176.30 ? 78  GLU k HG2  1 
ATOM 58044 H HG3  . GLU FA 1 78  ? 166.856 211.160 139.329 1.00 176.30 ? 78  GLU k HG3  1 
ATOM 58045 N N    . ILE FA 1 79  ? 169.237 208.615 138.867 1.00 160.21 ? 79  ILE k N    1 
ATOM 58046 C CA   . ILE FA 1 79  ? 170.205 208.894 137.812 1.00 160.21 ? 79  ILE k CA   1 
ATOM 58047 C C    . ILE FA 1 79  ? 169.509 208.649 136.485 1.00 160.21 ? 79  ILE k C    1 
ATOM 58048 O O    . ILE FA 1 79  ? 168.981 207.557 136.244 1.00 160.21 ? 79  ILE k O    1 
ATOM 58049 C CB   . ILE FA 1 79  ? 171.469 208.027 137.924 1.00 160.21 ? 79  ILE k CB   1 
ATOM 58050 C CG1  . ILE FA 1 79  ? 171.920 207.859 139.379 1.00 160.21 ? 79  ILE k CG1  1 
ATOM 58051 C CG2  . ILE FA 1 79  ? 172.590 208.651 137.119 1.00 160.21 ? 79  ILE k CG2  1 
ATOM 58052 C CD1  . ILE FA 1 79  ? 172.988 206.802 139.559 1.00 160.21 ? 79  ILE k CD1  1 
ATOM 58053 H H    . ILE FA 1 79  ? 168.937 207.811 138.850 1.00 160.21 ? 79  ILE k H    1 
ATOM 58054 H HA   . ILE FA 1 79  ? 170.473 209.825 137.846 1.00 160.21 ? 79  ILE k HA   1 
ATOM 58055 H HB   . ILE FA 1 79  ? 171.276 207.150 137.556 1.00 160.21 ? 79  ILE k HB   1 
ATOM 58056 H HG12 . ILE FA 1 79  ? 172.277 208.702 139.699 1.00 160.21 ? 79  ILE k HG12 1 
ATOM 58057 H HG13 . ILE FA 1 79  ? 171.176 207.584 139.935 1.00 160.21 ? 79  ILE k HG13 1 
ATOM 58058 H HG21 . ILE FA 1 79  ? 172.273 208.832 136.221 1.00 160.21 ? 79  ILE k HG21 1 
ATOM 58059 H HG22 . ILE FA 1 79  ? 172.862 209.480 137.545 1.00 160.21 ? 79  ILE k HG22 1 
ATOM 58060 H HG23 . ILE FA 1 79  ? 173.340 208.037 137.087 1.00 160.21 ? 79  ILE k HG23 1 
ATOM 58061 H HD11 . ILE FA 1 79  ? 173.152 206.679 140.507 1.00 160.21 ? 79  ILE k HD11 1 
ATOM 58062 H HD12 . ILE FA 1 79  ? 172.676 205.971 139.168 1.00 160.21 ? 79  ILE k HD12 1 
ATOM 58063 H HD13 . ILE FA 1 79  ? 173.802 207.090 139.117 1.00 160.21 ? 79  ILE k HD13 1 
ATOM 58064 N N    . ARG FA 1 80  ? 169.502 209.671 135.636 1.00 157.07 ? 80  ARG k N    1 
ATOM 58065 C CA   . ARG FA 1 80  ? 168.900 209.628 134.311 1.00 157.07 ? 80  ARG k CA   1 
ATOM 58066 C C    . ARG FA 1 80  ? 169.972 209.887 133.267 1.00 157.07 ? 80  ARG k C    1 
ATOM 58067 O O    . ARG FA 1 80  ? 170.779 210.810 133.417 1.00 157.07 ? 80  ARG k O    1 
ATOM 58068 C CB   . ARG FA 1 80  ? 167.786 210.661 134.175 1.00 157.07 ? 80  ARG k CB   1 
ATOM 58069 C CG   . ARG FA 1 80  ? 166.469 210.235 134.790 1.00 157.07 ? 80  ARG k CG   1 
ATOM 58070 C CD   . ARG FA 1 80  ? 165.395 211.258 134.500 1.00 157.07 ? 80  ARG k CD   1 
ATOM 58071 N NE   . ARG FA 1 80  ? 165.791 212.584 134.962 1.00 157.07 ? 80  ARG k NE   1 
ATOM 58072 C CZ   . ARG FA 1 80  ? 165.456 213.728 134.379 1.00 157.07 ? 80  ARG k CZ   1 
ATOM 58073 N NH1  . ARG FA 1 80  ? 164.677 213.764 133.309 1.00 157.07 ? 80  ARG k NH1  1 
ATOM 58074 N NH2  . ARG FA 1 80  ? 165.921 214.868 134.878 1.00 157.07 ? 80  ARG k NH2  1 
ATOM 58075 H H    . ARG FA 1 80  ? 169.855 210.434 135.817 1.00 157.07 ? 80  ARG k H    1 
ATOM 58076 H HA   . ARG FA 1 80  ? 168.523 208.750 134.149 1.00 157.07 ? 80  ARG k HA   1 
ATOM 58077 H HB2  . ARG FA 1 80  ? 168.073 211.477 134.615 1.00 157.07 ? 80  ARG k HB2  1 
ATOM 58078 H HB3  . ARG FA 1 80  ? 167.632 210.833 133.233 1.00 157.07 ? 80  ARG k HB3  1 
ATOM 58079 H HG2  . ARG FA 1 80  ? 166.195 209.385 134.411 1.00 157.07 ? 80  ARG k HG2  1 
ATOM 58080 H HG3  . ARG FA 1 80  ? 166.571 210.160 135.752 1.00 157.07 ? 80  ARG k HG3  1 
ATOM 58081 H HD2  . ARG FA 1 80  ? 165.249 211.282 133.543 1.00 157.07 ? 80  ARG k HD2  1 
ATOM 58082 H HD3  . ARG FA 1 80  ? 164.579 211.007 134.960 1.00 157.07 ? 80  ARG k HD3  1 
ATOM 58083 H HE   . ARG FA 1 80  ? 166.253 212.629 135.687 1.00 157.07 ? 80  ARG k HE   1 
ATOM 58084 H HH11 . ARG FA 1 80  ? 164.369 213.040 132.965 1.00 157.07 ? 80  ARG k HH11 1 
ATOM 58085 H HH12 . ARG FA 1 80  ? 164.487 214.521 132.948 1.00 157.07 ? 80  ARG k HH12 1 
ATOM 58086 H HH21 . ARG FA 1 80  ? 166.427 214.857 135.573 1.00 157.07 ? 80  ARG k HH21 1 
ATOM 58087 H HH22 . ARG FA 1 80  ? 165.714 215.616 134.508 1.00 157.07 ? 80  ARG k HH22 1 
ATOM 58088 N N    . ALA FA 1 81  ? 169.970 209.084 132.207 1.00 152.85 ? 81  ALA k N    1 
ATOM 58089 C CA   . ALA FA 1 81  ? 170.955 209.233 131.150 1.00 152.85 ? 81  ALA k CA   1 
ATOM 58090 C C    . ALA FA 1 81  ? 170.365 208.725 129.846 1.00 152.85 ? 81  ALA k C    1 
ATOM 58091 O O    . ALA FA 1 81  ? 169.445 207.904 129.830 1.00 152.85 ? 81  ALA k O    1 
ATOM 58092 C CB   . ALA FA 1 81  ? 172.247 208.483 131.478 1.00 152.85 ? 81  ALA k CB   1 
ATOM 58093 H H    . ALA FA 1 81  ? 169.407 208.446 132.079 1.00 152.85 ? 81  ALA k H    1 
ATOM 58094 H HA   . ALA FA 1 81  ? 171.169 210.173 131.040 1.00 152.85 ? 81  ALA k HA   1 
ATOM 58095 H HB1  . ALA FA 1 81  ? 172.872 208.598 130.745 1.00 152.85 ? 81  ALA k HB1  1 
ATOM 58096 H HB2  . ALA FA 1 81  ? 172.044 207.542 131.596 1.00 152.85 ? 81  ALA k HB2  1 
ATOM 58097 H HB3  . ALA FA 1 81  ? 172.623 208.845 132.296 1.00 152.85 ? 81  ALA k HB3  1 
ATOM 58098 N N    . LYS FA 1 82  ? 170.936 209.216 128.748 1.00 167.64 ? 82  LYS k N    1 
ATOM 58099 C CA   . LYS FA 1 82  ? 170.457 208.897 127.405 1.00 167.64 ? 82  LYS k CA   1 
ATOM 58100 C C    . LYS FA 1 82  ? 171.650 208.954 126.457 1.00 167.64 ? 82  LYS k C    1 
ATOM 58101 O O    . LYS FA 1 82  ? 172.060 210.039 126.036 1.00 167.64 ? 82  LYS k O    1 
ATOM 58102 C CB   . LYS FA 1 82  ? 169.365 209.871 126.988 1.00 167.64 ? 82  LYS k CB   1 
ATOM 58103 C CG   . LYS FA 1 82  ? 168.648 209.511 125.701 1.00 167.64 ? 82  LYS k CG   1 
ATOM 58104 C CD   . LYS FA 1 82  ? 168.567 210.706 124.754 1.00 167.64 ? 82  LYS k CD   1 
ATOM 58105 C CE   . LYS FA 1 82  ? 167.617 211.777 125.272 1.00 167.64 ? 82  LYS k CE   1 
ATOM 58106 N NZ   . LYS FA 1 82  ? 167.589 212.970 124.382 1.00 167.64 ? 82  LYS k NZ   1 
ATOM 58107 H H    . LYS FA 1 82  ? 171.614 209.745 128.755 1.00 167.64 ? 82  LYS k H    1 
ATOM 58108 H HA   . LYS FA 1 82  ? 170.096 207.999 127.399 1.00 167.64 ? 82  LYS k HA   1 
ATOM 58109 H HB2  . LYS FA 1 82  ? 168.699 209.905 127.693 1.00 167.64 ? 82  LYS k HB2  1 
ATOM 58110 H HB3  . LYS FA 1 82  ? 169.761 210.749 126.875 1.00 167.64 ? 82  LYS k HB3  1 
ATOM 58111 H HG2  . LYS FA 1 82  ? 169.133 208.805 125.248 1.00 167.64 ? 82  LYS k HG2  1 
ATOM 58112 H HG3  . LYS FA 1 82  ? 167.745 209.222 125.907 1.00 167.64 ? 82  LYS k HG3  1 
ATOM 58113 H HD2  . LYS FA 1 82  ? 169.448 211.101 124.654 1.00 167.64 ? 82  LYS k HD2  1 
ATOM 58114 H HD3  . LYS FA 1 82  ? 168.237 210.408 123.894 1.00 167.64 ? 82  LYS k HD3  1 
ATOM 58115 H HE2  . LYS FA 1 82  ? 166.720 211.412 125.318 1.00 167.64 ? 82  LYS k HE2  1 
ATOM 58116 H HE3  . LYS FA 1 82  ? 167.907 212.066 126.152 1.00 167.64 ? 82  LYS k HE3  1 
ATOM 58117 H HZ1  . LYS FA 1 82  ? 167.052 213.592 124.724 1.00 167.64 ? 82  LYS k HZ1  1 
ATOM 58118 H HZ2  . LYS FA 1 82  ? 167.288 212.741 123.576 1.00 167.64 ? 82  LYS k HZ2  1 
ATOM 58119 H HZ3  . LYS FA 1 82  ? 168.408 213.309 124.300 1.00 167.64 ? 82  LYS k HZ3  1 
ATOM 58120 N N    . ARG FA 1 83  ? 172.191 207.788 126.120 1.00 154.10 ? 83  ARG k N    1 
ATOM 58121 C CA   . ARG FA 1 83  ? 173.357 207.725 125.258 1.00 154.10 ? 83  ARG k CA   1 
ATOM 58122 C C    . ARG FA 1 83  ? 172.957 207.917 123.803 1.00 154.10 ? 83  ARG k C    1 
ATOM 58123 O O    . ARG FA 1 83  ? 171.837 207.597 123.395 1.00 154.10 ? 83  ARG k O    1 
ATOM 58124 C CB   . ARG FA 1 83  ? 174.073 206.385 125.432 1.00 154.10 ? 83  ARG k CB   1 
ATOM 58125 C CG   . ARG FA 1 83  ? 173.250 205.169 125.030 1.00 154.10 ? 83  ARG k CG   1 
ATOM 58126 C CD   . ARG FA 1 83  ? 174.083 203.904 125.068 1.00 154.10 ? 83  ARG k CD   1 
ATOM 58127 N NE   . ARG FA 1 83  ? 174.814 203.771 126.323 1.00 154.10 ? 83  ARG k NE   1 
ATOM 58128 C CZ   . ARG FA 1 83  ? 174.389 203.109 127.391 1.00 154.10 ? 83  ARG k CZ   1 
ATOM 58129 N NH1  . ARG FA 1 83  ? 173.255 202.427 127.384 1.00 154.10 ? 83  ARG k NH1  1 
ATOM 58130 N NH2  . ARG FA 1 83  ? 175.134 203.109 128.492 1.00 154.10 ? 83  ARG k NH2  1 
ATOM 58131 H H    . ARG FA 1 83  ? 171.899 207.022 126.380 1.00 154.10 ? 83  ARG k H    1 
ATOM 58132 H HA   . ARG FA 1 83  ? 173.974 208.433 125.500 1.00 154.10 ? 83  ARG k HA   1 
ATOM 58133 H HB2  . ARG FA 1 83  ? 174.878 206.388 124.890 1.00 154.10 ? 83  ARG k HB2  1 
ATOM 58134 H HB3  . ARG FA 1 83  ? 174.307 206.283 126.367 1.00 154.10 ? 83  ARG k HB3  1 
ATOM 58135 H HG2  . ARG FA 1 83  ? 172.511 205.064 125.649 1.00 154.10 ? 83  ARG k HG2  1 
ATOM 58136 H HG3  . ARG FA 1 83  ? 172.918 205.273 124.125 1.00 154.10 ? 83  ARG k HG3  1 
ATOM 58137 H HD2  . ARG FA 1 83  ? 173.510 203.133 124.940 1.00 154.10 ? 83  ARG k HD2  1 
ATOM 58138 H HD3  . ARG FA 1 83  ? 174.736 203.944 124.353 1.00 154.10 ? 83  ARG k HD3  1 
ATOM 58139 H HE   . ARG FA 1 83  ? 175.590 204.140 126.370 1.00 154.10 ? 83  ARG k HE   1 
ATOM 58140 H HH11 . ARG FA 1 83  ? 172.759 202.403 126.683 1.00 154.10 ? 83  ARG k HH11 1 
ATOM 58141 H HH12 . ARG FA 1 83  ? 173.015 201.995 128.087 1.00 154.10 ? 83  ARG k HH12 1 
ATOM 58142 H HH21 . ARG FA 1 83  ? 175.872 203.551 128.511 1.00 154.10 ? 83  ARG k HH21 1 
ATOM 58143 H HH22 . ARG FA 1 83  ? 174.868 202.686 129.191 1.00 154.10 ? 83  ARG k HH22 1 
ATOM 58144 N N    . SER FA 1 84  ? 173.891 208.440 123.019 1.00 159.00 ? 84  SER k N    1 
ATOM 58145 C CA   . SER FA 1 84  ? 173.644 208.625 121.600 1.00 159.00 ? 84  SER k CA   1 
ATOM 58146 C C    . SER FA 1 84  ? 173.586 207.269 120.898 1.00 159.00 ? 84  SER k C    1 
ATOM 58147 O O    . SER FA 1 84  ? 174.378 206.376 121.211 1.00 159.00 ? 84  SER k O    1 
ATOM 58148 C CB   . SER FA 1 84  ? 174.742 209.484 120.977 1.00 159.00 ? 84  SER k CB   1 
ATOM 58149 O OG   . SER FA 1 84  ? 174.807 210.756 121.597 1.00 159.00 ? 84  SER k OG   1 
ATOM 58150 H H    . SER FA 1 84  ? 174.670 208.694 123.283 1.00 159.00 ? 84  SER k H    1 
ATOM 58151 H HA   . SER FA 1 84  ? 172.803 209.093 121.503 1.00 159.00 ? 84  SER k HA   1 
ATOM 58152 H HB2  . SER FA 1 84  ? 175.595 209.036 121.088 1.00 159.00 ? 84  SER k HB2  1 
ATOM 58153 H HB3  . SER FA 1 84  ? 174.551 209.604 120.033 1.00 159.00 ? 84  SER k HB3  1 
ATOM 58154 H HG   . SER FA 1 84  ? 175.401 211.224 121.232 1.00 159.00 ? 84  SER k HG   1 
ATOM 58155 N N    . PRO FA 1 85  ? 172.668 207.079 119.952 1.00 152.53 ? 85  PRO k N    1 
ATOM 58156 C CA   . PRO FA 1 85  ? 172.626 205.809 119.225 1.00 152.53 ? 85  PRO k CA   1 
ATOM 58157 C C    . PRO FA 1 85  ? 173.851 205.634 118.342 1.00 152.53 ? 85  PRO k C    1 
ATOM 58158 O O    . PRO FA 1 85  ? 174.569 206.584 118.023 1.00 152.53 ? 85  PRO k O    1 
ATOM 58159 C CB   . PRO FA 1 85  ? 171.348 205.920 118.392 1.00 152.53 ? 85  PRO k CB   1 
ATOM 58160 C CG   . PRO FA 1 85  ? 171.186 207.372 118.175 1.00 152.53 ? 85  PRO k CG   1 
ATOM 58161 C CD   . PRO FA 1 85  ? 171.658 208.022 119.442 1.00 152.53 ? 85  PRO k CD   1 
ATOM 58162 H HA   . PRO FA 1 85  ? 172.554 205.062 119.840 1.00 152.53 ? 85  PRO k HA   1 
ATOM 58163 H HB2  . PRO FA 1 85  ? 171.463 205.454 117.548 1.00 152.53 ? 85  PRO k HB2  1 
ATOM 58164 H HB3  . PRO FA 1 85  ? 170.597 205.558 118.888 1.00 152.53 ? 85  PRO k HB3  1 
ATOM 58165 H HG2  . PRO FA 1 85  ? 171.732 207.652 117.423 1.00 152.53 ? 85  PRO k HG2  1 
ATOM 58166 H HG3  . PRO FA 1 85  ? 170.251 207.575 118.014 1.00 152.53 ? 85  PRO k HG3  1 
ATOM 58167 H HD2  . PRO FA 1 85  ? 172.063 208.882 119.250 1.00 152.53 ? 85  PRO k HD2  1 
ATOM 58168 H HD3  . PRO FA 1 85  ? 170.925 208.107 120.072 1.00 152.53 ? 85  PRO k HD3  1 
ATOM 58169 N N    . LEU FA 1 86  ? 174.081 204.385 117.944 1.00 157.48 ? 86  LEU k N    1 
ATOM 58170 C CA   . LEU FA 1 86  ? 175.222 204.053 117.103 1.00 157.48 ? 86  LEU k CA   1 
ATOM 58171 C C    . LEU FA 1 86  ? 175.104 204.709 115.735 1.00 157.48 ? 86  LEU k C    1 
ATOM 58172 O O    . LEU FA 1 86  ? 174.320 204.262 114.894 1.00 157.48 ? 86  LEU k O    1 
ATOM 58173 C CB   . LEU FA 1 86  ? 175.340 202.537 116.939 1.00 157.48 ? 86  LEU k CB   1 
ATOM 58174 C CG   . LEU FA 1 86  ? 175.576 201.717 118.207 1.00 157.48 ? 86  LEU k CG   1 
ATOM 58175 C CD1  . LEU FA 1 86  ? 175.584 200.235 117.882 1.00 157.48 ? 86  LEU k CD1  1 
ATOM 58176 C CD2  . LEU FA 1 86  ? 176.881 202.117 118.873 1.00 157.48 ? 86  LEU k CD2  1 
ATOM 58177 H H    . LEU FA 1 86  ? 173.588 203.711 118.150 1.00 157.48 ? 86  LEU k H    1 
ATOM 58178 H HA   . LEU FA 1 86  ? 176.033 204.381 117.521 1.00 157.48 ? 86  LEU k HA   1 
ATOM 58179 H HB2  . LEU FA 1 86  ? 174.518 202.213 116.539 1.00 157.48 ? 86  LEU k HB2  1 
ATOM 58180 H HB3  . LEU FA 1 86  ? 176.080 202.355 116.340 1.00 157.48 ? 86  LEU k HB3  1 
ATOM 58181 H HG   . LEU FA 1 86  ? 174.854 201.884 118.833 1.00 157.48 ? 86  LEU k HG   1 
ATOM 58182 H HD11 . LEU FA 1 86  ? 174.732 199.994 117.487 1.00 157.48 ? 86  LEU k HD11 1 
ATOM 58183 H HD12 . LEU FA 1 86  ? 175.724 199.734 118.700 1.00 157.48 ? 86  LEU k HD12 1 
ATOM 58184 H HD13 . LEU FA 1 86  ? 176.303 200.053 117.256 1.00 157.48 ? 86  LEU k HD13 1 
ATOM 58185 H HD21 . LEU FA 1 86  ? 177.046 201.520 119.620 1.00 157.48 ? 86  LEU k HD21 1 
ATOM 58186 H HD22 . LEU FA 1 86  ? 176.811 203.030 119.192 1.00 157.48 ? 86  LEU k HD22 1 
ATOM 58187 H HD23 . LEU FA 1 86  ? 177.600 202.042 118.228 1.00 157.48 ? 86  LEU k HD23 1 
ATOM 58188 N N    . MET FA 1 87  ? 175.868 205.773 115.505 1.00 163.37 ? 87  MET k N    1 
ATOM 58189 C CA   . MET FA 1 87  ? 175.841 206.436 114.209 1.00 163.37 ? 87  MET k CA   1 
ATOM 58190 C C    . MET FA 1 87  ? 176.342 205.486 113.132 1.00 163.37 ? 87  MET k C    1 
ATOM 58191 O O    . MET FA 1 87  ? 177.381 204.840 113.294 1.00 163.37 ? 87  MET k O    1 
ATOM 58192 C CB   . MET FA 1 87  ? 176.698 207.701 114.244 1.00 163.37 ? 87  MET k CB   1 
ATOM 58193 C CG   . MET FA 1 87  ? 176.949 208.318 112.875 1.00 163.37 ? 87  MET k CG   1 
ATOM 58194 S SD   . MET FA 1 87  ? 175.434 208.628 111.954 1.00 163.37 ? 87  MET k SD   1 
ATOM 58195 C CE   . MET FA 1 87  ? 176.113 209.070 110.359 1.00 163.37 ? 87  MET k CE   1 
ATOM 58196 H H    . MET FA 1 87  ? 176.406 206.125 116.076 1.00 163.37 ? 87  MET k H    1 
ATOM 58197 H HA   . MET FA 1 87  ? 174.928 206.692 114.007 1.00 163.37 ? 87  MET k HA   1 
ATOM 58198 H HB2  . MET FA 1 87  ? 176.251 208.365 114.791 1.00 163.37 ? 87  MET k HB2  1 
ATOM 58199 H HB3  . MET FA 1 87  ? 177.560 207.482 114.631 1.00 163.37 ? 87  MET k HB3  1 
ATOM 58200 H HG2  . MET FA 1 87  ? 177.390 209.173 113.002 1.00 163.37 ? 87  MET k HG2  1 
ATOM 58201 H HG3  . MET FA 1 87  ? 177.518 207.739 112.346 1.00 163.37 ? 87  MET k HG3  1 
ATOM 58202 H HE1  . MET FA 1 87  ? 175.385 209.286 109.755 1.00 163.37 ? 87  MET k HE1  1 
ATOM 58203 H HE2  . MET FA 1 87  ? 176.619 208.318 110.014 1.00 163.37 ? 87  MET k HE2  1 
ATOM 58204 H HE3  . MET FA 1 87  ? 176.694 209.840 110.466 1.00 163.37 ? 87  MET k HE3  1 
ATOM 58205 N N    . ILE FA 1 88  ? 175.597 205.395 112.033 1.00 174.15 ? 88  ILE k N    1 
ATOM 58206 C CA   . ILE FA 1 88  ? 175.952 204.528 110.917 1.00 174.15 ? 88  ILE k CA   1 
ATOM 58207 C C    . ILE FA 1 88  ? 175.821 205.302 109.614 1.00 174.15 ? 88  ILE k C    1 
ATOM 58208 O O    . ILE FA 1 88  ? 174.812 205.977 109.381 1.00 174.15 ? 88  ILE k O    1 
ATOM 58209 C CB   . ILE FA 1 88  ? 175.087 203.252 110.897 1.00 174.15 ? 88  ILE k CB   1 
ATOM 58210 C CG1  . ILE FA 1 88  ? 173.602 203.572 110.671 1.00 174.15 ? 88  ILE k CG1  1 
ATOM 58211 C CG2  . ILE FA 1 88  ? 175.266 202.500 112.197 1.00 174.15 ? 88  ILE k CG2  1 
ATOM 58212 C CD1  . ILE FA 1 88  ? 172.748 202.354 110.427 1.00 174.15 ? 88  ILE k CD1  1 
ATOM 58213 H H    . ILE FA 1 88  ? 174.868 205.834 111.910 1.00 174.15 ? 88  ILE k H    1 
ATOM 58214 H HA   . ILE FA 1 88  ? 176.878 204.255 111.004 1.00 174.15 ? 88  ILE k HA   1 
ATOM 58215 H HB   . ILE FA 1 88  ? 175.392 202.686 110.171 1.00 174.15 ? 88  ILE k HB   1 
ATOM 58216 H HG12 . ILE FA 1 88  ? 173.256 204.027 111.454 1.00 174.15 ? 88  ILE k HG12 1 
ATOM 58217 H HG13 . ILE FA 1 88  ? 173.486 204.129 109.891 1.00 174.15 ? 88  ILE k HG13 1 
ATOM 58218 H HG21 . ILE FA 1 88  ? 174.937 201.598 112.083 1.00 174.15 ? 88  ILE k HG21 1 
ATOM 58219 H HG22 . ILE FA 1 88  ? 174.769 202.951 112.896 1.00 174.15 ? 88  ILE k HG22 1 
ATOM 58220 H HG23 . ILE FA 1 88  ? 176.210 202.475 112.419 1.00 174.15 ? 88  ILE k HG23 1 
ATOM 58221 H HD11 . ILE FA 1 88  ? 171.858 202.643 110.169 1.00 174.15 ? 88  ILE k HD11 1 
ATOM 58222 H HD12 . ILE FA 1 88  ? 172.699 201.835 111.241 1.00 174.15 ? 88  ILE k HD12 1 
ATOM 58223 H HD13 . ILE FA 1 88  ? 173.141 201.829 109.712 1.00 174.15 ? 88  ILE k HD13 1 
ATOM 58224 N N    . THR FA 1 89  ? 176.859 205.237 108.789 1.00 183.17 ? 89  THR k N    1 
ATOM 58225 C CA   . THR FA 1 89  ? 176.812 205.811 107.454 1.00 183.17 ? 89  THR k CA   1 
ATOM 58226 C C    . THR FA 1 89  ? 176.017 204.913 106.512 1.00 183.17 ? 89  THR k C    1 
ATOM 58227 O O    . THR FA 1 89  ? 175.916 203.699 106.705 1.00 183.17 ? 89  THR k O    1 
ATOM 58228 C CB   . THR FA 1 89  ? 178.222 206.042 106.904 1.00 183.17 ? 89  THR k CB   1 
ATOM 58229 O OG1  . THR FA 1 89  ? 179.092 206.472 107.960 1.00 183.17 ? 89  THR k OG1  1 
ATOM 58230 C CG2  . THR FA 1 89  ? 178.207 207.096 105.805 1.00 183.17 ? 89  THR k CG2  1 
ATOM 58231 H H    . THR FA 1 89  ? 177.605 204.864 108.984 1.00 183.17 ? 89  THR k H    1 
ATOM 58232 H HA   . THR FA 1 89  ? 176.363 206.670 107.496 1.00 183.17 ? 89  THR k HA   1 
ATOM 58233 H HB   . THR FA 1 89  ? 178.558 205.214 106.527 1.00 183.17 ? 89  THR k HB   1 
ATOM 58234 H HG1  . THR FA 1 89  ? 179.226 205.856 108.507 1.00 183.17 ? 89  THR k HG1  1 
ATOM 58235 H HG21 . THR FA 1 89  ? 179.112 207.269 105.501 1.00 183.17 ? 89  THR k HG21 1 
ATOM 58236 H HG22 . THR FA 1 89  ? 177.825 207.921 106.143 1.00 183.17 ? 89  THR k HG22 1 
ATOM 58237 H HG23 . THR FA 1 89  ? 177.676 206.789 105.054 1.00 183.17 ? 89  THR k HG23 1 
ATOM 58238 N N    . GLU FA 1 90  ? 175.447 205.538 105.482 1.00 194.19 ? 90  GLU k N    1 
ATOM 58239 C CA   . GLU FA 1 90  ? 174.726 204.801 104.448 1.00 194.19 ? 90  GLU k CA   1 
ATOM 58240 C C    . GLU FA 1 90  ? 175.600 203.726 103.812 1.00 194.19 ? 90  GLU k C    1 
ATOM 58241 O O    . GLU FA 1 90  ? 175.112 202.644 103.465 1.00 194.19 ? 90  GLU k O    1 
ATOM 58242 C CB   . GLU FA 1 90  ? 174.208 205.771 103.383 1.00 194.19 ? 90  GLU k CB   1 
ATOM 58243 C CG   . GLU FA 1 90  ? 173.341 206.909 103.927 1.00 194.19 ? 90  GLU k CG   1 
ATOM 58244 C CD   . GLU FA 1 90  ? 172.986 207.936 102.867 1.00 194.19 ? 90  GLU k CD   1 
ATOM 58245 O OE1  . GLU FA 1 90  ? 173.431 207.783 101.711 1.00 194.19 ? 90  GLU k OE1  1 
ATOM 58246 O OE2  . GLU FA 1 90  ? 172.259 208.899 103.192 1.00 194.19 ? 90  GLU k OE2  1 
ATOM 58247 H H    . GLU FA 1 90  ? 175.475 206.388 105.359 1.00 194.19 ? 90  GLU k H    1 
ATOM 58248 H HA   . GLU FA 1 90  ? 173.960 204.363 104.852 1.00 194.19 ? 90  GLU k HA   1 
ATOM 58249 H HB2  . GLU FA 1 90  ? 174.969 206.171 102.935 1.00 194.19 ? 90  GLU k HB2  1 
ATOM 58250 H HB3  . GLU FA 1 90  ? 173.676 205.274 102.742 1.00 194.19 ? 90  GLU k HB3  1 
ATOM 58251 H HG2  . GLU FA 1 90  ? 172.513 206.537 104.269 1.00 194.19 ? 90  GLU k HG2  1 
ATOM 58252 H HG3  . GLU FA 1 90  ? 173.812 207.372 104.636 1.00 194.19 ? 90  GLU k HG3  1 
ATOM 58253 N N    . SER FA 1 91  ? 176.894 203.999 103.659 1.00 186.81 ? 91  SER k N    1 
ATOM 58254 C CA   . SER FA 1 91  ? 177.816 203.054 103.044 1.00 186.81 ? 91  SER k CA   1 
ATOM 58255 C C    . SER FA 1 91  ? 178.200 201.893 103.952 1.00 186.81 ? 91  SER k C    1 
ATOM 58256 O O    . SER FA 1 91  ? 178.814 200.936 103.467 1.00 186.81 ? 91  SER k O    1 
ATOM 58257 C CB   . SER FA 1 91  ? 179.084 203.785 102.603 1.00 186.81 ? 91  SER k CB   1 
ATOM 58258 O OG   . SER FA 1 91  ? 179.774 204.313 103.722 1.00 186.81 ? 91  SER k OG   1 
ATOM 58259 H H    . SER FA 1 91  ? 177.264 204.735 103.906 1.00 186.81 ? 91  SER k H    1 
ATOM 58260 H HA   . SER FA 1 91  ? 177.398 202.683 102.251 1.00 186.81 ? 91  SER k HA   1 
ATOM 58261 H HB2  . SER FA 1 91  ? 179.665 203.159 102.142 1.00 186.81 ? 91  SER k HB2  1 
ATOM 58262 H HB3  . SER FA 1 91  ? 178.840 204.512 102.010 1.00 186.81 ? 91  SER k HB3  1 
ATOM 58263 H HG   . SER FA 1 91  ? 180.522 204.612 103.483 1.00 186.81 ? 91  SER k HG   1 
ATOM 58264 N N    . GLU FA 1 92  ? 177.870 201.946 105.239 1.00 178.39 ? 92  GLU k N    1 
ATOM 58265 C CA   . GLU FA 1 92  ? 178.259 200.920 106.193 1.00 178.39 ? 92  GLU k CA   1 
ATOM 58266 C C    . GLU FA 1 92  ? 177.019 200.360 106.874 1.00 178.39 ? 92  GLU k C    1 
ATOM 58267 O O    . GLU FA 1 92  ? 175.970 201.006 106.935 1.00 178.39 ? 92  GLU k O    1 
ATOM 58268 C CB   . GLU FA 1 92  ? 179.248 201.451 107.233 1.00 178.39 ? 92  GLU k CB   1 
ATOM 58269 C CG   . GLU FA 1 92  ? 178.669 202.461 108.198 1.00 178.39 ? 92  GLU k CG   1 
ATOM 58270 C CD   . GLU FA 1 92  ? 179.702 203.442 108.725 1.00 178.39 ? 92  GLU k CD   1 
ATOM 58271 O OE1  . GLU FA 1 92  ? 180.820 203.518 108.173 1.00 178.39 ? 92  GLU k OE1  1 
ATOM 58272 O OE2  . GLU FA 1 92  ? 179.387 204.153 109.700 1.00 178.39 ? 92  GLU k OE2  1 
ATOM 58273 H H    . GLU FA 1 92  ? 177.410 202.582 105.591 1.00 178.39 ? 92  GLU k H    1 
ATOM 58274 H HA   . GLU FA 1 92  ? 178.687 200.187 105.727 1.00 178.39 ? 92  GLU k HA   1 
ATOM 58275 H HB2  . GLU FA 1 92  ? 179.579 200.704 107.755 1.00 178.39 ? 92  GLU k HB2  1 
ATOM 58276 H HB3  . GLU FA 1 92  ? 179.983 201.863 106.754 1.00 178.39 ? 92  GLU k HB3  1 
ATOM 58277 H HG2  . GLU FA 1 92  ? 177.981 202.971 107.745 1.00 178.39 ? 92  GLU k HG2  1 
ATOM 58278 H HG3  . GLU FA 1 92  ? 178.287 201.992 108.957 1.00 178.39 ? 92  GLU k HG3  1 
ATOM 58279 N N    . ARG FA 1 93  ? 177.155 199.137 107.378 1.00 165.67 ? 93  ARG k N    1 
ATOM 58280 C CA   . ARG FA 1 93  ? 176.058 198.419 108.008 1.00 165.67 ? 93  ARG k CA   1 
ATOM 58281 C C    . ARG FA 1 93  ? 176.562 197.636 109.214 1.00 165.67 ? 93  ARG k C    1 
ATOM 58282 O O    . ARG FA 1 93  ? 177.723 197.224 109.273 1.00 165.67 ? 93  ARG k O    1 
ATOM 58283 C CB   . ARG FA 1 93  ? 175.391 197.527 106.963 1.00 165.67 ? 93  ARG k CB   1 
ATOM 58284 C CG   . ARG FA 1 93  ? 176.344 196.544 106.327 1.00 165.67 ? 93  ARG k CG   1 
ATOM 58285 C CD   . ARG FA 1 93  ? 175.628 195.510 105.500 1.00 165.67 ? 93  ARG k CD   1 
ATOM 58286 N NE   . ARG FA 1 93  ? 176.589 194.665 104.803 1.00 165.67 ? 93  ARG k NE   1 
ATOM 58287 C CZ   . ARG FA 1 93  ? 176.332 193.454 104.334 1.00 165.67 ? 93  ARG k CZ   1 
ATOM 58288 N NH1  . ARG FA 1 93  ? 175.151 192.884 104.495 1.00 165.67 ? 93  ARG k NH1  1 
ATOM 58289 N NH2  . ARG FA 1 93  ? 177.297 192.781 103.715 1.00 165.67 ? 93  ARG k NH2  1 
ATOM 58290 H H    . ARG FA 1 93  ? 177.892 198.693 107.364 1.00 165.67 ? 93  ARG k H    1 
ATOM 58291 H HA   . ARG FA 1 93  ? 175.399 199.057 108.322 1.00 165.67 ? 93  ARG k HA   1 
ATOM 58292 H HB2  . ARG FA 1 93  ? 174.680 197.021 107.389 1.00 165.67 ? 93  ARG k HB2  1 
ATOM 58293 H HB3  . ARG FA 1 93  ? 175.024 198.085 106.260 1.00 165.67 ? 93  ARG k HB3  1 
ATOM 58294 H HG2  . ARG FA 1 93  ? 176.951 197.024 105.743 1.00 165.67 ? 93  ARG k HG2  1 
ATOM 58295 H HG3  . ARG FA 1 93  ? 176.843 196.079 107.016 1.00 165.67 ? 93  ARG k HG3  1 
ATOM 58296 H HD2  . ARG FA 1 93  ? 175.089 194.955 106.084 1.00 165.67 ? 93  ARG k HD2  1 
ATOM 58297 H HD3  . ARG FA 1 93  ? 175.072 195.952 104.840 1.00 165.67 ? 93  ARG k HD3  1 
ATOM 58298 H HE   . ARG FA 1 93  ? 177.372 194.990 104.660 1.00 165.67 ? 93  ARG k HE   1 
ATOM 58299 H HH11 . ARG FA 1 93  ? 174.515 193.292 104.904 1.00 165.67 ? 93  ARG k HH11 1 
ATOM 58300 H HH12 . ARG FA 1 93  ? 175.040 192.084 104.214 1.00 165.67 ? 93  ARG k HH12 1 
ATOM 58301 H HH21 . ARG FA 1 93  ? 178.073 193.138 103.614 1.00 165.67 ? 93  ARG k HH21 1 
ATOM 58302 H HH22 . ARG FA 1 93  ? 177.153 191.980 103.436 1.00 165.67 ? 93  ARG k HH22 1 
ATOM 58303 N N    . ILE FA 1 94  ? 175.658 197.432 110.170 1.00 169.31 ? 94  ILE k N    1 
ATOM 58304 C CA   . ILE FA 1 94  ? 175.921 196.687 111.402 1.00 169.31 ? 94  ILE k CA   1 
ATOM 58305 C C    . ILE FA 1 94  ? 175.940 195.190 111.113 1.00 169.31 ? 94  ILE k C    1 
ATOM 58306 O O    . ILE FA 1 94  ? 174.893 194.571 110.930 1.00 169.31 ? 94  ILE k O    1 
ATOM 58307 C CB   . ILE FA 1 94  ? 174.898 197.015 112.491 1.00 169.31 ? 94  ILE k CB   1 
ATOM 58308 C CG1  . ILE FA 1 94  ? 174.736 198.524 112.680 1.00 169.31 ? 94  ILE k CG1  1 
ATOM 58309 C CG2  . ILE FA 1 94  ? 175.303 196.366 113.792 1.00 169.31 ? 94  ILE k CG2  1 
ATOM 58310 C CD1  . ILE FA 1 94  ? 173.524 199.093 111.983 1.00 169.31 ? 94  ILE k CD1  1 
ATOM 58311 H H    . ILE FA 1 94  ? 174.851 197.712 110.115 1.00 169.31 ? 94  ILE k H    1 
ATOM 58312 H HA   . ILE FA 1 94  ? 176.799 196.934 111.733 1.00 169.31 ? 94  ILE k HA   1 
ATOM 58313 H HB   . ILE FA 1 94  ? 174.042 196.647 112.223 1.00 169.31 ? 94  ILE k HB   1 
ATOM 58314 H HG12 . ILE FA 1 94  ? 174.651 198.722 113.625 1.00 169.31 ? 94  ILE k HG12 1 
ATOM 58315 H HG13 . ILE FA 1 94  ? 175.520 198.971 112.323 1.00 169.31 ? 94  ILE k HG13 1 
ATOM 58316 H HG21 . ILE FA 1 94  ? 175.284 195.401 113.702 1.00 169.31 ? 94  ILE k HG21 1 
ATOM 58317 H HG22 . ILE FA 1 94  ? 174.687 196.639 114.490 1.00 169.31 ? 94  ILE k HG22 1 
ATOM 58318 H HG23 . ILE FA 1 94  ? 176.198 196.667 114.004 1.00 169.31 ? 94  ILE k HG23 1 
ATOM 58319 H HD11 . ILE FA 1 94  ? 173.429 200.016 112.248 1.00 169.31 ? 94  ILE k HD11 1 
ATOM 58320 H HD12 . ILE FA 1 94  ? 173.626 199.032 111.022 1.00 169.31 ? 94  ILE k HD12 1 
ATOM 58321 H HD13 . ILE FA 1 94  ? 172.738 198.606 112.276 1.00 169.31 ? 94  ILE k HD13 1 
ATOM 58322 N N    . ILE FA 1 95  ? 177.136 194.603 111.073 1.00 165.66 ? 95  ILE k N    1 
ATOM 58323 C CA   . ILE FA 1 95  ? 177.245 193.152 110.958 1.00 165.66 ? 95  ILE k CA   1 
ATOM 58324 C C    . ILE FA 1 95  ? 177.158 192.489 112.330 1.00 165.66 ? 95  ILE k C    1 
ATOM 58325 O O    . ILE FA 1 95  ? 176.599 191.396 112.465 1.00 165.66 ? 95  ILE k O    1 
ATOM 58326 C CB   . ILE FA 1 95  ? 178.529 192.759 110.204 1.00 165.66 ? 95  ILE k CB   1 
ATOM 58327 C CG1  . ILE FA 1 95  ? 179.788 193.044 111.039 1.00 165.66 ? 95  ILE k CG1  1 
ATOM 58328 C CG2  . ILE FA 1 95  ? 178.555 193.450 108.859 1.00 165.66 ? 95  ILE k CG2  1 
ATOM 58329 C CD1  . ILE FA 1 95  ? 181.064 192.543 110.408 1.00 165.66 ? 95  ILE k CD1  1 
ATOM 58330 H H    . ILE FA 1 95  ? 177.889 195.016 111.110 1.00 165.66 ? 95  ILE k H    1 
ATOM 58331 H HA   . ILE FA 1 95  ? 176.500 192.825 110.432 1.00 165.66 ? 95  ILE k HA   1 
ATOM 58332 H HB   . ILE FA 1 95  ? 178.495 191.803 110.042 1.00 165.66 ? 95  ILE k HB   1 
ATOM 58333 H HG12 . ILE FA 1 95  ? 179.873 194.003 111.153 1.00 165.66 ? 95  ILE k HG12 1 
ATOM 58334 H HG13 . ILE FA 1 95  ? 179.730 192.612 111.902 1.00 165.66 ? 95  ILE k HG13 1 
ATOM 58335 H HG21 . ILE FA 1 95  ? 177.726 193.253 108.396 1.00 165.66 ? 95  ILE k HG21 1 
ATOM 58336 H HG22 . ILE FA 1 95  ? 179.303 193.116 108.342 1.00 165.66 ? 95  ILE k HG22 1 
ATOM 58337 H HG23 . ILE FA 1 95  ? 178.632 194.407 108.993 1.00 165.66 ? 95  ILE k HG23 1 
ATOM 58338 H HD11 . ILE FA 1 95  ? 181.806 192.744 111.000 1.00 165.66 ? 95  ILE k HD11 1 
ATOM 58339 H HD12 . ILE FA 1 95  ? 181.197 192.982 109.556 1.00 165.66 ? 95  ILE k HD12 1 
ATOM 58340 H HD13 . ILE FA 1 95  ? 180.997 191.583 110.283 1.00 165.66 ? 95  ILE k HD13 1 
ATOM 58341 N N    . TYR FA 1 96  ? 177.702 193.127 113.366 1.00 160.73 ? 96  TYR k N    1 
ATOM 58342 C CA   . TYR FA 1 96  ? 177.735 192.523 114.692 1.00 160.73 ? 96  TYR k CA   1 
ATOM 58343 C C    . TYR FA 1 96  ? 177.817 193.611 115.748 1.00 160.73 ? 96  TYR k C    1 
ATOM 58344 O O    . TYR FA 1 96  ? 178.708 194.463 115.697 1.00 160.73 ? 96  TYR k O    1 
ATOM 58345 C CB   . TYR FA 1 96  ? 178.927 191.577 114.829 1.00 160.73 ? 96  TYR k CB   1 
ATOM 58346 C CG   . TYR FA 1 96  ? 179.051 190.963 116.201 1.00 160.73 ? 96  TYR k CG   1 
ATOM 58347 C CD1  . TYR FA 1 96  ? 178.342 189.824 116.541 1.00 160.73 ? 96  TYR k CD1  1 
ATOM 58348 C CD2  . TYR FA 1 96  ? 179.874 191.533 117.162 1.00 160.73 ? 96  TYR k CD2  1 
ATOM 58349 C CE1  . TYR FA 1 96  ? 178.449 189.268 117.800 1.00 160.73 ? 96  TYR k CE1  1 
ATOM 58350 C CE2  . TYR FA 1 96  ? 179.989 190.984 118.420 1.00 160.73 ? 96  TYR k CE2  1 
ATOM 58351 C CZ   . TYR FA 1 96  ? 179.276 189.852 118.733 1.00 160.73 ? 96  TYR k CZ   1 
ATOM 58352 O OH   . TYR FA 1 96  ? 179.397 189.297 119.985 1.00 160.73 ? 96  TYR k OH   1 
ATOM 58353 H H    . TYR FA 1 96  ? 178.058 193.909 113.325 1.00 160.73 ? 96  TYR k H    1 
ATOM 58354 H HA   . TYR FA 1 96  ? 176.923 192.015 114.841 1.00 160.73 ? 96  TYR k HA   1 
ATOM 58355 H HB2  . TYR FA 1 96  ? 178.830 190.855 114.187 1.00 160.73 ? 96  TYR k HB2  1 
ATOM 58356 H HB3  . TYR FA 1 96  ? 179.742 192.071 114.648 1.00 160.73 ? 96  TYR k HB3  1 
ATOM 58357 H HD1  . TYR FA 1 96  ? 177.782 189.428 115.913 1.00 160.73 ? 96  TYR k HD1  1 
ATOM 58358 H HD2  . TYR FA 1 96  ? 180.353 192.303 116.955 1.00 160.73 ? 96  TYR k HD2  1 
ATOM 58359 H HE1  . TYR FA 1 96  ? 177.974 188.498 118.013 1.00 160.73 ? 96  TYR k HE1  1 
ATOM 58360 H HE2  . TYR FA 1 96  ? 180.547 191.376 119.053 1.00 160.73 ? 96  TYR k HE2  1 
ATOM 58361 H HH   . TYR FA 1 96  ? 179.788 189.833 120.499 1.00 160.73 ? 96  TYR k HH   1 
ATOM 58362 N N    . SER FA 1 97  ? 176.893 193.568 116.707 1.00 167.72 ? 97  SER k N    1 
ATOM 58363 C CA   . SER FA 1 97  ? 176.822 194.557 117.782 1.00 167.72 ? 97  SER k CA   1 
ATOM 58364 C C    . SER FA 1 97  ? 176.181 193.919 119.005 1.00 167.72 ? 97  SER k C    1 
ATOM 58365 O O    . SER FA 1 97  ? 174.973 193.667 119.007 1.00 167.72 ? 97  SER k O    1 
ATOM 58366 C CB   . SER FA 1 97  ? 176.046 195.802 117.365 1.00 167.72 ? 97  SER k CB   1 
ATOM 58367 O OG   . SER FA 1 97  ? 176.667 196.482 116.294 1.00 167.72 ? 97  SER k OG   1 
ATOM 58368 H H    . SER FA 1 97  ? 176.283 192.964 116.756 1.00 167.72 ? 97  SER k H    1 
ATOM 58369 H HA   . SER FA 1 97  ? 177.722 194.829 118.021 1.00 167.72 ? 97  SER k HA   1 
ATOM 58370 H HB2  . SER FA 1 97  ? 175.155 195.536 117.088 1.00 167.72 ? 97  SER k HB2  1 
ATOM 58371 H HB3  . SER FA 1 97  ? 175.989 196.402 118.125 1.00 167.72 ? 97  SER k HB3  1 
ATOM 58372 H HG   . SER FA 1 97  ? 177.174 195.975 115.866 1.00 167.72 ? 97  SER k HG   1 
ATOM 58373 N N    . GLU FA 1 98  ? 176.982 193.658 120.035 1.00 166.21 ? 98  GLU k N    1 
ATOM 58374 C CA   . GLU FA 1 98  ? 176.458 193.190 121.309 1.00 166.21 ? 98  GLU k CA   1 
ATOM 58375 C C    . GLU FA 1 98  ? 176.308 194.319 122.319 1.00 166.21 ? 98  GLU k C    1 
ATOM 58376 O O    . GLU FA 1 98  ? 175.783 194.085 123.412 1.00 166.21 ? 98  GLU k O    1 
ATOM 58377 C CB   . GLU FA 1 98  ? 177.362 192.097 121.894 1.00 166.21 ? 98  GLU k CB   1 
ATOM 58378 C CG   . GLU FA 1 98  ? 178.652 192.606 122.518 1.00 166.21 ? 98  GLU k CG   1 
ATOM 58379 C CD   . GLU FA 1 98  ? 179.612 191.485 122.859 1.00 166.21 ? 98  GLU k CD   1 
ATOM 58380 O OE1  . GLU FA 1 98  ? 179.984 190.721 121.945 1.00 166.21 ? 98  GLU k OE1  1 
ATOM 58381 O OE2  . GLU FA 1 98  ? 179.996 191.369 124.042 1.00 166.21 ? 98  GLU k OE2  1 
ATOM 58382 H H    . GLU FA 1 98  ? 177.837 193.746 120.019 1.00 166.21 ? 98  GLU k H    1 
ATOM 58383 H HA   . GLU FA 1 98  ? 175.582 192.799 121.171 1.00 166.21 ? 98  GLU k HA   1 
ATOM 58384 H HB2  . GLU FA 1 98  ? 176.870 191.624 122.583 1.00 166.21 ? 98  GLU k HB2  1 
ATOM 58385 H HB3  . GLU FA 1 98  ? 177.603 191.482 121.184 1.00 166.21 ? 98  GLU k HB3  1 
ATOM 58386 H HG2  . GLU FA 1 98  ? 179.093 193.204 121.896 1.00 166.21 ? 98  GLU k HG2  1 
ATOM 58387 H HG3  . GLU FA 1 98  ? 178.451 193.073 123.344 1.00 166.21 ? 98  GLU k HG3  1 
ATOM 58388 N N    . ILE FA 1 99  ? 176.759 195.524 121.984 1.00 163.89 ? 99  ILE k N    1 
ATOM 58389 C CA   . ILE FA 1 99  ? 176.652 196.642 122.924 1.00 163.89 ? 99  ILE k CA   1 
ATOM 58390 C C    . ILE FA 1 99  ? 175.176 196.922 123.172 1.00 163.89 ? 99  ILE k C    1 
ATOM 58391 O O    . ILE FA 1 99  ? 174.372 196.857 122.222 1.00 163.89 ? 99  ILE k O    1 
ATOM 58392 C CB   . ILE FA 1 99  ? 177.363 197.886 122.365 1.00 163.89 ? 99  ILE k CB   1 
ATOM 58393 C CG1  . ILE FA 1 99  ? 178.869 197.631 122.284 1.00 163.89 ? 99  ILE k CG1  1 
ATOM 58394 C CG2  . ILE FA 1 99  ? 177.088 199.119 123.242 1.00 163.89 ? 99  ILE k CG2  1 
ATOM 58395 C CD1  . ILE FA 1 99  ? 179.659 198.759 121.647 1.00 163.89 ? 99  ILE k CD1  1 
ATOM 58396 H H    . ILE FA 1 99  ? 177.127 195.726 121.234 1.00 163.89 ? 99  ILE k H    1 
ATOM 58397 H HA   . ILE FA 1 99  ? 177.093 196.390 123.746 1.00 163.89 ? 99  ILE k HA   1 
ATOM 58398 H HB   . ILE FA 1 99  ? 177.028 198.060 121.472 1.00 163.89 ? 99  ILE k HB   1 
ATOM 58399 H HG12 . ILE FA 1 99  ? 179.211 197.504 123.183 1.00 163.89 ? 99  ILE k HG12 1 
ATOM 58400 H HG13 . ILE FA 1 99  ? 179.024 196.830 121.760 1.00 163.89 ? 99  ILE k HG13 1 
ATOM 58401 H HG21 . ILE FA 1 99  ? 176.143 199.330 123.255 1.00 163.89 ? 99  ILE k HG21 1 
ATOM 58402 H HG22 . ILE FA 1 99  ? 177.565 199.880 122.878 1.00 163.89 ? 99  ILE k HG22 1 
ATOM 58403 H HG23 . ILE FA 1 99  ? 177.407 198.941 124.140 1.00 163.89 ? 99  ILE k HG23 1 
ATOM 58404 H HD11 . ILE FA 1 99  ? 180.531 198.424 121.384 1.00 163.89 ? 99  ILE k HD11 1 
ATOM 58405 H HD12 . ILE FA 1 99  ? 179.179 199.081 120.868 1.00 163.89 ? 99  ILE k HD12 1 
ATOM 58406 H HD13 . ILE FA 1 99  ? 179.761 199.477 122.291 1.00 163.89 ? 99  ILE k HD13 1 
ATOM 58407 N N    . PRO FA 1 100 ? 174.747 197.215 124.399 1.00 162.07 ? 100 PRO k N    1 
ATOM 58408 C CA   . PRO FA 1 100 ? 173.327 197.520 124.617 1.00 162.07 ? 100 PRO k CA   1 
ATOM 58409 C C    . PRO FA 1 100 ? 172.880 198.720 123.795 1.00 162.07 ? 100 PRO k C    1 
ATOM 58410 O O    . PRO FA 1 100 ? 173.562 199.745 123.735 1.00 162.07 ? 100 PRO k O    1 
ATOM 58411 C CB   . PRO FA 1 100 ? 173.254 197.804 126.120 1.00 162.07 ? 100 PRO k CB   1 
ATOM 58412 C CG   . PRO FA 1 100 ? 174.400 197.066 126.692 1.00 162.07 ? 100 PRO k CG   1 
ATOM 58413 C CD   . PRO FA 1 100 ? 175.487 197.168 125.671 1.00 162.07 ? 100 PRO k CD   1 
ATOM 58414 H HA   . PRO FA 1 100 ? 172.775 196.752 124.402 1.00 162.07 ? 100 PRO k HA   1 
ATOM 58415 H HB2  . PRO FA 1 100 ? 173.343 198.757 126.279 1.00 162.07 ? 100 PRO k HB2  1 
ATOM 58416 H HB3  . PRO FA 1 100 ? 172.416 197.471 126.477 1.00 162.07 ? 100 PRO k HB3  1 
ATOM 58417 H HG2  . PRO FA 1 100 ? 174.672 197.481 127.525 1.00 162.07 ? 100 PRO k HG2  1 
ATOM 58418 H HG3  . PRO FA 1 100 ? 174.152 196.139 126.836 1.00 162.07 ? 100 PRO k HG3  1 
ATOM 58419 H HD2  . PRO FA 1 100 ? 175.996 197.984 125.799 1.00 162.07 ? 100 PRO k HD2  1 
ATOM 58420 H HD3  . PRO FA 1 100 ? 176.053 196.383 125.713 1.00 162.07 ? 100 PRO k HD3  1 
ATOM 58421 N N    . GLU FA 1 101 ? 171.719 198.578 123.159 1.00 168.51 ? 101 GLU k N    1 
ATOM 58422 C CA   . GLU FA 1 101 ? 171.161 199.599 122.283 1.00 168.51 ? 101 GLU k CA   1 
ATOM 58423 C C    . GLU FA 1 101 ? 170.120 200.479 122.962 1.00 168.51 ? 101 GLU k C    1 
ATOM 58424 O O    . GLU FA 1 101 ? 169.676 201.458 122.354 1.00 168.51 ? 101 GLU k O    1 
ATOM 58425 C CB   . GLU FA 1 101 ? 170.531 198.940 121.052 1.00 168.51 ? 101 GLU k CB   1 
ATOM 58426 C CG   . GLU FA 1 101 ? 171.504 198.110 120.236 1.00 168.51 ? 101 GLU k CG   1 
ATOM 58427 C CD   . GLU FA 1 101 ? 170.836 197.402 119.077 1.00 168.51 ? 101 GLU k CD   1 
ATOM 58428 O OE1  . GLU FA 1 101 ? 169.596 197.495 118.960 1.00 168.51 ? 101 GLU k OE1  1 
ATOM 58429 O OE2  . GLU FA 1 101 ? 171.548 196.746 118.288 1.00 168.51 ? 101 GLU k OE2  1 
ATOM 58430 H H    . GLU FA 1 101 ? 171.224 197.878 123.223 1.00 168.51 ? 101 GLU k H    1 
ATOM 58431 H HA   . GLU FA 1 101 ? 171.878 200.174 121.974 1.00 168.51 ? 101 GLU k HA   1 
ATOM 58432 H HB2  . GLU FA 1 101 ? 169.815 198.354 121.344 1.00 168.51 ? 101 GLU k HB2  1 
ATOM 58433 H HB3  . GLU FA 1 101 ? 170.174 199.633 120.474 1.00 168.51 ? 101 GLU k HB3  1 
ATOM 58434 H HG2  . GLU FA 1 101 ? 172.192 198.692 119.875 1.00 168.51 ? 101 GLU k HG2  1 
ATOM 58435 H HG3  . GLU FA 1 101 ? 171.905 197.435 120.806 1.00 168.51 ? 101 GLU k HG3  1 
ATOM 58436 N N    . GLU FA 1 102 ? 169.722 200.161 124.194 1.00 173.61 ? 102 GLU k N    1 
ATOM 58437 C CA   . GLU FA 1 102 ? 168.691 200.923 124.888 1.00 173.61 ? 102 GLU k CA   1 
ATOM 58438 C C    . GLU FA 1 102 ? 169.123 202.375 125.019 1.00 173.61 ? 102 GLU k C    1 
ATOM 58439 O O    . GLU FA 1 102 ? 170.098 202.681 125.711 1.00 173.61 ? 102 GLU k O    1 
ATOM 58440 C CB   . GLU FA 1 102 ? 168.404 200.325 126.265 1.00 173.61 ? 102 GLU k CB   1 
ATOM 58441 C CG   . GLU FA 1 102 ? 167.681 198.985 126.231 1.00 173.61 ? 102 GLU k CG   1 
ATOM 58442 C CD   . GLU FA 1 102 ? 168.590 197.828 125.860 1.00 173.61 ? 102 GLU k CD   1 
ATOM 58443 O OE1  . GLU FA 1 102 ? 169.809 198.052 125.702 1.00 173.61 ? 102 GLU k OE1  1 
ATOM 58444 O OE2  . GLU FA 1 102 ? 168.087 196.694 125.725 1.00 173.61 ? 102 GLU k OE2  1 
ATOM 58445 H H    . GLU FA 1 102 ? 170.045 199.511 124.653 1.00 173.61 ? 102 GLU k H    1 
ATOM 58446 H HA   . GLU FA 1 102 ? 167.872 200.897 124.369 1.00 173.61 ? 102 GLU k HA   1 
ATOM 58447 H HB2  . GLU FA 1 102 ? 169.243 200.201 126.735 1.00 173.61 ? 102 GLU k HB2  1 
ATOM 58448 H HB3  . GLU FA 1 102 ? 167.845 200.945 126.760 1.00 173.61 ? 102 GLU k HB3  1 
ATOM 58449 H HG2  . GLU FA 1 102 ? 167.310 198.804 127.109 1.00 173.61 ? 102 GLU k HG2  1 
ATOM 58450 H HG3  . GLU FA 1 102 ? 166.969 199.028 125.573 1.00 173.61 ? 102 GLU k HG3  1 
ATOM 58451 N N    . GLU FA 1 103 ? 168.398 203.275 124.359 1.00 173.15 ? 103 GLU k N    1 
ATOM 58452 C CA   . GLU FA 1 103 ? 168.783 204.677 124.334 1.00 173.15 ? 103 GLU k CA   1 
ATOM 58453 C C    . GLU FA 1 103 ? 168.482 205.400 125.637 1.00 173.15 ? 103 GLU k C    1 
ATOM 58454 O O    . GLU FA 1 103 ? 169.064 206.460 125.883 1.00 173.15 ? 103 GLU k O    1 
ATOM 58455 C CB   . GLU FA 1 103 ? 168.065 205.385 123.183 1.00 173.15 ? 103 GLU k CB   1 
ATOM 58456 C CG   . GLU FA 1 103 ? 168.705 206.705 122.755 1.00 173.15 ? 103 GLU k CG   1 
ATOM 58457 C CD   . GLU FA 1 103 ? 167.693 207.763 122.327 1.00 173.15 ? 103 GLU k CD   1 
ATOM 58458 O OE1  . GLU FA 1 103 ? 166.477 207.479 122.316 1.00 173.15 ? 103 GLU k OE1  1 
ATOM 58459 O OE2  . GLU FA 1 103 ? 168.121 208.886 121.989 1.00 173.15 ? 103 GLU k OE2  1 
ATOM 58460 H H    . GLU FA 1 103 ? 167.681 203.096 123.919 1.00 173.15 ? 103 GLU k H    1 
ATOM 58461 H HA   . GLU FA 1 103 ? 169.737 204.738 124.173 1.00 173.15 ? 103 GLU k HA   1 
ATOM 58462 H HB2  . GLU FA 1 103 ? 168.061 204.797 122.412 1.00 173.15 ? 103 GLU k HB2  1 
ATOM 58463 H HB3  . GLU FA 1 103 ? 167.155 205.557 123.467 1.00 173.15 ? 103 GLU k HB3  1 
ATOM 58464 H HG2  . GLU FA 1 103 ? 169.217 207.066 123.495 1.00 173.15 ? 103 GLU k HG2  1 
ATOM 58465 H HG3  . GLU FA 1 103 ? 169.292 206.537 122.001 1.00 173.15 ? 103 GLU k HG3  1 
ATOM 58466 N N    . GLU FA 1 104 ? 167.598 204.862 126.472 1.00 177.03 ? 104 GLU k N    1 
ATOM 58467 C CA   . GLU FA 1 104 ? 167.265 205.456 127.761 1.00 177.03 ? 104 GLU k CA   1 
ATOM 58468 C C    . GLU FA 1 104 ? 167.569 204.466 128.875 1.00 177.03 ? 104 GLU k C    1 
ATOM 58469 O O    . GLU FA 1 104 ? 167.041 203.349 128.878 1.00 177.03 ? 104 GLU k O    1 
ATOM 58470 C CB   . GLU FA 1 104 ? 165.795 205.873 127.800 1.00 177.03 ? 104 GLU k CB   1 
ATOM 58471 C CG   . GLU FA 1 104 ? 165.553 207.291 127.306 1.00 177.03 ? 104 GLU k CG   1 
ATOM 58472 C CD   . GLU FA 1 104 ? 165.439 207.378 125.796 1.00 177.03 ? 104 GLU k CD   1 
ATOM 58473 O OE1  . GLU FA 1 104 ? 165.338 206.323 125.135 1.00 177.03 ? 104 GLU k OE1  1 
ATOM 58474 O OE2  . GLU FA 1 104 ? 165.446 208.509 125.268 1.00 177.03 ? 104 GLU k OE2  1 
ATOM 58475 H H    . GLU FA 1 104 ? 167.166 204.135 126.310 1.00 177.03 ? 104 GLU k H    1 
ATOM 58476 H HA   . GLU FA 1 104 ? 167.810 206.243 127.911 1.00 177.03 ? 104 GLU k HA   1 
ATOM 58477 H HB2  . GLU FA 1 104 ? 165.275 205.259 127.260 1.00 177.03 ? 104 GLU k HB2  1 
ATOM 58478 H HB3  . GLU FA 1 104 ? 165.490 205.830 128.720 1.00 177.03 ? 104 GLU k HB3  1 
ATOM 58479 H HG2  . GLU FA 1 104 ? 164.722 207.616 127.686 1.00 177.03 ? 104 GLU k HG2  1 
ATOM 58480 H HG3  . GLU FA 1 104 ? 166.286 207.861 127.585 1.00 177.03 ? 104 GLU k HG3  1 
ATOM 58481 N N    . ILE FA 1 105 ? 168.419 204.877 129.815 1.00 156.05 ? 105 ILE k N    1 
ATOM 58482 C CA   . ILE FA 1 105 ? 168.757 204.076 130.983 1.00 156.05 ? 105 ILE k CA   1 
ATOM 58483 C C    . ILE FA 1 105 ? 168.692 204.973 132.207 1.00 156.05 ? 105 ILE k C    1 
ATOM 58484 O O    . ILE FA 1 105 ? 169.011 206.165 132.146 1.00 156.05 ? 105 ILE k O    1 
ATOM 58485 C CB   . ILE FA 1 105 ? 170.143 203.409 130.844 1.00 156.05 ? 105 ILE k CB   1 
ATOM 58486 C CG1  . ILE FA 1 105 ? 171.275 204.420 131.082 1.00 156.05 ? 105 ILE k CG1  1 
ATOM 58487 C CG2  . ILE FA 1 105 ? 170.268 202.753 129.480 1.00 156.05 ? 105 ILE k CG2  1 
ATOM 58488 C CD1  . ILE FA 1 105 ? 172.662 203.839 130.895 1.00 156.05 ? 105 ILE k CD1  1 
ATOM 58489 H H    . ILE FA 1 105 ? 168.821 205.637 129.796 1.00 156.05 ? 105 ILE k H    1 
ATOM 58490 H HA   . ILE FA 1 105 ? 168.096 203.374 131.093 1.00 156.05 ? 105 ILE k HA   1 
ATOM 58491 H HB   . ILE FA 1 105 ? 170.213 202.716 131.519 1.00 156.05 ? 105 ILE k HB   1 
ATOM 58492 H HG12 . ILE FA 1 105 ? 171.172 205.162 130.466 1.00 156.05 ? 105 ILE k HG12 1 
ATOM 58493 H HG13 . ILE FA 1 105 ? 171.252 204.741 131.996 1.00 156.05 ? 105 ILE k HG13 1 
ATOM 58494 H HG21 . ILE FA 1 105 ? 169.458 202.250 129.302 1.00 156.05 ? 105 ILE k HG21 1 
ATOM 58495 H HG22 . ILE FA 1 105 ? 171.032 202.154 129.479 1.00 156.05 ? 105 ILE k HG22 1 
ATOM 58496 H HG23 . ILE FA 1 105 ? 170.381 203.441 128.806 1.00 156.05 ? 105 ILE k HG23 1 
ATOM 58497 H HD11 . ILE FA 1 105 ? 173.316 204.499 131.172 1.00 156.05 ? 105 ILE k HD11 1 
ATOM 58498 H HD12 . ILE FA 1 105 ? 172.798 203.618 129.960 1.00 156.05 ? 105 ILE k HD12 1 
ATOM 58499 H HD13 . ILE FA 1 105 ? 172.748 203.044 131.444 1.00 156.05 ? 105 ILE k HD13 1 
ATOM 58500 N N    . TYR FA 1 106 ? 168.285 204.388 133.329 1.00 162.83 ? 106 TYR k N    1 
ATOM 58501 C CA   . TYR FA 1 106 ? 168.099 205.155 134.549 1.00 162.83 ? 106 TYR k CA   1 
ATOM 58502 C C    . TYR FA 1 106 ? 168.206 204.241 135.758 1.00 162.83 ? 106 TYR k C    1 
ATOM 58503 O O    . TYR FA 1 106 ? 167.913 203.046 135.672 1.00 162.83 ? 106 TYR k O    1 
ATOM 58504 C CB   . TYR FA 1 106 ? 166.742 205.867 134.520 1.00 162.83 ? 106 TYR k CB   1 
ATOM 58505 C CG   . TYR FA 1 106 ? 165.547 204.936 134.635 1.00 162.83 ? 106 TYR k CG   1 
ATOM 58506 C CD1  . TYR FA 1 106 ? 165.120 204.447 135.864 1.00 162.83 ? 106 TYR k CD1  1 
ATOM 58507 C CD2  . TYR FA 1 106 ? 164.848 204.546 133.505 1.00 162.83 ? 106 TYR k CD2  1 
ATOM 58508 C CE1  . TYR FA 1 106 ? 164.031 203.609 135.960 1.00 162.83 ? 106 TYR k CE1  1 
ATOM 58509 C CE2  . TYR FA 1 106 ? 163.760 203.705 133.592 1.00 162.83 ? 106 TYR k CE2  1 
ATOM 58510 C CZ   . TYR FA 1 106 ? 163.357 203.239 134.820 1.00 162.83 ? 106 TYR k CZ   1 
ATOM 58511 O OH   . TYR FA 1 106 ? 162.277 202.394 134.906 1.00 162.83 ? 106 TYR k OH   1 
ATOM 58512 H H    . TYR FA 1 106 ? 168.112 203.549 133.408 1.00 162.83 ? 106 TYR k H    1 
ATOM 58513 H HA   . TYR FA 1 106 ? 168.798 205.822 134.608 1.00 162.83 ? 106 TYR k HA   1 
ATOM 58514 H HB2  . TYR FA 1 106 ? 166.703 206.491 135.262 1.00 162.83 ? 106 TYR k HB2  1 
ATOM 58515 H HB3  . TYR FA 1 106 ? 166.661 206.349 133.683 1.00 162.83 ? 106 TYR k HB3  1 
ATOM 58516 H HD1  . TYR FA 1 106 ? 165.570 204.701 136.638 1.00 162.83 ? 106 TYR k HD1  1 
ATOM 58517 H HD2  . TYR FA 1 106 ? 165.115 204.863 132.672 1.00 162.83 ? 106 TYR k HD2  1 
ATOM 58518 H HE1  . TYR FA 1 106 ? 163.757 203.289 136.789 1.00 162.83 ? 106 TYR k HE1  1 
ATOM 58519 H HE2  . TYR FA 1 106 ? 163.303 203.452 132.823 1.00 162.83 ? 106 TYR k HE2  1 
ATOM 58520 H HH   . TYR FA 1 106 ? 162.116 202.214 135.711 1.00 162.83 ? 106 TYR k HH   1 
ATOM 58521 N N    . ARG FA 1 107 ? 168.626 204.819 136.882 1.00 161.16 ? 107 ARG k N    1 
ATOM 58522 C CA   . ARG FA 1 107 ? 168.686 204.106 138.149 1.00 161.16 ? 107 ARG k CA   1 
ATOM 58523 C C    . ARG FA 1 107 ? 168.259 205.021 139.285 1.00 161.16 ? 107 ARG k C    1 
ATOM 58524 O O    . ARG FA 1 107 ? 168.506 206.230 139.265 1.00 161.16 ? 107 ARG k O    1 
ATOM 58525 C CB   . ARG FA 1 107 ? 170.074 203.519 138.402 1.00 161.16 ? 107 ARG k CB   1 
ATOM 58526 C CG   . ARG FA 1 107 ? 170.406 202.407 137.425 1.00 161.16 ? 107 ARG k CG   1 
ATOM 58527 C CD   . ARG FA 1 107 ? 171.239 201.313 138.059 1.00 161.16 ? 107 ARG k CD   1 
ATOM 58528 N NE   . ARG FA 1 107 ? 171.125 200.054 137.335 1.00 161.16 ? 107 ARG k NE   1 
ATOM 58529 C CZ   . ARG FA 1 107 ? 170.044 199.284 137.335 1.00 161.16 ? 107 ARG k CZ   1 
ATOM 58530 N NH1  . ARG FA 1 107 ? 169.004 199.550 138.108 1.00 161.16 ? 107 ARG k NH1  1 
ATOM 58531 N NH2  . ARG FA 1 107 ? 170.023 198.195 136.572 1.00 161.16 ? 107 ARG k NH2  1 
ATOM 58532 H H    . ARG FA 1 107 ? 168.885 205.637 136.934 1.00 161.16 ? 107 ARG k H    1 
ATOM 58533 H HA   . ARG FA 1 107 ? 168.053 203.379 138.129 1.00 161.16 ? 107 ARG k HA   1 
ATOM 58534 H HB2  . ARG FA 1 107 ? 170.737 204.220 138.295 1.00 161.16 ? 107 ARG k HB2  1 
ATOM 58535 H HB3  . ARG FA 1 107 ? 170.106 203.167 139.304 1.00 161.16 ? 107 ARG k HB3  1 
ATOM 58536 H HG2  . ARG FA 1 107 ? 169.585 202.007 137.104 1.00 161.16 ? 107 ARG k HG2  1 
ATOM 58537 H HG3  . ARG FA 1 107 ? 170.909 202.775 136.684 1.00 161.16 ? 107 ARG k HG3  1 
ATOM 58538 H HD2  . ARG FA 1 107 ? 172.170 201.576 138.031 1.00 161.16 ? 107 ARG k HD2  1 
ATOM 58539 H HD3  . ARG FA 1 107 ? 170.957 201.160 138.974 1.00 161.16 ? 107 ARG k HD3  1 
ATOM 58540 H HE   . ARG FA 1 107 ? 171.786 199.816 136.839 1.00 161.16 ? 107 ARG k HE   1 
ATOM 58541 H HH11 . ARG FA 1 107 ? 169.004 200.242 138.618 1.00 161.16 ? 107 ARG k HH11 1 
ATOM 58542 H HH12 . ARG FA 1 107 ? 168.325 199.022 138.107 1.00 161.16 ? 107 ARG k HH12 1 
ATOM 58543 H HH21 . ARG FA 1 107 ? 170.694 198.013 136.065 1.00 161.16 ? 107 ARG k HH21 1 
ATOM 58544 H HH22 . ARG FA 1 107 ? 169.329 197.688 136.565 1.00 161.16 ? 107 ARG k HH22 1 
ATOM 58545 N N    . THR FA 1 108 ? 167.602 204.417 140.276 1.00 171.51 ? 108 THR k N    1 
ATOM 58546 C CA   . THR FA 1 108 ? 167.082 205.120 141.444 1.00 171.51 ? 108 THR k CA   1 
ATOM 58547 C C    . THR FA 1 108 ? 167.336 204.271 142.678 1.00 171.51 ? 108 THR k C    1 
ATOM 58548 O O    . THR FA 1 108 ? 166.800 203.163 142.783 1.00 171.51 ? 108 THR k O    1 
ATOM 58549 C CB   . THR FA 1 108 ? 165.580 205.419 141.323 1.00 171.51 ? 108 THR k CB   1 
ATOM 58550 O OG1  . THR FA 1 108 ? 165.213 205.717 139.967 1.00 171.51 ? 108 THR k OG1  1 
ATOM 58551 C CG2  . THR FA 1 108 ? 165.196 206.578 142.220 1.00 171.51 ? 108 THR k CG2  1 
ATOM 58552 H H    . THR FA 1 108 ? 167.442 203.573 140.290 1.00 171.51 ? 108 THR k H    1 
ATOM 58553 H HA   . THR FA 1 108 ? 167.548 205.958 141.537 1.00 171.51 ? 108 THR k HA   1 
ATOM 58554 H HB   . THR FA 1 108 ? 165.080 204.644 141.619 1.00 171.51 ? 108 THR k HB   1 
ATOM 58555 H HG1  . THR FA 1 108 ? 165.833 205.586 139.425 1.00 171.51 ? 108 THR k HG1  1 
ATOM 58556 H HG21 . THR FA 1 108 ? 164.230 206.631 142.294 1.00 171.51 ? 108 THR k HG21 1 
ATOM 58557 H HG22 . THR FA 1 108 ? 165.528 207.406 141.849 1.00 171.51 ? 108 THR k HG22 1 
ATOM 58558 H HG23 . THR FA 1 108 ? 165.573 206.455 143.105 1.00 171.51 ? 108 THR k HG23 1 
ATOM 58559 N N    . ILE FA 1 109 ? 168.157 204.770 143.601 1.00 169.73 ? 109 ILE k N    1 
ATOM 58560 C CA   . ILE FA 1 109 ? 168.563 204.016 144.781 1.00 169.73 ? 109 ILE k CA   1 
ATOM 58561 C C    . ILE FA 1 109 ? 168.219 204.812 146.035 1.00 169.73 ? 109 ILE k C    1 
ATOM 58562 O O    . ILE FA 1 109 ? 168.466 206.022 146.101 1.00 169.73 ? 109 ILE k O    1 
ATOM 58563 C CB   . ILE FA 1 109 ? 170.062 203.658 144.715 1.00 169.73 ? 109 ILE k CB   1 
ATOM 58564 C CG1  . ILE FA 1 109 ? 170.962 204.832 145.136 1.00 169.73 ? 109 ILE k CG1  1 
ATOM 58565 C CG2  . ILE FA 1 109 ? 170.419 203.191 143.317 1.00 169.73 ? 109 ILE k CG2  1 
ATOM 58566 C CD1  . ILE FA 1 109 ? 172.425 204.472 145.199 1.00 169.73 ? 109 ILE k CD1  1 
ATOM 58567 H H    . ILE FA 1 109 ? 168.498 205.559 143.562 1.00 169.73 ? 109 ILE k H    1 
ATOM 58568 H HA   . ILE FA 1 109 ? 168.067 203.184 144.818 1.00 169.73 ? 109 ILE k HA   1 
ATOM 58569 H HB   . ILE FA 1 109 ? 170.223 202.922 145.327 1.00 169.73 ? 109 ILE k HB   1 
ATOM 58570 H HG12 . ILE FA 1 109 ? 170.856 205.559 144.501 1.00 169.73 ? 109 ILE k HG12 1 
ATOM 58571 H HG13 . ILE FA 1 109 ? 170.747 205.135 146.029 1.00 169.73 ? 109 ILE k HG13 1 
ATOM 58572 H HG21 . ILE FA 1 109 ? 169.723 202.594 142.999 1.00 169.73 ? 109 ILE k HG21 1 
ATOM 58573 H HG22 . ILE FA 1 109 ? 171.267 202.722 143.346 1.00 169.73 ? 109 ILE k HG22 1 
ATOM 58574 H HG23 . ILE FA 1 109 ? 170.485 203.962 142.732 1.00 169.73 ? 109 ILE k HG23 1 
ATOM 58575 H HD11 . ILE FA 1 109 ? 172.914 205.209 145.597 1.00 169.73 ? 109 ILE k HD11 1 
ATOM 58576 H HD12 . ILE FA 1 109 ? 172.752 204.307 144.302 1.00 169.73 ? 109 ILE k HD12 1 
ATOM 58577 H HD13 . ILE FA 1 109 ? 172.529 203.676 145.744 1.00 169.73 ? 109 ILE k HD13 1 
ATOM 58578 N N    . LYS FA 1 110 ? 167.630 204.124 147.015 1.00 182.17 ? 110 LYS k N    1 
ATOM 58579 C CA   . LYS FA 1 110 ? 167.430 204.594 148.390 1.00 182.17 ? 110 LYS k CA   1 
ATOM 58580 C C    . LYS FA 1 110 ? 168.680 204.334 149.223 1.00 182.17 ? 110 LYS k C    1 
ATOM 58581 O O    . LYS FA 1 110 ? 168.826 203.280 149.843 1.00 182.17 ? 110 LYS k O    1 
ATOM 58582 C CB   . LYS FA 1 110 ? 166.194 203.972 149.039 1.00 182.17 ? 110 LYS k CB   1 
ATOM 58583 C CG   . LYS FA 1 110 ? 164.860 204.036 148.266 1.00 182.17 ? 110 LYS k CG   1 
ATOM 58584 C CD   . LYS FA 1 110 ? 164.699 203.108 147.068 1.00 182.17 ? 110 LYS k CD   1 
ATOM 58585 C CE   . LYS FA 1 110 ? 163.365 203.365 146.381 1.00 182.17 ? 110 LYS k CE   1 
ATOM 58586 N NZ   . LYS FA 1 110 ? 163.098 202.406 145.276 1.00 182.17 ? 110 LYS k NZ   1 
ATOM 58587 H H    . LYS FA 1 110 ? 167.344 203.323 146.904 1.00 182.17 ? 110 LYS k H    1 
ATOM 58588 H HA   . LYS FA 1 110 ? 167.292 205.554 148.366 1.00 182.17 ? 110 LYS k HA   1 
ATOM 58589 H HB2  . LYS FA 1 110 ? 166.381 203.034 149.200 1.00 182.17 ? 110 LYS k HB2  1 
ATOM 58590 H HB3  . LYS FA 1 110 ? 166.050 204.416 149.890 1.00 182.17 ? 110 LYS k HB3  1 
ATOM 58591 H HG2  . LYS FA 1 110 ? 164.143 203.830 148.887 1.00 182.17 ? 110 LYS k HG2  1 
ATOM 58592 H HG3  . LYS FA 1 110 ? 164.746 204.942 147.939 1.00 182.17 ? 110 LYS k HG3  1 
ATOM 58593 H HD2  . LYS FA 1 110 ? 165.385 203.266 146.409 1.00 182.17 ? 110 LYS k HD2  1 
ATOM 58594 H HD3  . LYS FA 1 110 ? 164.714 202.188 147.367 1.00 182.17 ? 110 LYS k HD3  1 
ATOM 58595 H HE2  . LYS FA 1 110 ? 162.651 203.279 147.032 1.00 182.17 ? 110 LYS k HE2  1 
ATOM 58596 H HE3  . LYS FA 1 110 ? 163.368 204.260 146.008 1.00 182.17 ? 110 LYS k HE3  1 
ATOM 58597 H HZ1  . LYS FA 1 110 ? 163.745 202.455 144.667 1.00 182.17 ? 110 LYS k HZ1  1 
ATOM 58598 H HZ2  . LYS FA 1 110 ? 163.063 201.577 145.594 1.00 182.17 ? 110 LYS k HZ2  1 
ATOM 58599 H HZ3  . LYS FA 1 110 ? 162.320 202.600 144.887 1.00 182.17 ? 110 LYS k HZ3  1 
ATOM 58600 N N    . LEU FA 1 111 ? 169.614 205.290 149.198 1.00 193.53 ? 111 LEU k N    1 
ATOM 58601 C CA   . LEU FA 1 111 ? 170.806 205.256 150.044 1.00 193.53 ? 111 LEU k CA   1 
ATOM 58602 C C    . LEU FA 1 111 ? 170.451 204.824 151.464 1.00 193.53 ? 111 LEU k C    1 
ATOM 58603 O O    . LEU FA 1 111 ? 169.345 205.104 151.942 1.00 193.53 ? 111 LEU k O    1 
ATOM 58604 C CB   . LEU FA 1 111 ? 171.512 206.615 150.102 1.00 193.53 ? 111 LEU k CB   1 
ATOM 58605 C CG   . LEU FA 1 111 ? 172.122 207.299 148.872 1.00 193.53 ? 111 LEU k CG   1 
ATOM 58606 C CD1  . LEU FA 1 111 ? 171.120 207.840 147.865 1.00 193.53 ? 111 LEU k CD1  1 
ATOM 58607 C CD2  . LEU FA 1 111 ? 173.021 208.429 149.342 1.00 193.53 ? 111 LEU k CD2  1 
ATOM 58608 H H    . LEU FA 1 111 ? 169.554 205.986 148.708 1.00 193.53 ? 111 LEU k H    1 
ATOM 58609 H HA   . LEU FA 1 111 ? 171.421 204.614 149.658 1.00 193.53 ? 111 LEU k HA   1 
ATOM 58610 H HB2  . LEU FA 1 111 ? 170.877 207.249 150.468 1.00 193.53 ? 111 LEU k HB2  1 
ATOM 58611 H HB3  . LEU FA 1 111 ? 172.237 206.519 150.739 1.00 193.53 ? 111 LEU k HB3  1 
ATOM 58612 H HG   . LEU FA 1 111 ? 172.681 206.656 148.409 1.00 193.53 ? 111 LEU k HG   1 
ATOM 58613 H HD11 . LEU FA 1 111 ? 170.578 207.126 147.503 1.00 193.53 ? 111 LEU k HD11 1 
ATOM 58614 H HD12 . LEU FA 1 111 ? 171.624 208.247 147.145 1.00 193.53 ? 111 LEU k HD12 1 
ATOM 58615 H HD13 . LEU FA 1 111 ? 170.574 208.519 148.290 1.00 193.53 ? 111 LEU k HD13 1 
ATOM 58616 H HD21 . LEU FA 1 111 ? 173.669 208.086 149.978 1.00 193.53 ? 111 LEU k HD21 1 
ATOM 58617 H HD22 . LEU FA 1 111 ? 172.467 209.103 149.762 1.00 193.53 ? 111 LEU k HD22 1 
ATOM 58618 H HD23 . LEU FA 1 111 ? 173.481 208.807 148.576 1.00 193.53 ? 111 LEU k HD23 1 
ATOM 58619 N N    . PRO FA 1 112 ? 171.355 204.132 152.165 1.00 189.45 ? 112 PRO k N    1 
ATOM 58620 C CA   . PRO FA 1 112 ? 171.120 203.849 153.589 1.00 189.45 ? 112 PRO k CA   1 
ATOM 58621 C C    . PRO FA 1 112 ? 171.187 205.056 154.513 1.00 189.45 ? 112 PRO k C    1 
ATOM 58622 O O    . PRO FA 1 112 ? 170.724 204.942 155.654 1.00 189.45 ? 112 PRO k O    1 
ATOM 58623 C CB   . PRO FA 1 112 ? 172.222 202.838 153.919 1.00 189.45 ? 112 PRO k CB   1 
ATOM 58624 C CG   . PRO FA 1 112 ? 173.346 203.240 153.042 1.00 189.45 ? 112 PRO k CG   1 
ATOM 58625 C CD   . PRO FA 1 112 ? 172.724 203.758 151.763 1.00 189.45 ? 112 PRO k CD   1 
ATOM 58626 H HA   . PRO FA 1 112 ? 170.259 203.418 153.700 1.00 189.45 ? 112 PRO k HA   1 
ATOM 58627 H HB2  . PRO FA 1 112 ? 172.468 202.912 154.855 1.00 189.45 ? 112 PRO k HB2  1 
ATOM 58628 H HB3  . PRO FA 1 112 ? 171.921 201.940 153.709 1.00 189.45 ? 112 PRO k HB3  1 
ATOM 58629 H HG2  . PRO FA 1 112 ? 173.861 203.939 153.476 1.00 189.45 ? 112 PRO k HG2  1 
ATOM 58630 H HG3  . PRO FA 1 112 ? 173.906 202.469 152.861 1.00 189.45 ? 112 PRO k HG3  1 
ATOM 58631 H HD2  . PRO FA 1 112 ? 173.207 204.536 151.445 1.00 189.45 ? 112 PRO k HD2  1 
ATOM 58632 H HD3  . PRO FA 1 112 ? 172.698 203.057 151.093 1.00 189.45 ? 112 PRO k HD3  1 
ATOM 58633 N N    . ALA FA 1 113 ? 171.734 206.195 154.086 1.00 193.72 ? 113 ALA k N    1 
ATOM 58634 C CA   . ALA FA 1 113 ? 171.881 207.333 154.985 1.00 193.72 ? 113 ALA k CA   1 
ATOM 58635 C C    . ALA FA 1 113 ? 171.462 208.630 154.310 1.00 193.72 ? 113 ALA k C    1 
ATOM 58636 O O    . ALA FA 1 113 ? 171.479 208.764 153.085 1.00 193.72 ? 113 ALA k O    1 
ATOM 58637 C CB   . ALA FA 1 113 ? 173.327 207.464 155.481 1.00 193.72 ? 113 ALA k CB   1 
ATOM 58638 H H    . ALA FA 1 113 ? 172.025 206.330 153.289 1.00 193.72 ? 113 ALA k H    1 
ATOM 58639 H HA   . ALA FA 1 113 ? 171.314 207.219 155.762 1.00 193.72 ? 113 ALA k HA   1 
ATOM 58640 H HB1  . ALA FA 1 113 ? 173.382 208.213 156.096 1.00 193.72 ? 113 ALA k HB1  1 
ATOM 58641 H HB2  . ALA FA 1 113 ? 173.578 206.645 155.934 1.00 193.72 ? 113 ALA k HB2  1 
ATOM 58642 H HB3  . ALA FA 1 113 ? 173.910 207.615 154.721 1.00 193.72 ? 113 ALA k HB3  1 
ATOM 58643 N N    . THR FA 1 114 ? 171.087 209.588 155.155 1.00 195.51 ? 114 THR k N    1 
ATOM 58644 C CA   . THR FA 1 114 ? 170.692 210.916 154.712 1.00 195.51 ? 114 THR k CA   1 
ATOM 58645 C C    . THR FA 1 114 ? 171.891 211.652 154.129 1.00 195.51 ? 114 THR k C    1 
ATOM 58646 O O    . THR FA 1 114 ? 173.039 211.388 154.492 1.00 195.51 ? 114 THR k O    1 
ATOM 58647 C CB   . THR FA 1 114 ? 170.101 211.705 155.883 1.00 195.51 ? 114 THR k CB   1 
ATOM 58648 O OG1  . THR FA 1 114 ? 168.878 211.089 156.304 1.00 195.51 ? 114 THR k OG1  1 
ATOM 58649 C CG2  . THR FA 1 114 ? 169.814 213.157 155.496 1.00 195.51 ? 114 THR k CG2  1 
ATOM 58650 H H    . THR FA 1 114 ? 171.053 209.487 156.008 1.00 195.51 ? 114 THR k H    1 
ATOM 58651 H HA   . THR FA 1 114 ? 170.014 210.833 154.027 1.00 195.51 ? 114 THR k HA   1 
ATOM 58652 H HB   . THR FA 1 114 ? 170.731 211.705 156.620 1.00 195.51 ? 114 THR k HB   1 
ATOM 58653 H HG1  . THR FA 1 114 ? 169.018 210.290 156.523 1.00 195.51 ? 114 THR k HG1  1 
ATOM 58654 H HG21 . THR FA 1 114 ? 169.280 213.575 156.189 1.00 195.51 ? 114 THR k HG21 1 
ATOM 58655 H HG22 . THR FA 1 114 ? 170.637 213.661 155.396 1.00 195.51 ? 114 THR k HG22 1 
ATOM 58656 H HG23 . THR FA 1 114 ? 169.314 213.186 154.666 1.00 195.51 ? 114 THR k HG23 1 
ATOM 58657 N N    . VAL FA 1 115 ? 171.621 212.555 153.185 1.00 193.97 ? 115 VAL k N    1 
ATOM 58658 C CA   . VAL FA 1 115 ? 172.665 213.333 152.531 1.00 193.97 ? 115 VAL k CA   1 
ATOM 58659 C C    . VAL FA 1 115 ? 172.270 214.801 152.478 1.00 193.97 ? 115 VAL k C    1 
ATOM 58660 O O    . VAL FA 1 115 ? 171.086 215.150 152.438 1.00 193.97 ? 115 VAL k O    1 
ATOM 58661 C CB   . VAL FA 1 115 ? 172.953 212.795 151.117 1.00 193.97 ? 115 VAL k CB   1 
ATOM 58662 C CG1  . VAL FA 1 115 ? 173.216 211.300 151.179 1.00 193.97 ? 115 VAL k CG1  1 
ATOM 58663 C CG2  . VAL FA 1 115 ? 171.797 213.109 150.174 1.00 193.97 ? 115 VAL k CG2  1 
ATOM 58664 H H    . VAL FA 1 115 ? 170.829 212.735 152.904 1.00 193.97 ? 115 VAL k H    1 
ATOM 58665 H HA   . VAL FA 1 115 ? 173.485 213.268 153.044 1.00 193.97 ? 115 VAL k HA   1 
ATOM 58666 H HB   . VAL FA 1 115 ? 173.750 213.227 150.774 1.00 193.97 ? 115 VAL k HB   1 
ATOM 58667 H HG11 . VAL FA 1 115 ? 173.830 211.122 151.909 1.00 193.97 ? 115 VAL k HG11 1 
ATOM 58668 H HG12 . VAL FA 1 115 ? 173.605 211.002 150.345 1.00 193.97 ? 115 VAL k HG12 1 
ATOM 58669 H HG13 . VAL FA 1 115 ? 172.377 210.839 151.337 1.00 193.97 ? 115 VAL k HG13 1 
ATOM 58670 H HG21 . VAL FA 1 115 ? 171.817 214.050 149.941 1.00 193.97 ? 115 VAL k HG21 1 
ATOM 58671 H HG22 . VAL FA 1 115 ? 170.959 212.893 150.612 1.00 193.97 ? 115 VAL k HG22 1 
ATOM 58672 H HG23 . VAL FA 1 115 ? 171.898 212.580 149.368 1.00 193.97 ? 115 VAL k HG23 1 
ATOM 58673 N N    . LYS FA 1 116 ? 173.286 215.663 152.470 1.00 213.37 ? 116 LYS k N    1 
ATOM 58674 C CA   . LYS FA 1 116 ? 173.120 217.113 152.368 1.00 213.37 ? 116 LYS k CA   1 
ATOM 58675 C C    . LYS FA 1 116 ? 173.336 217.523 150.913 1.00 213.37 ? 116 LYS k C    1 
ATOM 58676 O O    . LYS FA 1 116 ? 174.442 217.869 150.494 1.00 213.37 ? 116 LYS k O    1 
ATOM 58677 C CB   . LYS FA 1 116 ? 174.074 217.815 153.323 1.00 213.37 ? 116 LYS k CB   1 
ATOM 58678 C CG   . LYS FA 1 116 ? 173.606 217.782 154.773 1.00 213.37 ? 116 LYS k CG   1 
ATOM 58679 C CD   . LYS FA 1 116 ? 174.270 218.851 155.621 1.00 213.37 ? 116 LYS k CD   1 
ATOM 58680 C CE   . LYS FA 1 116 ? 173.686 218.880 157.022 1.00 213.37 ? 116 LYS k CE   1 
ATOM 58681 N NZ   . LYS FA 1 116 ? 174.146 220.060 157.806 1.00 213.37 ? 116 LYS k NZ   1 
ATOM 58682 H H    . LYS FA 1 116 ? 174.110 215.422 152.521 1.00 213.37 ? 116 LYS k H    1 
ATOM 58683 H HA   . LYS FA 1 116 ? 172.212 217.350 152.614 1.00 213.37 ? 116 LYS k HA   1 
ATOM 58684 H HB2  . LYS FA 1 116 ? 174.930 217.363 153.282 1.00 213.37 ? 116 LYS k HB2  1 
ATOM 58685 H HB3  . LYS FA 1 116 ? 174.179 218.734 153.051 1.00 213.37 ? 116 LYS k HB3  1 
ATOM 58686 H HG2  . LYS FA 1 116 ? 172.648 217.930 154.801 1.00 213.37 ? 116 LYS k HG2  1 
ATOM 58687 H HG3  . LYS FA 1 116 ? 173.821 216.918 155.156 1.00 213.37 ? 116 LYS k HG3  1 
ATOM 58688 H HD2  . LYS FA 1 116 ? 175.218 218.661 155.692 1.00 213.37 ? 116 LYS k HD2  1 
ATOM 58689 H HD3  . LYS FA 1 116 ? 174.127 219.719 155.217 1.00 213.37 ? 116 LYS k HD3  1 
ATOM 58690 H HE2  . LYS FA 1 116 ? 172.718 218.916 156.960 1.00 213.37 ? 116 LYS k HE2  1 
ATOM 58691 H HE3  . LYS FA 1 116 ? 173.961 218.081 157.495 1.00 213.37 ? 116 LYS k HE3  1 
ATOM 58692 H HZ1  . LYS FA 1 116 ? 173.788 220.040 158.620 1.00 213.37 ? 116 LYS k HZ1  1 
ATOM 58693 H HZ2  . LYS FA 1 116 ? 173.897 220.812 157.400 1.00 213.37 ? 116 LYS k HZ2  1 
ATOM 58694 H HZ3  . LYS FA 1 116 ? 175.033 220.053 157.879 1.00 213.37 ? 116 LYS k HZ3  1 
ATOM 58695 N N    . GLU FA 1 117 ? 172.244 217.475 150.147 1.00 217.51 ? 117 GLU k N    1 
ATOM 58696 C CA   . GLU FA 1 117 ? 172.256 217.727 148.706 1.00 217.51 ? 117 GLU k CA   1 
ATOM 58697 C C    . GLU FA 1 117 ? 172.974 219.010 148.289 1.00 217.51 ? 117 GLU k C    1 
ATOM 58698 O O    . GLU FA 1 117 ? 173.540 219.066 147.192 1.00 217.51 ? 117 GLU k O    1 
ATOM 58699 C CB   . GLU FA 1 117 ? 170.809 217.762 148.200 1.00 217.51 ? 117 GLU k CB   1 
ATOM 58700 C CG   . GLU FA 1 117 ? 169.994 219.001 148.613 1.00 217.51 ? 117 GLU k CG   1 
ATOM 58701 C CD   . GLU FA 1 117 ? 169.657 219.026 150.090 1.00 217.51 ? 117 GLU k CD   1 
ATOM 58702 O OE1  . GLU FA 1 117 ? 169.859 217.995 150.765 1.00 217.51 ? 117 GLU k OE1  1 
ATOM 58703 O OE2  . GLU FA 1 117 ? 169.198 220.080 150.578 1.00 217.51 ? 117 GLU k OE2  1 
ATOM 58704 H H    . GLU FA 1 117 ? 171.464 217.281 150.451 1.00 217.51 ? 117 GLU k H    1 
ATOM 58705 H HA   . GLU FA 1 117 ? 172.703 216.986 148.265 1.00 217.51 ? 117 GLU k HA   1 
ATOM 58706 H HB2  . GLU FA 1 117 ? 170.823 217.736 147.230 1.00 217.51 ? 117 GLU k HB2  1 
ATOM 58707 H HB3  . GLU FA 1 117 ? 170.345 216.980 148.537 1.00 217.51 ? 117 GLU k HB3  1 
ATOM 58708 H HG2  . GLU FA 1 117 ? 170.466 219.818 148.391 1.00 217.51 ? 117 GLU k HG2  1 
ATOM 58709 H HG3  . GLU FA 1 117 ? 169.150 218.981 148.139 1.00 217.51 ? 117 GLU k HG3  1 
ATOM 58710 N N    . GLU FA 1 118 ? 172.969 220.044 149.132 1.00 214.76 ? 118 GLU k N    1 
ATOM 58711 C CA   . GLU FA 1 118 ? 173.623 221.299 148.757 1.00 214.76 ? 118 GLU k CA   1 
ATOM 58712 C C    . GLU FA 1 118 ? 175.106 221.112 148.453 1.00 214.76 ? 118 GLU k C    1 
ATOM 58713 O O    . GLU FA 1 118 ? 175.636 221.755 147.540 1.00 214.76 ? 118 GLU k O    1 
ATOM 58714 C CB   . GLU FA 1 118 ? 173.418 222.372 149.832 1.00 214.76 ? 118 GLU k CB   1 
ATOM 58715 C CG   . GLU FA 1 118 ? 174.139 222.189 151.161 1.00 214.76 ? 118 GLU k CG   1 
ATOM 58716 C CD   . GLU FA 1 118 ? 173.493 221.156 152.049 1.00 214.76 ? 118 GLU k CD   1 
ATOM 58717 O OE1  . GLU FA 1 118 ? 172.564 220.458 151.589 1.00 214.76 ? 118 GLU k OE1  1 
ATOM 58718 O OE2  . GLU FA 1 118 ? 173.895 221.068 153.226 1.00 214.76 ? 118 GLU k OE2  1 
ATOM 58719 H H    . GLU FA 1 118 ? 172.598 220.046 149.906 1.00 214.76 ? 118 GLU k H    1 
ATOM 58720 H HA   . GLU FA 1 118 ? 173.204 221.626 147.945 1.00 214.76 ? 118 GLU k HA   1 
ATOM 58721 H HB2  . GLU FA 1 118 ? 173.712 223.221 149.465 1.00 214.76 ? 118 GLU k HB2  1 
ATOM 58722 H HB3  . GLU FA 1 118 ? 172.470 222.424 150.026 1.00 214.76 ? 118 GLU k HB3  1 
ATOM 58723 H HG2  . GLU FA 1 118 ? 175.059 221.926 151.010 1.00 214.76 ? 118 GLU k HG2  1 
ATOM 58724 H HG3  . GLU FA 1 118 ? 174.120 223.034 151.638 1.00 214.76 ? 118 GLU k HG3  1 
ATOM 58725 N N    . ASN FA 1 119 ? 175.791 220.239 149.188 1.00 206.77 ? 119 ASN k N    1 
ATOM 58726 C CA   . ASN FA 1 119 ? 177.233 220.070 149.034 1.00 206.77 ? 119 ASN k CA   1 
ATOM 58727 C C    . ASN FA 1 119 ? 177.636 218.821 148.260 1.00 206.77 ? 119 ASN k C    1 
ATOM 58728 O O    . ASN FA 1 119 ? 178.836 218.582 148.094 1.00 206.77 ? 119 ASN k O    1 
ATOM 58729 C CB   . ASN FA 1 119 ? 177.908 220.049 150.408 1.00 206.77 ? 119 ASN k CB   1 
ATOM 58730 C CG   . ASN FA 1 119 ? 177.341 218.983 151.322 1.00 206.77 ? 119 ASN k CG   1 
ATOM 58731 O OD1  . ASN FA 1 119 ? 177.477 217.786 151.068 1.00 206.77 ? 119 ASN k OD1  1 
ATOM 58732 N ND2  . ASN FA 1 119 ? 176.710 219.418 152.404 1.00 206.77 ? 119 ASN k ND2  1 
ATOM 58733 H H    . ASN FA 1 119 ? 175.438 219.729 149.782 1.00 206.77 ? 119 ASN k H    1 
ATOM 58734 H HA   . ASN FA 1 119 ? 177.590 220.833 148.555 1.00 206.77 ? 119 ASN k HA   1 
ATOM 58735 H HB2  . ASN FA 1 119 ? 178.854 219.875 150.293 1.00 206.77 ? 119 ASN k HB2  1 
ATOM 58736 H HB3  . ASN FA 1 119 ? 177.782 220.911 150.836 1.00 206.77 ? 119 ASN k HB3  1 
ATOM 58737 H HD21 . ASN FA 1 119 ? 176.620 220.263 152.537 1.00 206.77 ? 119 ASN k HD21 1 
ATOM 58738 H HD22 . ASN FA 1 119 ? 176.335 218.861 152.935 1.00 206.77 ? 119 ASN k HD22 1 
ATOM 58739 N N    . ALA FA 1 120 ? 176.686 218.016 147.795 1.00 201.47 ? 120 ALA k N    1 
ATOM 58740 C CA   . ALA FA 1 120 ? 177.037 216.846 147.002 1.00 201.47 ? 120 ALA k CA   1 
ATOM 58741 C C    . ALA FA 1 120 ? 177.779 217.268 145.735 1.00 201.47 ? 120 ALA k C    1 
ATOM 58742 O O    . ALA FA 1 120 ? 177.507 218.322 145.153 1.00 201.47 ? 120 ALA k O    1 
ATOM 58743 C CB   . ALA FA 1 120 ? 175.783 216.052 146.641 1.00 201.47 ? 120 ALA k CB   1 
ATOM 58744 H H    . ALA FA 1 120 ? 175.842 218.124 147.921 1.00 201.47 ? 120 ALA k H    1 
ATOM 58745 H HA   . ALA FA 1 120 ? 177.622 216.272 147.519 1.00 201.47 ? 120 ALA k HA   1 
ATOM 58746 H HB1  . ALA FA 1 120 ? 176.041 215.262 146.140 1.00 201.47 ? 120 ALA k HB1  1 
ATOM 58747 H HB2  . ALA FA 1 120 ? 175.202 216.610 146.101 1.00 201.47 ? 120 ALA k HB2  1 
ATOM 58748 H HB3  . ALA FA 1 120 ? 175.327 215.793 147.457 1.00 201.47 ? 120 ALA k HB3  1 
ATOM 58749 N N    . SER FA 1 121 ? 178.736 216.440 145.315 1.00 185.26 ? 121 SER k N    1 
ATOM 58750 C CA   . SER FA 1 121 ? 179.527 216.705 144.118 1.00 185.26 ? 121 SER k CA   1 
ATOM 58751 C C    . SER FA 1 121 ? 179.762 215.404 143.363 1.00 185.26 ? 121 SER k C    1 
ATOM 58752 O O    . SER FA 1 121 ? 179.665 214.311 143.925 1.00 185.26 ? 121 SER k O    1 
ATOM 58753 C CB   . SER FA 1 121 ? 180.868 217.358 144.467 1.00 185.26 ? 121 SER k CB   1 
ATOM 58754 O OG   . SER FA 1 121 ? 181.686 216.466 145.202 1.00 185.26 ? 121 SER k OG   1 
ATOM 58755 H H    . SER FA 1 121 ? 178.948 215.708 145.713 1.00 185.26 ? 121 SER k H    1 
ATOM 58756 H HA   . SER FA 1 121 ? 179.040 217.306 143.534 1.00 185.26 ? 121 SER k HA   1 
ATOM 58757 H HB2  . SER FA 1 121 ? 181.325 217.600 143.645 1.00 185.26 ? 121 SER k HB2  1 
ATOM 58758 H HB3  . SER FA 1 121 ? 180.704 218.151 145.000 1.00 185.26 ? 121 SER k HB3  1 
ATOM 58759 H HG   . SER FA 1 121 ? 182.372 216.865 145.476 1.00 185.26 ? 121 SER k HG   1 
ATOM 58760 N N    . ALA FA 1 122 ? 180.071 215.532 142.071 1.00 167.66 ? 122 ALA k N    1 
ATOM 58761 C CA   . ALA FA 1 122 ? 180.276 214.362 141.230 1.00 167.66 ? 122 ALA k CA   1 
ATOM 58762 C C    . ALA FA 1 122 ? 181.189 214.694 140.055 1.00 167.66 ? 122 ALA k C    1 
ATOM 58763 O O    . ALA FA 1 122 ? 181.276 215.847 139.624 1.00 167.66 ? 122 ALA k O    1 
ATOM 58764 C CB   . ALA FA 1 122 ? 178.940 213.810 140.720 1.00 167.66 ? 122 ALA k CB   1 
ATOM 58765 H H    . ALA FA 1 122 ? 180.166 216.282 141.662 1.00 167.66 ? 122 ALA k H    1 
ATOM 58766 H HA   . ALA FA 1 122 ? 180.710 213.689 141.772 1.00 167.66 ? 122 ALA k HA   1 
ATOM 58767 H HB1  . ALA FA 1 122 ? 179.106 213.054 140.137 1.00 167.66 ? 122 ALA k HB1  1 
ATOM 58768 H HB2  . ALA FA 1 122 ? 178.402 213.533 141.479 1.00 167.66 ? 122 ALA k HB2  1 
ATOM 58769 H HB3  . ALA FA 1 122 ? 178.484 214.508 140.227 1.00 167.66 ? 122 ALA k HB3  1 
ATOM 58770 N N    . LYS FA 1 123 ? 181.889 213.667 139.557 1.00 164.49 ? 123 LYS k N    1 
ATOM 58771 C CA   . LYS FA 1 123 ? 182.772 213.769 138.398 1.00 164.49 ? 123 LYS k CA   1 
ATOM 58772 C C    . LYS FA 1 123 ? 182.513 212.630 137.417 1.00 164.49 ? 123 LYS k C    1 
ATOM 58773 O O    . LYS FA 1 123 ? 182.300 211.485 137.825 1.00 164.49 ? 123 LYS k O    1 
ATOM 58774 C CB   . LYS FA 1 123 ? 184.245 213.781 138.809 1.00 164.49 ? 123 LYS k CB   1 
ATOM 58775 C CG   . LYS FA 1 123 ? 184.535 214.679 140.009 1.00 164.49 ? 123 LYS k CG   1 
ATOM 58776 C CD   . LYS FA 1 123 ? 186.018 214.755 140.381 1.00 164.49 ? 123 LYS k CD   1 
ATOM 58777 C CE   . LYS FA 1 123 ? 186.904 215.252 139.241 1.00 164.49 ? 123 LYS k CE   1 
ATOM 58778 N NZ   . LYS FA 1 123 ? 188.344 215.233 139.613 1.00 164.49 ? 123 LYS k NZ   1 
ATOM 58779 H H    . LYS FA 1 123 ? 181.864 212.874 139.892 1.00 164.49 ? 123 LYS k H    1 
ATOM 58780 H HA   . LYS FA 1 123 ? 182.582 214.596 137.935 1.00 164.49 ? 123 LYS k HA   1 
ATOM 58781 H HB2  . LYS FA 1 123 ? 184.516 212.878 139.038 1.00 164.49 ? 123 LYS k HB2  1 
ATOM 58782 H HB3  . LYS FA 1 123 ? 184.754 214.096 138.049 1.00 164.49 ? 123 LYS k HB3  1 
ATOM 58783 H HG2  . LYS FA 1 123 ? 184.233 215.579 139.807 1.00 164.49 ? 123 LYS k HG2  1 
ATOM 58784 H HG3  . LYS FA 1 123 ? 184.059 214.338 140.782 1.00 164.49 ? 123 LYS k HG3  1 
ATOM 58785 H HD2  . LYS FA 1 123 ? 186.123 215.366 141.128 1.00 164.49 ? 123 LYS k HD2  1 
ATOM 58786 H HD3  . LYS FA 1 123 ? 186.324 213.870 140.633 1.00 164.49 ? 123 LYS k HD3  1 
ATOM 58787 H HE2  . LYS FA 1 123 ? 186.807 214.678 138.468 1.00 164.49 ? 123 LYS k HE2  1 
ATOM 58788 H HE3  . LYS FA 1 123 ? 186.658 216.162 139.016 1.00 164.49 ? 123 LYS k HE3  1 
ATOM 58789 H HZ1  . LYS FA 1 123 ? 188.837 215.525 138.931 1.00 164.49 ? 123 LYS k HZ1  1 
ATOM 58790 H HZ2  . LYS FA 1 123 ? 188.483 215.761 140.316 1.00 164.49 ? 123 LYS k HZ2  1 
ATOM 58791 H HZ3  . LYS FA 1 123 ? 188.595 214.404 139.818 1.00 164.49 ? 123 LYS k HZ3  1 
ATOM 58792 N N    . PHE FA 1 124 ? 182.532 212.954 136.120 1.00 153.44 ? 124 PHE k N    1 
ATOM 58793 C CA   . PHE FA 1 124 ? 182.307 211.985 135.042 1.00 153.44 ? 124 PHE k CA   1 
ATOM 58794 C C    . PHE FA 1 124 ? 183.423 212.015 134.001 1.00 153.44 ? 124 PHE k C    1 
ATOM 58795 O O    . PHE FA 1 124 ? 183.449 212.901 133.141 1.00 153.44 ? 124 PHE k O    1 
ATOM 58796 C CB   . PHE FA 1 124 ? 180.978 212.217 134.346 1.00 153.44 ? 124 PHE k CB   1 
ATOM 58797 C CG   . PHE FA 1 124 ? 180.749 211.287 133.195 1.00 153.44 ? 124 PHE k CG   1 
ATOM 58798 C CD1  . PHE FA 1 124 ? 180.476 209.950 133.414 1.00 153.44 ? 124 PHE k CD1  1 
ATOM 58799 C CD2  . PHE FA 1 124 ? 180.832 211.743 131.893 1.00 153.44 ? 124 PHE k CD2  1 
ATOM 58800 C CE1  . PHE FA 1 124 ? 180.283 209.090 132.357 1.00 153.44 ? 124 PHE k CE1  1 
ATOM 58801 C CE2  . PHE FA 1 124 ? 180.633 210.887 130.834 1.00 153.44 ? 124 PHE k CE2  1 
ATOM 58802 C CZ   . PHE FA 1 124 ? 180.353 209.560 131.067 1.00 153.44 ? 124 PHE k CZ   1 
ATOM 58803 H H    . PHE FA 1 124 ? 182.677 213.752 135.834 1.00 153.44 ? 124 PHE k H    1 
ATOM 58804 H HA   . PHE FA 1 124 ? 182.279 211.100 135.422 1.00 153.44 ? 124 PHE k HA   1 
ATOM 58805 H HB2  . PHE FA 1 124 ? 180.255 212.114 134.979 1.00 153.44 ? 124 PHE k HB2  1 
ATOM 58806 H HB3  . PHE FA 1 124 ? 180.983 213.112 133.979 1.00 153.44 ? 124 PHE k HB3  1 
ATOM 58807 H HD1  . PHE FA 1 124 ? 180.420 209.628 134.285 1.00 153.44 ? 124 PHE k HD1  1 
ATOM 58808 H HD2  . PHE FA 1 124 ? 181.020 212.640 131.731 1.00 153.44 ? 124 PHE k HD2  1 
ATOM 58809 H HE1  . PHE FA 1 124 ? 180.079 208.196 132.516 1.00 153.44 ? 124 PHE k HE1  1 
ATOM 58810 H HE2  . PHE FA 1 124 ? 180.676 211.207 129.962 1.00 153.44 ? 124 PHE k HE2  1 
ATOM 58811 H HZ   . PHE FA 1 124 ? 180.208 208.982 130.353 1.00 153.44 ? 124 PHE k HZ   1 
ATOM 58812 N N    . GLU FA 1 125 ? 184.325 211.037 134.067 1.00 157.80 ? 125 GLU k N    1 
ATOM 58813 C CA   . GLU FA 1 125 ? 185.441 210.934 133.136 1.00 157.80 ? 125 GLU k CA   1 
ATOM 58814 C C    . GLU FA 1 125 ? 185.710 209.461 132.863 1.00 157.80 ? 125 GLU k C    1 
ATOM 58815 O O    . GLU FA 1 125 ? 185.440 208.600 133.705 1.00 157.80 ? 125 GLU k O    1 
ATOM 58816 C CB   . GLU FA 1 125 ? 186.706 211.618 133.669 1.00 157.80 ? 125 GLU k CB   1 
ATOM 58817 C CG   . GLU FA 1 125 ? 186.541 213.102 133.951 1.00 157.80 ? 125 GLU k CG   1 
ATOM 58818 C CD   . GLU FA 1 125 ? 186.087 213.877 132.733 1.00 157.80 ? 125 GLU k CD   1 
ATOM 58819 O OE1  . GLU FA 1 125 ? 186.333 213.404 131.604 1.00 157.80 ? 125 GLU k OE1  1 
ATOM 58820 O OE2  . GLU FA 1 125 ? 185.473 214.951 132.903 1.00 157.80 ? 125 GLU k OE2  1 
ATOM 58821 H H    . GLU FA 1 125 ? 184.309 210.410 134.655 1.00 157.80 ? 125 GLU k H    1 
ATOM 58822 H HA   . GLU FA 1 125 ? 185.193 211.346 132.295 1.00 157.80 ? 125 GLU k HA   1 
ATOM 58823 H HB2  . GLU FA 1 125 ? 186.965 211.189 134.500 1.00 157.80 ? 125 GLU k HB2  1 
ATOM 58824 H HB3  . GLU FA 1 125 ? 187.414 211.519 133.014 1.00 157.80 ? 125 GLU k HB3  1 
ATOM 58825 H HG2  . GLU FA 1 125 ? 185.878 213.222 134.649 1.00 157.80 ? 125 GLU k HG2  1 
ATOM 58826 H HG3  . GLU FA 1 125 ? 187.393 213.465 134.239 1.00 157.80 ? 125 GLU k HG3  1 
ATOM 58827 N N    . ASN FA 1 126 ? 186.231 209.181 131.667 1.00 138.01 ? 126 ASN k N    1 
ATOM 58828 C CA   . ASN FA 1 126 ? 186.512 207.812 131.230 1.00 138.01 ? 126 ASN k CA   1 
ATOM 58829 C C    . ASN FA 1 126 ? 185.267 206.940 131.312 1.00 138.01 ? 126 ASN k C    1 
ATOM 58830 O O    . ASN FA 1 126 ? 185.349 205.737 131.573 1.00 138.01 ? 126 ASN k O    1 
ATOM 58831 C CB   . ASN FA 1 126 ? 187.647 207.185 132.041 1.00 138.01 ? 126 ASN k CB   1 
ATOM 58832 C CG   . ASN FA 1 126 ? 188.932 207.972 131.943 1.00 138.01 ? 126 ASN k CG   1 
ATOM 58833 O OD1  . ASN FA 1 126 ? 189.093 209.002 132.596 1.00 138.01 ? 126 ASN k OD1  1 
ATOM 58834 N ND2  . ASN FA 1 126 ? 189.850 207.502 131.107 1.00 138.01 ? 126 ASN k ND2  1 
ATOM 58835 H H    . ASN FA 1 126 ? 186.432 209.776 131.080 1.00 138.01 ? 126 ASN k H    1 
ATOM 58836 H HA   . ASN FA 1 126 ? 186.794 207.835 130.302 1.00 138.01 ? 126 ASN k HA   1 
ATOM 58837 H HB2  . ASN FA 1 126 ? 187.388 207.147 132.975 1.00 138.01 ? 126 ASN k HB2  1 
ATOM 58838 H HB3  . ASN FA 1 126 ? 187.818 206.291 131.707 1.00 138.01 ? 126 ASN k HB3  1 
ATOM 58839 H HD21 . ASN FA 1 126 ? 189.683 206.797 130.644 1.00 138.01 ? 126 ASN k HD21 1 
ATOM 58840 H HD22 . ASN FA 1 126 ? 190.571 207.945 130.964 1.00 138.01 ? 126 ASN k HD22 1 
ATOM 58841 N N    . GLY FA 1 127 ? 184.106 207.546 131.088 1.00 152.94 ? 127 GLY k N    1 
ATOM 58842 C CA   . GLY FA 1 127 ? 182.852 206.836 131.212 1.00 152.94 ? 127 GLY k CA   1 
ATOM 58843 C C    . GLY FA 1 127 ? 182.501 206.427 132.619 1.00 152.94 ? 127 GLY k C    1 
ATOM 58844 O O    . GLY FA 1 127 ? 181.612 205.592 132.806 1.00 152.94 ? 127 GLY k O    1 
ATOM 58845 H H    . GLY FA 1 127 ? 184.022 208.372 130.862 1.00 152.94 ? 127 GLY k H    1 
ATOM 58846 H HA2  . GLY FA 1 127 ? 182.136 207.395 130.873 1.00 152.94 ? 127 GLY k HA2  1 
ATOM 58847 H HA3  . GLY FA 1 127 ? 182.888 206.034 130.667 1.00 152.94 ? 127 GLY k HA3  1 
ATOM 58848 N N    . VAL FA 1 128 ? 183.168 206.992 133.620 1.00 150.14 ? 128 VAL k N    1 
ATOM 58849 C CA   . VAL FA 1 128 ? 182.928 206.656 135.015 1.00 150.14 ? 128 VAL k CA   1 
ATOM 58850 C C    . VAL FA 1 128 ? 182.348 207.877 135.709 1.00 150.14 ? 128 VAL k C    1 
ATOM 58851 O O    . VAL FA 1 128 ? 183.010 208.916 135.817 1.00 150.14 ? 128 VAL k O    1 
ATOM 58852 C CB   . VAL FA 1 128 ? 184.210 206.178 135.710 1.00 150.14 ? 128 VAL k CB   1 
ATOM 58853 C CG1  . VAL FA 1 128 ? 183.923 205.771 137.146 1.00 150.14 ? 128 VAL k CG1  1 
ATOM 58854 C CG2  . VAL FA 1 128 ? 184.802 205.014 134.951 1.00 150.14 ? 128 VAL k CG2  1 
ATOM 58855 H H    . VAL FA 1 128 ? 183.778 207.589 133.513 1.00 150.14 ? 128 VAL k H    1 
ATOM 58856 H HA   . VAL FA 1 128 ? 182.275 205.943 135.077 1.00 150.14 ? 128 VAL k HA   1 
ATOM 58857 H HB   . VAL FA 1 128 ? 184.859 206.899 135.722 1.00 150.14 ? 128 VAL k HB   1 
ATOM 58858 H HG11 . VAL FA 1 128 ? 183.625 206.541 137.654 1.00 150.14 ? 128 VAL k HG11 1 
ATOM 58859 H HG12 . VAL FA 1 128 ? 184.739 205.421 137.536 1.00 150.14 ? 128 VAL k HG12 1 
ATOM 58860 H HG13 . VAL FA 1 128 ? 183.240 205.083 137.147 1.00 150.14 ? 128 VAL k HG13 1 
ATOM 58861 H HG21 . VAL FA 1 128 ? 185.547 204.661 135.461 1.00 150.14 ? 128 VAL k HG21 1 
ATOM 58862 H HG22 . VAL FA 1 128 ? 184.122 204.330 134.847 1.00 150.14 ? 128 VAL k HG22 1 
ATOM 58863 H HG23 . VAL FA 1 128 ? 185.102 205.316 134.080 1.00 150.14 ? 128 VAL k HG23 1 
ATOM 58864 N N    . LEU FA 1 129 ? 181.118 207.738 136.188 1.00 153.95 ? 129 LEU k N    1 
ATOM 58865 C CA   . LEU FA 1 129 ? 180.432 208.775 136.947 1.00 153.95 ? 129 LEU k CA   1 
ATOM 58866 C C    . LEU FA 1 129 ? 180.683 208.527 138.426 1.00 153.95 ? 129 LEU k C    1 
ATOM 58867 O O    . LEU FA 1 129 ? 180.228 207.523 138.980 1.00 153.95 ? 129 LEU k O    1 
ATOM 58868 C CB   . LEU FA 1 129 ? 178.938 208.778 136.641 1.00 153.95 ? 129 LEU k CB   1 
ATOM 58869 C CG   . LEU FA 1 129 ? 178.085 209.818 137.370 1.00 153.95 ? 129 LEU k CG   1 
ATOM 58870 C CD1  . LEU FA 1 129 ? 178.621 211.236 137.243 1.00 153.95 ? 129 LEU k CD1  1 
ATOM 58871 C CD2  . LEU FA 1 129 ? 176.671 209.750 136.841 1.00 153.95 ? 129 LEU k CD2  1 
ATOM 58872 H H    . LEU FA 1 129 ? 180.646 207.034 136.072 1.00 153.95 ? 129 LEU k H    1 
ATOM 58873 H HA   . LEU FA 1 129 ? 180.803 209.639 136.711 1.00 153.95 ? 129 LEU k HA   1 
ATOM 58874 H HB2  . LEU FA 1 129 ? 178.826 208.931 135.689 1.00 153.95 ? 129 LEU k HB2  1 
ATOM 58875 H HB3  . LEU FA 1 129 ? 178.577 207.911 136.868 1.00 153.95 ? 129 LEU k HB3  1 
ATOM 58876 H HG   . LEU FA 1 129 ? 178.059 209.595 138.314 1.00 153.95 ? 129 LEU k HG   1 
ATOM 58877 H HD11 . LEU FA 1 129 ? 179.531 211.277 137.573 1.00 153.95 ? 129 LEU k HD11 1 
ATOM 58878 H HD12 . LEU FA 1 129 ? 178.587 211.497 136.311 1.00 153.95 ? 129 LEU k HD12 1 
ATOM 58879 H HD13 . LEU FA 1 129 ? 178.058 211.828 137.767 1.00 153.95 ? 129 LEU k HD13 1 
ATOM 58880 H HD21 . LEU FA 1 129 ? 176.106 210.306 137.395 1.00 153.95 ? 129 LEU k HD21 1 
ATOM 58881 H HD22 . LEU FA 1 129 ? 176.662 210.079 135.929 1.00 153.95 ? 129 LEU k HD22 1 
ATOM 58882 H HD23 . LEU FA 1 129 ? 176.363 208.831 136.869 1.00 153.95 ? 129 LEU k HD23 1 
ATOM 58883 N N    . SER FA 1 130 ? 181.390 209.450 139.065 1.00 165.32 ? 130 SER k N    1 
ATOM 58884 C CA   . SER FA 1 130 ? 181.706 209.379 140.484 1.00 165.32 ? 130 SER k CA   1 
ATOM 58885 C C    . SER FA 1 130 ? 180.894 210.437 141.209 1.00 165.32 ? 130 SER k C    1 
ATOM 58886 O O    . SER FA 1 130 ? 180.918 211.607 140.825 1.00 165.32 ? 130 SER k O    1 
ATOM 58887 C CB   . SER FA 1 130 ? 183.196 209.606 140.728 1.00 165.32 ? 130 SER k CB   1 
ATOM 58888 O OG   . SER FA 1 130 ? 183.568 210.923 140.358 1.00 165.32 ? 130 SER k OG   1 
ATOM 58889 H H    . SER FA 1 130 ? 181.708 210.151 138.684 1.00 165.32 ? 130 SER k H    1 
ATOM 58890 H HA   . SER FA 1 130 ? 181.465 208.508 140.835 1.00 165.32 ? 130 SER k HA   1 
ATOM 58891 H HB2  . SER FA 1 130 ? 183.384 209.477 141.671 1.00 165.32 ? 130 SER k HB2  1 
ATOM 58892 H HB3  . SER FA 1 130 ? 183.704 208.971 140.199 1.00 165.32 ? 130 SER k HB3  1 
ATOM 58893 H HG   . SER FA 1 130 ? 183.305 211.088 139.578 1.00 165.32 ? 130 SER k HG   1 
ATOM 58894 N N    . VAL FA 1 131 ? 180.173 210.014 142.244 1.00 162.21 ? 131 VAL k N    1 
ATOM 58895 C CA   . VAL FA 1 131 ? 179.327 210.880 143.056 1.00 162.21 ? 131 VAL k CA   1 
ATOM 58896 C C    . VAL FA 1 131 ? 179.831 210.820 144.488 1.00 162.21 ? 131 VAL k C    1 
ATOM 58897 O O    . VAL FA 1 131 ? 180.117 209.734 145.001 1.00 162.21 ? 131 VAL k O    1 
ATOM 58898 C CB   . VAL FA 1 131 ? 177.847 210.463 142.991 1.00 162.21 ? 131 VAL k CB   1 
ATOM 58899 C CG1  . VAL FA 1 131 ? 176.972 211.518 143.649 1.00 162.21 ? 131 VAL k CG1  1 
ATOM 58900 C CG2  . VAL FA 1 131 ? 177.415 210.234 141.555 1.00 162.21 ? 131 VAL k CG2  1 
ATOM 58901 H H    . VAL FA 1 131 ? 180.159 209.195 142.504 1.00 162.21 ? 131 VAL k H    1 
ATOM 58902 H HA   . VAL FA 1 131 ? 179.401 211.794 142.746 1.00 162.21 ? 131 VAL k HA   1 
ATOM 58903 H HB   . VAL FA 1 131 ? 177.729 209.632 143.477 1.00 162.21 ? 131 VAL k HB   1 
ATOM 58904 H HG11 . VAL FA 1 131 ? 176.048 211.227 143.610 1.00 162.21 ? 131 VAL k HG11 1 
ATOM 58905 H HG12 . VAL FA 1 131 ? 177.075 212.355 143.170 1.00 162.21 ? 131 VAL k HG12 1 
ATOM 58906 H HG13 . VAL FA 1 131 ? 177.240 211.634 144.574 1.00 162.21 ? 131 VAL k HG13 1 
ATOM 58907 H HG21 . VAL FA 1 131 ? 176.486 209.953 141.551 1.00 162.21 ? 131 VAL k HG21 1 
ATOM 58908 H HG22 . VAL FA 1 131 ? 177.508 211.065 141.064 1.00 162.21 ? 131 VAL k HG22 1 
ATOM 58909 H HG23 . VAL FA 1 131 ? 177.966 209.549 141.148 1.00 162.21 ? 131 VAL k HG23 1 
ATOM 58910 N N    . ILE FA 1 132 ? 179.935 211.983 145.130 1.00 178.88 ? 132 ILE k N    1 
ATOM 58911 C CA   . ILE FA 1 132 ? 180.409 212.075 146.506 1.00 178.88 ? 132 ILE k CA   1 
ATOM 58912 C C    . ILE FA 1 132 ? 179.547 213.096 147.231 1.00 178.88 ? 132 ILE k C    1 
ATOM 58913 O O    . ILE FA 1 132 ? 179.446 214.250 146.799 1.00 178.88 ? 132 ILE k O    1 
ATOM 58914 C CB   . ILE FA 1 132 ? 181.885 212.503 146.596 1.00 178.88 ? 132 ILE k CB   1 
ATOM 58915 C CG1  . ILE FA 1 132 ? 182.732 211.796 145.533 1.00 178.88 ? 132 ILE k CG1  1 
ATOM 58916 C CG2  . ILE FA 1 132 ? 182.419 212.205 147.992 1.00 178.88 ? 132 ILE k CG2  1 
ATOM 58917 C CD1  . ILE FA 1 132 ? 184.205 212.149 145.562 1.00 178.88 ? 132 ILE k CD1  1 
ATOM 58918 H H    . ILE FA 1 132 ? 179.733 212.744 144.782 1.00 178.88 ? 132 ILE k H    1 
ATOM 58919 H HA   . ILE FA 1 132 ? 180.307 211.218 146.947 1.00 178.88 ? 132 ILE k HA   1 
ATOM 58920 H HB   . ILE FA 1 132 ? 181.937 213.459 146.444 1.00 178.88 ? 132 ILE k HB   1 
ATOM 58921 H HG12 . ILE FA 1 132 ? 182.658 210.847 145.666 1.00 178.88 ? 132 ILE k HG12 1 
ATOM 58922 H HG13 . ILE FA 1 132 ? 182.404 212.034 144.652 1.00 178.88 ? 132 ILE k HG13 1 
ATOM 58923 H HG21 . ILE FA 1 132 ? 181.835 212.614 148.649 1.00 178.88 ? 132 ILE k HG21 1 
ATOM 58924 H HG22 . ILE FA 1 132 ? 182.435 211.244 148.120 1.00 178.88 ? 132 ILE k HG22 1 
ATOM 58925 H HG23 . ILE FA 1 132 ? 183.314 212.564 148.083 1.00 178.88 ? 132 ILE k HG23 1 
ATOM 58926 H HD11 . ILE FA 1 132 ? 184.634 211.775 144.777 1.00 178.88 ? 132 ILE k HD11 1 
ATOM 58927 H HD12 . ILE FA 1 132 ? 184.298 213.115 145.558 1.00 178.88 ? 132 ILE k HD12 1 
ATOM 58928 H HD13 . ILE FA 1 132 ? 184.607 211.781 146.363 1.00 178.88 ? 132 ILE k HD13 1 
ATOM 58929 N N    . LEU FA 1 133 ? 178.930 212.674 148.334 1.00 188.14 ? 133 LEU k N    1 
ATOM 58930 C CA   . LEU FA 1 133 ? 178.117 213.532 149.190 1.00 188.14 ? 133 LEU k CA   1 
ATOM 58931 C C    . LEU FA 1 133 ? 178.953 213.794 150.437 1.00 188.14 ? 133 LEU k C    1 
ATOM 58932 O O    . LEU FA 1 133 ? 178.898 213.022 151.405 1.00 188.14 ? 133 LEU k O    1 
ATOM 58933 C CB   . LEU FA 1 133 ? 176.784 212.862 149.527 1.00 188.14 ? 133 LEU k CB   1 
ATOM 58934 C CG   . LEU FA 1 133 ? 176.065 212.514 148.216 1.00 188.14 ? 133 LEU k CG   1 
ATOM 58935 C CD1  . LEU FA 1 133 ? 176.167 211.020 147.948 1.00 188.14 ? 133 LEU k CD1  1 
ATOM 58936 C CD2  . LEU FA 1 133 ? 174.616 212.967 148.169 1.00 188.14 ? 133 LEU k CD2  1 
ATOM 58937 H H    . LEU FA 1 133 ? 178.972 211.861 148.614 1.00 188.14 ? 133 LEU k H    1 
ATOM 58938 H HA   . LEU FA 1 133 ? 177.917 214.360 148.732 1.00 188.14 ? 133 LEU k HA   1 
ATOM 58939 H HB2  . LEU FA 1 133 ? 176.944 212.044 150.022 1.00 188.14 ? 133 LEU k HB2  1 
ATOM 58940 H HB3  . LEU FA 1 133 ? 176.230 213.470 150.040 1.00 188.14 ? 133 LEU k HB3  1 
ATOM 58941 H HG   . LEU FA 1 133 ? 176.523 212.965 147.490 1.00 188.14 ? 133 LEU k HG   1 
ATOM 58942 H HD11 . LEU FA 1 133 ? 177.098 210.789 147.808 1.00 188.14 ? 133 LEU k HD11 1 
ATOM 58943 H HD12 . LEU FA 1 133 ? 175.652 210.807 147.154 1.00 188.14 ? 133 LEU k HD12 1 
ATOM 58944 H HD13 . LEU FA 1 133 ? 175.814 210.533 148.709 1.00 188.14 ? 133 LEU k HD13 1 
ATOM 58945 H HD21 . LEU FA 1 133 ? 174.542 213.850 148.563 1.00 188.14 ? 133 LEU k HD21 1 
ATOM 58946 H HD22 . LEU FA 1 133 ? 174.330 212.993 147.242 1.00 188.14 ? 133 LEU k HD22 1 
ATOM 58947 H HD23 . LEU FA 1 133 ? 174.071 212.338 148.660 1.00 188.14 ? 133 LEU k HD23 1 
ATOM 58948 N N    . PRO FA 1 134 ? 179.741 214.874 150.465 1.00 207.48 ? 134 PRO k N    1 
ATOM 58949 C CA   . PRO FA 1 134 ? 180.702 215.061 151.564 1.00 207.48 ? 134 PRO k CA   1 
ATOM 58950 C C    . PRO FA 1 134 ? 180.115 215.175 152.958 1.00 207.48 ? 134 PRO k C    1 
ATOM 58951 O O    . PRO FA 1 134 ? 180.874 215.017 153.922 1.00 207.48 ? 134 PRO k O    1 
ATOM 58952 C CB   . PRO FA 1 134 ? 181.433 216.352 151.171 1.00 207.48 ? 134 PRO k CB   1 
ATOM 58953 C CG   . PRO FA 1 134 ? 180.455 217.110 150.373 1.00 207.48 ? 134 PRO k CG   1 
ATOM 58954 C CD   . PRO FA 1 134 ? 179.656 216.075 149.616 1.00 207.48 ? 134 PRO k CD   1 
ATOM 58955 H HA   . PRO FA 1 134 ? 181.346 214.338 151.557 1.00 207.48 ? 134 PRO k HA   1 
ATOM 58956 H HB2  . PRO FA 1 134 ? 181.681 216.844 151.969 1.00 207.48 ? 134 PRO k HB2  1 
ATOM 58957 H HB3  . PRO FA 1 134 ? 182.217 216.136 150.642 1.00 207.48 ? 134 PRO k HB3  1 
ATOM 58958 H HG2  . PRO FA 1 134 ? 179.887 217.624 150.964 1.00 207.48 ? 134 PRO k HG2  1 
ATOM 58959 H HG3  . PRO FA 1 134 ? 180.922 217.696 149.759 1.00 207.48 ? 134 PRO k HG3  1 
ATOM 58960 H HD2  . PRO FA 1 134 ? 178.735 216.359 149.529 1.00 207.48 ? 134 PRO k HD2  1 
ATOM 58961 H HD3  . PRO FA 1 134 ? 180.058 215.906 148.749 1.00 207.48 ? 134 PRO k HD3  1 
ATOM 58962 N N    . LYS FA 1 135 ? 178.822 215.445 153.128 1.00 218.25 ? 135 LYS k N    1 
ATOM 58963 C CA   . LYS FA 1 135 ? 178.307 215.500 154.489 1.00 218.25 ? 135 LYS k CA   1 
ATOM 58964 C C    . LYS FA 1 135 ? 176.835 215.126 154.566 1.00 218.25 ? 135 LYS k C    1 
ATOM 58965 O O    . LYS FA 1 135 ? 176.084 215.208 153.591 1.00 218.25 ? 135 LYS k O    1 
ATOM 58966 C CB   . LYS FA 1 135 ? 178.517 216.888 155.110 1.00 218.25 ? 135 LYS k CB   1 
ATOM 58967 C CG   . LYS FA 1 135 ? 178.903 216.875 156.595 1.00 218.25 ? 135 LYS k CG   1 
ATOM 58968 C CD   . LYS FA 1 135 ? 180.207 216.129 156.880 1.00 218.25 ? 135 LYS k CD   1 
ATOM 58969 C CE   . LYS FA 1 135 ? 180.619 216.284 158.332 1.00 218.25 ? 135 LYS k CE   1 
ATOM 58970 N NZ   . LYS FA 1 135 ? 181.212 217.621 158.606 1.00 218.25 ? 135 LYS k NZ   1 
ATOM 58971 H H    . LYS FA 1 135 ? 178.247 215.593 152.506 1.00 218.25 ? 135 LYS k H    1 
ATOM 58972 H HA   . LYS FA 1 135 ? 178.773 214.841 155.018 1.00 218.25 ? 135 LYS k HA   1 
ATOM 58973 H HB2  . LYS FA 1 135 ? 179.226 217.340 154.626 1.00 218.25 ? 135 LYS k HB2  1 
ATOM 58974 H HB3  . LYS FA 1 135 ? 177.692 217.391 155.025 1.00 218.25 ? 135 LYS k HB3  1 
ATOM 58975 H HG2  . LYS FA 1 135 ? 179.010 217.790 156.900 1.00 218.25 ? 135 LYS k HG2  1 
ATOM 58976 H HG3  . LYS FA 1 135 ? 178.197 216.441 157.098 1.00 218.25 ? 135 LYS k HG3  1 
ATOM 58977 H HD2  . LYS FA 1 135 ? 180.093 215.183 156.711 1.00 218.25 ? 135 LYS k HD2  1 
ATOM 58978 H HD3  . LYS FA 1 135 ? 180.914 216.490 156.323 1.00 218.25 ? 135 LYS k HD3  1 
ATOM 58979 H HE2  . LYS FA 1 135 ? 179.837 216.178 158.896 1.00 218.25 ? 135 LYS k HE2  1 
ATOM 58980 H HE3  . LYS FA 1 135 ? 181.279 215.608 158.551 1.00 218.25 ? 135 LYS k HE3  1 
ATOM 58981 H HZ1  . LYS FA 1 135 ? 181.459 217.676 159.460 1.00 218.25 ? 135 LYS k HZ1  1 
ATOM 58982 H HZ2  . LYS FA 1 135 ? 181.924 217.755 158.088 1.00 218.25 ? 135 LYS k HZ2  1 
ATOM 58983 H HZ3  . LYS FA 1 135 ? 180.611 218.256 158.440 1.00 218.25 ? 135 LYS k HZ3  1 
ATOM 58984 N N    . ALA FA 1 136 ? 176.459 214.701 155.770 1.00 221.92 ? 136 ALA k N    1 
ATOM 58985 C CA   . ALA FA 1 136 ? 175.118 214.290 156.149 1.00 221.92 ? 136 ALA k CA   1 
ATOM 58986 C C    . ALA FA 1 136 ? 174.881 214.839 157.548 1.00 221.92 ? 136 ALA k C    1 
ATOM 58987 O O    . ALA FA 1 136 ? 175.788 214.817 158.384 1.00 221.92 ? 136 ALA k O    1 
ATOM 58988 C CB   . ALA FA 1 136 ? 174.968 212.769 156.124 1.00 221.92 ? 136 ALA k CB   1 
ATOM 58989 H H    . ALA FA 1 136 ? 177.011 214.641 156.426 1.00 221.92 ? 136 ALA k H    1 
ATOM 58990 H HA   . ALA FA 1 136 ? 174.468 214.680 155.545 1.00 221.92 ? 136 ALA k HA   1 
ATOM 58991 H HB1  . ALA FA 1 136 ? 175.701 212.379 156.622 1.00 221.92 ? 136 ALA k HB1  1 
ATOM 58992 H HB2  . ALA FA 1 136 ? 175.008 212.469 155.204 1.00 221.92 ? 136 ALA k HB2  1 
ATOM 58993 H HB3  . ALA FA 1 136 ? 174.126 212.520 156.536 1.00 221.92 ? 136 ALA k HB3  1 
ATOM 58994 N N    . GLU FA 1 137 ? 173.671 215.340 157.806 1.00 224.20 ? 137 GLU k N    1 
ATOM 58995 C CA   . GLU FA 1 137 ? 173.396 215.925 159.116 1.00 224.20 ? 137 GLU k CA   1 
ATOM 58996 C C    . GLU FA 1 137 ? 173.556 214.909 160.242 1.00 224.20 ? 137 GLU k C    1 
ATOM 58997 O O    . GLU FA 1 137 ? 174.117 215.232 161.295 1.00 224.20 ? 137 GLU k O    1 
ATOM 58998 C CB   . GLU FA 1 137 ? 171.989 216.526 159.129 1.00 224.20 ? 137 GLU k CB   1 
ATOM 58999 C CG   . GLU FA 1 137 ? 171.706 217.443 160.317 1.00 224.20 ? 137 GLU k CG   1 
ATOM 59000 C CD   . GLU FA 1 137 ? 171.335 216.692 161.581 1.00 224.20 ? 137 GLU k CD   1 
ATOM 59001 O OE1  . GLU FA 1 137 ? 170.976 215.500 161.493 1.00 224.20 ? 137 GLU k OE1  1 
ATOM 59002 O OE2  . GLU FA 1 137 ? 171.403 217.301 162.668 1.00 224.20 ? 137 GLU k OE2  1 
ATOM 59003 H H    . GLU FA 1 137 ? 173.011 215.352 157.255 1.00 224.20 ? 137 GLU k H    1 
ATOM 59004 H HA   . GLU FA 1 137 ? 174.027 216.644 159.276 1.00 224.20 ? 137 GLU k HA   1 
ATOM 59005 H HB2  . GLU FA 1 137 ? 171.876 217.055 158.325 1.00 224.20 ? 137 GLU k HB2  1 
ATOM 59006 H HB3  . GLU FA 1 137 ? 171.339 215.806 159.135 1.00 224.20 ? 137 GLU k HB3  1 
ATOM 59007 H HG2  . GLU FA 1 137 ? 172.499 217.968 160.506 1.00 224.20 ? 137 GLU k HG2  1 
ATOM 59008 H HG3  . GLU FA 1 137 ? 170.967 218.030 160.093 1.00 224.20 ? 137 GLU k HG3  1 
ATOM 59009 N N    . SER FA 1 138 ? 173.074 213.680 160.052 1.00 224.98 ? 138 SER k N    1 
ATOM 59010 C CA   . SER FA 1 138 ? 173.257 212.676 161.095 1.00 224.98 ? 138 SER k CA   1 
ATOM 59011 C C    . SER FA 1 138 ? 174.726 212.307 161.265 1.00 224.98 ? 138 SER k C    1 
ATOM 59012 O O    . SER FA 1 138 ? 175.174 212.043 162.386 1.00 224.98 ? 138 SER k O    1 
ATOM 59013 C CB   . SER FA 1 138 ? 172.432 211.431 160.780 1.00 224.98 ? 138 SER k CB   1 
ATOM 59014 O OG   . SER FA 1 138 ? 172.931 210.768 159.634 1.00 224.98 ? 138 SER k OG   1 
ATOM 59015 H H    . SER FA 1 138 ? 172.652 213.410 159.353 1.00 224.98 ? 138 SER k H    1 
ATOM 59016 H HA   . SER FA 1 138 ? 172.940 213.039 161.937 1.00 224.98 ? 138 SER k HA   1 
ATOM 59017 H HB2  . SER FA 1 138 ? 172.472 210.826 161.538 1.00 224.98 ? 138 SER k HB2  1 
ATOM 59018 H HB3  . SER FA 1 138 ? 171.513 211.695 160.614 1.00 224.98 ? 138 SER k HB3  1 
ATOM 59019 H HG   . SER FA 1 138 ? 172.563 210.017 159.555 1.00 224.98 ? 138 SER k HG   1 
ATOM 59020 N N    . SER FA 1 139 ? 175.484 212.286 160.168 1.00 230.89 ? 139 SER k N    1 
ATOM 59021 C CA   . SER FA 1 139 ? 176.909 211.976 160.239 1.00 230.89 ? 139 SER k CA   1 
ATOM 59022 C C    . SER FA 1 139 ? 177.667 212.947 161.133 1.00 230.89 ? 139 SER k C    1 
ATOM 59023 O O    . SER FA 1 139 ? 178.740 212.603 161.640 1.00 230.89 ? 139 SER k O    1 
ATOM 59024 C CB   . SER FA 1 139 ? 177.526 211.972 158.841 1.00 230.89 ? 139 SER k CB   1 
ATOM 59025 O OG   . SER FA 1 139 ? 177.741 213.289 158.371 1.00 230.89 ? 139 SER k OG   1 
ATOM 59026 H H    . SER FA 1 139 ? 175.197 212.447 159.373 1.00 230.89 ? 139 SER k H    1 
ATOM 59027 H HA   . SER FA 1 139 ? 177.012 211.086 160.610 1.00 230.89 ? 139 SER k HA   1 
ATOM 59028 H HB2  . SER FA 1 139 ? 178.378 211.511 158.878 1.00 230.89 ? 139 SER k HB2  1 
ATOM 59029 H HB3  . SER FA 1 139 ? 176.930 211.506 158.237 1.00 230.89 ? 139 SER k HB3  1 
ATOM 59030 H HG   . SER FA 1 139 ? 177.048 213.744 158.486 1.00 230.89 ? 139 SER k HG   1 
ATOM 59031 N N    . ILE FA 1 140 ? 177.144 214.165 161.316 1.00 233.19 ? 140 ILE k N    1 
ATOM 59032 C CA   . ILE FA 1 140 ? 177.829 215.177 162.122 1.00 233.19 ? 140 ILE k CA   1 
ATOM 59033 C C    . ILE FA 1 140 ? 178.283 214.621 163.465 1.00 233.19 ? 140 ILE k C    1 
ATOM 59034 O O    . ILE FA 1 140 ? 179.367 214.976 163.944 1.00 233.19 ? 140 ILE k O    1 
ATOM 59035 C CB   . ILE FA 1 140 ? 176.905 216.406 162.301 1.00 233.19 ? 140 ILE k CB   1 
ATOM 59036 C CG1  . ILE FA 1 140 ? 176.707 217.116 160.958 1.00 233.19 ? 140 ILE k CG1  1 
ATOM 59037 C CG2  . ILE FA 1 140 ? 177.474 217.390 163.335 1.00 233.19 ? 140 ILE k CG2  1 
ATOM 59038 C CD1  . ILE FA 1 140 ? 175.645 218.201 160.976 1.00 233.19 ? 140 ILE k CD1  1 
ATOM 59039 H H    . ILE FA 1 140 ? 176.395 214.427 160.985 1.00 233.19 ? 140 ILE k H    1 
ATOM 59040 H HA   . ILE FA 1 140 ? 178.618 215.472 161.641 1.00 233.19 ? 140 ILE k HA   1 
ATOM 59041 H HB   . ILE FA 1 140 ? 176.040 216.098 162.614 1.00 233.19 ? 140 ILE k HB   1 
ATOM 59042 H HG12 . ILE FA 1 140 ? 177.545 217.529 160.699 1.00 233.19 ? 140 ILE k HG12 1 
ATOM 59043 H HG13 . ILE FA 1 140 ? 176.444 216.463 160.292 1.00 233.19 ? 140 ILE k HG13 1 
ATOM 59044 H HG21 . ILE FA 1 140 ? 178.360 217.668 163.056 1.00 233.19 ? 140 ILE k HG21 1 
ATOM 59045 H HG22 . ILE FA 1 140 ? 177.514 216.977 164.211 1.00 233.19 ? 140 ILE k HG22 1 
ATOM 59046 H HG23 . ILE FA 1 140 ? 176.886 218.158 163.396 1.00 233.19 ? 140 ILE k HG23 1 
ATOM 59047 H HD11 . ILE FA 1 140 ? 174.835 217.845 161.373 1.00 233.19 ? 140 ILE k HD11 1 
ATOM 59048 H HD12 . ILE FA 1 140 ? 175.966 218.954 161.495 1.00 233.19 ? 140 ILE k HD12 1 
ATOM 59049 H HD13 . ILE FA 1 140 ? 175.471 218.485 160.065 1.00 233.19 ? 140 ILE k HD13 1 
ATOM 59050 N N    . LYS FA 1 141 ? 177.504 213.706 164.056 1.00 228.24 ? 141 LYS k N    1 
ATOM 59051 C CA   . LYS FA 1 141 ? 177.838 213.038 165.315 1.00 228.24 ? 141 LYS k CA   1 
ATOM 59052 C C    . LYS FA 1 141 ? 178.595 213.962 166.271 1.00 228.24 ? 141 LYS k C    1 
ATOM 59053 O O    . LYS FA 1 141 ? 178.014 214.937 166.758 1.00 228.24 ? 141 LYS k O    1 
ATOM 59054 C CB   . LYS FA 1 141 ? 178.622 211.754 165.026 1.00 228.24 ? 141 LYS k CB   1 
ATOM 59055 C CG   . LYS FA 1 141 ? 177.798 210.665 164.370 1.00 228.24 ? 141 LYS k CG   1 
ATOM 59056 C CD   . LYS FA 1 141 ? 178.644 209.444 164.065 1.00 228.24 ? 141 LYS k CD   1 
ATOM 59057 C CE   . LYS FA 1 141 ? 177.849 208.391 163.317 1.00 228.24 ? 141 LYS k CE   1 
ATOM 59058 N NZ   . LYS FA 1 141 ? 178.707 207.253 162.890 1.00 228.24 ? 141 LYS k NZ   1 
ATOM 59059 H H    . LYS FA 1 141 ? 176.749 213.450 163.733 1.00 228.24 ? 141 LYS k H    1 
ATOM 59060 H HA   . LYS FA 1 141 ? 177.011 212.780 165.752 1.00 228.24 ? 141 LYS k HA   1 
ATOM 59061 H HB2  . LYS FA 1 141 ? 179.367 211.961 164.441 1.00 228.24 ? 141 LYS k HB2  1 
ATOM 59062 H HB3  . LYS FA 1 141 ? 178.948 211.386 165.863 1.00 228.24 ? 141 LYS k HB3  1 
ATOM 59063 H HG2  . LYS FA 1 141 ? 177.084 210.398 164.970 1.00 228.24 ? 141 LYS k HG2  1 
ATOM 59064 H HG3  . LYS FA 1 141 ? 177.433 210.997 163.536 1.00 228.24 ? 141 LYS k HG3  1 
ATOM 59065 H HD2  . LYS FA 1 141 ? 179.397 209.704 163.512 1.00 228.24 ? 141 LYS k HD2  1 
ATOM 59066 H HD3  . LYS FA 1 141 ? 178.955 209.055 164.897 1.00 228.24 ? 141 LYS k HD3  1 
ATOM 59067 H HE2  . LYS FA 1 141 ? 177.151 208.047 163.896 1.00 228.24 ? 141 LYS k HE2  1 
ATOM 59068 H HE3  . LYS FA 1 141 ? 177.458 208.789 162.523 1.00 228.24 ? 141 LYS k HE3  1 
ATOM 59069 H HZ1  . LYS FA 1 141 ? 179.078 206.869 163.602 1.00 228.24 ? 141 LYS k HZ1  1 
ATOM 59070 H HZ2  . LYS FA 1 141 ? 178.218 206.650 162.456 1.00 228.24 ? 141 LYS k HZ2  1 
ATOM 59071 H HZ3  . LYS FA 1 141 ? 179.354 207.544 162.351 1.00 228.24 ? 141 LYS k HZ3  1 
ATOM 59072 N N    . LYS FA 1 142 ? 179.867 213.639 166.559 1.00 222.61 ? 142 LYS k N    1 
ATOM 59073 C CA   . LYS FA 1 142 ? 180.789 214.372 167.429 1.00 222.61 ? 142 LYS k CA   1 
ATOM 59074 C C    . LYS FA 1 142 ? 180.822 213.739 168.814 1.00 222.61 ? 142 LYS k C    1 
ATOM 59075 O O    . LYS FA 1 142 ? 181.752 213.980 169.592 1.00 222.61 ? 142 LYS k O    1 
ATOM 59076 C CB   . LYS FA 1 142 ? 180.427 215.857 167.543 1.00 222.61 ? 142 LYS k CB   1 
ATOM 59077 C CG   . LYS FA 1 142 ? 181.526 216.722 168.129 1.00 222.61 ? 142 LYS k CG   1 
ATOM 59078 C CD   . LYS FA 1 142 ? 181.083 218.166 168.264 1.00 222.61 ? 142 LYS k CD   1 
ATOM 59079 C CE   . LYS FA 1 142 ? 182.148 219.009 168.941 1.00 222.61 ? 142 LYS k CE   1 
ATOM 59080 N NZ   . LYS FA 1 142 ? 181.685 220.401 169.192 1.00 222.61 ? 142 LYS k NZ   1 
ATOM 59081 H H    . LYS FA 1 142 ? 180.272 212.957 166.236 1.00 222.61 ? 142 LYS k H    1 
ATOM 59082 H HA   . LYS FA 1 142 ? 181.681 214.316 167.053 1.00 222.61 ? 142 LYS k HA   1 
ATOM 59083 H HB2  . LYS FA 1 142 ? 180.214 216.201 166.662 1.00 222.61 ? 142 LYS k HB2  1 
ATOM 59084 H HB3  . LYS FA 1 142 ? 179.661 215.946 168.131 1.00 222.61 ? 142 LYS k HB3  1 
ATOM 59085 H HG2  . LYS FA 1 142 ? 181.757 216.395 169.012 1.00 222.61 ? 142 LYS k HG2  1 
ATOM 59086 H HG3  . LYS FA 1 142 ? 182.300 216.695 167.545 1.00 222.61 ? 142 LYS k HG3  1 
ATOM 59087 H HD2  . LYS FA 1 142 ? 180.919 218.536 167.383 1.00 222.61 ? 142 LYS k HD2  1 
ATOM 59088 H HD3  . LYS FA 1 142 ? 180.277 218.205 168.802 1.00 222.61 ? 142 LYS k HD3  1 
ATOM 59089 H HE2  . LYS FA 1 142 ? 182.374 218.607 169.795 1.00 222.61 ? 142 LYS k HE2  1 
ATOM 59090 H HE3  . LYS FA 1 142 ? 182.934 219.048 168.374 1.00 222.61 ? 142 LYS k HE3  1 
ATOM 59091 H HZ1  . LYS FA 1 142 ? 182.331 220.867 169.587 1.00 222.61 ? 142 LYS k HZ1  1 
ATOM 59092 H HZ2  . LYS FA 1 142 ? 181.471 220.797 168.424 1.00 222.61 ? 142 LYS k HZ2  1 
ATOM 59093 H HZ3  . LYS FA 1 142 ? 180.968 220.392 169.720 1.00 222.61 ? 142 LYS k HZ3  1 
ATOM 59094 N N    . GLY FA 1 143 ? 179.817 212.929 169.132 1.00 205.22 ? 143 GLY k N    1 
ATOM 59095 C CA   . GLY FA 1 143 ? 179.741 212.309 170.436 1.00 205.22 ? 143 GLY k CA   1 
ATOM 59096 C C    . GLY FA 1 143 ? 179.353 213.306 171.503 1.00 205.22 ? 143 GLY k C    1 
ATOM 59097 O O    . GLY FA 1 143 ? 178.262 213.884 171.466 1.00 205.22 ? 143 GLY k O    1 
ATOM 59098 H H    . GLY FA 1 143 ? 179.163 212.725 168.613 1.00 205.22 ? 143 GLY k H    1 
ATOM 59099 H HA2  . GLY FA 1 143 ? 179.067 211.618 170.420 1.00 205.22 ? 143 GLY k HA2  1 
ATOM 59100 H HA3  . GLY FA 1 143 ? 180.594 211.912 170.669 1.00 205.22 ? 143 GLY k HA3  1 
ATOM 59101 N N    . ILE FA 1 144 ? 180.251 213.516 172.461 1.00 187.56 ? 144 ILE k N    1 
ATOM 59102 C CA   . ILE FA 1 144 ? 180.018 214.464 173.541 1.00 187.56 ? 144 ILE k CA   1 
ATOM 59103 C C    . ILE FA 1 144 ? 181.372 214.899 174.084 1.00 187.56 ? 144 ILE k C    1 
ATOM 59104 O O    . ILE FA 1 144 ? 182.401 214.302 173.752 1.00 187.56 ? 144 ILE k O    1 
ATOM 59105 C CB   . ILE FA 1 144 ? 179.125 213.833 174.627 1.00 187.56 ? 144 ILE k CB   1 
ATOM 59106 C CG1  . ILE FA 1 144 ? 178.613 214.894 175.607 1.00 187.56 ? 144 ILE k CG1  1 
ATOM 59107 C CG2  . ILE FA 1 144 ? 179.867 212.713 175.356 1.00 187.56 ? 144 ILE k CG2  1 
ATOM 59108 C CD1  . ILE FA 1 144 ? 177.465 214.420 176.471 1.00 187.56 ? 144 ILE k CD1  1 
ATOM 59109 H H    . ILE FA 1 144 ? 181.011 213.117 172.508 1.00 187.56 ? 144 ILE k H    1 
ATOM 59110 H HA   . ILE FA 1 144 ? 179.566 215.247 173.187 1.00 187.56 ? 144 ILE k HA   1 
ATOM 59111 H HB   . ILE FA 1 144 ? 178.355 213.443 174.186 1.00 187.56 ? 144 ILE k HB   1 
ATOM 59112 H HG12 . ILE FA 1 144 ? 179.332 215.143 176.206 1.00 187.56 ? 144 ILE k HG12 1 
ATOM 59113 H HG13 . ILE FA 1 144 ? 178.311 215.669 175.108 1.00 187.56 ? 144 ILE k HG13 1 
ATOM 59114 H HG21 . ILE FA 1 144 ? 179.238 212.234 175.918 1.00 187.56 ? 144 ILE k HG21 1 
ATOM 59115 H HG22 . ILE FA 1 144 ? 180.247 212.107 174.701 1.00 187.56 ? 144 ILE k HG22 1 
ATOM 59116 H HG23 . ILE FA 1 144 ? 180.573 213.090 175.903 1.00 187.56 ? 144 ILE k HG23 1 
ATOM 59117 H HD11 . ILE FA 1 144 ? 177.183 215.145 177.049 1.00 187.56 ? 144 ILE k HD11 1 
ATOM 59118 H HD12 . ILE FA 1 144 ? 177.762 213.668 177.006 1.00 187.56 ? 144 ILE k HD12 1 
ATOM 59119 H HD13 . ILE FA 1 144 ? 176.730 214.150 175.897 1.00 187.56 ? 144 ILE k HD13 1 
ATOM 59120 N N    . ASN FA 1 145 ? 181.385 215.932 174.921 1.00 201.19 ? 145 ASN k N    1 
ATOM 59121 C CA   . ASN FA 1 145 ? 182.626 216.361 175.545 1.00 201.19 ? 145 ASN k CA   1 
ATOM 59122 C C    . ASN FA 1 145 ? 183.171 215.249 176.436 1.00 201.19 ? 145 ASN k C    1 
ATOM 59123 O O    . ASN FA 1 145 ? 182.440 214.363 176.886 1.00 201.19 ? 145 ASN k O    1 
ATOM 59124 C CB   . ASN FA 1 145 ? 182.400 217.633 176.359 1.00 201.19 ? 145 ASN k CB   1 
ATOM 59125 C CG   . ASN FA 1 145 ? 181.858 218.770 175.518 1.00 201.19 ? 145 ASN k CG   1 
ATOM 59126 O OD1  . ASN FA 1 145 ? 181.637 218.616 174.317 1.00 201.19 ? 145 ASN k OD1  1 
ATOM 59127 N ND2  . ASN FA 1 145 ? 181.642 219.921 176.145 1.00 201.19 ? 145 ASN k ND2  1 
ATOM 59128 H H    . ASN FA 1 145 ? 180.697 216.399 175.139 1.00 201.19 ? 145 ASN k H    1 
ATOM 59129 H HA   . ASN FA 1 145 ? 183.283 216.551 174.857 1.00 201.19 ? 145 ASN k HA   1 
ATOM 59130 H HB2  . ASN FA 1 145 ? 181.760 217.449 177.065 1.00 201.19 ? 145 ASN k HB2  1 
ATOM 59131 H HB3  . ASN FA 1 145 ? 183.244 217.919 176.742 1.00 201.19 ? 145 ASN k HB3  1 
ATOM 59132 H HD21 . ASN FA 1 145 ? 181.810 219.992 176.986 1.00 201.19 ? 145 ASN k HD21 1 
ATOM 59133 H HD22 . ASN FA 1 145 ? 181.338 220.596 175.708 1.00 201.19 ? 145 ASN k HD22 1 
ATOM 59134 N N    . ILE FA 1 146 ? 184.476 215.302 176.695 1.00 188.39 ? 146 ILE k N    1 
ATOM 59135 C CA   . ILE FA 1 146 ? 185.124 214.282 177.512 1.00 188.39 ? 146 ILE k CA   1 
ATOM 59136 C C    . ILE FA 1 146 ? 185.091 214.732 178.966 1.00 188.39 ? 146 ILE k C    1 
ATOM 59137 O O    . ILE FA 1 146 ? 184.359 214.162 179.782 1.00 188.39 ? 146 ILE k O    1 
ATOM 59138 C CB   . ILE FA 1 146 ? 186.567 214.018 177.035 1.00 188.39 ? 146 ILE k CB   1 
ATOM 59139 C CG1  . ILE FA 1 146 ? 186.594 213.586 175.560 1.00 188.39 ? 146 ILE k CG1  1 
ATOM 59140 C CG2  . ILE FA 1 146 ? 187.259 212.965 177.912 1.00 188.39 ? 146 ILE k CG2  1 
ATOM 59141 C CD1  . ILE FA 1 146 ? 185.798 212.323 175.231 1.00 188.39 ? 146 ILE k CD1  1 
ATOM 59142 H H    . ILE FA 1 146 ? 185.005 215.917 176.410 1.00 188.39 ? 146 ILE k H    1 
ATOM 59143 H HA   . ILE FA 1 146 ? 184.628 213.452 177.454 1.00 188.39 ? 146 ILE k HA   1 
ATOM 59144 H HB   . ILE FA 1 146 ? 187.066 214.846 177.113 1.00 188.39 ? 146 ILE k HB   1 
ATOM 59145 H HG12 . ILE FA 1 146 ? 186.236 214.307 175.019 1.00 188.39 ? 146 ILE k HG12 1 
ATOM 59146 H HG13 . ILE FA 1 146 ? 187.515 213.419 175.308 1.00 188.39 ? 146 ILE k HG13 1 
ATOM 59147 H HG21 . ILE FA 1 146 ? 188.161 212.834 177.580 1.00 188.39 ? 146 ILE k HG21 1 
ATOM 59148 H HG22 . ILE FA 1 146 ? 187.297 213.268 178.832 1.00 188.39 ? 146 ILE k HG22 1 
ATOM 59149 H HG23 . ILE FA 1 146 ? 186.772 212.129 177.852 1.00 188.39 ? 146 ILE k HG23 1 
ATOM 59150 H HD11 . ILE FA 1 146 ? 185.882 212.140 174.282 1.00 188.39 ? 146 ILE k HD11 1 
ATOM 59151 H HD12 . ILE FA 1 146 ? 186.154 211.579 175.740 1.00 188.39 ? 146 ILE k HD12 1 
ATOM 59152 H HD13 . ILE FA 1 146 ? 184.865 212.463 175.452 1.00 188.39 ? 146 ILE k HD13 1 
ATOM 59153 N N    . GLU FA 1 147 ? 185.843 215.792 179.268 1.00 183.16 ? 147 GLU k N    1 
ATOM 59154 C CA   . GLU FA 1 147 ? 185.940 216.412 180.597 1.00 183.16 ? 147 GLU k CA   1 
ATOM 59155 C C    . GLU FA 1 147 ? 185.703 215.466 181.777 1.00 183.16 ? 147 GLU k C    1 
ATOM 59156 O O    . GLU FA 1 147 ? 185.990 214.271 181.719 1.00 183.16 ? 147 GLU k O    1 
ATOM 59157 C CB   . GLU FA 1 147 ? 184.962 217.585 180.693 1.00 183.16 ? 147 GLU k CB   1 
ATOM 59158 C CG   . GLU FA 1 147 ? 183.513 217.211 180.508 1.00 183.16 ? 147 GLU k CG   1 
ATOM 59159 C CD   . GLU FA 1 147 ? 182.594 218.411 180.583 1.00 183.16 ? 147 GLU k CD   1 
ATOM 59160 O OE1  . GLU FA 1 147 ? 182.659 219.269 179.678 1.00 183.16 ? 147 GLU k OE1  1 
ATOM 59161 O OE2  . GLU FA 1 147 ? 181.811 218.500 181.552 1.00 183.16 ? 147 GLU k OE2  1 
ATOM 59162 O OXT  . GLU FA 1 147 ? 185.253 215.890 182.840 1.00 183.16 ? 147 GLU k OXT  1 
ATOM 59163 H H    . GLU FA 1 147 ? 186.333 216.193 178.687 1.00 183.16 ? 147 GLU k H    1 
ATOM 59164 H HA   . GLU FA 1 147 ? 186.833 216.775 180.696 1.00 183.16 ? 147 GLU k HA   1 
ATOM 59165 H HB2  . GLU FA 1 147 ? 185.051 217.997 181.565 1.00 183.16 ? 147 GLU k HB2  1 
ATOM 59166 H HB3  . GLU FA 1 147 ? 185.187 218.231 180.006 1.00 183.16 ? 147 GLU k HB3  1 
ATOM 59167 H HG2  . GLU FA 1 147 ? 183.393 216.798 179.640 1.00 183.16 ? 147 GLU k HG2  1 
ATOM 59168 H HG3  . GLU FA 1 147 ? 183.266 216.594 181.210 1.00 183.16 ? 147 GLU k HG3  1 
ATOM 59169 N N    . SER GA 1 31  ? 193.359 148.396 176.806 1.00 187.63 ? 31  SER l N    1 
ATOM 59170 C CA   . SER GA 1 31  ? 192.830 149.394 175.885 1.00 187.63 ? 31  SER l CA   1 
ATOM 59171 C C    . SER GA 1 31  ? 193.127 149.007 174.445 1.00 187.63 ? 31  SER l C    1 
ATOM 59172 O O    . SER GA 1 31  ? 194.217 148.522 174.140 1.00 187.63 ? 31  SER l O    1 
ATOM 59173 C CB   . SER GA 1 31  ? 193.425 150.770 176.186 1.00 187.63 ? 31  SER l CB   1 
ATOM 59174 O OG   . SER GA 1 31  ? 194.827 150.774 175.975 1.00 187.63 ? 31  SER l OG   1 
ATOM 59175 H H    . SER GA 1 31  ? 194.103 148.046 176.553 1.00 187.63 ? 31  SER l H    1 
ATOM 59176 H HA   . SER GA 1 31  ? 191.867 149.449 175.993 1.00 187.63 ? 31  SER l HA   1 
ATOM 59177 H HB2  . SER GA 1 31  ? 193.016 151.426 175.600 1.00 187.63 ? 31  SER l HB2  1 
ATOM 59178 H HB3  . SER GA 1 31  ? 193.245 150.997 177.112 1.00 187.63 ? 31  SER l HB3  1 
ATOM 59179 H HG   . SER GA 1 31  ? 195.147 151.523 176.180 1.00 187.63 ? 31  SER l HG   1 
ATOM 59180 N N    . SER GA 1 32  ? 192.153 149.219 173.561 1.00 198.70 ? 32  SER l N    1 
ATOM 59181 C CA   . SER GA 1 32  ? 192.306 148.947 172.136 1.00 198.70 ? 32  SER l CA   1 
ATOM 59182 C C    . SER GA 1 32  ? 191.973 150.211 171.353 1.00 198.70 ? 32  SER l C    1 
ATOM 59183 O O    . SER GA 1 32  ? 190.826 150.670 171.361 1.00 198.70 ? 32  SER l O    1 
ATOM 59184 C CB   . SER GA 1 32  ? 191.412 147.786 171.703 1.00 198.70 ? 32  SER l CB   1 
ATOM 59185 O OG   . SER GA 1 32  ? 190.047 148.076 171.945 1.00 198.70 ? 32  SER l OG   1 
ATOM 59186 H H    . SER GA 1 32  ? 191.378 149.527 173.769 1.00 198.70 ? 32  SER l H    1 
ATOM 59187 H HA   . SER GA 1 32  ? 193.226 148.707 171.943 1.00 198.70 ? 32  SER l HA   1 
ATOM 59188 H HB2  . SER GA 1 32  ? 191.536 147.629 170.754 1.00 198.70 ? 32  SER l HB2  1 
ATOM 59189 H HB3  . SER GA 1 32  ? 191.659 146.993 172.204 1.00 198.70 ? 32  SER l HB3  1 
ATOM 59190 H HG   . SER GA 1 32  ? 189.568 147.432 171.697 1.00 198.70 ? 32  SER l HG   1 
ATOM 59191 N N    . THR GA 1 33  ? 192.978 150.769 170.684 1.00 193.02 ? 33  THR l N    1 
ATOM 59192 C CA   . THR GA 1 33  ? 192.830 151.937 169.820 1.00 193.02 ? 33  THR l CA   1 
ATOM 59193 C C    . THR GA 1 33  ? 193.689 151.748 168.581 1.00 193.02 ? 33  THR l C    1 
ATOM 59194 O O    . THR GA 1 33  ? 194.344 152.680 168.103 1.00 193.02 ? 33  THR l O    1 
ATOM 59195 C CB   . THR GA 1 33  ? 193.207 153.227 170.549 1.00 193.02 ? 33  THR l CB   1 
ATOM 59196 O OG1  . THR GA 1 33  ? 194.606 153.213 170.863 1.00 193.02 ? 33  THR l OG1  1 
ATOM 59197 C CG2  . THR GA 1 33  ? 192.402 153.382 171.836 1.00 193.02 ? 33  THR l CG2  1 
ATOM 59198 H H    . THR GA 1 33  ? 193.787 150.477 170.716 1.00 193.02 ? 33  THR l H    1 
ATOM 59199 H HA   . THR GA 1 33  ? 191.905 152.010 169.537 1.00 193.02 ? 33  THR l HA   1 
ATOM 59200 H HB   . THR GA 1 33  ? 193.016 153.986 169.977 1.00 193.02 ? 33  THR l HB   1 
ATOM 59201 H HG1  . THR GA 1 33  ? 195.062 153.273 170.160 1.00 193.02 ? 33  THR l HG1  1 
ATOM 59202 H HG21 . THR GA 1 33  ? 192.609 154.234 172.251 1.00 193.02 ? 33  THR l HG21 1 
ATOM 59203 H HG22 . THR GA 1 33  ? 192.621 152.671 172.458 1.00 193.02 ? 33  THR l HG22 1 
ATOM 59204 H HG23 . THR GA 1 33  ? 191.453 153.354 171.639 1.00 193.02 ? 33  THR l HG23 1 
ATOM 59205 N N    . GLY GA 1 34  ? 193.689 150.528 168.050 1.00 193.25 ? 34  GLY l N    1 
ATOM 59206 C CA   . GLY GA 1 34  ? 194.573 150.126 166.981 1.00 193.25 ? 34  GLY l CA   1 
ATOM 59207 C C    . GLY GA 1 34  ? 195.835 149.452 167.471 1.00 193.25 ? 34  GLY l C    1 
ATOM 59208 O O    . GLY GA 1 34  ? 196.570 148.873 166.661 1.00 193.25 ? 34  GLY l O    1 
ATOM 59209 H H    . GLY GA 1 34  ? 193.164 149.898 168.309 1.00 193.25 ? 34  GLY l H    1 
ATOM 59210 H HA2  . GLY GA 1 34  ? 194.107 149.507 166.397 1.00 193.25 ? 34  GLY l HA2  1 
ATOM 59211 H HA3  . GLY GA 1 34  ? 194.827 150.903 166.459 1.00 193.25 ? 34  GLY l HA3  1 
ATOM 59212 N N    . ILE GA 1 35  ? 196.101 149.517 168.774 1.00 187.57 ? 35  ILE l N    1 
ATOM 59213 C CA   . ILE GA 1 35  ? 197.227 148.855 169.416 1.00 187.57 ? 35  ILE l CA   1 
ATOM 59214 C C    . ILE GA 1 35  ? 196.693 148.238 170.701 1.00 187.57 ? 35  ILE l C    1 
ATOM 59215 O O    . ILE GA 1 35  ? 195.733 148.740 171.293 1.00 187.57 ? 35  ILE l O    1 
ATOM 59216 C CB   . ILE GA 1 35  ? 198.406 149.826 169.670 1.00 187.57 ? 35  ILE l CB   1 
ATOM 59217 C CG1  . ILE GA 1 35  ? 198.029 150.916 170.682 1.00 187.57 ? 35  ILE l CG1  1 
ATOM 59218 C CG2  . ILE GA 1 35  ? 198.861 150.455 168.360 1.00 187.57 ? 35  ILE l CG2  1 
ATOM 59219 C CD1  . ILE GA 1 35  ? 199.204 151.750 171.139 1.00 187.57 ? 35  ILE l CD1  1 
ATOM 59220 H H    . ILE GA 1 35  ? 195.622 149.961 169.333 1.00 187.57 ? 35  ILE l H    1 
ATOM 59221 H HA   . ILE GA 1 35  ? 197.544 148.138 168.846 1.00 187.57 ? 35  ILE l HA   1 
ATOM 59222 H HB   . ILE GA 1 35  ? 199.146 149.317 170.035 1.00 187.57 ? 35  ILE l HB   1 
ATOM 59223 H HG12 . ILE GA 1 35  ? 197.388 151.514 170.266 1.00 187.57 ? 35  ILE l HG12 1 
ATOM 59224 H HG13 . ILE GA 1 35  ? 197.639 150.524 171.474 1.00 187.57 ? 35  ILE l HG13 1 
ATOM 59225 H HG21 . ILE GA 1 35  ? 199.716 150.891 168.499 1.00 187.57 ? 35  ILE l HG21 1 
ATOM 59226 H HG22 . ILE GA 1 35  ? 198.200 151.105 168.076 1.00 187.57 ? 35  ILE l HG22 1 
ATOM 59227 H HG23 . ILE GA 1 35  ? 198.951 149.758 167.691 1.00 187.57 ? 35  ILE l HG23 1 
ATOM 59228 H HD11 . ILE GA 1 35  ? 198.905 152.366 171.825 1.00 187.57 ? 35  ILE l HD11 1 
ATOM 59229 H HD12 . ILE GA 1 35  ? 199.558 152.245 170.383 1.00 187.57 ? 35  ILE l HD12 1 
ATOM 59230 H HD13 . ILE GA 1 35  ? 199.886 151.161 171.498 1.00 187.57 ? 35  ILE l HD13 1 
ATOM 59231 N N    . GLN GA 1 36  ? 197.314 147.148 171.138 1.00 176.94 ? 36  GLN l N    1 
ATOM 59232 C CA   . GLN GA 1 36  ? 196.876 146.440 172.334 1.00 176.94 ? 36  GLN l CA   1 
ATOM 59233 C C    . GLN GA 1 36  ? 197.878 146.626 173.465 1.00 176.94 ? 36  GLN l C    1 
ATOM 59234 O O    . GLN GA 1 36  ? 199.083 146.423 173.279 1.00 176.94 ? 36  GLN l O    1 
ATOM 59235 C CB   . GLN GA 1 36  ? 196.671 144.953 172.040 1.00 176.94 ? 36  GLN l CB   1 
ATOM 59236 C CG   . GLN GA 1 36  ? 196.153 144.164 173.240 1.00 176.94 ? 36  GLN l CG   1 
ATOM 59237 C CD   . GLN GA 1 36  ? 195.687 142.741 172.918 1.00 176.94 ? 36  GLN l CD   1 
ATOM 59238 O OE1  . GLN GA 1 36  ? 195.217 142.035 173.810 1.00 176.94 ? 36  GLN l OE1  1 
ATOM 59239 N NE2  . GLN GA 1 36  ? 195.811 142.315 171.660 1.00 176.94 ? 36  GLN l NE2  1 
ATOM 59240 H H    . GLN GA 1 36  ? 197.999 146.795 170.756 1.00 176.94 ? 36  GLN l H    1 
ATOM 59241 H HA   . GLN GA 1 36  ? 196.026 146.796 172.632 1.00 176.94 ? 36  GLN l HA   1 
ATOM 59242 H HB2  . GLN GA 1 36  ? 196.022 144.875 171.324 1.00 176.94 ? 36  GLN l HB2  1 
ATOM 59243 H HB3  . GLN GA 1 36  ? 197.517 144.564 171.767 1.00 176.94 ? 36  GLN l HB3  1 
ATOM 59244 H HG2  . GLN GA 1 36  ? 196.862 144.094 173.898 1.00 176.94 ? 36  GLN l HG2  1 
ATOM 59245 H HG3  . GLN GA 1 36  ? 195.399 144.640 173.622 1.00 176.94 ? 36  GLN l HG3  1 
ATOM 59246 H HE21 . GLN GA 1 36  ? 196.133 142.812 171.041 1.00 176.94 ? 36  GLN l HE21 1 
ATOM 59247 H HE22 . GLN GA 1 36  ? 195.538 141.524 171.460 1.00 176.94 ? 36  GLN l HE22 1 
ATOM 59248 N N    . ILE GA 1 37  ? 197.366 147.014 174.631 1.00 171.62 ? 37  ILE l N    1 
ATOM 59249 C CA   . ILE GA 1 37  ? 198.150 147.222 175.840 1.00 171.62 ? 37  ILE l CA   1 
ATOM 59250 C C    . ILE GA 1 37  ? 197.544 146.364 176.939 1.00 171.62 ? 37  ILE l C    1 
ATOM 59251 O O    . ILE GA 1 37  ? 196.317 146.282 177.066 1.00 171.62 ? 37  ILE l O    1 
ATOM 59252 C CB   . ILE GA 1 37  ? 198.180 148.704 176.267 1.00 171.62 ? 37  ILE l CB   1 
ATOM 59253 C CG1  . ILE GA 1 37  ? 198.791 149.567 175.165 1.00 171.62 ? 37  ILE l CG1  1 
ATOM 59254 C CG2  . ILE GA 1 37  ? 198.968 148.886 177.563 1.00 171.62 ? 37  ILE l CG2  1 
ATOM 59255 C CD1  . ILE GA 1 37  ? 197.770 150.171 174.233 1.00 171.62 ? 37  ILE l CD1  1 
ATOM 59256 H H    . ILE GA 1 37  ? 196.528 147.170 174.747 1.00 171.62 ? 37  ILE l H    1 
ATOM 59257 H HA   . ILE GA 1 37  ? 199.062 146.928 175.692 1.00 171.62 ? 37  ILE l HA   1 
ATOM 59258 H HB   . ILE GA 1 37  ? 197.268 148.999 176.417 1.00 171.62 ? 37  ILE l HB   1 
ATOM 59259 H HG12 . ILE GA 1 37  ? 199.288 150.294 175.570 1.00 171.62 ? 37  ILE l HG12 1 
ATOM 59260 H HG13 . ILE GA 1 37  ? 199.389 149.018 174.633 1.00 171.62 ? 37  ILE l HG13 1 
ATOM 59261 H HG21 . ILE GA 1 37  ? 198.533 148.410 178.287 1.00 171.62 ? 37  ILE l HG21 1 
ATOM 59262 H HG22 . ILE GA 1 37  ? 199.868 148.551 177.439 1.00 171.62 ? 37  ILE l HG22 1 
ATOM 59263 H HG23 . ILE GA 1 37  ? 198.994 149.831 177.781 1.00 171.62 ? 37  ILE l HG23 1 
ATOM 59264 H HD11 . ILE GA 1 37  ? 198.227 150.762 173.616 1.00 171.62 ? 37  ILE l HD11 1 
ATOM 59265 H HD12 . ILE GA 1 37  ? 197.128 150.676 174.756 1.00 171.62 ? 37  ILE l HD12 1 
ATOM 59266 H HD13 . ILE GA 1 37  ? 197.317 149.464 173.750 1.00 171.62 ? 37  ILE l HD13 1 
ATOM 59267 N N    . SER GA 1 38  ? 198.401 145.729 177.732 1.00 164.11 ? 38  SER l N    1 
ATOM 59268 C CA   . SER GA 1 38  ? 197.955 144.876 178.822 1.00 164.11 ? 38  SER l CA   1 
ATOM 59269 C C    . SER GA 1 38  ? 198.872 145.081 180.016 1.00 164.11 ? 38  SER l C    1 
ATOM 59270 O O    . SER GA 1 38  ? 199.967 145.636 179.898 1.00 164.11 ? 38  SER l O    1 
ATOM 59271 C CB   . SER GA 1 38  ? 197.939 143.397 178.419 1.00 164.11 ? 38  SER l CB   1 
ATOM 59272 O OG   . SER GA 1 38  ? 199.248 142.931 178.149 1.00 164.11 ? 38  SER l OG   1 
ATOM 59273 H H    . SER GA 1 38  ? 199.257 145.779 177.657 1.00 164.11 ? 38  SER l H    1 
ATOM 59274 H HA   . SER GA 1 38  ? 197.057 145.129 179.086 1.00 164.11 ? 38  SER l HA   1 
ATOM 59275 H HB2  . SER GA 1 38  ? 197.563 142.877 179.146 1.00 164.11 ? 38  SER l HB2  1 
ATOM 59276 H HB3  . SER GA 1 38  ? 197.396 143.293 177.622 1.00 164.11 ? 38  SER l HB3  1 
ATOM 59277 H HG   . SER GA 1 38  ? 199.649 143.479 177.659 1.00 164.11 ? 38  SER l HG   1 
ATOM 59278 N N    . GLY GA 1 39  ? 198.409 144.630 181.169 1.00 159.78 ? 39  GLY l N    1 
ATOM 59279 C CA   . GLY GA 1 39  ? 199.183 144.735 182.385 1.00 159.78 ? 39  GLY l CA   1 
ATOM 59280 C C    . GLY GA 1 39  ? 198.280 144.821 183.598 1.00 159.78 ? 39  GLY l C    1 
ATOM 59281 O O    . GLY GA 1 39  ? 197.072 144.616 183.517 1.00 159.78 ? 39  GLY l O    1 
ATOM 59282 H H    . GLY GA 1 39  ? 197.641 144.257 181.272 1.00 159.78 ? 39  GLY l H    1 
ATOM 59283 H HA2  . GLY GA 1 39  ? 199.771 143.970 182.476 1.00 159.78 ? 39  GLY l HA2  1 
ATOM 59284 H HA3  . GLY GA 1 39  ? 199.712 145.544 182.357 1.00 159.78 ? 39  GLY l HA3  1 
ATOM 59285 N N    . LYS GA 1 40  ? 198.906 145.128 184.731 1.00 156.76 ? 40  LYS l N    1 
ATOM 59286 C CA   . LYS GA 1 40  ? 198.191 145.305 185.984 1.00 156.76 ? 40  LYS l CA   1 
ATOM 59287 C C    . LYS GA 1 40  ? 198.989 146.251 186.865 1.00 156.76 ? 40  LYS l C    1 
ATOM 59288 O O    . LYS GA 1 40  ? 200.219 146.166 186.924 1.00 156.76 ? 40  LYS l O    1 
ATOM 59289 C CB   . LYS GA 1 40  ? 197.971 143.966 186.695 1.00 156.76 ? 40  LYS l CB   1 
ATOM 59290 C CG   . LYS GA 1 40  ? 197.121 144.055 187.954 1.00 156.76 ? 40  LYS l CG   1 
ATOM 59291 C CD   . LYS GA 1 40  ? 196.955 142.689 188.602 1.00 156.76 ? 40  LYS l CD   1 
ATOM 59292 C CE   . LYS GA 1 40  ? 196.142 142.766 189.885 1.00 156.76 ? 40  LYS l CE   1 
ATOM 59293 N NZ   . LYS GA 1 40  ? 194.729 143.157 189.632 1.00 156.76 ? 40  LYS l NZ   1 
ATOM 59294 H H    . LYS GA 1 40  ? 199.756 145.241 184.798 1.00 156.76 ? 40  LYS l H    1 
ATOM 59295 H HA   . LYS GA 1 40  ? 197.325 145.705 185.809 1.00 156.76 ? 40  LYS l HA   1 
ATOM 59296 H HB2  . LYS GA 1 40  ? 197.533 143.354 186.083 1.00 156.76 ? 40  LYS l HB2  1 
ATOM 59297 H HB3  . LYS GA 1 40  ? 198.835 143.610 186.953 1.00 156.76 ? 40  LYS l HB3  1 
ATOM 59298 H HG2  . LYS GA 1 40  ? 197.550 144.643 188.594 1.00 156.76 ? 40  LYS l HG2  1 
ATOM 59299 H HG3  . LYS GA 1 40  ? 196.241 144.392 187.723 1.00 156.76 ? 40  LYS l HG3  1 
ATOM 59300 H HD2  . LYS GA 1 40  ? 196.494 142.097 187.987 1.00 156.76 ? 40  LYS l HD2  1 
ATOM 59301 H HD3  . LYS GA 1 40  ? 197.830 142.330 188.819 1.00 156.76 ? 40  LYS l HD3  1 
ATOM 59302 H HE2  . LYS GA 1 40  ? 196.143 141.897 190.315 1.00 156.76 ? 40  LYS l HE2  1 
ATOM 59303 H HE3  . LYS GA 1 40  ? 196.538 143.429 190.472 1.00 156.76 ? 40  LYS l HE3  1 
ATOM 59304 H HZ1  . LYS GA 1 40  ? 194.275 143.169 190.398 1.00 156.76 ? 40  LYS l HZ1  1 
ATOM 59305 H HZ2  . LYS GA 1 40  ? 194.347 142.573 189.079 1.00 156.76 ? 40  LYS l HZ2  1 
ATOM 59306 H HZ3  . LYS GA 1 40  ? 194.698 143.966 189.265 1.00 156.76 ? 40  LYS l HZ3  1 
ATOM 59307 N N    . GLY GA 1 41  ? 198.283 147.144 187.550 1.00 156.13 ? 41  GLY l N    1 
ATOM 59308 C CA   . GLY GA 1 41  ? 198.906 148.113 188.430 1.00 156.13 ? 41  GLY l CA   1 
ATOM 59309 C C    . GLY GA 1 41  ? 199.085 149.463 187.764 1.00 156.13 ? 41  GLY l C    1 
ATOM 59310 O O    . GLY GA 1 41  ? 198.716 149.689 186.608 1.00 156.13 ? 41  GLY l O    1 
ATOM 59311 H H    . GLY GA 1 41  ? 197.426 147.206 187.519 1.00 156.13 ? 41  GLY l H    1 
ATOM 59312 H HA2  . GLY GA 1 41  ? 198.355 148.232 189.220 1.00 156.13 ? 41  GLY l HA2  1 
ATOM 59313 H HA3  . GLY GA 1 41  ? 199.775 147.790 188.709 1.00 156.13 ? 41  GLY l HA3  1 
ATOM 59314 N N    . PHE GA 1 42  ? 199.663 150.378 188.538 1.00 148.90 ? 42  PHE l N    1 
ATOM 59315 C CA   . PHE GA 1 42  ? 199.896 151.750 188.101 1.00 148.90 ? 42  PHE l CA   1 
ATOM 59316 C C    . PHE GA 1 42  ? 201.270 151.850 187.452 1.00 148.90 ? 42  PHE l C    1 
ATOM 59317 O O    . PHE GA 1 42  ? 202.295 151.697 188.124 1.00 148.90 ? 42  PHE l O    1 
ATOM 59318 C CB   . PHE GA 1 42  ? 199.787 152.702 189.288 1.00 148.90 ? 42  PHE l CB   1 
ATOM 59319 C CG   . PHE GA 1 42  ? 200.167 154.119 188.970 1.00 148.90 ? 42  PHE l CG   1 
ATOM 59320 C CD1  . PHE GA 1 42  ? 199.247 154.990 188.415 1.00 148.90 ? 42  PHE l CD1  1 
ATOM 59321 C CD2  . PHE GA 1 42  ? 201.446 154.580 189.231 1.00 148.90 ? 42  PHE l CD2  1 
ATOM 59322 C CE1  . PHE GA 1 42  ? 199.597 156.294 188.129 1.00 148.90 ? 42  PHE l CE1  1 
ATOM 59323 C CE2  . PHE GA 1 42  ? 201.801 155.880 188.943 1.00 148.90 ? 42  PHE l CE2  1 
ATOM 59324 C CZ   . PHE GA 1 42  ? 200.875 156.738 188.394 1.00 148.90 ? 42  PHE l CZ   1 
ATOM 59325 H H    . PHE GA 1 42  ? 199.935 150.223 189.339 1.00 148.90 ? 42  PHE l H    1 
ATOM 59326 H HA   . PHE GA 1 42  ? 199.227 152.000 187.444 1.00 148.90 ? 42  PHE l HA   1 
ATOM 59327 H HB2  . PHE GA 1 42  ? 198.869 152.705 189.602 1.00 148.90 ? 42  PHE l HB2  1 
ATOM 59328 H HB3  . PHE GA 1 42  ? 200.374 152.389 189.994 1.00 148.90 ? 42  PHE l HB3  1 
ATOM 59329 H HD1  . PHE GA 1 42  ? 198.384 154.695 188.235 1.00 148.90 ? 42  PHE l HD1  1 
ATOM 59330 H HD2  . PHE GA 1 42  ? 202.075 154.003 189.600 1.00 148.90 ? 42  PHE l HD2  1 
ATOM 59331 H HE1  . PHE GA 1 42  ? 198.971 156.872 187.755 1.00 148.90 ? 42  PHE l HE1  1 
ATOM 59332 H HE2  . PHE GA 1 42  ? 202.664 156.177 189.121 1.00 148.90 ? 42  PHE l HE2  1 
ATOM 59333 H HZ   . PHE GA 1 42  ? 201.114 157.613 188.194 1.00 148.90 ? 42  PHE l HZ   1 
ATOM 59334 N N    . MET GA 1 43  ? 201.293 152.109 186.148 1.00 153.33 ? 43  MET l N    1 
ATOM 59335 C CA   . MET GA 1 43  ? 202.550 152.272 185.434 1.00 153.33 ? 43  MET l CA   1 
ATOM 59336 C C    . MET GA 1 43  ? 202.311 153.064 184.153 1.00 153.33 ? 43  MET l C    1 
ATOM 59337 O O    . MET GA 1 43  ? 202.022 152.469 183.108 1.00 153.33 ? 43  MET l O    1 
ATOM 59338 C CB   . MET GA 1 43  ? 203.162 150.908 185.110 1.00 153.33 ? 43  MET l CB   1 
ATOM 59339 C CG   . MET GA 1 43  ? 204.533 150.977 184.459 1.00 153.33 ? 43  MET l CG   1 
ATOM 59340 S SD   . MET GA 1 43  ? 205.044 149.413 183.727 1.00 153.33 ? 43  MET l SD   1 
ATOM 59341 C CE   . MET GA 1 43  ? 204.875 148.313 185.125 1.00 153.33 ? 43  MET l CE   1 
ATOM 59342 H H    . MET GA 1 43  ? 200.593 152.195 185.656 1.00 153.33 ? 43  MET l H    1 
ATOM 59343 H HA   . MET GA 1 43  ? 203.181 152.736 186.004 1.00 153.33 ? 43  MET l HA   1 
ATOM 59344 H HB2  . MET GA 1 43  ? 203.250 150.407 185.936 1.00 153.33 ? 43  MET l HB2  1 
ATOM 59345 H HB3  . MET GA 1 43  ? 202.570 150.437 184.503 1.00 153.33 ? 43  MET l HB3  1 
ATOM 59346 H HG2  . MET GA 1 43  ? 204.529 151.639 183.751 1.00 153.33 ? 43  MET l HG2  1 
ATOM 59347 H HG3  . MET GA 1 43  ? 205.185 151.221 185.132 1.00 153.33 ? 43  MET l HG3  1 
ATOM 59348 H HE1  . MET GA 1 43  ? 205.313 147.472 184.921 1.00 153.33 ? 43  MET l HE1  1 
ATOM 59349 H HE2  . MET GA 1 43  ? 205.286 148.721 185.902 1.00 153.33 ? 43  MET l HE2  1 
ATOM 59350 H HE3  . MET GA 1 43  ? 203.931 148.164 185.295 1.00 153.33 ? 43  MET l HE3  1 
ATOM 59351 N N    . PRO GA 1 44  ? 202.415 154.392 184.181 1.00 146.96 ? 44  PRO l N    1 
ATOM 59352 C CA   . PRO GA 1 44  ? 202.224 155.162 182.947 1.00 146.96 ? 44  PRO l CA   1 
ATOM 59353 C C    . PRO GA 1 44  ? 203.383 154.966 181.983 1.00 146.96 ? 44  PRO l C    1 
ATOM 59354 O O    . PRO GA 1 44  ? 204.542 154.859 182.392 1.00 146.96 ? 44  PRO l O    1 
ATOM 59355 C CB   . PRO GA 1 44  ? 202.135 156.609 183.441 1.00 146.96 ? 44  PRO l CB   1 
ATOM 59356 C CG   . PRO GA 1 44  ? 202.894 156.623 184.711 1.00 146.96 ? 44  PRO l CG   1 
ATOM 59357 C CD   . PRO GA 1 44  ? 202.765 155.256 185.322 1.00 146.96 ? 44  PRO l CD   1 
ATOM 59358 H HA   . PRO GA 1 44  ? 201.392 154.914 182.513 1.00 146.96 ? 44  PRO l HA   1 
ATOM 59359 H HB2  . PRO GA 1 44  ? 202.542 157.202 182.790 1.00 146.96 ? 44  PRO l HB2  1 
ATOM 59360 H HB3  . PRO GA 1 44  ? 201.207 156.848 183.591 1.00 146.96 ? 44  PRO l HB3  1 
ATOM 59361 H HG2  . PRO GA 1 44  ? 203.822 156.828 184.525 1.00 146.96 ? 44  PRO l HG2  1 
ATOM 59362 H HG3  . PRO GA 1 44  ? 202.515 157.293 185.302 1.00 146.96 ? 44  PRO l HG3  1 
ATOM 59363 H HD2  . PRO GA 1 44  ? 203.610 154.981 185.709 1.00 146.96 ? 44  PRO l HD2  1 
ATOM 59364 H HD3  . PRO GA 1 44  ? 202.053 155.248 185.981 1.00 146.96 ? 44  PRO l HD3  1 
ATOM 59365 N N    . ILE GA 1 45  ? 203.059 154.905 180.688 1.00 148.76 ? 45  ILE l N    1 
ATOM 59366 C CA   . ILE GA 1 45  ? 204.048 154.641 179.651 1.00 148.76 ? 45  ILE l CA   1 
ATOM 59367 C C    . ILE GA 1 45  ? 203.832 155.572 178.464 1.00 148.76 ? 45  ILE l C    1 
ATOM 59368 O O    . ILE GA 1 45  ? 202.757 156.145 178.275 1.00 148.76 ? 45  ILE l O    1 
ATOM 59369 C CB   . ILE GA 1 45  ? 204.008 153.166 179.193 1.00 148.76 ? 45  ILE l CB   1 
ATOM 59370 C CG1  . ILE GA 1 45  ? 202.656 152.823 178.559 1.00 148.76 ? 45  ILE l CG1  1 
ATOM 59371 C CG2  . ILE GA 1 45  ? 204.276 152.247 180.365 1.00 148.76 ? 45  ILE l CG2  1 
ATOM 59372 C CD1  . ILE GA 1 45  ? 202.641 152.875 177.046 1.00 148.76 ? 45  ILE l CD1  1 
ATOM 59373 H H    . ILE GA 1 45  ? 202.261 155.017 180.386 1.00 148.76 ? 45  ILE l H    1 
ATOM 59374 H HA   . ILE GA 1 45  ? 204.929 154.819 180.009 1.00 148.76 ? 45  ILE l HA   1 
ATOM 59375 H HB   . ILE GA 1 45  ? 204.702 153.030 178.530 1.00 148.76 ? 45  ILE l HB   1 
ATOM 59376 H HG12 . ILE GA 1 45  ? 202.413 151.922 178.822 1.00 148.76 ? 45  ILE l HG12 1 
ATOM 59377 H HG13 . ILE GA 1 45  ? 201.985 153.445 178.878 1.00 148.76 ? 45  ILE l HG13 1 
ATOM 59378 H HG21 . ILE GA 1 45  ? 205.051 152.570 180.850 1.00 148.76 ? 45  ILE l HG21 1 
ATOM 59379 H HG22 . ILE GA 1 45  ? 203.500 152.245 180.947 1.00 148.76 ? 45  ILE l HG22 1 
ATOM 59380 H HG23 . ILE GA 1 45  ? 204.442 151.351 180.032 1.00 148.76 ? 45  ILE l HG23 1 
ATOM 59381 H HD11 . ILE GA 1 45  ? 201.768 152.589 176.733 1.00 148.76 ? 45  ILE l HD11 1 
ATOM 59382 H HD12 . ILE GA 1 45  ? 203.324 152.276 176.708 1.00 148.76 ? 45  ILE l HD12 1 
ATOM 59383 H HD13 . ILE GA 1 45  ? 202.818 153.778 176.745 1.00 148.76 ? 45  ILE l HD13 1 
ATOM 59384 N N    . SER GA 1 46  ? 204.891 155.718 177.665 1.00 145.56 ? 46  SER l N    1 
ATOM 59385 C CA   . SER GA 1 46  ? 204.890 156.511 176.440 1.00 145.56 ? 46  SER l CA   1 
ATOM 59386 C C    . SER GA 1 46  ? 205.464 155.667 175.313 1.00 145.56 ? 46  SER l C    1 
ATOM 59387 O O    . SER GA 1 46  ? 206.519 155.047 175.479 1.00 145.56 ? 46  SER l O    1 
ATOM 59388 C CB   . SER GA 1 46  ? 205.693 157.802 176.602 1.00 145.56 ? 46  SER l CB   1 
ATOM 59389 O OG   . SER GA 1 46  ? 205.087 158.651 177.558 1.00 145.56 ? 46  SER l OG   1 
ATOM 59390 H H    . SER GA 1 46  ? 205.652 155.350 177.824 1.00 145.56 ? 46  SER l H    1 
ATOM 59391 H HA   . SER GA 1 46  ? 203.978 156.746 176.209 1.00 145.56 ? 46  SER l HA   1 
ATOM 59392 H HB2  . SER GA 1 46  ? 206.587 157.584 176.894 1.00 145.56 ? 46  SER l HB2  1 
ATOM 59393 H HB3  . SER GA 1 46  ? 205.728 158.261 175.748 1.00 145.56 ? 46  SER l HB3  1 
ATOM 59394 H HG   . SER GA 1 46  ? 204.538 159.161 177.181 1.00 145.56 ? 46  SER l HG   1 
ATOM 59395 N N    . ILE GA 1 47  ? 204.772 155.638 174.179 1.00 154.43 ? 47  ILE l N    1 
ATOM 59396 C CA   . ILE GA 1 47  ? 205.169 154.845 173.018 1.00 154.43 ? 47  ILE l CA   1 
ATOM 59397 C C    . ILE GA 1 47  ? 205.639 155.791 171.919 1.00 154.43 ? 47  ILE l C    1 
ATOM 59398 O O    . ILE GA 1 47  ? 204.830 156.496 171.304 1.00 154.43 ? 47  ILE l O    1 
ATOM 59399 C CB   . ILE GA 1 47  ? 204.036 153.939 172.516 1.00 154.43 ? 47  ILE l CB   1 
ATOM 59400 C CG1  . ILE GA 1 47  ? 203.344 153.219 173.681 1.00 154.43 ? 47  ILE l CG1  1 
ATOM 59401 C CG2  . ILE GA 1 47  ? 204.583 152.919 171.527 1.00 154.43 ? 47  ILE l CG2  1 
ATOM 59402 C CD1  . ILE GA 1 47  ? 202.077 152.486 173.289 1.00 154.43 ? 47  ILE l CD1  1 
ATOM 59403 H H    . ILE GA 1 47  ? 204.047 156.083 174.054 1.00 154.43 ? 47  ILE l H    1 
ATOM 59404 H HA   . ILE GA 1 47  ? 205.916 154.276 173.258 1.00 154.43 ? 47  ILE l HA   1 
ATOM 59405 H HB   . ILE GA 1 47  ? 203.379 154.489 172.060 1.00 154.43 ? 47  ILE l HB   1 
ATOM 59406 H HG12 . ILE GA 1 47  ? 203.959 152.567 174.052 1.00 154.43 ? 47  ILE l HG12 1 
ATOM 59407 H HG13 . ILE GA 1 47  ? 203.090 153.856 174.364 1.00 154.43 ? 47  ILE l HG13 1 
ATOM 59408 H HG21 . ILE GA 1 47  ? 203.843 152.435 171.129 1.00 154.43 ? 47  ILE l HG21 1 
ATOM 59409 H HG22 . ILE GA 1 47  ? 205.083 153.377 170.833 1.00 154.43 ? 47  ILE l HG22 1 
ATOM 59410 H HG23 . ILE GA 1 47  ? 205.164 152.303 172.000 1.00 154.43 ? 47  ILE l HG23 1 
ATOM 59411 H HD11 . ILE GA 1 47  ? 201.663 152.127 174.090 1.00 154.43 ? 47  ILE l HD11 1 
ATOM 59412 H HD12 . ILE GA 1 47  ? 201.472 153.102 172.854 1.00 154.43 ? 47  ILE l HD12 1 
ATOM 59413 H HD13 . ILE GA 1 47  ? 202.302 151.764 172.682 1.00 154.43 ? 47  ILE l HD13 1 
ATOM 59414 N N    . ILE GA 1 48  ? 206.947 155.793 171.662 1.00 165.47 ? 48  ILE l N    1 
ATOM 59415 C CA   . ILE GA 1 48  ? 207.565 156.624 170.632 1.00 165.47 ? 48  ILE l CA   1 
ATOM 59416 C C    . ILE GA 1 48  ? 207.870 155.714 169.453 1.00 165.47 ? 48  ILE l C    1 
ATOM 59417 O O    . ILE GA 1 48  ? 208.605 154.729 169.593 1.00 165.47 ? 48  ILE l O    1 
ATOM 59418 C CB   . ILE GA 1 48  ? 208.855 157.306 171.121 1.00 165.47 ? 48  ILE l CB   1 
ATOM 59419 C CG1  . ILE GA 1 48  ? 208.630 158.136 172.385 1.00 165.47 ? 48  ILE l CG1  1 
ATOM 59420 C CG2  . ILE GA 1 48  ? 209.415 158.226 170.031 1.00 165.47 ? 48  ILE l CG2  1 
ATOM 59421 C CD1  . ILE GA 1 48  ? 209.908 158.579 173.067 1.00 165.47 ? 48  ILE l CD1  1 
ATOM 59422 H H    . ILE GA 1 48  ? 207.513 155.304 172.087 1.00 165.47 ? 48  ILE l H    1 
ATOM 59423 H HA   . ILE GA 1 48  ? 206.945 157.309 170.341 1.00 165.47 ? 48  ILE l HA   1 
ATOM 59424 H HB   . ILE GA 1 48  ? 209.510 156.626 171.293 1.00 165.47 ? 48  ILE l HB   1 
ATOM 59425 H HG12 . ILE GA 1 48  ? 208.167 158.949 172.136 1.00 165.47 ? 48  ILE l HG12 1 
ATOM 59426 H HG13 . ILE GA 1 48  ? 208.106 157.631 173.025 1.00 165.47 ? 48  ILE l HG13 1 
ATOM 59427 H HG21 . ILE GA 1 48  ? 210.260 158.594 170.328 1.00 165.47 ? 48  ILE l HG21 1 
ATOM 59428 H HG22 . ILE GA 1 48  ? 209.558 157.728 169.212 1.00 165.47 ? 48  ILE l HG22 1 
ATOM 59429 H HG23 . ILE GA 1 48  ? 208.782 158.944 169.873 1.00 165.47 ? 48  ILE l HG23 1 
ATOM 59430 H HD11 . ILE GA 1 48  ? 209.679 159.032 173.893 1.00 165.47 ? 48  ILE l HD11 1 
ATOM 59431 H HD12 . ILE GA 1 48  ? 210.395 159.183 172.486 1.00 165.47 ? 48  ILE l HD12 1 
ATOM 59432 H HD13 . ILE GA 1 48  ? 210.446 157.796 173.261 1.00 165.47 ? 48  ILE l HD13 1 
ATOM 59433 N N    . GLU GA 1 49  ? 207.305 156.041 168.296 1.00 181.69 ? 49  GLU l N    1 
ATOM 59434 C CA   . GLU GA 1 49  ? 207.553 155.312 167.058 1.00 181.69 ? 49  GLU l CA   1 
ATOM 59435 C C    . GLU GA 1 49  ? 208.622 156.071 166.282 1.00 181.69 ? 49  GLU l C    1 
ATOM 59436 O O    . GLU GA 1 49  ? 208.355 157.142 165.727 1.00 181.69 ? 49  GLU l O    1 
ATOM 59437 C CB   . GLU GA 1 49  ? 206.267 155.176 166.246 1.00 181.69 ? 49  GLU l CB   1 
ATOM 59438 C CG   . GLU GA 1 49  ? 206.435 154.477 164.904 1.00 181.69 ? 49  GLU l CG   1 
ATOM 59439 C CD   . GLU GA 1 49  ? 206.901 153.041 165.047 1.00 181.69 ? 49  GLU l CD   1 
ATOM 59440 O OE1  . GLU GA 1 49  ? 206.777 152.481 166.158 1.00 181.69 ? 49  GLU l OE1  1 
ATOM 59441 O OE2  . GLU GA 1 49  ? 207.388 152.470 164.047 1.00 181.69 ? 49  GLU l OE2  1 
ATOM 59442 H H    . GLU GA 1 49  ? 206.758 156.698 168.202 1.00 181.69 ? 49  GLU l H    1 
ATOM 59443 H HA   . GLU GA 1 49  ? 207.888 154.425 167.260 1.00 181.69 ? 49  GLU l HA   1 
ATOM 59444 H HB2  . GLU GA 1 49  ? 205.623 154.667 166.763 1.00 181.69 ? 49  GLU l HB2  1 
ATOM 59445 H HB3  . GLU GA 1 49  ? 205.916 156.063 166.071 1.00 181.69 ? 49  GLU l HB3  1 
ATOM 59446 H HG2  . GLU GA 1 49  ? 205.577 154.465 164.451 1.00 181.69 ? 49  GLU l HG2  1 
ATOM 59447 H HG3  . GLU GA 1 49  ? 207.083 154.954 164.363 1.00 181.69 ? 49  GLU l HG3  1 
ATOM 59448 N N    . GLY GA 1 50  ? 209.833 155.509 166.243 1.00 185.93 ? 50  GLY l N    1 
ATOM 59449 C CA   . GLY GA 1 50  ? 210.916 156.063 165.465 1.00 185.93 ? 50  GLY l CA   1 
ATOM 59450 C C    . GLY GA 1 50  ? 211.053 155.432 164.088 1.00 185.93 ? 50  GLY l C    1 
ATOM 59451 O O    . GLY GA 1 50  ? 210.453 154.410 163.770 1.00 185.93 ? 50  GLY l O    1 
ATOM 59452 H H    . GLY GA 1 50  ? 210.044 154.792 166.669 1.00 185.93 ? 50  GLY l H    1 
ATOM 59453 H HA2  . GLY GA 1 50  ? 210.766 157.005 165.339 1.00 185.93 ? 50  GLY l HA2  1 
ATOM 59454 H HA3  . GLY GA 1 50  ? 211.754 155.956 165.941 1.00 185.93 ? 50  GLY l HA3  1 
ATOM 59455 N N    . ASP GA 1 51  ? 211.876 156.083 163.266 1.00 192.52 ? 51  ASP l N    1 
ATOM 59456 C CA   . ASP GA 1 51  ? 212.118 155.617 161.905 1.00 192.52 ? 51  ASP l CA   1 
ATOM 59457 C C    . ASP GA 1 51  ? 213.044 154.409 161.873 1.00 192.52 ? 51  ASP l C    1 
ATOM 59458 O O    . ASP GA 1 51  ? 212.847 153.501 161.058 1.00 192.52 ? 51  ASP l O    1 
ATOM 59459 C CB   . ASP GA 1 51  ? 212.708 156.750 161.066 1.00 192.52 ? 51  ASP l CB   1 
ATOM 59460 C CG   . ASP GA 1 51  ? 214.030 157.246 161.609 1.00 192.52 ? 51  ASP l CG   1 
ATOM 59461 O OD1  . ASP GA 1 51  ? 214.252 157.123 162.832 1.00 192.52 ? 51  ASP l OD1  1 
ATOM 59462 O OD2  . ASP GA 1 51  ? 214.849 157.754 160.816 1.00 192.52 ? 51  ASP l OD2  1 
ATOM 59463 H H    . ASP GA 1 51  ? 212.304 156.798 163.476 1.00 192.52 ? 51  ASP l H    1 
ATOM 59464 H HA   . ASP GA 1 51  ? 211.273 155.359 161.506 1.00 192.52 ? 51  ASP l HA   1 
ATOM 59465 H HB2  . ASP GA 1 51  ? 212.857 156.433 160.161 1.00 192.52 ? 51  ASP l HB2  1 
ATOM 59466 H HB3  . ASP GA 1 51  ? 212.087 157.495 161.058 1.00 192.52 ? 51  ASP l HB3  1 
ATOM 59467 N N    . GLN GA 1 52  ? 214.048 154.374 162.748 1.00 190.97 ? 52  GLN l N    1 
ATOM 59468 C CA   . GLN GA 1 52  ? 215.013 153.286 162.782 1.00 190.97 ? 52  GLN l CA   1 
ATOM 59469 C C    . GLN GA 1 52  ? 215.046 152.569 164.120 1.00 190.97 ? 52  GLN l C    1 
ATOM 59470 O O    . GLN GA 1 52  ? 215.786 151.590 164.265 1.00 190.97 ? 52  GLN l O    1 
ATOM 59471 C CB   . GLN GA 1 52  ? 216.416 153.815 162.459 1.00 190.97 ? 52  GLN l CB   1 
ATOM 59472 C CG   . GLN GA 1 52  ? 216.565 154.362 161.051 1.00 190.97 ? 52  GLN l CG   1 
ATOM 59473 C CD   . GLN GA 1 52  ? 216.354 153.305 159.988 1.00 190.97 ? 52  GLN l CD   1 
ATOM 59474 O OE1  . GLN GA 1 52  ? 216.433 152.108 160.262 1.00 190.97 ? 52  GLN l OE1  1 
ATOM 59475 N NE2  . GLN GA 1 52  ? 216.085 153.743 158.764 1.00 190.97 ? 52  GLN l NE2  1 
ATOM 59476 H H    . GLN GA 1 52  ? 214.192 154.981 163.340 1.00 190.97 ? 52  GLN l H    1 
ATOM 59477 H HA   . GLN GA 1 52  ? 214.783 152.627 162.111 1.00 190.97 ? 52  GLN l HA   1 
ATOM 59478 H HB2  . GLN GA 1 52  ? 216.630 154.529 163.079 1.00 190.97 ? 52  GLN l HB2  1 
ATOM 59479 H HB3  . GLN GA 1 52  ? 217.052 153.091 162.562 1.00 190.97 ? 52  GLN l HB3  1 
ATOM 59480 H HG2  . GLN GA 1 52  ? 215.907 155.062 160.914 1.00 190.97 ? 52  GLN l HG2  1 
ATOM 59481 H HG3  . GLN GA 1 52  ? 217.459 154.721 160.946 1.00 190.97 ? 52  GLN l HG3  1 
ATOM 59482 H HE21 . GLN GA 1 52  ? 216.041 154.588 158.609 1.00 190.97 ? 52  GLN l HE21 1 
ATOM 59483 H HE22 . GLN GA 1 52  ? 215.963 153.181 158.124 1.00 190.97 ? 52  GLN l HE22 1 
ATOM 59484 N N    . HIS GA 1 53  ? 214.274 153.026 165.099 1.00 183.80 ? 53  HIS l N    1 
ATOM 59485 C CA   . HIS GA 1 53  ? 214.228 152.393 166.406 1.00 183.80 ? 53  HIS l CA   1 
ATOM 59486 C C    . HIS GA 1 53  ? 212.902 152.765 167.044 1.00 183.80 ? 53  HIS l C    1 
ATOM 59487 O O    . HIS GA 1 53  ? 212.242 153.720 166.627 1.00 183.80 ? 53  HIS l O    1 
ATOM 59488 C CB   . HIS GA 1 53  ? 215.399 152.829 167.291 1.00 183.80 ? 53  HIS l CB   1 
ATOM 59489 C CG   . HIS GA 1 53  ? 215.442 154.303 167.546 1.00 183.80 ? 53  HIS l CG   1 
ATOM 59490 N ND1  . HIS GA 1 53  ? 215.907 155.207 166.616 1.00 183.80 ? 53  HIS l ND1  1 
ATOM 59491 C CD2  . HIS GA 1 53  ? 215.136 155.024 168.651 1.00 183.80 ? 53  HIS l CD2  1 
ATOM 59492 C CE1  . HIS GA 1 53  ? 215.855 156.425 167.125 1.00 183.80 ? 53  HIS l CE1  1 
ATOM 59493 N NE2  . HIS GA 1 53  ? 215.394 156.342 168.360 1.00 183.80 ? 53  HIS l NE2  1 
ATOM 59494 H H    . HIS GA 1 53  ? 213.760 153.712 165.033 1.00 183.80 ? 53  HIS l H    1 
ATOM 59495 H HA   . HIS GA 1 53  ? 214.260 151.431 166.298 1.00 183.80 ? 53  HIS l HA   1 
ATOM 59496 H HB2  . HIS GA 1 53  ? 215.329 152.380 168.149 1.00 183.80 ? 53  HIS l HB2  1 
ATOM 59497 H HB3  . HIS GA 1 53  ? 216.229 152.580 166.856 1.00 183.80 ? 53  HIS l HB3  1 
ATOM 59498 H HD2  . HIS GA 1 53  ? 214.738 154.703 169.426 1.00 183.80 ? 53  HIS l HD2  1 
ATOM 59499 H HE1  . HIS GA 1 53  ? 216.093 157.209 166.685 1.00 183.80 ? 53  HIS l HE1  1 
ATOM 59500 H HE2  . HIS GA 1 53  ? 215.192 157.012 168.856 1.00 183.80 ? 53  HIS l HE2  1 
ATOM 59501 N N    . ILE GA 1 54  ? 212.515 152.000 168.058 1.00 177.91 ? 54  ILE l N    1 
ATOM 59502 C CA   . ILE GA 1 54  ? 211.287 152.248 168.801 1.00 177.91 ? 54  ILE l CA   1 
ATOM 59503 C C    . ILE GA 1 54  ? 211.679 152.547 170.236 1.00 177.91 ? 54  ILE l C    1 
ATOM 59504 O O    . ILE GA 1 54  ? 212.406 151.767 170.863 1.00 177.91 ? 54  ILE l O    1 
ATOM 59505 C CB   . ILE GA 1 54  ? 210.322 151.052 168.729 1.00 177.91 ? 54  ILE l CB   1 
ATOM 59506 C CG1  . ILE GA 1 54  ? 210.017 150.697 167.271 1.00 177.91 ? 54  ILE l CG1  1 
ATOM 59507 C CG2  . ILE GA 1 54  ? 209.024 151.368 169.462 1.00 177.91 ? 54  ILE l CG2  1 
ATOM 59508 C CD1  . ILE GA 1 54  ? 210.954 149.663 166.670 1.00 177.91 ? 54  ILE l CD1  1 
ATOM 59509 H H    . ILE GA 1 54  ? 212.955 151.318 168.340 1.00 177.91 ? 54  ILE l H    1 
ATOM 59510 H HA   . ILE GA 1 54  ? 210.833 153.026 168.442 1.00 177.91 ? 54  ILE l HA   1 
ATOM 59511 H HB   . ILE GA 1 54  ? 210.741 150.288 169.155 1.00 177.91 ? 54  ILE l HB   1 
ATOM 59512 H HG12 . ILE GA 1 54  ? 209.116 150.344 167.214 1.00 177.91 ? 54  ILE l HG12 1 
ATOM 59513 H HG13 . ILE GA 1 54  ? 210.086 151.503 166.735 1.00 177.91 ? 54  ILE l HG13 1 
ATOM 59514 H HG21 . ILE GA 1 54  ? 209.208 151.556 170.395 1.00 177.91 ? 54  ILE l HG21 1 
ATOM 59515 H HG22 . ILE GA 1 54  ? 208.435 150.600 169.398 1.00 177.91 ? 54  ILE l HG22 1 
ATOM 59516 H HG23 . ILE GA 1 54  ? 208.605 152.135 169.042 1.00 177.91 ? 54  ILE l HG23 1 
ATOM 59517 H HD11 . ILE GA 1 54  ? 210.678 149.488 165.757 1.00 177.91 ? 54  ILE l HD11 1 
ATOM 59518 H HD12 . ILE GA 1 54  ? 211.862 149.998 166.676 1.00 177.91 ? 54  ILE l HD12 1 
ATOM 59519 H HD13 . ILE GA 1 54  ? 210.899 148.847 167.190 1.00 177.91 ? 54  ILE l HD13 1 
ATOM 59520 N N    . LYS GA 1 55  ? 211.199 153.672 170.751 1.00 168.59 ? 55  LYS l N    1 
ATOM 59521 C CA   . LYS GA 1 55  ? 211.526 154.129 172.092 1.00 168.59 ? 55  LYS l CA   1 
ATOM 59522 C C    . LYS GA 1 55  ? 210.263 154.107 172.942 1.00 168.59 ? 55  LYS l C    1 
ATOM 59523 O O    . LYS GA 1 55  ? 209.263 154.739 172.589 1.00 168.59 ? 55  LYS l O    1 
ATOM 59524 C CB   . LYS GA 1 55  ? 212.163 155.518 172.056 1.00 168.59 ? 55  LYS l CB   1 
ATOM 59525 C CG   . LYS GA 1 55  ? 212.886 155.890 173.328 1.00 168.59 ? 55  LYS l CG   1 
ATOM 59526 C CD   . LYS GA 1 55  ? 214.101 156.751 173.033 1.00 168.59 ? 55  LYS l CD   1 
ATOM 59527 C CE   . LYS GA 1 55  ? 214.840 157.127 174.301 1.00 168.59 ? 55  LYS l CE   1 
ATOM 59528 N NZ   . LYS GA 1 55  ? 214.243 158.319 174.959 1.00 168.59 ? 55  LYS l NZ   1 
ATOM 59529 H H    . LYS GA 1 55  ? 210.667 154.201 170.330 1.00 168.59 ? 55  LYS l H    1 
ATOM 59530 H HA   . LYS GA 1 55  ? 212.167 153.519 172.468 1.00 168.59 ? 55  LYS l HA   1 
ATOM 59531 H HB2  . LYS GA 1 55  ? 212.807 155.545 171.330 1.00 168.59 ? 55  LYS l HB2  1 
ATOM 59532 H HB3  . LYS GA 1 55  ? 211.485 156.186 171.912 1.00 168.59 ? 55  LYS l HB3  1 
ATOM 59533 H HG2  . LYS GA 1 55  ? 212.288 156.406 173.888 1.00 168.59 ? 55  LYS l HG2  1 
ATOM 59534 H HG3  . LYS GA 1 55  ? 213.165 155.089 173.793 1.00 168.59 ? 55  LYS l HG3  1 
ATOM 59535 H HD2  . LYS GA 1 55  ? 214.711 156.261 172.461 1.00 168.59 ? 55  LYS l HD2  1 
ATOM 59536 H HD3  . LYS GA 1 55  ? 213.814 157.568 172.596 1.00 168.59 ? 55  LYS l HD3  1 
ATOM 59537 H HE2  . LYS GA 1 55  ? 214.801 156.385 174.925 1.00 168.59 ? 55  LYS l HE2  1 
ATOM 59538 H HE3  . LYS GA 1 55  ? 215.762 157.332 174.083 1.00 168.59 ? 55  LYS l HE3  1 
ATOM 59539 H HZ1  . LYS GA 1 55  ? 214.304 159.026 174.422 1.00 168.59 ? 55  LYS l HZ1  1 
ATOM 59540 H HZ2  . LYS GA 1 55  ? 213.386 158.167 175.141 1.00 168.59 ? 55  LYS l HZ2  1 
ATOM 59541 H HZ3  . LYS GA 1 55  ? 214.674 158.495 175.718 1.00 168.59 ? 55  LYS l HZ3  1 
ATOM 59542 N N    . VAL GA 1 56  ? 210.293 153.346 174.032 1.00 158.21 ? 56  VAL l N    1 
ATOM 59543 C CA   . VAL GA 1 56  ? 209.159 153.227 174.940 1.00 158.21 ? 56  VAL l CA   1 
ATOM 59544 C C    . VAL GA 1 56  ? 209.616 153.627 176.334 1.00 158.21 ? 56  VAL l C    1 
ATOM 59545 O O    . VAL GA 1 56  ? 210.526 153.009 176.902 1.00 158.21 ? 56  VAL l O    1 
ATOM 59546 C CB   . VAL GA 1 56  ? 208.566 151.812 174.932 1.00 158.21 ? 56  VAL l CB   1 
ATOM 59547 C CG1  . VAL GA 1 56  ? 207.446 151.687 175.959 1.00 158.21 ? 56  VAL l CG1  1 
ATOM 59548 C CG2  . VAL GA 1 56  ? 208.048 151.477 173.543 1.00 158.21 ? 56  VAL l CG2  1 
ATOM 59549 H H    . VAL GA 1 56  ? 210.974 152.878 174.270 1.00 158.21 ? 56  VAL l H    1 
ATOM 59550 H HA   . VAL GA 1 56  ? 208.463 153.842 174.667 1.00 158.21 ? 56  VAL l HA   1 
ATOM 59551 H HB   . VAL GA 1 56  ? 209.257 151.170 175.156 1.00 158.21 ? 56  VAL l HB   1 
ATOM 59552 H HG11 . VAL GA 1 56  ? 207.064 150.797 175.895 1.00 158.21 ? 56  VAL l HG11 1 
ATOM 59553 H HG12 . VAL GA 1 56  ? 206.766 152.349 175.760 1.00 158.21 ? 56  VAL l HG12 1 
ATOM 59554 H HG13 . VAL GA 1 56  ? 207.786 151.829 176.855 1.00 158.21 ? 56  VAL l HG13 1 
ATOM 59555 H HG21 . VAL GA 1 56  ? 207.717 150.565 173.542 1.00 158.21 ? 56  VAL l HG21 1 
ATOM 59556 H HG22 . VAL GA 1 56  ? 207.329 152.089 173.318 1.00 158.21 ? 56  VAL l HG22 1 
ATOM 59557 H HG23 . VAL GA 1 56  ? 208.769 151.567 172.902 1.00 158.21 ? 56  VAL l HG23 1 
ATOM 59558 N N    . ILE GA 1 57  ? 208.983 154.660 176.877 1.00 156.04 ? 57  ILE l N    1 
ATOM 59559 C CA   . ILE GA 1 57  ? 209.289 155.190 178.199 1.00 156.04 ? 57  ILE l CA   1 
ATOM 59560 C C    . ILE GA 1 57  ? 208.251 154.642 179.164 1.00 156.04 ? 57  ILE l C    1 
ATOM 59561 O O    . ILE GA 1 57  ? 207.044 154.745 178.915 1.00 156.04 ? 57  ILE l O    1 
ATOM 59562 C CB   . ILE GA 1 57  ? 209.306 156.732 178.209 1.00 156.04 ? 57  ILE l CB   1 
ATOM 59563 C CG1  . ILE GA 1 57  ? 210.499 157.304 177.431 1.00 156.04 ? 57  ILE l CG1  1 
ATOM 59564 C CG2  . ILE GA 1 57  ? 209.351 157.298 179.633 1.00 156.04 ? 57  ILE l CG2  1 
ATOM 59565 C CD1  . ILE GA 1 57  ? 210.543 156.991 175.952 1.00 156.04 ? 57  ILE l CD1  1 
ATOM 59566 H H    . ILE GA 1 57  ? 208.349 155.085 176.482 1.00 156.04 ? 57  ILE l H    1 
ATOM 59567 H HA   . ILE GA 1 57  ? 210.162 154.878 178.479 1.00 156.04 ? 57  ILE l HA   1 
ATOM 59568 H HB   . ILE GA 1 57  ? 208.496 157.044 177.786 1.00 156.04 ? 57  ILE l HB   1 
ATOM 59569 H HG12 . ILE GA 1 57  ? 210.488 158.270 177.521 1.00 156.04 ? 57  ILE l HG12 1 
ATOM 59570 H HG13 . ILE GA 1 57  ? 211.315 156.954 177.823 1.00 156.04 ? 57  ILE l HG13 1 
ATOM 59571 H HG21 . ILE GA 1 57  ? 209.312 158.266 179.580 1.00 156.04 ? 57  ILE l HG21 1 
ATOM 59572 H HG22 . ILE GA 1 57  ? 210.188 157.031 180.045 1.00 156.04 ? 57  ILE l HG22 1 
ATOM 59573 H HG23 . ILE GA 1 57  ? 208.612 156.977 180.169 1.00 156.04 ? 57  ILE l HG23 1 
ATOM 59574 H HD11 . ILE GA 1 57  ? 209.666 157.144 175.566 1.00 156.04 ? 57  ILE l HD11 1 
ATOM 59575 H HD12 . ILE GA 1 57  ? 210.809 156.069 175.827 1.00 156.04 ? 57  ILE l HD12 1 
ATOM 59576 H HD13 . ILE GA 1 57  ? 211.202 157.568 175.535 1.00 156.04 ? 57  ILE l HD13 1 
ATOM 59577 N N    . ALA GA 1 58  ? 208.722 154.043 180.251 1.00 150.36 ? 58  ALA l N    1 
ATOM 59578 C CA   . ALA GA 1 58  ? 207.879 153.519 181.314 1.00 150.36 ? 58  ALA l CA   1 
ATOM 59579 C C    . ALA GA 1 58  ? 208.358 154.078 182.644 1.00 150.36 ? 58  ALA l C    1 
ATOM 59580 O O    . ALA GA 1 58  ? 209.563 154.193 182.884 1.00 150.36 ? 58  ALA l O    1 
ATOM 59581 C CB   . ALA GA 1 58  ? 207.870 151.989 181.332 1.00 150.36 ? 58  ALA l CB   1 
ATOM 59582 H H    . ALA GA 1 58  ? 209.562 153.926 180.399 1.00 150.36 ? 58  ALA l H    1 
ATOM 59583 H HA   . ALA GA 1 58  ? 206.968 153.820 181.176 1.00 150.36 ? 58  ALA l HA   1 
ATOM 59584 H HB1  . ALA GA 1 58  ? 207.478 151.671 180.504 1.00 150.36 ? 58  ALA l HB1  1 
ATOM 59585 H HB2  . ALA GA 1 58  ? 207.336 151.690 182.084 1.00 150.36 ? 58  ALA l HB2  1 
ATOM 59586 H HB3  . ALA GA 1 58  ? 208.768 151.652 181.416 1.00 150.36 ? 58  ALA l HB3  1 
ATOM 59587 N N    . TRP GA 1 59  ? 207.405 154.450 183.492 1.00 144.52 ? 59  TRP l N    1 
ATOM 59588 C CA   . TRP GA 1 59  ? 207.686 154.978 184.819 1.00 144.52 ? 59  TRP l CA   1 
ATOM 59589 C C    . TRP GA 1 59  ? 207.517 153.874 185.854 1.00 144.52 ? 59  TRP l C    1 
ATOM 59590 O O    . TRP GA 1 59  ? 206.439 153.281 185.968 1.00 144.52 ? 59  TRP l O    1 
ATOM 59591 C CB   . TRP GA 1 59  ? 206.736 156.130 185.138 1.00 144.52 ? 59  TRP l CB   1 
ATOM 59592 C CG   . TRP GA 1 59  ? 207.115 157.450 184.550 1.00 144.52 ? 59  TRP l CG   1 
ATOM 59593 C CD1  . TRP GA 1 59  ? 208.134 157.707 183.682 1.00 144.52 ? 59  TRP l CD1  1 
ATOM 59594 C CD2  . TRP GA 1 59  ? 206.457 158.700 184.777 1.00 144.52 ? 59  TRP l CD2  1 
ATOM 59595 N NE1  . TRP GA 1 59  ? 208.156 159.042 183.361 1.00 144.52 ? 59  TRP l NE1  1 
ATOM 59596 C CE2  . TRP GA 1 59  ? 207.136 159.673 184.023 1.00 144.52 ? 59  TRP l CE2  1 
ATOM 59597 C CE3  . TRP GA 1 59  ? 205.360 159.091 185.550 1.00 144.52 ? 59  TRP l CE3  1 
ATOM 59598 C CZ2  . TRP GA 1 59  ? 206.756 161.009 184.018 1.00 144.52 ? 59  TRP l CZ2  1 
ATOM 59599 C CZ3  . TRP GA 1 59  ? 204.988 160.417 185.546 1.00 144.52 ? 59  TRP l CZ3  1 
ATOM 59600 C CH2  . TRP GA 1 59  ? 205.681 161.360 184.785 1.00 144.52 ? 59  TRP l CH2  1 
ATOM 59601 H H    . TRP GA 1 59  ? 206.565 154.404 183.314 1.00 144.52 ? 59  TRP l H    1 
ATOM 59602 H HA   . TRP GA 1 59  ? 208.601 155.295 184.867 1.00 144.52 ? 59  TRP l HA   1 
ATOM 59603 H HB2  . TRP GA 1 59  ? 205.858 155.901 184.799 1.00 144.52 ? 59  TRP l HB2  1 
ATOM 59604 H HB3  . TRP GA 1 59  ? 206.695 156.240 186.101 1.00 144.52 ? 59  TRP l HB3  1 
ATOM 59605 H HD1  . TRP GA 1 59  ? 208.731 157.071 183.359 1.00 144.52 ? 59  TRP l HD1  1 
ATOM 59606 H HE1  . TRP GA 1 59  ? 208.722 159.421 182.837 1.00 144.52 ? 59  TRP l HE1  1 
ATOM 59607 H HE3  . TRP GA 1 59  ? 204.894 158.469 186.060 1.00 144.52 ? 59  TRP l HE3  1 
ATOM 59608 H HZ2  . TRP GA 1 59  ? 207.216 161.640 183.514 1.00 144.52 ? 59  TRP l HZ2  1 
ATOM 59609 H HZ3  . TRP GA 1 59  ? 204.256 160.687 186.052 1.00 144.52 ? 59  TRP l HZ3  1 
ATOM 59610 H HH2  . TRP GA 1 59  ? 205.405 162.248 184.801 1.00 144.52 ? 59  TRP l HH2  1 
ATOM 59611 N N    . LEU GA 1 60  ? 208.586 153.604 186.604 1.00 149.70 ? 60  LEU l N    1 
ATOM 59612 C CA   . LEU GA 1 60  ? 208.596 152.609 187.676 1.00 149.70 ? 60  LEU l CA   1 
ATOM 59613 C C    . LEU GA 1 60  ? 209.075 153.292 188.948 1.00 149.70 ? 60  LEU l C    1 
ATOM 59614 O O    . LEU GA 1 60  ? 210.193 153.055 189.420 1.00 149.70 ? 60  LEU l O    1 
ATOM 59615 C CB   . LEU GA 1 60  ? 209.499 151.424 187.327 1.00 149.70 ? 60  LEU l CB   1 
ATOM 59616 C CG   . LEU GA 1 60  ? 209.102 150.516 186.161 1.00 149.70 ? 60  LEU l CG   1 
ATOM 59617 C CD1  . LEU GA 1 60  ? 210.061 149.345 186.081 1.00 149.70 ? 60  LEU l CD1  1 
ATOM 59618 C CD2  . LEU GA 1 60  ? 207.676 150.018 186.281 1.00 149.70 ? 60  LEU l CD2  1 
ATOM 59619 H H    . LEU GA 1 60  ? 209.344 153.999 186.504 1.00 149.70 ? 60  LEU l H    1 
ATOM 59620 H HA   . LEU GA 1 60  ? 207.701 152.272 187.826 1.00 149.70 ? 60  LEU l HA   1 
ATOM 59621 H HB2  . LEU GA 1 60  ? 210.380 151.773 187.122 1.00 149.70 ? 60  LEU l HB2  1 
ATOM 59622 H HB3  . LEU GA 1 60  ? 209.560 150.858 188.113 1.00 149.70 ? 60  LEU l HB3  1 
ATOM 59623 H HG   . LEU GA 1 60  ? 209.174 151.017 185.334 1.00 149.70 ? 60  LEU l HG   1 
ATOM 59624 H HD11 . LEU GA 1 60  ? 210.963 149.681 185.954 1.00 149.70 ? 60  LEU l HD11 1 
ATOM 59625 H HD12 . LEU GA 1 60  ? 210.007 148.842 186.908 1.00 149.70 ? 60  LEU l HD12 1 
ATOM 59626 H HD13 . LEU GA 1 60  ? 209.809 148.780 185.334 1.00 149.70 ? 60  LEU l HD13 1 
ATOM 59627 H HD21 . LEU GA 1 60  ? 207.073 150.774 186.251 1.00 149.70 ? 60  LEU l HD21 1 
ATOM 59628 H HD22 . LEU GA 1 60  ? 207.491 149.418 185.542 1.00 149.70 ? 60  LEU l HD22 1 
ATOM 59629 H HD23 . LEU GA 1 60  ? 207.576 149.546 187.123 1.00 149.70 ? 60  LEU l HD23 1 
ATOM 59630 N N    . PRO GA 1 61  ? 208.248 154.153 189.531 1.00 139.85 ? 61  PRO l N    1 
ATOM 59631 C CA   . PRO GA 1 61  ? 208.635 154.811 190.781 1.00 139.85 ? 61  PRO l CA   1 
ATOM 59632 C C    . PRO GA 1 61  ? 208.762 153.830 191.933 1.00 139.85 ? 61  PRO l C    1 
ATOM 59633 O O    . PRO GA 1 61  ? 207.975 152.890 192.064 1.00 139.85 ? 61  PRO l O    1 
ATOM 59634 C CB   . PRO GA 1 61  ? 207.494 155.802 191.023 1.00 139.85 ? 61  PRO l CB   1 
ATOM 59635 C CG   . PRO GA 1 61  ? 206.333 155.199 190.342 1.00 139.85 ? 61  PRO l CG   1 
ATOM 59636 C CD   . PRO GA 1 61  ? 206.870 154.488 189.140 1.00 139.85 ? 61  PRO l CD   1 
ATOM 59637 H HA   . PRO GA 1 61  ? 209.468 155.294 190.670 1.00 139.85 ? 61  PRO l HA   1 
ATOM 59638 H HB2  . PRO GA 1 61  ? 207.329 155.887 191.975 1.00 139.85 ? 61  PRO l HB2  1 
ATOM 59639 H HB3  . PRO GA 1 61  ? 207.716 156.661 190.632 1.00 139.85 ? 61  PRO l HB3  1 
ATOM 59640 H HG2  . PRO GA 1 61  ? 205.905 154.566 190.938 1.00 139.85 ? 61  PRO l HG2  1 
ATOM 59641 H HG3  . PRO GA 1 61  ? 205.710 155.895 190.080 1.00 139.85 ? 61  PRO l HG3  1 
ATOM 59642 H HD2  . PRO GA 1 61  ? 206.355 153.683 188.974 1.00 139.85 ? 61  PRO l HD2  1 
ATOM 59643 H HD3  . PRO GA 1 61  ? 206.869 155.077 188.369 1.00 139.85 ? 61  PRO l HD3  1 
ATOM 59644 N N    . GLY GA 1 62  ? 209.771 154.055 192.765 1.00 141.79 ? 62  GLY l N    1 
ATOM 59645 C CA   . GLY GA 1 62  ? 209.940 153.254 193.964 1.00 141.79 ? 62  GLY l CA   1 
ATOM 59646 C C    . GLY GA 1 62  ? 210.323 151.806 193.773 1.00 141.79 ? 62  GLY l C    1 
ATOM 59647 O O    . GLY GA 1 62  ? 209.821 150.941 194.500 1.00 141.79 ? 62  GLY l O    1 
ATOM 59648 H H    . GLY GA 1 62  ? 210.369 154.664 192.657 1.00 141.79 ? 62  GLY l H    1 
ATOM 59649 H HA2  . GLY GA 1 62  ? 210.641 153.653 194.501 1.00 141.79 ? 62  GLY l HA2  1 
ATOM 59650 H HA3  . GLY GA 1 62  ? 209.117 153.280 194.477 1.00 141.79 ? 62  GLY l HA3  1 
ATOM 59651 N N    . VAL GA 1 63  ? 211.183 151.511 192.807 1.00 149.21 ? 63  VAL l N    1 
ATOM 59652 C CA   . VAL GA 1 63  ? 211.611 150.144 192.554 1.00 149.21 ? 63  VAL l CA   1 
ATOM 59653 C C    . VAL GA 1 63  ? 213.127 150.133 192.455 1.00 149.21 ? 63  VAL l C    1 
ATOM 59654 O O    . VAL GA 1 63  ? 213.748 151.106 192.018 1.00 149.21 ? 63  VAL l O    1 
ATOM 59655 C CB   . VAL GA 1 63  ? 210.969 149.570 191.277 1.00 149.21 ? 63  VAL l CB   1 
ATOM 59656 C CG1  . VAL GA 1 63  ? 211.398 148.129 191.065 1.00 149.21 ? 63  VAL l CG1  1 
ATOM 59657 C CG2  . VAL GA 1 63  ? 209.460 149.671 191.361 1.00 149.21 ? 63  VAL l CG2  1 
ATOM 59658 H H    . VAL GA 1 63  ? 211.535 152.091 192.279 1.00 149.21 ? 63  VAL l H    1 
ATOM 59659 H HA   . VAL GA 1 63  ? 211.360 149.576 193.298 1.00 149.21 ? 63  VAL l HA   1 
ATOM 59660 H HB   . VAL GA 1 63  ? 211.264 150.089 190.513 1.00 149.21 ? 63  VAL l HB   1 
ATOM 59661 H HG11 . VAL GA 1 63  ? 210.864 147.752 190.350 1.00 149.21 ? 63  VAL l HG11 1 
ATOM 59662 H HG12 . VAL GA 1 63  ? 212.336 148.100 190.824 1.00 149.21 ? 63  VAL l HG12 1 
ATOM 59663 H HG13 . VAL GA 1 63  ? 211.243 147.630 191.882 1.00 149.21 ? 63  VAL l HG13 1 
ATOM 59664 H HG21 . VAL GA 1 63  ? 209.074 149.278 190.563 1.00 149.21 ? 63  VAL l HG21 1 
ATOM 59665 H HG22 . VAL GA 1 63  ? 209.162 149.188 192.145 1.00 149.21 ? 63  VAL l HG22 1 
ATOM 59666 H HG23 . VAL GA 1 63  ? 209.202 150.604 191.427 1.00 149.21 ? 63  VAL l HG23 1 
ATOM 59667 N N    . ASN GA 1 64  ? 213.723 149.025 192.883 1.00 161.58 ? 64  ASN l N    1 
ATOM 59668 C CA   . ASN GA 1 64  ? 215.164 148.871 192.813 1.00 161.58 ? 64  ASN l CA   1 
ATOM 59669 C C    . ASN GA 1 64  ? 215.590 148.460 191.405 1.00 161.58 ? 64  ASN l C    1 
ATOM 59670 O O    . ASN GA 1 64  ? 214.781 148.043 190.573 1.00 161.58 ? 64  ASN l O    1 
ATOM 59671 C CB   . ASN GA 1 64  ? 215.642 147.842 193.836 1.00 161.58 ? 64  ASN l CB   1 
ATOM 59672 C CG   . ASN GA 1 64  ? 215.252 148.209 195.253 1.00 161.58 ? 64  ASN l CG   1 
ATOM 59673 O OD1  . ASN GA 1 64  ? 214.210 147.787 195.752 1.00 161.58 ? 64  ASN l OD1  1 
ATOM 59674 N ND2  . ASN GA 1 64  ? 216.088 149.003 195.908 1.00 161.58 ? 64  ASN l ND2  1 
ATOM 59675 H H    . ASN GA 1 64  ? 213.312 148.348 193.218 1.00 161.58 ? 64  ASN l H    1 
ATOM 59676 H HA   . ASN GA 1 64  ? 215.586 149.719 193.020 1.00 161.58 ? 64  ASN l HA   1 
ATOM 59677 H HB2  . ASN GA 1 64  ? 215.246 146.981 193.629 1.00 161.58 ? 64  ASN l HB2  1 
ATOM 59678 H HB3  . ASN GA 1 64  ? 216.609 147.782 193.797 1.00 161.58 ? 64  ASN l HB3  1 
ATOM 59679 H HD21 . ASN GA 1 64  ? 216.807 149.280 195.526 1.00 161.58 ? 64  ASN l HD21 1 
ATOM 59680 H HD22 . ASN GA 1 64  ? 215.911 149.242 196.715 1.00 161.58 ? 64  ASN l HD22 1 
ATOM 59681 N N    . LYS GA 1 65  ? 216.893 148.573 191.148 1.00 160.16 ? 65  LYS l N    1 
ATOM 59682 C CA   . LYS GA 1 65  ? 217.418 148.235 189.830 1.00 160.16 ? 65  LYS l CA   1 
ATOM 59683 C C    . LYS GA 1 65  ? 217.405 146.730 189.614 1.00 160.16 ? 65  LYS l C    1 
ATOM 59684 O O    . LYS GA 1 65  ? 216.846 146.233 188.631 1.00 160.16 ? 65  LYS l O    1 
ATOM 59685 C CB   . LYS GA 1 65  ? 218.840 148.786 189.698 1.00 160.16 ? 65  LYS l CB   1 
ATOM 59686 C CG   . LYS GA 1 65  ? 219.593 148.374 188.439 1.00 160.16 ? 65  LYS l CG   1 
ATOM 59687 C CD   . LYS GA 1 65  ? 221.006 148.933 188.455 1.00 160.16 ? 65  LYS l CD   1 
ATOM 59688 C CE   . LYS GA 1 65  ? 221.794 148.510 187.228 1.00 160.16 ? 65  LYS l CE   1 
ATOM 59689 N NZ   . LYS GA 1 65  ? 222.120 147.059 187.252 1.00 160.16 ? 65  LYS l NZ   1 
ATOM 59690 H H    . LYS GA 1 65  ? 217.485 148.839 191.712 1.00 160.16 ? 65  LYS l H    1 
ATOM 59691 H HA   . LYS GA 1 65  ? 216.865 148.648 189.148 1.00 160.16 ? 65  LYS l HA   1 
ATOM 59692 H HB2  . LYS GA 1 65  ? 218.794 149.755 189.705 1.00 160.16 ? 65  LYS l HB2  1 
ATOM 59693 H HB3  . LYS GA 1 65  ? 219.358 148.482 190.459 1.00 160.16 ? 65  LYS l HB3  1 
ATOM 59694 H HG2  . LYS GA 1 65  ? 219.663 147.409 188.389 1.00 160.16 ? 65  LYS l HG2  1 
ATOM 59695 H HG3  . LYS GA 1 65  ? 219.134 148.722 187.659 1.00 160.16 ? 65  LYS l HG3  1 
ATOM 59696 H HD2  . LYS GA 1 65  ? 220.972 149.899 188.483 1.00 160.16 ? 65  LYS l HD2  1 
ATOM 59697 H HD3  . LYS GA 1 65  ? 221.470 148.596 189.238 1.00 160.16 ? 65  LYS l HD3  1 
ATOM 59698 H HE2  . LYS GA 1 65  ? 221.267 148.689 186.434 1.00 160.16 ? 65  LYS l HE2  1 
ATOM 59699 H HE3  . LYS GA 1 65  ? 222.627 149.007 187.197 1.00 160.16 ? 65  LYS l HE3  1 
ATOM 59700 H HZ1  . LYS GA 1 65  ? 222.592 146.842 186.529 1.00 160.16 ? 65  LYS l HZ1  1 
ATOM 59701 H HZ2  . LYS GA 1 65  ? 221.370 146.580 187.263 1.00 160.16 ? 65  LYS l HZ2  1 
ATOM 59702 H HZ3  . LYS GA 1 65  ? 222.597 146.867 187.978 1.00 160.16 ? 65  LYS l HZ3  1 
ATOM 59703 N N    . GLU GA 1 66  ? 218.002 145.988 190.540 1.00 160.81 ? 66  GLU l N    1 
ATOM 59704 C CA   . GLU GA 1 66  ? 218.104 144.537 190.443 1.00 160.81 ? 66  GLU l CA   1 
ATOM 59705 C C    . GLU GA 1 66  ? 216.772 143.819 190.620 1.00 160.81 ? 66  GLU l C    1 
ATOM 59706 O O    . GLU GA 1 66  ? 216.762 142.584 190.581 1.00 160.81 ? 66  GLU l O    1 
ATOM 59707 C CB   . GLU GA 1 66  ? 219.113 144.003 191.473 1.00 160.81 ? 66  GLU l CB   1 
ATOM 59708 C CG   . GLU GA 1 66  ? 219.045 144.617 192.880 1.00 160.81 ? 66  GLU l CG   1 
ATOM 59709 C CD   . GLU GA 1 66  ? 217.712 144.402 193.566 1.00 160.81 ? 66  GLU l CD   1 
ATOM 59710 O OE1  . GLU GA 1 66  ? 217.123 143.313 193.405 1.00 160.81 ? 66  GLU l OE1  1 
ATOM 59711 O OE2  . GLU GA 1 66  ? 217.248 145.330 194.261 1.00 160.81 ? 66  GLU l OE2  1 
ATOM 59712 H H    . GLU GA 1 66  ? 218.362 146.330 191.235 1.00 160.81 ? 66  GLU l H    1 
ATOM 59713 H HA   . GLU GA 1 66  ? 218.441 144.312 189.562 1.00 160.81 ? 66  GLU l HA   1 
ATOM 59714 H HB2  . GLU GA 1 66  ? 218.977 143.047 191.569 1.00 160.81 ? 66  GLU l HB2  1 
ATOM 59715 H HB3  . GLU GA 1 66  ? 220.006 144.165 191.132 1.00 160.81 ? 66  GLU l HB3  1 
ATOM 59716 H HG2  . GLU GA 1 66  ? 219.720 144.186 193.428 1.00 160.81 ? 66  GLU l HG2  1 
ATOM 59717 H HG3  . GLU GA 1 66  ? 219.226 145.568 192.847 1.00 160.81 ? 66  GLU l HG3  1 
ATOM 59718 N N    . ASP GA 1 67  ? 215.660 144.531 190.807 1.00 156.36 ? 67  ASP l N    1 
ATOM 59719 C CA   . ASP GA 1 67  ? 214.382 143.884 191.068 1.00 156.36 ? 67  ASP l CA   1 
ATOM 59720 C C    . ASP GA 1 67  ? 213.483 143.773 189.844 1.00 156.36 ? 67  ASP l C    1 
ATOM 59721 O O    . ASP GA 1 67  ? 212.640 142.871 189.798 1.00 156.36 ? 67  ASP l O    1 
ATOM 59722 C CB   . ASP GA 1 67  ? 213.643 144.655 192.168 1.00 156.36 ? 67  ASP l CB   1 
ATOM 59723 C CG   . ASP GA 1 67  ? 212.486 143.879 192.752 1.00 156.36 ? 67  ASP l CG   1 
ATOM 59724 O OD1  . ASP GA 1 67  ? 212.268 142.721 192.346 1.00 156.36 ? 67  ASP l OD1  1 
ATOM 59725 O OD2  . ASP GA 1 67  ? 211.803 144.424 193.639 1.00 156.36 ? 67  ASP l OD2  1 
ATOM 59726 H H    . ASP GA 1 67  ? 215.618 145.388 190.793 1.00 156.36 ? 67  ASP l H    1 
ATOM 59727 H HA   . ASP GA 1 67  ? 214.541 142.987 191.399 1.00 156.36 ? 67  ASP l HA   1 
ATOM 59728 H HB2  . ASP GA 1 67  ? 214.264 144.853 192.886 1.00 156.36 ? 67  ASP l HB2  1 
ATOM 59729 H HB3  . ASP GA 1 67  ? 213.293 145.480 191.795 1.00 156.36 ? 67  ASP l HB3  1 
ATOM 59730 N N    . ILE GA 1 68  ? 213.639 144.644 188.853 1.00 152.71 ? 68  ILE l N    1 
ATOM 59731 C CA   . ILE GA 1 68  ? 212.804 144.573 187.660 1.00 152.71 ? 68  ILE l CA   1 
ATOM 59732 C C    . ILE GA 1 68  ? 213.361 143.539 186.688 1.00 152.71 ? 68  ILE l C    1 
ATOM 59733 O O    . ILE GA 1 68  ? 214.524 143.135 186.762 1.00 152.71 ? 68  ILE l O    1 
ATOM 59734 C CB   . ILE GA 1 68  ? 212.659 145.958 187.000 1.00 152.71 ? 68  ILE l CB   1 
ATOM 59735 C CG1  . ILE GA 1 68  ? 213.981 146.459 186.400 1.00 152.71 ? 68  ILE l CG1  1 
ATOM 59736 C CG2  . ILE GA 1 68  ? 212.125 146.962 188.000 1.00 152.71 ? 68  ILE l CG2  1 
ATOM 59737 C CD1  . ILE GA 1 68  ? 213.777 147.370 185.217 1.00 152.71 ? 68  ILE l CD1  1 
ATOM 59738 H H    . ILE GA 1 68  ? 214.218 145.281 188.845 1.00 152.71 ? 68  ILE l H    1 
ATOM 59739 H HA   . ILE GA 1 68  ? 211.915 144.283 187.918 1.00 152.71 ? 68  ILE l HA   1 
ATOM 59740 H HB   . ILE GA 1 68  ? 212.014 145.882 186.280 1.00 152.71 ? 68  ILE l HB   1 
ATOM 59741 H HG12 . ILE GA 1 68  ? 214.451 146.967 187.079 1.00 152.71 ? 68  ILE l HG12 1 
ATOM 59742 H HG13 . ILE GA 1 68  ? 214.543 145.731 186.102 1.00 152.71 ? 68  ILE l HG13 1 
ATOM 59743 H HG21 . ILE GA 1 68  ? 211.312 146.609 188.393 1.00 152.71 ? 68  ILE l HG21 1 
ATOM 59744 H HG22 . ILE GA 1 68  ? 211.936 147.793 187.538 1.00 152.71 ? 68  ILE l HG22 1 
ATOM 59745 H HG23 . ILE GA 1 68  ? 212.790 147.114 188.689 1.00 152.71 ? 68  ILE l HG23 1 
ATOM 59746 H HD11 . ILE GA 1 68  ? 214.632 147.744 184.959 1.00 152.71 ? 68  ILE l HD11 1 
ATOM 59747 H HD12 . ILE GA 1 68  ? 213.403 146.859 184.483 1.00 152.71 ? 68  ILE l HD12 1 
ATOM 59748 H HD13 . ILE GA 1 68  ? 213.169 148.082 185.471 1.00 152.71 ? 68  ILE l HD13 1 
ATOM 59749 N N    . ILE GA 1 69  ? 212.508 143.100 185.767 1.00 151.37 ? 69  ILE l N    1 
ATOM 59750 C CA   . ILE GA 1 69  ? 212.905 142.134 184.748 1.00 151.37 ? 69  ILE l CA   1 
ATOM 59751 C C    . ILE GA 1 69  ? 212.140 142.435 183.467 1.00 151.37 ? 69  ILE l C    1 
ATOM 59752 O O    . ILE GA 1 69  ? 210.953 142.772 183.501 1.00 151.37 ? 69  ILE l O    1 
ATOM 59753 C CB   . ILE GA 1 69  ? 212.671 140.687 185.243 1.00 151.37 ? 69  ILE l CB   1 
ATOM 59754 C CG1  . ILE GA 1 69  ? 213.499 139.665 184.446 1.00 151.37 ? 69  ILE l CG1  1 
ATOM 59755 C CG2  . ILE GA 1 69  ? 211.187 140.323 185.207 1.00 151.37 ? 69  ILE l CG2  1 
ATOM 59756 C CD1  . ILE GA 1 69  ? 214.997 139.934 184.367 1.00 151.37 ? 69  ILE l CD1  1 
ATOM 59757 H H    . ILE GA 1 69  ? 211.687 143.348 185.710 1.00 151.37 ? 69  ILE l H    1 
ATOM 59758 H HA   . ILE GA 1 69  ? 213.843 142.277 184.566 1.00 151.37 ? 69  ILE l HA   1 
ATOM 59759 H HB   . ILE GA 1 69  ? 212.962 140.643 186.168 1.00 151.37 ? 69  ILE l HB   1 
ATOM 59760 H HG12 . ILE GA 1 69  ? 213.383 138.794 184.855 1.00 151.37 ? 69  ILE l HG12 1 
ATOM 59761 H HG13 . ILE GA 1 69  ? 213.161 139.640 183.536 1.00 151.37 ? 69  ILE l HG13 1 
ATOM 59762 H HG21 . ILE GA 1 69  ? 210.681 141.002 185.681 1.00 151.37 ? 69  ILE l HG21 1 
ATOM 59763 H HG22 . ILE GA 1 69  ? 210.882 140.257 184.289 1.00 151.37 ? 69  ILE l HG22 1 
ATOM 59764 H HG23 . ILE GA 1 69  ? 211.078 139.462 185.637 1.00 151.37 ? 69  ILE l HG23 1 
ATOM 59765 H HD11 . ILE GA 1 69  ? 215.424 139.162 183.966 1.00 151.37 ? 69  ILE l HD11 1 
ATOM 59766 H HD12 . ILE GA 1 69  ? 215.168 140.715 183.819 1.00 151.37 ? 69  ILE l HD12 1 
ATOM 59767 H HD13 . ILE GA 1 69  ? 215.343 140.061 185.265 1.00 151.37 ? 69  ILE l HD13 1 
ATOM 59768 N N    . LEU GA 1 70  ? 212.834 142.316 182.335 1.00 151.69 ? 70  LEU l N    1 
ATOM 59769 C CA   . LEU GA 1 70  ? 212.279 142.615 181.023 1.00 151.69 ? 70  LEU l CA   1 
ATOM 59770 C C    . LEU GA 1 70  ? 212.489 141.449 180.069 1.00 151.69 ? 70  LEU l C    1 
ATOM 59771 O O    . LEU GA 1 70  ? 213.517 140.767 180.118 1.00 151.69 ? 70  LEU l O    1 
ATOM 59772 C CB   . LEU GA 1 70  ? 212.913 143.878 180.445 1.00 151.69 ? 70  LEU l CB   1 
ATOM 59773 C CG   . LEU GA 1 70  ? 212.737 145.136 181.292 1.00 151.69 ? 70  LEU l CG   1 
ATOM 59774 C CD1  . LEU GA 1 70  ? 213.615 146.252 180.757 1.00 151.69 ? 70  LEU l CD1  1 
ATOM 59775 C CD2  . LEU GA 1 70  ? 211.280 145.581 181.329 1.00 151.69 ? 70  LEU l CD2  1 
ATOM 59776 H H    . LEU GA 1 70  ? 213.653 142.055 182.307 1.00 151.69 ? 70  LEU l H    1 
ATOM 59777 H HA   . LEU GA 1 70  ? 211.325 142.756 181.099 1.00 151.69 ? 70  LEU l HA   1 
ATOM 59778 H HB2  . LEU GA 1 70  ? 213.865 143.726 180.351 1.00 151.69 ? 70  LEU l HB2  1 
ATOM 59779 H HB3  . LEU GA 1 70  ? 212.521 144.052 179.575 1.00 151.69 ? 70  LEU l HB3  1 
ATOM 59780 H HG   . LEU GA 1 70  ? 213.015 144.947 182.202 1.00 151.69 ? 70  LEU l HG   1 
ATOM 59781 H HD11 . LEU GA 1 70  ? 213.520 147.029 181.330 1.00 151.69 ? 70  LEU l HD11 1 
ATOM 59782 H HD12 . LEU GA 1 70  ? 214.538 145.953 180.753 1.00 151.69 ? 70  LEU l HD12 1 
ATOM 59783 H HD13 . LEU GA 1 70  ? 213.334 146.470 179.855 1.00 151.69 ? 70  LEU l HD13 1 
ATOM 59784 H HD21 . LEU GA 1 70  ? 211.181 146.266 182.008 1.00 151.69 ? 70  LEU l HD21 1 
ATOM 59785 H HD22 . LEU GA 1 70  ? 211.042 145.942 180.461 1.00 151.69 ? 70  LEU l HD22 1 
ATOM 59786 H HD23 . LEU GA 1 70  ? 210.709 144.827 181.539 1.00 151.69 ? 70  LEU l HD23 1 
ATOM 59787 N N    . ASN GA 1 71  ? 211.504 141.231 179.200 1.00 159.49 ? 71  ASN l N    1 
ATOM 59788 C CA   . ASN GA 1 71  ? 211.554 140.200 178.174 1.00 159.49 ? 71  ASN l CA   1 
ATOM 59789 C C    . ASN GA 1 71  ? 210.860 140.721 176.923 1.00 159.49 ? 71  ASN l C    1 
ATOM 59790 O O    . ASN GA 1 71  ? 209.801 141.349 177.011 1.00 159.49 ? 71  ASN l O    1 
ATOM 59791 C CB   . ASN GA 1 71  ? 210.914 138.898 178.661 1.00 159.49 ? 71  ASN l CB   1 
ATOM 59792 C CG   . ASN GA 1 71  ? 211.846 138.086 179.531 1.00 159.49 ? 71  ASN l CG   1 
ATOM 59793 O OD1  . ASN GA 1 71  ? 213.051 138.028 179.285 1.00 159.49 ? 71  ASN l OD1  1 
ATOM 59794 N ND2  . ASN GA 1 71  ? 211.294 137.459 180.563 1.00 159.49 ? 71  ASN l ND2  1 
ATOM 59795 H H    . ASN GA 1 71  ? 210.773 141.683 179.188 1.00 159.49 ? 71  ASN l H    1 
ATOM 59796 H HA   . ASN GA 1 71  ? 212.480 140.022 177.947 1.00 159.49 ? 71  ASN l HA   1 
ATOM 59797 H HB2  . ASN GA 1 71  ? 210.140 139.111 179.198 1.00 159.49 ? 71  ASN l HB2  1 
ATOM 59798 H HB3  . ASN GA 1 71  ? 210.659 138.358 177.899 1.00 159.49 ? 71  ASN l HB3  1 
ATOM 59799 H HD21 . ASN GA 1 71  ? 210.449 137.527 180.708 1.00 159.49 ? 71  ASN l HD21 1 
ATOM 59800 H HD22 . ASN GA 1 71  ? 211.784 136.992 181.093 1.00 159.49 ? 71  ASN l HD22 1 
ATOM 59801 N N    . ALA GA 1 72  ? 211.469 140.475 175.763 1.00 168.12 ? 72  ALA l N    1 
ATOM 59802 C CA   . ALA GA 1 72  ? 210.900 140.909 174.495 1.00 168.12 ? 72  ALA l CA   1 
ATOM 59803 C C    . ALA GA 1 72  ? 211.314 139.966 173.377 1.00 168.12 ? 72  ALA l C    1 
ATOM 59804 O O    . ALA GA 1 72  ? 212.442 139.466 173.364 1.00 168.12 ? 72  ALA l O    1 
ATOM 59805 C CB   . ALA GA 1 72  ? 211.353 142.327 174.145 1.00 168.12 ? 72  ALA l CB   1 
ATOM 59806 H H    . ALA GA 1 72  ? 212.216 140.057 175.686 1.00 168.12 ? 72  ALA l H    1 
ATOM 59807 H HA   . ALA GA 1 72  ? 209.932 140.902 174.557 1.00 168.12 ? 72  ALA l HA   1 
ATOM 59808 H HB1  . ALA GA 1 72  ? 212.286 142.305 173.881 1.00 168.12 ? 72  ALA l HB1  1 
ATOM 59809 H HB2  . ALA GA 1 72  ? 210.809 142.661 173.414 1.00 168.12 ? 72  ALA l HB2  1 
ATOM 59810 H HB3  . ALA GA 1 72  ? 211.243 142.890 174.920 1.00 168.12 ? 72  ALA l HB3  1 
ATOM 59811 N N    . VAL GA 1 73  ? 210.391 139.721 172.447 1.00 171.64 ? 73  VAL l N    1 
ATOM 59812 C CA   . VAL GA 1 73  ? 210.687 138.934 171.255 1.00 171.64 ? 73  VAL l CA   1 
ATOM 59813 C C    . VAL GA 1 73  ? 209.662 139.285 170.190 1.00 171.64 ? 73  VAL l C    1 
ATOM 59814 O O    . VAL GA 1 73  ? 208.523 139.646 170.495 1.00 171.64 ? 73  VAL l O    1 
ATOM 59815 C CB   . VAL GA 1 73  ? 210.697 137.414 171.556 1.00 171.64 ? 73  VAL l CB   1 
ATOM 59816 C CG1  . VAL GA 1 73  ? 209.288 136.909 171.835 1.00 171.64 ? 73  VAL l CG1  1 
ATOM 59817 C CG2  . VAL GA 1 73  ? 211.322 136.653 170.398 1.00 171.64 ? 73  VAL l CG2  1 
ATOM 59818 H H    . VAL GA 1 73  ? 209.580 140.004 172.484 1.00 171.64 ? 73  VAL l H    1 
ATOM 59819 H HA   . VAL GA 1 73  ? 211.563 139.181 170.922 1.00 171.64 ? 73  VAL l HA   1 
ATOM 59820 H HB   . VAL GA 1 73  ? 211.247 137.249 172.335 1.00 171.64 ? 73  VAL l HB   1 
ATOM 59821 H HG11 . VAL GA 1 73  ? 208.864 137.499 172.477 1.00 171.64 ? 73  VAL l HG11 1 
ATOM 59822 H HG12 . VAL GA 1 73  ? 209.342 136.011 172.200 1.00 171.64 ? 73  VAL l HG12 1 
ATOM 59823 H HG13 . VAL GA 1 73  ? 208.775 136.900 171.012 1.00 171.64 ? 73  VAL l HG13 1 
ATOM 59824 H HG21 . VAL GA 1 73  ? 212.171 137.063 170.170 1.00 171.64 ? 73  VAL l HG21 1 
ATOM 59825 H HG22 . VAL GA 1 73  ? 211.461 135.731 170.665 1.00 171.64 ? 73  VAL l HG22 1 
ATOM 59826 H HG23 . VAL GA 1 73  ? 210.722 136.689 169.636 1.00 171.64 ? 73  VAL l HG23 1 
ATOM 59827 N N    . GLY GA 1 74  ? 210.078 139.181 168.933 1.00 175.66 ? 74  GLY l N    1 
ATOM 59828 C CA   . GLY GA 1 74  ? 209.239 139.512 167.801 1.00 175.66 ? 74  GLY l CA   1 
ATOM 59829 C C    . GLY GA 1 74  ? 208.715 140.932 167.805 1.00 175.66 ? 74  GLY l C    1 
ATOM 59830 O O    . GLY GA 1 74  ? 209.465 141.869 167.516 1.00 175.66 ? 74  GLY l O    1 
ATOM 59831 H H    . GLY GA 1 74  ? 210.864 138.913 168.709 1.00 175.66 ? 74  GLY l H    1 
ATOM 59832 H HA2  . GLY GA 1 74  ? 209.744 139.380 166.984 1.00 175.66 ? 74  GLY l HA2  1 
ATOM 59833 H HA3  . GLY GA 1 74  ? 208.477 138.912 167.785 1.00 175.66 ? 74  GLY l HA3  1 
ATOM 59834 N N    . ASP GA 1 75  ? 207.434 141.108 168.130 1.00 180.80 ? 75  ASP l N    1 
ATOM 59835 C CA   . ASP GA 1 75  ? 206.836 142.431 168.270 1.00 180.80 ? 75  ASP l CA   1 
ATOM 59836 C C    . ASP GA 1 75  ? 206.107 142.578 169.600 1.00 180.80 ? 75  ASP l C    1 
ATOM 59837 O O    . ASP GA 1 75  ? 205.136 143.334 169.698 1.00 180.80 ? 75  ASP l O    1 
ATOM 59838 C CB   . ASP GA 1 75  ? 205.886 142.720 167.111 1.00 180.80 ? 75  ASP l CB   1 
ATOM 59839 C CG   . ASP GA 1 75  ? 204.633 141.872 167.159 1.00 180.80 ? 75  ASP l CG   1 
ATOM 59840 O OD1  . ASP GA 1 75  ? 204.645 140.827 167.844 1.00 180.80 ? 75  ASP l OD1  1 
ATOM 59841 O OD2  . ASP GA 1 75  ? 203.632 142.253 166.517 1.00 180.80 ? 75  ASP l OD2  1 
ATOM 59842 H H    . ASP GA 1 75  ? 206.882 140.464 168.275 1.00 180.80 ? 75  ASP l H    1 
ATOM 59843 H HA   . ASP GA 1 75  ? 207.535 143.101 168.249 1.00 180.80 ? 75  ASP l HA   1 
ATOM 59844 H HB2  . ASP GA 1 75  ? 205.623 143.651 167.144 1.00 180.80 ? 75  ASP l HB2  1 
ATOM 59845 H HB3  . ASP GA 1 75  ? 206.342 142.535 166.275 1.00 180.80 ? 75  ASP l HB3  1 
ATOM 59846 N N    . THR GA 1 76  ? 206.559 141.868 170.629 1.00 176.48 ? 76  THR l N    1 
ATOM 59847 C CA   . THR GA 1 76  ? 205.905 141.869 171.928 1.00 176.48 ? 76  THR l CA   1 
ATOM 59848 C C    . THR GA 1 76  ? 206.914 142.182 173.021 1.00 176.48 ? 76  THR l C    1 
ATOM 59849 O O    . THR GA 1 76  ? 208.057 141.715 172.982 1.00 176.48 ? 76  THR l O    1 
ATOM 59850 C CB   . THR GA 1 76  ? 205.236 140.523 172.209 1.00 176.48 ? 76  THR l CB   1 
ATOM 59851 O OG1  . THR GA 1 76  ? 206.222 139.575 172.633 1.00 176.48 ? 76  THR l OG1  1 
ATOM 59852 C CG2  . THR GA 1 76  ? 204.533 140.012 170.963 1.00 176.48 ? 76  THR l CG2  1 
ATOM 59853 H H    . THR GA 1 76  ? 207.258 141.369 170.598 1.00 176.48 ? 76  THR l H    1 
ATOM 59854 H HA   . THR GA 1 76  ? 205.220 142.554 171.954 1.00 176.48 ? 76  THR l HA   1 
ATOM 59855 H HB   . THR GA 1 76  ? 204.573 140.631 172.908 1.00 176.48 ? 76  THR l HB   1 
ATOM 59856 H HG1  . THR GA 1 76  ? 206.844 139.537 172.070 1.00 176.48 ? 76  THR l HG1  1 
ATOM 59857 H HG21 . THR GA 1 76  ? 203.875 139.342 171.206 1.00 176.48 ? 76  THR l HG21 1 
ATOM 59858 H HG22 . THR GA 1 76  ? 204.086 140.745 170.513 1.00 176.48 ? 76  THR l HG22 1 
ATOM 59859 H HG23 . THR GA 1 76  ? 205.177 139.616 170.356 1.00 176.48 ? 76  THR l HG23 1 
ATOM 59860 N N    . LEU GA 1 77  ? 206.476 142.974 173.995 1.00 158.19 ? 77  LEU l N    1 
ATOM 59861 C CA   . LEU GA 1 77  ? 207.294 143.389 175.125 1.00 158.19 ? 77  LEU l CA   1 
ATOM 59862 C C    . LEU GA 1 77  ? 206.498 143.173 176.398 1.00 158.19 ? 77  LEU l C    1 
ATOM 59863 O O    . LEU GA 1 77  ? 205.328 143.555 176.469 1.00 158.19 ? 77  LEU l O    1 
ATOM 59864 C CB   . LEU GA 1 77  ? 207.707 144.858 175.001 1.00 158.19 ? 77  LEU l CB   1 
ATOM 59865 C CG   . LEU GA 1 77  ? 208.557 145.446 176.131 1.00 158.19 ? 77  LEU l CG   1 
ATOM 59866 C CD1  . LEU GA 1 77  ? 209.916 144.791 176.209 1.00 158.19 ? 77  LEU l CD1  1 
ATOM 59867 C CD2  . LEU GA 1 77  ? 208.704 146.946 175.948 1.00 158.19 ? 77  LEU l CD2  1 
ATOM 59868 H H    . LEU GA 1 77  ? 205.678 143.294 174.021 1.00 158.19 ? 77  LEU l H    1 
ATOM 59869 H HA   . LEU GA 1 77  ? 208.094 142.844 175.169 1.00 158.19 ? 77  LEU l HA   1 
ATOM 59870 H HB2  . LEU GA 1 77  ? 208.221 144.956 174.186 1.00 158.19 ? 77  LEU l HB2  1 
ATOM 59871 H HB3  . LEU GA 1 77  ? 206.903 145.396 174.939 1.00 158.19 ? 77  LEU l HB3  1 
ATOM 59872 H HG   . LEU GA 1 77  ? 208.110 145.298 176.979 1.00 158.19 ? 77  LEU l HG   1 
ATOM 59873 H HD11 . LEU GA 1 77  ? 209.798 143.837 176.330 1.00 158.19 ? 77  LEU l HD11 1 
ATOM 59874 H HD12 . LEU GA 1 77  ? 210.400 144.969 175.387 1.00 158.19 ? 77  LEU l HD12 1 
ATOM 59875 H HD13 . LEU GA 1 77  ? 210.399 145.157 176.966 1.00 158.19 ? 77  LEU l HD13 1 
ATOM 59876 H HD21 . LEU GA 1 77  ? 207.822 147.349 175.917 1.00 158.19 ? 77  LEU l HD21 1 
ATOM 59877 H HD22 . LEU GA 1 77  ? 209.205 147.307 176.696 1.00 158.19 ? 77  LEU l HD22 1 
ATOM 59878 H HD23 . LEU GA 1 77  ? 209.178 147.120 175.119 1.00 158.19 ? 77  LEU l HD23 1 
ATOM 59879 N N    . GLU GA 1 78  ? 207.133 142.550 177.388 1.00 157.23 ? 78  GLU l N    1 
ATOM 59880 C CA   . GLU GA 1 78  ? 206.551 142.317 178.702 1.00 157.23 ? 78  GLU l CA   1 
ATOM 59881 C C    . GLU GA 1 78  ? 207.418 142.956 179.777 1.00 157.23 ? 78  GLU l C    1 
ATOM 59882 O O    . GLU GA 1 78  ? 208.649 142.853 179.743 1.00 157.23 ? 78  GLU l O    1 
ATOM 59883 C CB   . GLU GA 1 78  ? 206.374 140.821 178.980 1.00 157.23 ? 78  GLU l CB   1 
ATOM 59884 C CG   . GLU GA 1 78  ? 207.654 140.062 179.281 1.00 157.23 ? 78  GLU l CG   1 
ATOM 59885 C CD   . GLU GA 1 78  ? 207.395 138.619 179.655 1.00 157.23 ? 78  GLU l CD   1 
ATOM 59886 O OE1  . GLU GA 1 78  ? 206.421 138.032 179.140 1.00 157.23 ? 78  GLU l OE1  1 
ATOM 59887 O OE2  . GLU GA 1 78  ? 208.174 138.068 180.462 1.00 157.23 ? 78  GLU l OE2  1 
ATOM 59888 H H    . GLU GA 1 78  ? 207.932 142.242 177.315 1.00 157.23 ? 78  GLU l H    1 
ATOM 59889 H HA   . GLU GA 1 78  ? 205.678 142.731 178.746 1.00 157.23 ? 78  GLU l HA   1 
ATOM 59890 H HB2  . GLU GA 1 78  ? 205.788 140.717 179.746 1.00 157.23 ? 78  GLU l HB2  1 
ATOM 59891 H HB3  . GLU GA 1 78  ? 205.966 140.410 178.202 1.00 157.23 ? 78  GLU l HB3  1 
ATOM 59892 H HG2  . GLU GA 1 78  ? 208.217 140.073 178.491 1.00 157.23 ? 78  GLU l HG2  1 
ATOM 59893 H HG3  . GLU GA 1 78  ? 208.119 140.458 180.031 1.00 157.23 ? 78  GLU l HG3  1 
ATOM 59894 N N    . ILE GA 1 79  ? 206.762 143.609 180.731 1.00 150.47 ? 79  ILE l N    1 
ATOM 59895 C CA   . ILE GA 1 79  ? 207.418 144.337 181.809 1.00 150.47 ? 79  ILE l CA   1 
ATOM 59896 C C    . ILE GA 1 79  ? 206.875 143.800 183.122 1.00 150.47 ? 79  ILE l C    1 
ATOM 59897 O O    . ILE GA 1 79  ? 205.657 143.724 183.311 1.00 150.47 ? 79  ILE l O    1 
ATOM 59898 C CB   . ILE GA 1 79  ? 207.184 145.856 181.711 1.00 150.47 ? 79  ILE l CB   1 
ATOM 59899 C CG1  . ILE GA 1 79  ? 207.547 146.367 180.314 1.00 150.47 ? 79  ILE l CG1  1 
ATOM 59900 C CG2  . ILE GA 1 79  ? 208.006 146.592 182.761 1.00 150.47 ? 79  ILE l CG2  1 
ATOM 59901 C CD1  . ILE GA 1 79  ? 207.203 147.823 180.082 1.00 150.47 ? 79  ILE l CD1  1 
ATOM 59902 H H    . ILE GA 1 79  ? 205.908 143.635 180.780 1.00 150.47 ? 79  ILE l H    1 
ATOM 59903 H HA   . ILE GA 1 79  ? 208.373 144.173 181.784 1.00 150.47 ? 79  ILE l HA   1 
ATOM 59904 H HB   . ILE GA 1 79  ? 206.245 146.037 181.873 1.00 150.47 ? 79  ILE l HB   1 
ATOM 59905 H HG12 . ILE GA 1 79  ? 208.503 146.265 180.183 1.00 150.47 ? 79  ILE l HG12 1 
ATOM 59906 H HG13 . ILE GA 1 79  ? 207.069 145.854 179.647 1.00 150.47 ? 79  ILE l HG13 1 
ATOM 59907 H HG21 . ILE GA 1 79  ? 207.822 146.227 183.640 1.00 150.47 ? 79  ILE l HG21 1 
ATOM 59908 H HG22 . ILE GA 1 79  ? 207.767 147.531 182.749 1.00 150.47 ? 79  ILE l HG22 1 
ATOM 59909 H HG23 . ILE GA 1 79  ? 208.947 146.490 182.553 1.00 150.47 ? 79  ILE l HG23 1 
ATOM 59910 H HD11 . ILE GA 1 79  ? 207.332 148.029 179.143 1.00 150.47 ? 79  ILE l HD11 1 
ATOM 59911 H HD12 . ILE GA 1 79  ? 207.782 148.380 180.624 1.00 150.47 ? 79  ILE l HD12 1 
ATOM 59912 H HD13 . ILE GA 1 79  ? 206.276 147.969 180.325 1.00 150.47 ? 79  ILE l HD13 1 
ATOM 59913 N N    . ARG GA 1 80  ? 207.780 143.439 184.024 1.00 147.00 ? 80  ARG l N    1 
ATOM 59914 C CA   . ARG GA 1 80  ? 207.438 142.924 185.339 1.00 147.00 ? 80  ARG l CA   1 
ATOM 59915 C C    . ARG GA 1 80  ? 208.177 143.733 186.389 1.00 147.00 ? 80  ARG l C    1 
ATOM 59916 O O    . ARG GA 1 80  ? 209.341 144.097 186.198 1.00 147.00 ? 80  ARG l O    1 
ATOM 59917 C CB   . ARG GA 1 80  ? 207.804 141.449 185.469 1.00 147.00 ? 80  ARG l CB   1 
ATOM 59918 C CG   . ARG GA 1 80  ? 206.654 140.498 185.207 1.00 147.00 ? 80  ARG l CG   1 
ATOM 59919 C CD   . ARG GA 1 80  ? 207.045 139.084 185.573 1.00 147.00 ? 80  ARG l CD   1 
ATOM 59920 N NE   . ARG GA 1 80  ? 208.167 138.625 184.761 1.00 147.00 ? 80  ARG l NE   1 
ATOM 59921 C CZ   . ARG GA 1 80  ? 209.050 137.706 185.128 1.00 147.00 ? 80  ARG l CZ   1 
ATOM 59922 N NH1  . ARG GA 1 80  ? 209.033 137.166 186.336 1.00 147.00 ? 80  ARG l NH1  1 
ATOM 59923 N NH2  . ARG GA 1 80  ? 210.000 137.343 184.271 1.00 147.00 ? 80  ARG l NH2  1 
ATOM 59924 H H    . ARG GA 1 80  ? 208.627 143.484 183.889 1.00 147.00 ? 80  ARG l H    1 
ATOM 59925 H HA   . ARG GA 1 80  ? 206.485 143.019 185.496 1.00 147.00 ? 80  ARG l HA   1 
ATOM 59926 H HB2  . ARG GA 1 80  ? 208.506 141.247 184.830 1.00 147.00 ? 80  ARG l HB2  1 
ATOM 59927 H HB3  . ARG GA 1 80  ? 208.125 141.285 186.369 1.00 147.00 ? 80  ARG l HB3  1 
ATOM 59928 H HG2  . ARG GA 1 80  ? 205.892 140.756 185.748 1.00 147.00 ? 80  ARG l HG2  1 
ATOM 59929 H HG3  . ARG GA 1 80  ? 206.425 140.519 184.265 1.00 147.00 ? 80  ARG l HG3  1 
ATOM 59930 H HD2  . ARG GA 1 80  ? 207.301 139.067 186.507 1.00 147.00 ? 80  ARG l HD2  1 
ATOM 59931 H HD3  . ARG GA 1 80  ? 206.293 138.492 185.417 1.00 147.00 ? 80  ARG l HD3  1 
ATOM 59932 H HE   . ARG GA 1 80  ? 208.269 138.987 183.987 1.00 147.00 ? 80  ARG l HE   1 
ATOM 59933 H HH11 . ARG GA 1 80  ? 208.431 137.388 186.907 1.00 147.00 ? 80  ARG l HH11 1 
ATOM 59934 H HH12 . ARG GA 1 80  ? 209.623 136.577 186.547 1.00 147.00 ? 80  ARG l HH12 1 
ATOM 59935 H HH21 . ARG GA 1 80  ? 210.024 137.689 183.484 1.00 147.00 ? 80  ARG l HH21 1 
ATOM 59936 H HH22 . ARG GA 1 80  ? 210.580 136.750 184.497 1.00 147.00 ? 80  ARG l HH22 1 
ATOM 59937 N N    . ALA GA 1 81  ? 207.505 143.990 187.505 1.00 150.56 ? 81  ALA l N    1 
ATOM 59938 C CA   . ALA GA 1 81  ? 208.099 144.779 188.570 1.00 150.56 ? 81  ALA l CA   1 
ATOM 59939 C C    . ALA GA 1 81  ? 207.423 144.428 189.883 1.00 150.56 ? 81  ALA l C    1 
ATOM 59940 O O    . ALA GA 1 81  ? 206.298 143.923 189.914 1.00 150.56 ? 81  ALA l O    1 
ATOM 59941 C CB   . ALA GA 1 81  ? 207.978 146.278 188.290 1.00 150.56 ? 81  ALA l CB   1 
ATOM 59942 H H    . ALA GA 1 81  ? 206.705 143.720 187.668 1.00 150.56 ? 81  ALA l H    1 
ATOM 59943 H HA   . ALA GA 1 81  ? 209.041 144.559 188.646 1.00 150.56 ? 81  ALA l HA   1 
ATOM 59944 H HB1  . ALA GA 1 81  ? 208.336 146.769 189.046 1.00 150.56 ? 81  ALA l HB1  1 
ATOM 59945 H HB2  . ALA GA 1 81  ? 207.042 146.501 188.163 1.00 150.56 ? 81  ALA l HB2  1 
ATOM 59946 H HB3  . ALA GA 1 81  ? 208.480 146.490 187.488 1.00 150.56 ? 81  ALA l HB3  1 
ATOM 59947 N N    . LYS GA 1 82  ? 208.129 144.730 190.970 1.00 161.44 ? 82  LYS l N    1 
ATOM 59948 C CA   . LYS GA 1 82  ? 207.650 144.443 192.318 1.00 161.44 ? 82  LYS l CA   1 
ATOM 59949 C C    . LYS GA 1 82  ? 208.283 145.472 193.248 1.00 161.44 ? 82  LYS l C    1 
ATOM 59950 O O    . LYS GA 1 82  ? 209.458 145.350 193.601 1.00 161.44 ? 82  LYS l O    1 
ATOM 59951 C CB   . LYS GA 1 82  ? 208.010 143.024 192.730 1.00 161.44 ? 82  LYS l CB   1 
ATOM 59952 C CG   . LYS GA 1 82  ? 207.411 142.582 194.055 1.00 161.44 ? 82  LYS l CG   1 
ATOM 59953 C CD   . LYS GA 1 82  ? 208.466 141.962 194.968 1.00 161.44 ? 82  LYS l CD   1 
ATOM 59954 C CE   . LYS GA 1 82  ? 208.928 140.605 194.460 1.00 161.44 ? 82  LYS l CE   1 
ATOM 59955 N NZ   . LYS GA 1 82  ? 209.962 140.005 195.347 1.00 161.44 ? 82  LYS l NZ   1 
ATOM 59956 H H    . LYS GA 1 82  ? 208.901 145.108 190.951 1.00 161.44 ? 82  LYS l H    1 
ATOM 59957 H HA   . LYS GA 1 82  ? 206.688 144.545 192.342 1.00 161.44 ? 82  LYS l HA   1 
ATOM 59958 H HB2  . LYS GA 1 82  ? 207.691 142.414 192.047 1.00 161.44 ? 82  LYS l HB2  1 
ATOM 59959 H HB3  . LYS GA 1 82  ? 208.975 142.957 192.800 1.00 161.44 ? 82  LYS l HB3  1 
ATOM 59960 H HG2  . LYS GA 1 82  ? 207.028 143.349 194.509 1.00 161.44 ? 82  LYS l HG2  1 
ATOM 59961 H HG3  . LYS GA 1 82  ? 206.727 141.916 193.888 1.00 161.44 ? 82  LYS l HG3  1 
ATOM 59962 H HD2  . LYS GA 1 82  ? 209.237 142.549 195.018 1.00 161.44 ? 82  LYS l HD2  1 
ATOM 59963 H HD3  . LYS GA 1 82  ? 208.086 141.838 195.851 1.00 161.44 ? 82  LYS l HD3  1 
ATOM 59964 H HE2  . LYS GA 1 82  ? 208.170 140.001 194.427 1.00 161.44 ? 82  LYS l HE2  1 
ATOM 59965 H HE3  . LYS GA 1 82  ? 209.313 140.708 193.576 1.00 161.44 ? 82  LYS l HE3  1 
ATOM 59966 H HZ1  . LYS GA 1 82  ? 210.216 139.214 195.027 1.00 161.44 ? 82  LYS l HZ1  1 
ATOM 59967 H HZ2  . LYS GA 1 82  ? 209.632 139.893 196.166 1.00 161.44 ? 82  LYS l HZ2  1 
ATOM 59968 H HZ3  . LYS GA 1 82  ? 210.672 140.540 195.392 1.00 161.44 ? 82  LYS l HZ3  1 
ATOM 59969 N N    . ARG GA 1 83  ? 207.504 146.470 193.646 1.00 152.53 ? 83  ARG l N    1 
ATOM 59970 C CA   . ARG GA 1 83  ? 208.037 147.533 194.479 1.00 152.53 ? 83  ARG l CA   1 
ATOM 59971 C C    . ARG GA 1 83  ? 208.018 147.119 195.943 1.00 152.53 ? 83  ARG l C    1 
ATOM 59972 O O    . ARG GA 1 83  ? 207.197 146.303 196.371 1.00 152.53 ? 83  ARG l O    1 
ATOM 59973 C CB   . ARG GA 1 83  ? 207.227 148.815 194.290 1.00 152.53 ? 83  ARG l CB   1 
ATOM 59974 C CG   . ARG GA 1 83  ? 205.753 148.685 194.647 1.00 152.53 ? 83  ARG l CG   1 
ATOM 59975 C CD   . ARG GA 1 83  ? 205.055 150.030 194.621 1.00 152.53 ? 83  ARG l CD   1 
ATOM 59976 N NE   . ARG GA 1 83  ? 205.360 150.779 193.407 1.00 152.53 ? 83  ARG l NE   1 
ATOM 59977 C CZ   . ARG GA 1 83  ? 204.606 150.806 192.315 1.00 152.53 ? 83  ARG l CZ   1 
ATOM 59978 N NH1  . ARG GA 1 83  ? 203.463 150.144 192.239 1.00 152.53 ? 83  ARG l NH1  1 
ATOM 59979 N NH2  . ARG GA 1 83  ? 205.006 151.525 191.271 1.00 152.53 ? 83  ARG l NH2  1 
ATOM 59980 H H    . ARG GA 1 83  ? 206.672 146.551 193.447 1.00 152.53 ? 83  ARG l H    1 
ATOM 59981 H HA   . ARG GA 1 83  ? 208.956 147.713 194.225 1.00 152.53 ? 83  ARG l HA   1 
ATOM 59982 H HB2  . ARG GA 1 83  ? 207.607 149.512 194.848 1.00 152.53 ? 83  ARG l HB2  1 
ATOM 59983 H HB3  . ARG GA 1 83  ? 207.280 149.075 193.358 1.00 152.53 ? 83  ARG l HB3  1 
ATOM 59984 H HG2  . ARG GA 1 83  ? 205.317 148.108 194.001 1.00 152.53 ? 83  ARG l HG2  1 
ATOM 59985 H HG3  . ARG GA 1 83  ? 205.657 148.322 195.540 1.00 152.53 ? 83  ARG l HG3  1 
ATOM 59986 H HD2  . ARG GA 1 83  ? 204.099 149.901 194.698 1.00 152.53 ? 83  ARG l HD2  1 
ATOM 59987 H HD3  . ARG GA 1 83  ? 205.372 150.554 195.373 1.00 152.53 ? 83  ARG l HD3  1 
ATOM 59988 H HE   . ARG GA 1 83  ? 206.081 151.249 193.402 1.00 152.53 ? 83  ARG l HE   1 
ATOM 59989 H HH11 . ARG GA 1 83  ? 203.178 149.678 192.902 1.00 152.53 ? 83  ARG l HH11 1 
ATOM 59990 H HH12 . ARG GA 1 83  ? 202.991 150.193 191.522 1.00 152.53 ? 83  ARG l HH12 1 
ATOM 59991 H HH21 . ARG GA 1 83  ? 205.749 151.956 191.305 1.00 152.53 ? 83  ARG l HH21 1 
ATOM 59992 H HH22 . ARG GA 1 83  ? 204.529 151.546 190.556 1.00 152.53 ? 83  ARG l HH22 1 
ATOM 59993 N N    . SER GA 1 84  ? 208.932 147.698 196.710 1.00 161.06 ? 84  SER l N    1 
ATOM 59994 C CA   . SER GA 1 84  ? 208.976 147.425 198.135 1.00 161.06 ? 84  SER l CA   1 
ATOM 59995 C C    . SER GA 1 84  ? 207.764 148.047 198.825 1.00 161.06 ? 84  SER l C    1 
ATOM 59996 O O    . SER GA 1 84  ? 207.377 149.173 198.500 1.00 161.06 ? 84  SER l O    1 
ATOM 59997 C CB   . SER GA 1 84  ? 210.262 147.981 198.742 1.00 161.06 ? 84  SER l CB   1 
ATOM 59998 O OG   . SER GA 1 84  ? 211.403 147.410 198.125 1.00 161.06 ? 84  SER l OG   1 
ATOM 59999 H H    . SER GA 1 84  ? 209.531 148.248 196.432 1.00 161.06 ? 84  SER l H    1 
ATOM 60000 H HA   . SER GA 1 84  ? 208.979 146.465 198.252 1.00 161.06 ? 84  SER l HA   1 
ATOM 60001 H HB2  . SER GA 1 84  ? 210.282 148.942 198.613 1.00 161.06 ? 84  SER l HB2  1 
ATOM 60002 H HB3  . SER GA 1 84  ? 210.279 147.774 199.689 1.00 161.06 ? 84  SER l HB3  1 
ATOM 60003 H HG   . SER GA 1 84  ? 212.101 147.774 198.419 1.00 161.06 ? 84  SER l HG   1 
ATOM 60004 N N    . PRO GA 1 85  ? 207.143 147.350 199.774 1.00 163.20 ? 85  PRO l N    1 
ATOM 60005 C CA   . PRO GA 1 85  ? 206.015 147.947 200.493 1.00 163.20 ? 85  PRO l CA   1 
ATOM 60006 C C    . PRO GA 1 85  ? 206.472 149.108 201.362 1.00 163.20 ? 85  PRO l C    1 
ATOM 60007 O O    . PRO GA 1 85  ? 207.654 149.264 201.675 1.00 163.20 ? 85  PRO l O    1 
ATOM 60008 C CB   . PRO GA 1 85  ? 205.480 146.791 201.340 1.00 163.20 ? 85  PRO l CB   1 
ATOM 60009 C CG   . PRO GA 1 85  ? 206.656 145.922 201.550 1.00 163.20 ? 85  PRO l CG   1 
ATOM 60010 C CD   . PRO GA 1 85  ? 207.445 146.000 200.280 1.00 163.20 ? 85  PRO l CD   1 
ATOM 60011 H HA   . PRO GA 1 85  ? 205.332 148.247 199.874 1.00 163.20 ? 85  PRO l HA   1 
ATOM 60012 H HB2  . PRO GA 1 85  ? 205.145 147.131 202.185 1.00 163.20 ? 85  PRO l HB2  1 
ATOM 60013 H HB3  . PRO GA 1 85  ? 204.784 146.321 200.854 1.00 163.20 ? 85  PRO l HB3  1 
ATOM 60014 H HG2  . PRO GA 1 85  ? 207.178 146.255 202.297 1.00 163.20 ? 85  PRO l HG2  1 
ATOM 60015 H HG3  . PRO GA 1 85  ? 206.363 145.012 201.716 1.00 163.20 ? 85  PRO l HG3  1 
ATOM 60016 H HD2  . PRO GA 1 85  ? 208.393 145.911 200.465 1.00 163.20 ? 85  PRO l HD2  1 
ATOM 60017 H HD3  . PRO GA 1 85  ? 207.140 145.327 199.651 1.00 163.20 ? 85  PRO l HD3  1 
ATOM 60018 N N    . LEU GA 1 86  ? 205.504 149.931 201.755 1.00 170.89 ? 86  LEU l N    1 
ATOM 60019 C CA   . LEU GA 1 86  ? 205.792 151.086 202.592 1.00 170.89 ? 86  LEU l CA   1 
ATOM 60020 C C    . LEU GA 1 86  ? 206.297 150.649 203.959 1.00 170.89 ? 86  LEU l C    1 
ATOM 60021 O O    . LEU GA 1 86  ? 205.511 150.210 204.804 1.00 170.89 ? 86  LEU l O    1 
ATOM 60022 C CB   . LEU GA 1 86  ? 204.542 151.952 202.753 1.00 170.89 ? 86  LEU l CB   1 
ATOM 60023 C CG   . LEU GA 1 86  ? 203.966 152.579 201.483 1.00 170.89 ? 86  LEU l CG   1 
ATOM 60024 C CD1  . LEU GA 1 86  ? 202.665 153.296 201.793 1.00 170.89 ? 86  LEU l CD1  1 
ATOM 60025 C CD2  . LEU GA 1 86  ? 204.961 153.540 200.856 1.00 170.89 ? 86  LEU l CD2  1 
ATOM 60026 H H    . LEU GA 1 86  ? 204.674 149.841 201.549 1.00 170.89 ? 86  LEU l H    1 
ATOM 60027 H HA   . LEU GA 1 86  ? 206.486 151.620 202.175 1.00 170.89 ? 86  LEU l HA   1 
ATOM 60028 H HB2  . LEU GA 1 86  ? 203.843 151.404 203.143 1.00 170.89 ? 86  LEU l HB2  1 
ATOM 60029 H HB3  . LEU GA 1 86  ? 204.754 152.679 203.360 1.00 170.89 ? 86  LEU l HB3  1 
ATOM 60030 H HG   . LEU GA 1 86  ? 203.778 151.878 200.840 1.00 170.89 ? 86  LEU l HG   1 
ATOM 60031 H HD11 . LEU GA 1 86  ? 202.028 152.656 202.147 1.00 170.89 ? 86  LEU l HD11 1 
ATOM 60032 H HD12 . LEU GA 1 86  ? 202.319 153.690 200.977 1.00 170.89 ? 86  LEU l HD12 1 
ATOM 60033 H HD13 . LEU GA 1 86  ? 202.836 153.991 202.449 1.00 170.89 ? 86  LEU l HD13 1 
ATOM 60034 H HD21 . LEU GA 1 86  ? 204.540 153.979 200.100 1.00 170.89 ? 86  LEU l HD21 1 
ATOM 60035 H HD22 . LEU GA 1 86  ? 205.220 154.201 201.518 1.00 170.89 ? 86  LEU l HD22 1 
ATOM 60036 H HD23 . LEU GA 1 86  ? 205.740 153.046 200.559 1.00 170.89 ? 86  LEU l HD23 1 
ATOM 60037 N N    . MET GA 1 87  ? 207.603 150.755 204.184 1.00 173.02 ? 87  MET l N    1 
ATOM 60038 C CA   . MET GA 1 87  ? 208.161 150.392 205.478 1.00 173.02 ? 87  MET l CA   1 
ATOM 60039 C C    . MET GA 1 87  ? 207.593 151.298 206.559 1.00 173.02 ? 87  MET l C    1 
ATOM 60040 O O    . MET GA 1 87  ? 207.541 152.520 206.395 1.00 173.02 ? 87  MET l O    1 
ATOM 60041 C CB   . MET GA 1 87  ? 209.686 150.495 205.444 1.00 173.02 ? 87  MET l CB   1 
ATOM 60042 C CG   . MET GA 1 87  ? 210.348 150.375 206.808 1.00 173.02 ? 87  MET l CG   1 
ATOM 60043 S SD   . MET GA 1 87  ? 209.868 148.884 207.694 1.00 173.02 ? 87  MET l SD   1 
ATOM 60044 C CE   . MET GA 1 87  ? 210.601 149.211 209.293 1.00 173.02 ? 87  MET l CE   1 
ATOM 60045 H H    . MET GA 1 87  ? 208.181 151.032 203.610 1.00 173.02 ? 87  MET l H    1 
ATOM 60046 H HA   . MET GA 1 87  ? 207.923 149.473 205.677 1.00 173.02 ? 87  MET l HA   1 
ATOM 60047 H HB2  . MET GA 1 87  ? 210.035 149.786 204.882 1.00 173.02 ? 87  MET l HB2  1 
ATOM 60048 H HB3  . MET GA 1 87  ? 209.931 151.358 205.074 1.00 173.02 ? 87  MET l HB3  1 
ATOM 60049 H HG2  . MET GA 1 87  ? 211.309 150.339 206.680 1.00 173.02 ? 87  MET l HG2  1 
ATOM 60050 H HG3  . MET GA 1 87  ? 210.126 151.143 207.357 1.00 173.02 ? 87  MET l HG3  1 
ATOM 60051 H HE1  . MET GA 1 87  ? 210.404 148.471 209.888 1.00 173.02 ? 87  MET l HE1  1 
ATOM 60052 H HE2  . MET GA 1 87  ? 210.226 150.032 209.648 1.00 173.02 ? 87  MET l HE2  1 
ATOM 60053 H HE3  . MET GA 1 87  ? 211.561 149.304 209.187 1.00 173.02 ? 87  MET l HE3  1 
ATOM 60054 N N    . ILE GA 1 88  ? 207.159 150.697 207.664 1.00 179.02 ? 88  ILE l N    1 
ATOM 60055 C CA   . ILE GA 1 88  ? 206.600 151.437 208.788 1.00 179.02 ? 88  ILE l CA   1 
ATOM 60056 C C    . ILE GA 1 88  ? 207.216 150.934 210.085 1.00 179.02 ? 88  ILE l C    1 
ATOM 60057 O O    . ILE GA 1 88  ? 207.288 149.722 210.319 1.00 179.02 ? 88  ILE l O    1 
ATOM 60058 C CB   . ILE GA 1 88  ? 205.062 151.331 208.823 1.00 179.02 ? 88  ILE l CB   1 
ATOM 60059 C CG1  . ILE GA 1 88  ? 204.597 149.883 209.034 1.00 179.02 ? 88  ILE l CG1  1 
ATOM 60060 C CG2  . ILE GA 1 88  ? 204.490 151.884 207.538 1.00 179.02 ? 88  ILE l CG2  1 
ATOM 60061 C CD1  . ILE GA 1 88  ? 203.116 149.751 209.279 1.00 179.02 ? 88  ILE l CD1  1 
ATOM 60062 H H    . ILE GA 1 88  ? 207.178 149.846 207.786 1.00 179.02 ? 88  ILE l H    1 
ATOM 60063 H HA   . ILE GA 1 88  ? 206.830 152.374 208.701 1.00 179.02 ? 88  ILE l HA   1 
ATOM 60064 H HB   . ILE GA 1 88  ? 204.735 151.870 209.561 1.00 179.02 ? 88  ILE l HB   1 
ATOM 60065 H HG12 . ILE GA 1 88  ? 204.815 149.366 208.243 1.00 179.02 ? 88  ILE l HG12 1 
ATOM 60066 H HG13 . ILE GA 1 88  ? 205.024 149.496 209.808 1.00 179.02 ? 88  ILE l HG13 1 
ATOM 60067 H HG21 . ILE GA 1 88  ? 203.550 152.070 207.666 1.00 179.02 ? 88  ILE l HG21 1 
ATOM 60068 H HG22 . ILE GA 1 88  ? 204.958 152.705 207.316 1.00 179.02 ? 88  ILE l HG22 1 
ATOM 60069 H HG23 . ILE GA 1 88  ? 204.616 151.236 206.829 1.00 179.02 ? 88  ILE l HG23 1 
ATOM 60070 H HD11 . ILE GA 1 88  ? 202.917 148.831 209.516 1.00 179.02 ? 88  ILE l HD11 1 
ATOM 60071 H HD12 . ILE GA 1 88  ? 202.639 149.990 208.472 1.00 179.02 ? 88  ILE l HD12 1 
ATOM 60072 H HD13 . ILE GA 1 88  ? 202.862 150.337 210.010 1.00 179.02 ? 88  ILE l HD13 1 
ATOM 60073 N N    . THR GA 1 89  ? 207.696 151.862 210.902 1.00 188.78 ? 89  THR l N    1 
ATOM 60074 C CA   . THR GA 1 89  ? 208.177 151.534 212.234 1.00 188.78 ? 89  THR l CA   1 
ATOM 60075 C C    . THR GA 1 89  ? 207.006 151.314 213.186 1.00 188.78 ? 89  THR l C    1 
ATOM 60076 O O    . THR GA 1 89  ? 205.908 151.843 212.995 1.00 188.78 ? 89  THR l O    1 
ATOM 60077 C CB   . THR GA 1 89  ? 209.101 152.630 212.770 1.00 188.78 ? 89  THR l CB   1 
ATOM 60078 O OG1  . THR GA 1 89  ? 209.916 153.140 211.706 1.00 188.78 ? 89  THR l OG1  1 
ATOM 60079 C CG2  . THR GA 1 89  ? 209.996 152.092 213.877 1.00 188.78 ? 89  THR l CG2  1 
ATOM 60080 H H    . THR GA 1 89  ? 207.754 152.694 210.703 1.00 188.78 ? 89  THR l H    1 
ATOM 60081 H HA   . THR GA 1 89  ? 208.685 150.709 212.191 1.00 188.78 ? 89  THR l HA   1 
ATOM 60082 H HB   . THR GA 1 89  ? 208.564 153.350 213.136 1.00 188.78 ? 89  THR l HB   1 
ATOM 60083 H HG1  . THR GA 1 89  ? 209.460 153.584 211.164 1.00 188.78 ? 89  THR l HG1  1 
ATOM 60084 H HG21 . THR GA 1 89  ? 210.630 152.774 214.150 1.00 188.78 ? 89  THR l HG21 1 
ATOM 60085 H HG22 . THR GA 1 89  ? 210.485 151.316 213.561 1.00 188.78 ? 89  THR l HG22 1 
ATOM 60086 H HG23 . THR GA 1 89  ? 209.461 151.834 214.644 1.00 188.78 ? 89  THR l HG23 1 
ATOM 60087 N N    . GLU GA 1 90  ? 207.261 150.512 214.219 1.00 195.45 ? 90  GLU l N    1 
ATOM 60088 C CA   . GLU GA 1 90  ? 206.264 150.270 215.258 1.00 195.45 ? 90  GLU l CA   1 
ATOM 60089 C C    . GLU GA 1 90  ? 205.763 151.572 215.874 1.00 195.45 ? 90  GLU l C    1 
ATOM 60090 O O    . GLU GA 1 90  ? 204.573 151.705 216.180 1.00 195.45 ? 90  GLU l O    1 
ATOM 60091 C CB   . GLU GA 1 90  ? 206.847 149.355 216.339 1.00 195.45 ? 90  GLU l CB   1 
ATOM 60092 C CG   . GLU GA 1 90  ? 207.422 148.034 215.817 1.00 195.45 ? 90  GLU l CG   1 
ATOM 60093 C CD   . GLU GA 1 90  ? 208.153 147.245 216.889 1.00 195.45 ? 90  GLU l CD   1 
ATOM 60094 O OE1  . GLU GA 1 90  ? 208.216 147.718 218.043 1.00 195.45 ? 90  GLU l OE1  1 
ATOM 60095 O OE2  . GLU GA 1 90  ? 208.663 146.149 216.577 1.00 195.45 ? 90  GLU l OE2  1 
ATOM 60096 H H    . GLU GA 1 90  ? 208.008 150.108 214.341 1.00 195.45 ? 90  GLU l H    1 
ATOM 60097 H HA   . GLU GA 1 90  ? 205.503 149.816 214.862 1.00 195.45 ? 90  GLU l HA   1 
ATOM 60098 H HB2  . GLU GA 1 90  ? 207.564 149.829 216.789 1.00 195.45 ? 90  GLU l HB2  1 
ATOM 60099 H HB3  . GLU GA 1 90  ? 206.148 149.141 216.976 1.00 195.45 ? 90  GLU l HB3  1 
ATOM 60100 H HG2  . GLU GA 1 90  ? 206.695 147.483 215.487 1.00 195.45 ? 90  GLU l HG2  1 
ATOM 60101 H HG3  . GLU GA 1 90  ? 208.054 148.207 215.104 1.00 195.45 ? 90  GLU l HG3  1 
ATOM 60102 N N    . SER GA 1 91  ? 206.653 152.547 216.055 1.00 186.89 ? 91  SER l N    1 
ATOM 60103 C CA   . SER GA 1 91  ? 206.279 153.821 216.656 1.00 186.89 ? 91  SER l CA   1 
ATOM 60104 C C    . SER GA 1 91  ? 205.473 154.722 215.729 1.00 186.89 ? 91  SER l C    1 
ATOM 60105 O O    . SER GA 1 91  ? 204.938 155.730 216.200 1.00 186.89 ? 91  SER l O    1 
ATOM 60106 C CB   . SER GA 1 91  ? 207.535 154.561 217.111 1.00 186.89 ? 91  SER l CB   1 
ATOM 60107 O OG   . SER GA 1 91  ? 208.353 154.895 216.004 1.00 186.89 ? 91  SER l OG   1 
ATOM 60108 H H    . SER GA 1 91  ? 207.483 152.493 215.836 1.00 186.89 ? 91  SER l H    1 
ATOM 60109 H HA   . SER GA 1 91  ? 205.738 153.647 217.442 1.00 186.89 ? 91  SER l HA   1 
ATOM 60110 H HB2  . SER GA 1 91  ? 207.273 155.377 217.566 1.00 186.89 ? 91  SER l HB2  1 
ATOM 60111 H HB3  . SER GA 1 91  ? 208.037 153.991 217.715 1.00 186.89 ? 91  SER l HB3  1 
ATOM 60112 H HG   . SER GA 1 91  ? 208.951 155.435 216.241 1.00 186.89 ? 91  SER l HG   1 
ATOM 60113 N N    . GLU GA 1 92  ? 205.373 154.401 214.442 1.00 188.11 ? 92  GLU l N    1 
ATOM 60114 C CA   . GLU GA 1 92  ? 204.680 155.241 213.477 1.00 188.11 ? 92  GLU l CA   1 
ATOM 60115 C C    . GLU GA 1 92  ? 203.587 154.436 212.789 1.00 188.11 ? 92  GLU l C    1 
ATOM 60116 O O    . GLU GA 1 92  ? 203.629 153.205 212.734 1.00 188.11 ? 92  GLU l O    1 
ATOM 60117 C CB   . GLU GA 1 92  ? 205.639 155.837 212.443 1.00 188.11 ? 92  GLU l CB   1 
ATOM 60118 C CG   . GLU GA 1 92  ? 206.235 154.835 211.478 1.00 188.11 ? 92  GLU l CG   1 
ATOM 60119 C CD   . GLU GA 1 92  ? 207.625 155.219 211.002 1.00 188.11 ? 92  GLU l CD   1 
ATOM 60120 O OE1  . GLU GA 1 92  ? 208.255 156.123 211.592 1.00 188.11 ? 92  GLU l OE1  1 
ATOM 60121 O OE2  . GLU GA 1 92  ? 208.099 154.600 210.028 1.00 188.11 ? 92  GLU l OE2  1 
ATOM 60122 H H    . GLU GA 1 92  ? 205.705 153.687 214.097 1.00 188.11 ? 92  GLU l H    1 
ATOM 60123 H HA   . GLU GA 1 92  ? 204.248 155.975 213.936 1.00 188.11 ? 92  GLU l HA   1 
ATOM 60124 H HB2  . GLU GA 1 92  ? 205.157 156.496 211.921 1.00 188.11 ? 92  GLU l HB2  1 
ATOM 60125 H HB3  . GLU GA 1 92  ? 206.356 156.270 212.929 1.00 188.11 ? 92  GLU l HB3  1 
ATOM 60126 H HG2  . GLU GA 1 92  ? 206.299 153.975 211.918 1.00 188.11 ? 92  GLU l HG2  1 
ATOM 60127 H HG3  . GLU GA 1 92  ? 205.660 154.765 210.700 1.00 188.11 ? 92  GLU l HG3  1 
ATOM 60128 N N    . ARG GA 1 93  ? 202.596 155.158 212.274 1.00 177.00 ? 93  ARG l N    1 
ATOM 60129 C CA   . ARG GA 1 93  ? 201.426 154.560 211.650 1.00 177.00 ? 93  ARG l CA   1 
ATOM 60130 C C    . ARG GA 1 93  ? 200.995 155.383 210.443 1.00 177.00 ? 93  ARG l C    1 
ATOM 60131 O O    . ARG GA 1 93  ? 201.226 156.592 210.377 1.00 177.00 ? 93  ARG l O    1 
ATOM 60132 C CB   . ARG GA 1 93  ? 200.328 154.428 212.703 1.00 177.00 ? 93  ARG l CB   1 
ATOM 60133 C CG   . ARG GA 1 93  ? 199.936 155.748 213.323 1.00 177.00 ? 93  ARG l CG   1 
ATOM 60134 C CD   . ARG GA 1 93  ? 198.711 155.618 214.186 1.00 177.00 ? 93  ARG l CD   1 
ATOM 60135 N NE   . ARG GA 1 93  ? 198.410 156.881 214.846 1.00 177.00 ? 93  ARG l NE   1 
ATOM 60136 C CZ   . ARG GA 1 93  ? 197.239 157.192 215.381 1.00 177.00 ? 93  ARG l CZ   1 
ATOM 60137 N NH1  . ARG GA 1 93  ? 196.207 156.370 215.316 1.00 177.00 ? 93  ARG l NH1  1 
ATOM 60138 N NH2  . ARG GA 1 93  ? 197.087 158.379 215.961 1.00 177.00 ? 93  ARG l NH2  1 
ATOM 60139 H H    . ARG GA 1 93  ? 202.580 156.018 212.275 1.00 177.00 ? 93  ARG l H    1 
ATOM 60140 H HA   . ARG GA 1 93  ? 201.652 153.670 211.338 1.00 177.00 ? 93  ARG l HA   1 
ATOM 60141 H HB2  . ARG GA 1 93  ? 199.538 154.048 212.288 1.00 177.00 ? 93  ARG l HB2  1 
ATOM 60142 H HB3  . ARG GA 1 93  ? 200.642 153.847 213.413 1.00 177.00 ? 93  ARG l HB3  1 
ATOM 60143 H HG2  . ARG GA 1 93  ? 200.663 156.066 213.882 1.00 177.00 ? 93  ARG l HG2  1 
ATOM 60144 H HG3  . ARG GA 1 93  ? 199.743 156.394 212.627 1.00 177.00 ? 93  ARG l HG3  1 
ATOM 60145 H HD2  . ARG GA 1 93  ? 197.956 155.370 213.631 1.00 177.00 ? 93  ARG l HD2  1 
ATOM 60146 H HD3  . ARG GA 1 93  ? 198.867 154.945 214.868 1.00 177.00 ? 93  ARG l HD3  1 
ATOM 60147 H HE   . ARG GA 1 93  ? 199.045 157.457 214.914 1.00 177.00 ? 93  ARG l HE   1 
ATOM 60148 H HH11 . ARG GA 1 93  ? 196.277 155.604 214.931 1.00 177.00 ? 93  ARG l HH11 1 
ATOM 60149 H HH12 . ARG GA 1 93  ? 195.455 156.627 215.629 1.00 177.00 ? 93  ARG l HH12 1 
ATOM 60150 H HH21 . ARG GA 1 93  ? 197.749 158.927 215.997 1.00 177.00 ? 93  ARG l HH21 1 
ATOM 60151 H HH22 . ARG GA 1 93  ? 196.320 158.610 216.274 1.00 177.00 ? 93  ARG l HH22 1 
ATOM 60152 N N    . ILE GA 1 94  ? 200.335 154.708 209.503 1.00 174.66 ? 94  ILE l N    1 
ATOM 60153 C CA   . ILE GA 1 94  ? 199.821 155.316 208.276 1.00 174.66 ? 94  ILE l CA   1 
ATOM 60154 C C    . ILE GA 1 94  ? 198.533 156.076 208.573 1.00 174.66 ? 94  ILE l C    1 
ATOM 60155 O O    . ILE GA 1 94  ? 197.478 155.475 208.771 1.00 174.66 ? 94  ILE l O    1 
ATOM 60156 C CB   . ILE GA 1 94  ? 199.589 154.274 207.180 1.00 174.66 ? 94  ILE l CB   1 
ATOM 60157 C CG1  . ILE GA 1 94  ? 200.819 153.391 206.965 1.00 174.66 ? 94  ILE l CG1  1 
ATOM 60158 C CG2  . ILE GA 1 94  ? 199.206 154.959 205.888 1.00 174.66 ? 94  ILE l CG2  1 
ATOM 60159 C CD1  . ILE GA 1 94  ? 200.714 152.047 207.642 1.00 174.66 ? 94  ILE l CD1  1 
ATOM 60160 H H    . ILE GA 1 94  ? 200.156 153.871 209.565 1.00 174.66 ? 94  ILE l H    1 
ATOM 60161 H HA   . ILE GA 1 94  ? 200.472 155.955 207.948 1.00 174.66 ? 94  ILE l HA   1 
ATOM 60162 H HB   . ILE GA 1 94  ? 198.850 153.708 207.453 1.00 174.66 ? 94  ILE l HB   1 
ATOM 60163 H HG12 . ILE GA 1 94  ? 200.940 153.234 206.015 1.00 174.66 ? 94  ILE l HG12 1 
ATOM 60164 H HG13 . ILE GA 1 94  ? 201.598 153.844 207.323 1.00 174.66 ? 94  ILE l HG13 1 
ATOM 60165 H HG21 . ILE GA 1 94  ? 198.353 155.408 205.989 1.00 174.66 ? 94  ILE l HG21 1 
ATOM 60166 H HG22 . ILE GA 1 94  ? 199.142 154.297 205.182 1.00 174.66 ? 94  ILE l HG22 1 
ATOM 60167 H HG23 . ILE GA 1 94  ? 199.901 155.600 205.679 1.00 174.66 ? 94  ILE l HG23 1 
ATOM 60168 H HD11 . ILE GA 1 94  ? 201.466 151.502 207.379 1.00 174.66 ? 94  ILE l HD11 1 
ATOM 60169 H HD12 . ILE GA 1 94  ? 199.893 151.621 207.350 1.00 174.66 ? 94  ILE l HD12 1 
ATOM 60170 H HD13 . ILE GA 1 94  ? 200.687 152.162 208.603 1.00 174.66 ? 94  ILE l HD13 1 
ATOM 60171 N N    . ILE GA 1 95  ? 198.616 157.402 208.602 1.00 167.51 ? 95  ILE l N    1 
ATOM 60172 C CA   . ILE GA 1 95  ? 197.420 158.227 208.726 1.00 167.51 ? 95  ILE l CA   1 
ATOM 60173 C C    . ILE GA 1 95  ? 196.799 158.510 207.361 1.00 167.51 ? 95  ILE l C    1 
ATOM 60174 O O    . ILE GA 1 95  ? 195.575 158.586 207.236 1.00 167.51 ? 95  ILE l O    1 
ATOM 60175 C CB   . ILE GA 1 95  ? 197.736 159.525 209.498 1.00 167.51 ? 95  ILE l CB   1 
ATOM 60176 C CG1  . ILE GA 1 95  ? 198.620 160.471 208.671 1.00 167.51 ? 95  ILE l CG1  1 
ATOM 60177 C CG2  . ILE GA 1 95  ? 198.360 159.176 210.834 1.00 167.51 ? 95  ILE l CG2  1 
ATOM 60178 C CD1  . ILE GA 1 95  ? 198.864 161.812 209.324 1.00 167.51 ? 95  ILE l CD1  1 
ATOM 60179 H H    . ILE GA 1 95  ? 199.351 157.847 208.552 1.00 167.51 ? 95  ILE l H    1 
ATOM 60180 H HA   . ILE GA 1 95  ? 196.761 157.743 209.248 1.00 167.51 ? 95  ILE l HA   1 
ATOM 60181 H HB   . ILE GA 1 95  ? 196.897 159.980 209.673 1.00 167.51 ? 95  ILE l HB   1 
ATOM 60182 H HG12 . ILE GA 1 95  ? 199.482 160.050 208.536 1.00 167.51 ? 95  ILE l HG12 1 
ATOM 60183 H HG13 . ILE GA 1 95  ? 198.208 160.663 207.817 1.00 167.51 ? 95  ILE l HG13 1 
ATOM 60184 H HG21 . ILE GA 1 95  ? 197.813 158.504 211.269 1.00 167.51 ? 95  ILE l HG21 1 
ATOM 60185 H HG22 . ILE GA 1 95  ? 199.254 158.830 210.685 1.00 167.51 ? 95  ILE l HG22 1 
ATOM 60186 H HG23 . ILE GA 1 95  ? 198.402 159.974 211.381 1.00 167.51 ? 95  ILE l HG23 1 
ATOM 60187 H HD11 . ILE GA 1 95  ? 199.467 162.328 208.766 1.00 167.51 ? 95  ILE l HD11 1 
ATOM 60188 H HD12 . ILE GA 1 95  ? 198.017 162.277 209.410 1.00 167.51 ? 95  ILE l HD12 1 
ATOM 60189 H HD13 . ILE GA 1 95  ? 199.258 161.681 210.199 1.00 167.51 ? 95  ILE l HD13 1 
ATOM 60190 N N    . TYR GA 1 96  ? 197.617 158.669 206.321 1.00 164.04 ? 96  TYR l N    1 
ATOM 60191 C CA   . TYR GA 1 96  ? 197.107 159.001 204.995 1.00 164.04 ? 96  TYR l CA   1 
ATOM 60192 C C    . TYR GA 1 96  ? 198.096 158.533 203.941 1.00 164.04 ? 96  TYR l C    1 
ATOM 60193 O O    . TYR GA 1 96  ? 199.276 158.889 203.997 1.00 164.04 ? 96  TYR l O    1 
ATOM 60194 C CB   . TYR GA 1 96  ? 196.875 160.505 204.862 1.00 164.04 ? 96  TYR l CB   1 
ATOM 60195 C CG   . TYR GA 1 96  ? 196.379 160.918 203.499 1.00 164.04 ? 96  TYR l CG   1 
ATOM 60196 C CD1  . TYR GA 1 96  ? 195.030 160.885 203.189 1.00 164.04 ? 96  TYR l CD1  1 
ATOM 60197 C CD2  . TYR GA 1 96  ? 197.267 161.331 202.515 1.00 164.04 ? 96  TYR l CD2  1 
ATOM 60198 C CE1  . TYR GA 1 96  ? 194.578 161.251 201.938 1.00 164.04 ? 96  TYR l CE1  1 
ATOM 60199 C CE2  . TYR GA 1 96  ? 196.824 161.704 201.266 1.00 164.04 ? 96  TYR l CE2  1 
ATOM 60200 C CZ   . TYR GA 1 96  ? 195.481 161.662 200.982 1.00 164.04 ? 96  TYR l CZ   1 
ATOM 60201 O OH   . TYR GA 1 96  ? 195.036 162.044 199.740 1.00 164.04 ? 96  TYR l OH   1 
ATOM 60202 H H    . TYR GA 1 96  ? 198.473 158.591 206.358 1.00 164.04 ? 96  TYR l H    1 
ATOM 60203 H HA   . TYR GA 1 96  ? 196.263 158.546 204.846 1.00 164.04 ? 96  TYR l HA   1 
ATOM 60204 H HB2  . TYR GA 1 96  ? 196.212 160.779 205.516 1.00 164.04 ? 96  TYR l HB2  1 
ATOM 60205 H HB3  . TYR GA 1 96  ? 197.711 160.967 205.027 1.00 164.04 ? 96  TYR l HB3  1 
ATOM 60206 H HD1  . TYR GA 1 96  ? 194.419 160.606 203.833 1.00 164.04 ? 96  TYR l HD1  1 
ATOM 60207 H HD2  . TYR GA 1 96  ? 198.177 161.352 202.702 1.00 164.04 ? 96  TYR l HD2  1 
ATOM 60208 H HE1  . TYR GA 1 96  ? 193.669 161.236 201.746 1.00 164.04 ? 96  TYR l HE1  1 
ATOM 60209 H HE2  . TYR GA 1 96  ? 197.431 161.980 200.617 1.00 164.04 ? 96  TYR l HE2  1 
ATOM 60210 H HH   . TYR GA 1 96  ? 195.684 162.110 199.211 1.00 164.04 ? 96  TYR l HH   1 
ATOM 60211 N N    . SER GA 1 97  ? 197.609 157.747 202.982 1.00 171.40 ? 97  SER l N    1 
ATOM 60212 C CA   . SER GA 1 97  ? 198.445 157.208 201.908 1.00 171.40 ? 97  SER l CA   1 
ATOM 60213 C C    . SER GA 1 97  ? 197.582 156.935 200.685 1.00 171.40 ? 97  SER l C    1 
ATOM 60214 O O    . SER GA 1 97  ? 196.812 155.971 200.683 1.00 171.40 ? 97  SER l O    1 
ATOM 60215 C CB   . SER GA 1 97  ? 199.174 155.937 202.336 1.00 171.40 ? 97  SER l CB   1 
ATOM 60216 O OG   . SER GA 1 97  ? 200.063 156.163 203.412 1.00 171.40 ? 97  SER l OG   1 
ATOM 60217 H H    . SER GA 1 97  ? 196.785 157.507 202.930 1.00 171.40 ? 97  SER l H    1 
ATOM 60218 H HA   . SER GA 1 97  ? 199.111 157.869 201.664 1.00 171.40 ? 97  SER l HA   1 
ATOM 60219 H HB2  . SER GA 1 97  ? 198.516 155.279 202.612 1.00 171.40 ? 97  SER l HB2  1 
ATOM 60220 H HB3  . SER GA 1 97  ? 199.680 155.599 201.580 1.00 171.40 ? 97  SER l HB3  1 
ATOM 60221 H HG   . SER GA 1 97  ? 199.869 156.861 203.826 1.00 171.40 ? 97  SER l HG   1 
ATOM 60222 N N    . GLU GA 1 98  ? 197.704 157.771 199.655 1.00 168.76 ? 98  GLU l N    1 
ATOM 60223 C CA   . GLU GA 1 98  ? 197.027 157.509 198.393 1.00 168.76 ? 98  GLU l CA   1 
ATOM 60224 C C    . GLU GA 1 98  ? 197.940 156.843 197.373 1.00 168.76 ? 98  GLU l C    1 
ATOM 60225 O O    . GLU GA 1 98  ? 197.472 156.483 196.288 1.00 168.76 ? 98  GLU l O    1 
ATOM 60226 C CB   . GLU GA 1 98  ? 196.466 158.810 197.804 1.00 168.76 ? 98  GLU l CB   1 
ATOM 60227 C CG   . GLU GA 1 98  ? 197.502 159.713 197.154 1.00 168.76 ? 98  GLU l CG   1 
ATOM 60228 C CD   . GLU GA 1 98  ? 196.943 161.079 196.811 1.00 168.76 ? 98  GLU l CD   1 
ATOM 60229 O OE1  . GLU GA 1 98  ? 196.416 161.752 197.719 1.00 168.76 ? 98  GLU l OE1  1 
ATOM 60230 O OE2  . GLU GA 1 98  ? 197.031 161.478 195.631 1.00 168.76 ? 98  GLU l OE2  1 
ATOM 60231 H H    . GLU GA 1 98  ? 198.172 158.492 199.663 1.00 168.76 ? 98  GLU l H    1 
ATOM 60232 H HA   . GLU GA 1 98  ? 196.276 156.915 198.548 1.00 168.76 ? 98  GLU l HA   1 
ATOM 60233 H HB2  . GLU GA 1 98  ? 195.807 158.585 197.129 1.00 168.76 ? 98  GLU l HB2  1 
ATOM 60234 H HB3  . GLU GA 1 98  ? 196.043 159.315 198.516 1.00 168.76 ? 98  GLU l HB3  1 
ATOM 60235 H HG2  . GLU GA 1 98  ? 198.247 159.835 197.763 1.00 168.76 ? 98  GLU l HG2  1 
ATOM 60236 H HG3  . GLU GA 1 98  ? 197.808 159.312 196.326 1.00 168.76 ? 98  GLU l HG3  1 
ATOM 60237 N N    . ILE GA 1 99  ? 199.222 156.680 197.689 1.00 166.29 ? 99  ILE l N    1 
ATOM 60238 C CA   . ILE GA 1 99  ? 200.143 156.027 196.754 1.00 166.29 ? 99  ILE l CA   1 
ATOM 60239 C C    . ILE GA 1 99  ? 199.663 154.601 196.515 1.00 166.29 ? 99  ILE l C    1 
ATOM 60240 O O    . ILE GA 1 99  ? 199.262 153.920 197.479 1.00 166.29 ? 99  ILE l O    1 
ATOM 60241 C CB   . ILE GA 1 99  ? 201.582 156.043 197.299 1.00 166.29 ? 99  ILE l CB   1 
ATOM 60242 C CG1  . ILE GA 1 99  ? 202.066 157.486 197.465 1.00 166.29 ? 99  ILE l CG1  1 
ATOM 60243 C CG2  . ILE GA 1 99  ? 202.533 155.287 196.364 1.00 166.29 ? 99  ILE l CG2  1 
ATOM 60244 C CD1  . ILE GA 1 99  ? 203.427 157.611 198.130 1.00 166.29 ? 99  ILE l CD1  1 
ATOM 60245 H H    . ILE GA 1 99  ? 199.585 156.932 198.425 1.00 166.29 ? 99  ILE l H    1 
ATOM 60246 H HA   . ILE GA 1 99  ? 200.137 156.528 195.928 1.00 166.29 ? 99  ILE l HA   1 
ATOM 60247 H HB   . ILE GA 1 99  ? 201.591 155.609 198.166 1.00 166.29 ? 99  ILE l HB   1 
ATOM 60248 H HG12 . ILE GA 1 99  ? 202.133 157.891 196.587 1.00 166.29 ? 99  ILE l HG12 1 
ATOM 60249 H HG13 . ILE GA 1 99  ? 201.429 157.980 198.002 1.00 166.29 ? 99  ILE l HG13 1 
ATOM 60250 H HG21 . ILE GA 1 99  ? 202.245 154.369 196.255 1.00 166.29 ? 99  ILE l HG21 1 
ATOM 60251 H HG22 . ILE GA 1 99  ? 202.547 155.734 195.503 1.00 166.29 ? 99  ILE l HG22 1 
ATOM 60252 H HG23 . ILE GA 1 99  ? 203.421 155.286 196.750 1.00 166.29 ? 99  ILE l HG23 1 
ATOM 60253 H HD11 . ILE GA 1 99  ? 203.557 158.531 198.408 1.00 166.29 ? 99  ILE l HD11 1 
ATOM 60254 H HD12 . ILE GA 1 99  ? 204.114 157.360 197.494 1.00 166.29 ? 99  ILE l HD12 1 
ATOM 60255 H HD13 . ILE GA 1 99  ? 203.461 157.026 198.902 1.00 166.29 ? 99  ILE l HD13 1 
ATOM 60256 N N    . PRO GA 1 100 ? 199.654 154.095 195.282 1.00 165.84 ? 100 PRO l N    1 
ATOM 60257 C CA   . PRO GA 1 100 ? 199.226 152.706 195.071 1.00 165.84 ? 100 PRO l CA   1 
ATOM 60258 C C    . PRO GA 1 100 ? 200.085 151.728 195.860 1.00 165.84 ? 100 PRO l C    1 
ATOM 60259 O O    . PRO GA 1 100 ? 201.315 151.790 195.837 1.00 165.84 ? 100 PRO l O    1 
ATOM 60260 C CB   . PRO GA 1 100 ? 199.391 152.514 193.561 1.00 165.84 ? 100 PRO l CB   1 
ATOM 60261 C CG   . PRO GA 1 100 ? 199.248 153.873 193.002 1.00 165.84 ? 100 PRO l CG   1 
ATOM 60262 C CD   . PRO GA 1 100 ? 199.894 154.781 194.001 1.00 165.84 ? 100 PRO l CD   1 
ATOM 60263 H HA   . PRO GA 1 100 ? 198.294 152.594 195.314 1.00 165.84 ? 100 PRO l HA   1 
ATOM 60264 H HB2  . PRO GA 1 100 ? 200.271 152.153 193.370 1.00 165.84 ? 100 PRO l HB2  1 
ATOM 60265 H HB3  . PRO GA 1 100 ? 198.696 151.927 193.226 1.00 165.84 ? 100 PRO l HB3  1 
ATOM 60266 H HG2  . PRO GA 1 100 ? 199.703 153.925 192.147 1.00 165.84 ? 100 PRO l HG2  1 
ATOM 60267 H HG3  . PRO GA 1 100 ? 198.307 154.088 192.902 1.00 165.84 ? 100 PRO l HG3  1 
ATOM 60268 H HD2  . PRO GA 1 100 ? 200.846 154.855 193.828 1.00 165.84 ? 100 PRO l HD2  1 
ATOM 60269 H HD3  . PRO GA 1 100 ? 199.460 155.648 193.989 1.00 165.84 ? 100 PRO l HD3  1 
ATOM 60270 N N    . GLU GA 1 101 ? 199.412 150.818 196.562 1.00 167.29 ? 101 GLU l N    1 
ATOM 60271 C CA   . GLU GA 1 101 ? 200.047 149.834 197.428 1.00 167.29 ? 101 GLU l CA   1 
ATOM 60272 C C    . GLU GA 1 101 ? 200.269 148.482 196.764 1.00 167.29 ? 101 GLU l C    1 
ATOM 60273 O O    . GLU GA 1 101 ? 200.907 147.616 197.372 1.00 167.29 ? 101 GLU l O    1 
ATOM 60274 C CB   . GLU GA 1 101 ? 199.201 149.634 198.690 1.00 167.29 ? 101 GLU l CB   1 
ATOM 60275 C CG   . GLU GA 1 101 ? 198.980 150.905 199.490 1.00 167.29 ? 101 GLU l CG   1 
ATOM 60276 C CD   . GLU GA 1 101 ? 198.040 150.700 200.659 1.00 167.29 ? 101 GLU l CD   1 
ATOM 60277 O OE1  . GLU GA 1 101 ? 197.523 149.574 200.815 1.00 167.29 ? 101 GLU l OE1  1 
ATOM 60278 O OE2  . GLU GA 1 101 ? 197.812 151.665 201.417 1.00 167.29 ? 101 GLU l OE2  1 
ATOM 60279 H H    . GLU GA 1 101 ? 198.554 150.752 196.551 1.00 167.29 ? 101 GLU l H    1 
ATOM 60280 H HA   . GLU GA 1 101 ? 200.913 150.173 197.704 1.00 167.29 ? 101 GLU l HA   1 
ATOM 60281 H HB2  . GLU GA 1 101 ? 198.331 149.291 198.431 1.00 167.29 ? 101 GLU l HB2  1 
ATOM 60282 H HB3  . GLU GA 1 101 ? 199.647 148.994 199.267 1.00 167.29 ? 101 GLU l HB3  1 
ATOM 60283 H HG2  . GLU GA 1 101 ? 199.832 151.211 199.839 1.00 167.29 ? 101 GLU l HG2  1 
ATOM 60284 H HG3  . GLU GA 1 101 ? 198.594 151.583 198.914 1.00 167.29 ? 101 GLU l HG3  1 
ATOM 60285 N N    . GLU GA 1 102 ? 199.766 148.275 195.546 1.00 166.78 ? 102 GLU l N    1 
ATOM 60286 C CA   . GLU GA 1 102 ? 199.894 146.984 194.877 1.00 166.78 ? 102 GLU l CA   1 
ATOM 60287 C C    . GLU GA 1 102 ? 201.364 146.625 194.729 1.00 166.78 ? 102 GLU l C    1 
ATOM 60288 O O    . GLU GA 1 102 ? 202.108 147.301 194.013 1.00 166.78 ? 102 GLU l O    1 
ATOM 60289 C CB   . GLU GA 1 102 ? 199.214 147.009 193.507 1.00 166.78 ? 102 GLU l CB   1 
ATOM 60290 C CG   . GLU GA 1 102 ? 197.692 147.063 193.558 1.00 166.78 ? 102 GLU l CG   1 
ATOM 60291 C CD   . GLU GA 1 102 ? 197.157 148.437 193.915 1.00 166.78 ? 102 GLU l CD   1 
ATOM 60292 O OE1  . GLU GA 1 102 ? 197.960 149.391 193.992 1.00 166.78 ? 102 GLU l OE1  1 
ATOM 60293 O OE2  . GLU GA 1 102 ? 195.932 148.566 194.120 1.00 166.78 ? 102 GLU l OE2  1 
ATOM 60294 H H    . GLU GA 1 102 ? 199.357 148.871 195.084 1.00 166.78 ? 102 GLU l H    1 
ATOM 60295 H HA   . GLU GA 1 102 ? 199.467 146.301 195.417 1.00 166.78 ? 102 GLU l HA   1 
ATOM 60296 H HB2  . GLU GA 1 102 ? 199.525 147.785 193.017 1.00 166.78 ? 102 GLU l HB2  1 
ATOM 60297 H HB3  . GLU GA 1 102 ? 199.460 146.203 193.028 1.00 166.78 ? 102 GLU l HB3  1 
ATOM 60298 H HG2  . GLU GA 1 102 ? 197.339 146.822 192.686 1.00 166.78 ? 102 GLU l HG2  1 
ATOM 60299 H HG3  . GLU GA 1 102 ? 197.376 146.436 194.227 1.00 166.78 ? 102 GLU l HG3  1 
ATOM 60300 N N    . GLU GA 1 103 ? 201.787 145.555 195.400 1.00 170.48 ? 103 GLU l N    1 
ATOM 60301 C CA   . GLU GA 1 103 ? 203.193 145.180 195.408 1.00 170.48 ? 103 GLU l CA   1 
ATOM 60302 C C    . GLU GA 1 103 ? 203.651 144.546 194.105 1.00 170.48 ? 103 GLU l C    1 
ATOM 60303 O O    . GLU GA 1 103 ? 204.856 144.529 193.839 1.00 170.48 ? 103 GLU l O    1 
ATOM 60304 C CB   . GLU GA 1 103 ? 203.463 144.207 196.558 1.00 170.48 ? 103 GLU l CB   1 
ATOM 60305 C CG   . GLU GA 1 103 ? 204.937 144.082 196.945 1.00 170.48 ? 103 GLU l CG   1 
ATOM 60306 C CD   . GLU GA 1 103 ? 205.314 142.694 197.444 1.00 170.48 ? 103 GLU l CD   1 
ATOM 60307 O OE1  . GLU GA 1 103 ? 204.420 141.834 197.585 1.00 170.48 ? 103 GLU l OE1  1 
ATOM 60308 O OE2  . GLU GA 1 103 ? 206.515 142.461 197.695 1.00 170.48 ? 103 GLU l OE2  1 
ATOM 60309 H H    . GLU GA 1 103 ? 201.279 145.032 195.856 1.00 170.48 ? 103 GLU l H    1 
ATOM 60310 H HA   . GLU GA 1 103 ? 203.729 145.974 195.557 1.00 170.48 ? 103 GLU l HA   1 
ATOM 60311 H HB2  . GLU GA 1 103 ? 202.977 144.508 197.341 1.00 170.48 ? 103 GLU l HB2  1 
ATOM 60312 H HB3  . GLU GA 1 103 ? 203.141 143.334 196.288 1.00 170.48 ? 103 GLU l HB3  1 
ATOM 60313 H HG2  . GLU GA 1 103 ? 205.491 144.282 196.175 1.00 170.48 ? 103 GLU l HG2  1 
ATOM 60314 H HG3  . GLU GA 1 103 ? 205.125 144.713 197.657 1.00 170.48 ? 103 GLU l HG3  1 
ATOM 60315 N N    . GLU GA 1 104 ? 202.735 144.025 193.294 1.00 166.03 ? 104 GLU l N    1 
ATOM 60316 C CA   . GLU GA 1 104 ? 203.078 143.423 192.011 1.00 166.03 ? 104 GLU l CA   1 
ATOM 60317 C C    . GLU GA 1 104 ? 202.367 144.171 190.895 1.00 166.03 ? 104 GLU l C    1 
ATOM 60318 O O    . GLU GA 1 104 ? 201.135 144.269 190.895 1.00 166.03 ? 104 GLU l O    1 
ATOM 60319 C CB   . GLU GA 1 104 ? 202.702 141.943 191.991 1.00 166.03 ? 104 GLU l CB   1 
ATOM 60320 C CG   . GLU GA 1 104 ? 203.807 141.031 192.501 1.00 166.03 ? 104 GLU l CG   1 
ATOM 60321 C CD   . GLU GA 1 104 ? 203.836 140.930 194.014 1.00 166.03 ? 104 GLU l CD   1 
ATOM 60322 O OE1  . GLU GA 1 104 ? 202.876 141.388 194.669 1.00 166.03 ? 104 GLU l OE1  1 
ATOM 60323 O OE2  . GLU GA 1 104 ? 204.826 140.389 194.550 1.00 166.03 ? 104 GLU l OE2  1 
ATOM 60324 H H    . GLU GA 1 104 ? 201.893 144.008 193.468 1.00 166.03 ? 104 GLU l H    1 
ATOM 60325 H HA   . GLU GA 1 104 ? 204.031 143.498 191.854 1.00 166.03 ? 104 GLU l HA   1 
ATOM 60326 H HB2  . GLU GA 1 104 ? 201.909 141.808 192.533 1.00 166.03 ? 104 GLU l HB2  1 
ATOM 60327 H HB3  . GLU GA 1 104 ? 202.514 141.687 191.075 1.00 166.03 ? 104 GLU l HB3  1 
ATOM 60328 H HG2  . GLU GA 1 104 ? 203.664 140.139 192.146 1.00 166.03 ? 104 GLU l HG2  1 
ATOM 60329 H HG3  . GLU GA 1 104 ? 204.666 141.368 192.205 1.00 166.03 ? 104 GLU l HG3  1 
ATOM 60330 N N    . ILE GA 1 105 ? 203.145 144.696 189.949 1.00 152.90 ? 105 ILE l N    1 
ATOM 60331 C CA   . ILE GA 1 105 ? 202.612 145.366 188.770 1.00 152.90 ? 105 ILE l CA   1 
ATOM 60332 C C    . ILE GA 1 105 ? 203.391 144.881 187.560 1.00 152.90 ? 105 ILE l C    1 
ATOM 60333 O O    . ILE GA 1 105 ? 204.581 144.565 187.650 1.00 152.90 ? 105 ILE l O    1 
ATOM 60334 C CB   . ILE GA 1 105 ? 202.676 146.904 188.897 1.00 152.90 ? 105 ILE l CB   1 
ATOM 60335 C CG1  . ILE GA 1 105 ? 204.120 147.410 188.771 1.00 152.90 ? 105 ILE l CG1  1 
ATOM 60336 C CG2  . ILE GA 1 105 ? 202.057 147.342 190.211 1.00 152.90 ? 105 ILE l CG2  1 
ATOM 60337 C CD1  . ILE GA 1 105 ? 204.256 148.909 188.936 1.00 152.90 ? 105 ILE l CD1  1 
ATOM 60338 H H    . ILE GA 1 105 ? 204.004 144.674 189.970 1.00 152.90 ? 105 ILE l H    1 
ATOM 60339 H HA   . ILE GA 1 105 ? 201.684 145.112 188.651 1.00 152.90 ? 105 ILE l HA   1 
ATOM 60340 H HB   . ILE GA 1 105 ? 202.157 147.289 188.174 1.00 152.90 ? 105 ILE l HB   1 
ATOM 60341 H HG12 . ILE GA 1 105 ? 204.665 146.982 189.451 1.00 152.90 ? 105 ILE l HG12 1 
ATOM 60342 H HG13 . ILE GA 1 105 ? 204.471 147.210 187.891 1.00 152.90 ? 105 ILE l HG13 1 
ATOM 60343 H HG21 . ILE GA 1 105 ? 201.223 146.864 190.340 1.00 152.90 ? 105 ILE l HG21 1 
ATOM 60344 H HG22 . ILE GA 1 105 ? 202.671 147.135 190.933 1.00 152.90 ? 105 ILE l HG22 1 
ATOM 60345 H HG23 . ILE GA 1 105 ? 201.890 148.297 190.184 1.00 152.90 ? 105 ILE l HG23 1 
ATOM 60346 H HD11 . ILE GA 1 105 ? 205.166 149.165 188.719 1.00 152.90 ? 105 ILE l HD11 1 
ATOM 60347 H HD12 . ILE GA 1 105 ? 204.058 149.153 189.853 1.00 152.90 ? 105 ILE l HD12 1 
ATOM 60348 H HD13 . ILE GA 1 105 ? 203.640 149.350 188.331 1.00 152.90 ? 105 ILE l HD13 1 
ATOM 60349 N N    . TYR GA 1 106 ? 202.717 144.844 186.416 1.00 157.54 ? 106 TYR l N    1 
ATOM 60350 C CA   . TYR GA 1 106 ? 203.351 144.371 185.198 1.00 157.54 ? 106 TYR l CA   1 
ATOM 60351 C C    . TYR GA 1 106 ? 202.600 144.922 184.001 1.00 157.54 ? 106 TYR l C    1 
ATOM 60352 O O    . TYR GA 1 106 ? 201.428 145.294 184.097 1.00 157.54 ? 106 TYR l O    1 
ATOM 60353 C CB   . TYR GA 1 106 ? 203.365 142.841 185.152 1.00 157.54 ? 106 TYR l CB   1 
ATOM 60354 C CG   . TYR GA 1 106 ? 201.981 142.225 185.166 1.00 157.54 ? 106 TYR l CG   1 
ATOM 60355 C CD1  . TYR GA 1 106 ? 201.244 142.085 183.997 1.00 157.54 ? 106 TYR l CD1  1 
ATOM 60356 C CD2  . TYR GA 1 106 ? 201.416 141.775 186.348 1.00 157.54 ? 106 TYR l CD2  1 
ATOM 60357 C CE1  . TYR GA 1 106 ? 199.988 141.520 184.006 1.00 157.54 ? 106 TYR l CE1  1 
ATOM 60358 C CE2  . TYR GA 1 106 ? 200.158 141.208 186.366 1.00 157.54 ? 106 TYR l CE2  1 
ATOM 60359 C CZ   . TYR GA 1 106 ? 199.449 141.085 185.193 1.00 157.54 ? 106 TYR l CZ   1 
ATOM 60360 O OH   . TYR GA 1 106 ? 198.194 140.524 185.209 1.00 157.54 ? 106 TYR l OH   1 
ATOM 60361 H H    . TYR GA 1 106 ? 201.897 145.086 186.322 1.00 157.54 ? 106 TYR l H    1 
ATOM 60362 H HA   . TYR GA 1 106 ? 204.265 144.691 185.163 1.00 157.54 ? 106 TYR l HA   1 
ATOM 60363 H HB2  . TYR GA 1 106 ? 203.804 142.552 184.338 1.00 157.54 ? 106 TYR l HB2  1 
ATOM 60364 H HB3  . TYR GA 1 106 ? 203.849 142.508 185.924 1.00 157.54 ? 106 TYR l HB3  1 
ATOM 60365 H HD1  . TYR GA 1 106 ? 201.607 142.375 183.191 1.00 157.54 ? 106 TYR l HD1  1 
ATOM 60366 H HD2  . TYR GA 1 106 ? 201.893 141.854 187.142 1.00 157.54 ? 106 TYR l HD2  1 
ATOM 60367 H HE1  . TYR GA 1 106 ? 199.506 141.437 183.215 1.00 157.54 ? 106 TYR l HE1  1 
ATOM 60368 H HE2  . TYR GA 1 106 ? 199.789 140.913 187.167 1.00 157.54 ? 106 TYR l HE2  1 
ATOM 60369 H HH   . TYR GA 1 106 ? 197.895 140.467 184.426 1.00 157.54 ? 106 TYR l HH   1 
ATOM 60370 N N    . ARG GA 1 107 ? 203.296 144.970 182.869 1.00 154.83 ? 107 ARG l N    1 
ATOM 60371 C CA   . ARG GA 1 107 ? 202.712 145.416 181.616 1.00 154.83 ? 107 ARG l CA   1 
ATOM 60372 C C    . ARG GA 1 107 ? 203.281 144.607 180.465 1.00 154.83 ? 107 ARG l C    1 
ATOM 60373 O O    . ARG GA 1 107 ? 204.434 144.172 180.498 1.00 154.83 ? 107 ARG l O    1 
ATOM 60374 C CB   . ARG GA 1 107 ? 202.919 146.911 181.381 1.00 154.83 ? 107 ARG l CB   1 
ATOM 60375 C CG   . ARG GA 1 107 ? 202.058 147.744 182.299 1.00 154.83 ? 107 ARG l CG   1 
ATOM 60376 C CD   . ARG GA 1 107 ? 201.570 149.004 181.624 1.00 154.83 ? 107 ARG l CD   1 
ATOM 60377 N NE   . ARG GA 1 107 ? 200.427 149.558 182.336 1.00 154.83 ? 107 ARG l NE   1 
ATOM 60378 C CZ   . ARG GA 1 107 ? 199.201 149.053 182.285 1.00 154.83 ? 107 ARG l CZ   1 
ATOM 60379 N NH1  . ARG GA 1 107 ? 198.906 148.021 181.509 1.00 154.83 ? 107 ARG l NH1  1 
ATOM 60380 N NH2  . ARG GA 1 107 ? 198.238 149.614 183.011 1.00 154.83 ? 107 ARG l NH2  1 
ATOM 60381 H H    . ARG GA 1 107 ? 204.123 144.745 182.802 1.00 154.83 ? 107 ARG l H    1 
ATOM 60382 H HA   . ARG GA 1 107 ? 201.763 145.243 181.632 1.00 154.83 ? 107 ARG l HA   1 
ATOM 60383 H HB2  . ARG GA 1 107 ? 203.847 147.132 181.554 1.00 154.83 ? 107 ARG l HB2  1 
ATOM 60384 H HB3  . ARG GA 1 107 ? 202.694 147.120 180.462 1.00 154.83 ? 107 ARG l HB3  1 
ATOM 60385 H HG2  . ARG GA 1 107 ? 201.282 147.232 182.571 1.00 154.83 ? 107 ARG l HG2  1 
ATOM 60386 H HG3  . ARG GA 1 107 ? 202.578 147.998 183.078 1.00 154.83 ? 107 ARG l HG3  1 
ATOM 60387 H HD2  . ARG GA 1 107 ? 202.279 149.666 181.628 1.00 154.83 ? 107 ARG l HD2  1 
ATOM 60388 H HD3  . ARG GA 1 107 ? 201.296 148.812 180.714 1.00 154.83 ? 107 ARG l HD3  1 
ATOM 60389 H HE   . ARG GA 1 107 ? 200.541 150.293 182.768 1.00 154.83 ? 107 ARG l HE   1 
ATOM 60390 H HH11 . ARG GA 1 107 ? 199.512 147.651 181.025 1.00 154.83 ? 107 ARG l HH11 1 
ATOM 60391 H HH12 . ARG GA 1 107 ? 198.097 147.729 181.478 1.00 154.83 ? 107 ARG l HH12 1 
ATOM 60392 H HH21 . ARG GA 1 107 ? 198.417 150.286 183.517 1.00 154.83 ? 107 ARG l HH21 1 
ATOM 60393 H HH22 . ARG GA 1 107 ? 197.437 149.302 182.978 1.00 154.83 ? 107 ARG l HH22 1 
ATOM 60394 N N    . THR GA 1 108 ? 202.447 144.400 179.450 1.00 157.28 ? 108 THR l N    1 
ATOM 60395 C CA   . THR GA 1 108 ? 202.841 143.651 178.264 1.00 157.28 ? 108 THR l CA   1 
ATOM 60396 C C    . THR GA 1 108 ? 202.123 144.269 177.075 1.00 157.28 ? 108 THR l C    1 
ATOM 60397 O O    . THR GA 1 108 ? 200.896 144.400 177.092 1.00 157.28 ? 108 THR l O    1 
ATOM 60398 C CB   . THR GA 1 108 ? 202.508 142.160 178.387 1.00 157.28 ? 108 THR l CB   1 
ATOM 60399 O OG1  . THR GA 1 108 ? 203.136 141.605 179.550 1.00 157.28 ? 108 THR l OG1  1 
ATOM 60400 C CG2  . THR GA 1 108 ? 202.993 141.395 177.162 1.00 157.28 ? 108 THR l CG2  1 
ATOM 60401 H H    . THR GA 1 108 ? 201.637 144.687 179.426 1.00 157.28 ? 108 THR l H    1 
ATOM 60402 H HA   . THR GA 1 108 ? 203.789 143.752 178.145 1.00 157.28 ? 108 THR l HA   1 
ATOM 60403 H HB   . THR GA 1 108 ? 201.548 142.049 178.456 1.00 157.28 ? 108 THR l HB   1 
ATOM 60404 H HG1  . THR GA 1 108 ? 203.277 142.187 180.130 1.00 157.28 ? 108 THR l HG1  1 
ATOM 60405 H HG21 . THR GA 1 108 ? 202.743 140.462 177.245 1.00 157.28 ? 108 THR l HG21 1 
ATOM 60406 H HG22 . THR GA 1 108 ? 202.598 141.748 176.351 1.00 157.28 ? 108 THR l HG22 1 
ATOM 60407 H HG23 . THR GA 1 108 ? 203.960 141.451 177.098 1.00 157.28 ? 108 THR l HG23 1 
ATOM 60408 N N    . ILE GA 1 109 ? 202.888 144.663 176.061 1.00 159.66 ? 109 ILE l N    1 
ATOM 60409 C CA   . ILE GA 1 109 ? 202.366 145.360 174.893 1.00 159.66 ? 109 ILE l CA   1 
ATOM 60410 C C    . ILE GA 1 109 ? 202.883 144.694 173.626 1.00 159.66 ? 109 ILE l C    1 
ATOM 60411 O O    . ILE GA 1 109 ? 204.022 144.216 173.584 1.00 159.66 ? 109 ILE l O    1 
ATOM 60412 C CB   . ILE GA 1 109 ? 202.746 146.853 174.931 1.00 159.66 ? 109 ILE l CB   1 
ATOM 60413 C CG1  . ILE GA 1 109 ? 204.266 147.032 174.822 1.00 159.66 ? 109 ILE l CG1  1 
ATOM 60414 C CG2  . ILE GA 1 109 ? 202.222 147.482 176.203 1.00 159.66 ? 109 ILE l CG2  1 
ATOM 60415 C CD1  . ILE GA 1 109 ? 204.703 148.472 174.756 1.00 159.66 ? 109 ILE l CD1  1 
ATOM 60416 H H    . ILE GA 1 109 ? 203.737 144.533 176.028 1.00 159.66 ? 109 ILE l H    1 
ATOM 60417 H HA   . ILE GA 1 109 ? 201.399 145.299 174.887 1.00 159.66 ? 109 ILE l HA   1 
ATOM 60418 H HB   . ILE GA 1 109 ? 202.329 147.297 174.176 1.00 159.66 ? 109 ILE l HB   1 
ATOM 60419 H HG12 . ILE GA 1 109 ? 204.687 146.628 175.597 1.00 159.66 ? 109 ILE l HG12 1 
ATOM 60420 H HG13 . ILE GA 1 109 ? 204.598 146.614 174.014 1.00 159.66 ? 109 ILE l HG13 1 
ATOM 60421 H HG21 . ILE GA 1 109 ? 201.312 147.181 176.346 1.00 159.66 ? 109 ILE l HG21 1 
ATOM 60422 H HG22 . ILE GA 1 109 ? 202.782 147.205 176.944 1.00 159.66 ? 109 ILE l HG22 1 
ATOM 60423 H HG23 . ILE GA 1 109 ? 202.244 148.448 176.114 1.00 159.66 ? 109 ILE l HG23 1 
ATOM 60424 H HD11 . ILE GA 1 109 ? 205.649 148.507 174.548 1.00 159.66 ? 109 ILE l HD11 1 
ATOM 60425 H HD12 . ILE GA 1 109 ? 204.195 148.923 174.063 1.00 159.66 ? 109 ILE l HD12 1 
ATOM 60426 H HD13 . ILE GA 1 109 ? 204.539 148.894 175.614 1.00 159.66 ? 109 ILE l HD13 1 
ATOM 60427 N N    . LYS GA 1 110 ? 202.038 144.663 172.596 1.00 168.73 ? 110 LYS l N    1 
ATOM 60428 C CA   . LYS GA 1 110 ? 202.434 144.225 171.260 1.00 168.73 ? 110 LYS l CA   1 
ATOM 60429 C C    . LYS GA 1 110 ? 202.916 145.427 170.459 1.00 168.73 ? 110 LYS l C    1 
ATOM 60430 O O    . LYS GA 1 110 ? 202.122 146.295 170.082 1.00 168.73 ? 110 LYS l O    1 
ATOM 60431 C CB   . LYS GA 1 110 ? 201.288 143.517 170.541 1.00 168.73 ? 110 LYS l CB   1 
ATOM 60432 C CG   . LYS GA 1 110 ? 200.893 142.175 171.140 1.00 168.73 ? 110 LYS l CG   1 
ATOM 60433 C CD   . LYS GA 1 110 ? 199.893 142.291 172.275 1.00 168.73 ? 110 LYS l CD   1 
ATOM 60434 C CE   . LYS GA 1 110 ? 199.500 140.912 172.787 1.00 168.73 ? 110 LYS l CE   1 
ATOM 60435 N NZ   . LYS GA 1 110 ? 198.468 140.973 173.854 1.00 168.73 ? 110 LYS l NZ   1 
ATOM 60436 H H    . LYS GA 1 110 ? 201.212 144.897 172.649 1.00 168.73 ? 110 LYS l H    1 
ATOM 60437 H HA   . LYS GA 1 110 ? 203.171 143.599 171.336 1.00 168.73 ? 110 LYS l HA   1 
ATOM 60438 H HB2  . LYS GA 1 110 ? 200.506 144.091 170.567 1.00 168.73 ? 110 LYS l HB2  1 
ATOM 60439 H HB3  . LYS GA 1 110 ? 201.548 143.363 169.619 1.00 168.73 ? 110 LYS l HB3  1 
ATOM 60440 H HG2  . LYS GA 1 110 ? 200.495 141.627 170.445 1.00 168.73 ? 110 LYS l HG2  1 
ATOM 60441 H HG3  . LYS GA 1 110 ? 201.688 141.740 171.487 1.00 168.73 ? 110 LYS l HG3  1 
ATOM 60442 H HD2  . LYS GA 1 110 ? 200.288 142.785 173.009 1.00 168.73 ? 110 LYS l HD2  1 
ATOM 60443 H HD3  . LYS GA 1 110 ? 199.093 142.739 171.956 1.00 168.73 ? 110 LYS l HD3  1 
ATOM 60444 H HE2  . LYS GA 1 110 ? 199.142 140.390 172.052 1.00 168.73 ? 110 LYS l HE2  1 
ATOM 60445 H HE3  . LYS GA 1 110 ? 200.285 140.475 173.154 1.00 168.73 ? 110 LYS l HE3  1 
ATOM 60446 H HZ1  . LYS GA 1 110 ? 198.768 141.451 174.542 1.00 168.73 ? 110 LYS l HZ1  1 
ATOM 60447 H HZ2  . LYS GA 1 110 ? 197.730 141.353 173.538 1.00 168.73 ? 110 LYS l HZ2  1 
ATOM 60448 H HZ3  . LYS GA 1 110 ? 198.272 140.151 174.135 1.00 168.73 ? 110 LYS l HZ3  1 
ATOM 60449 N N    . LEU GA 1 111 ? 204.217 145.473 170.204 1.00 180.80 ? 111 LEU l N    1 
ATOM 60450 C CA   . LEU GA 1 111 ? 204.785 146.536 169.391 1.00 180.80 ? 111 LEU l CA   1 
ATOM 60451 C C    . LEU GA 1 111 ? 204.221 146.466 167.973 1.00 180.80 ? 111 LEU l C    1 
ATOM 60452 O O    . LEU GA 1 111 ? 203.951 145.372 167.465 1.00 180.80 ? 111 LEU l O    1 
ATOM 60453 C CB   . LEU GA 1 111 ? 206.313 146.468 169.344 1.00 180.80 ? 111 LEU l CB   1 
ATOM 60454 C CG   . LEU GA 1 111 ? 207.117 146.423 170.647 1.00 180.80 ? 111 LEU l CG   1 
ATOM 60455 C CD1  . LEU GA 1 111 ? 207.375 145.020 171.165 1.00 180.80 ? 111 LEU l CD1  1 
ATOM 60456 C CD2  . LEU GA 1 111 ? 208.419 147.166 170.455 1.00 180.80 ? 111 LEU l CD2  1 
ATOM 60457 H H    . LEU GA 1 111 ? 204.782 144.894 170.480 1.00 180.80 ? 111 LEU l H    1 
ATOM 60458 H HA   . LEU GA 1 111 ? 204.536 147.377 169.800 1.00 180.80 ? 111 LEU l HA   1 
ATOM 60459 H HB2  . LEU GA 1 111 ? 206.552 145.670 168.847 1.00 180.80 ? 111 LEU l HB2  1 
ATOM 60460 H HB3  . LEU GA 1 111 ? 206.621 147.245 168.852 1.00 180.80 ? 111 LEU l HB3  1 
ATOM 60461 H HG   . LEU GA 1 111 ? 206.617 146.896 171.330 1.00 180.80 ? 111 LEU l HG   1 
ATOM 60462 H HD11 . LEU GA 1 111 ? 206.535 144.588 171.366 1.00 180.80 ? 111 LEU l HD11 1 
ATOM 60463 H HD12 . LEU GA 1 111 ? 207.865 144.518 170.495 1.00 180.80 ? 111 LEU l HD12 1 
ATOM 60464 H HD13 . LEU GA 1 111 ? 207.895 145.084 171.979 1.00 180.80 ? 111 LEU l HD13 1 
ATOM 60465 H HD21 . LEU GA 1 111 ? 208.230 148.095 170.249 1.00 180.80 ? 111 LEU l HD21 1 
ATOM 60466 H HD22 . LEU GA 1 111 ? 208.935 147.107 171.274 1.00 180.80 ? 111 LEU l HD22 1 
ATOM 60467 H HD23 . LEU GA 1 111 ? 208.907 146.755 169.727 1.00 180.80 ? 111 LEU l HD23 1 
ATOM 60468 N N    . PRO GA 1 112 ? 204.019 147.609 167.310 1.00 179.50 ? 112 PRO l N    1 
ATOM 60469 C CA   . PRO GA 1 112 ? 203.628 147.579 165.894 1.00 179.50 ? 112 PRO l CA   1 
ATOM 60470 C C    . PRO GA 1 112 ? 204.727 147.119 164.948 1.00 179.50 ? 112 PRO l C    1 
ATOM 60471 O O    . PRO GA 1 112 ? 204.424 146.860 163.777 1.00 179.50 ? 112 PRO l O    1 
ATOM 60472 C CB   . PRO GA 1 112 ? 203.231 149.031 165.616 1.00 179.50 ? 112 PRO l CB   1 
ATOM 60473 C CG   . PRO GA 1 112 ? 204.092 149.817 166.528 1.00 179.50 ? 112 PRO l CG   1 
ATOM 60474 C CD   . PRO GA 1 112 ? 204.221 148.991 167.783 1.00 179.50 ? 112 PRO l CD   1 
ATOM 60475 H HA   . PRO GA 1 112 ? 202.850 147.011 165.776 1.00 179.50 ? 112 PRO l HA   1 
ATOM 60476 H HB2  . PRO GA 1 112 ? 203.414 149.252 164.690 1.00 179.50 ? 112 PRO l HB2  1 
ATOM 60477 H HB3  . PRO GA 1 112 ? 202.293 149.163 165.826 1.00 179.50 ? 112 PRO l HB3  1 
ATOM 60478 H HG2  . PRO GA 1 112 ? 204.961 149.952 166.119 1.00 179.50 ? 112 PRO l HG2  1 
ATOM 60479 H HG3  . PRO GA 1 112 ? 203.670 150.668 166.721 1.00 179.50 ? 112 PRO l HG3  1 
ATOM 60480 H HD2  . PRO GA 1 112 ? 205.107 149.092 168.162 1.00 179.50 ? 112 PRO l HD2  1 
ATOM 60481 H HD3  . PRO GA 1 112 ? 203.531 149.235 168.420 1.00 179.50 ? 112 PRO l HD3  1 
ATOM 60482 N N    . ALA GA 1 113 ? 205.978 147.007 165.397 1.00 179.25 ? 113 ALA l N    1 
ATOM 60483 C CA   . ALA GA 1 113 ? 207.072 146.625 164.516 1.00 179.25 ? 113 ALA l CA   1 
ATOM 60484 C C    . ALA GA 1 113 ? 207.965 145.599 165.198 1.00 179.25 ? 113 ALA l C    1 
ATOM 60485 O O    . ALA GA 1 113 ? 208.030 145.509 166.427 1.00 179.25 ? 113 ALA l O    1 
ATOM 60486 C CB   . ALA GA 1 113 ? 207.908 147.842 164.101 1.00 179.25 ? 113 ALA l CB   1 
ATOM 60487 H H    . ALA GA 1 113 ? 206.217 147.150 166.211 1.00 179.25 ? 113 ALA l H    1 
ATOM 60488 H HA   . ALA GA 1 113 ? 206.721 146.216 163.710 1.00 179.25 ? 113 ALA l HA   1 
ATOM 60489 H HB1  . ALA GA 1 113 ? 208.615 147.552 163.505 1.00 179.25 ? 113 ALA l HB1  1 
ATOM 60490 H HB2  . ALA GA 1 113 ? 207.333 148.478 163.645 1.00 179.25 ? 113 ALA l HB2  1 
ATOM 60491 H HB3  . ALA GA 1 113 ? 208.289 148.250 164.894 1.00 179.25 ? 113 ALA l HB3  1 
ATOM 60492 N N    . THR GA 1 114 ? 208.657 144.826 164.365 1.00 181.39 ? 114 THR l N    1 
ATOM 60493 C CA   . THR GA 1 114 ? 209.584 143.808 164.834 1.00 181.39 ? 114 THR l CA   1 
ATOM 60494 C C    . THR GA 1 114 ? 210.777 144.449 165.531 1.00 181.39 ? 114 THR l C    1 
ATOM 60495 O O    . THR GA 1 114 ? 211.111 145.611 165.294 1.00 181.39 ? 114 THR l O    1 
ATOM 60496 C CB   . THR GA 1 114 ? 210.052 142.950 163.654 1.00 181.39 ? 114 THR l CB   1 
ATOM 60497 O OG1  . THR GA 1 114 ? 208.932 142.248 163.103 1.00 181.39 ? 114 THR l OG1  1 
ATOM 60498 C CG2  . THR GA 1 114 ? 211.113 141.931 164.075 1.00 181.39 ? 114 THR l CG2  1 
ATOM 60499 H H    . THR GA 1 114 ? 208.605 144.876 163.508 1.00 181.39 ? 114 THR l H    1 
ATOM 60500 H HA   . THR GA 1 114 ? 209.132 143.233 165.470 1.00 181.39 ? 114 THR l HA   1 
ATOM 60501 H HB   . THR GA 1 114 ? 210.434 143.524 162.972 1.00 181.39 ? 114 THR l HB   1 
ATOM 60502 H HG1  . THR GA 1 114 ? 208.310 142.785 162.929 1.00 181.39 ? 114 THR l HG1  1 
ATOM 60503 H HG21 . THR GA 1 114 ? 211.258 141.293 163.359 1.00 181.39 ? 114 THR l HG21 1 
ATOM 60504 H HG22 . THR GA 1 114 ? 210.817 141.452 164.865 1.00 181.39 ? 114 THR l HG22 1 
ATOM 60505 H HG23 . THR GA 1 114 ? 211.954 142.371 164.275 1.00 181.39 ? 114 THR l HG23 1 
ATOM 60506 N N    . VAL GA 1 115 ? 211.384 143.695 166.449 1.00 181.60 ? 115 VAL l N    1 
ATOM 60507 C CA   . VAL GA 1 115 ? 212.567 144.141 167.172 1.00 181.60 ? 115 VAL l CA   1 
ATOM 60508 C C    . VAL GA 1 115 ? 213.573 143.006 167.293 1.00 181.60 ? 115 VAL l C    1 
ATOM 60509 O O    . VAL GA 1 115 ? 213.212 141.826 167.315 1.00 181.60 ? 115 VAL l O    1 
ATOM 60510 C CB   . VAL GA 1 115 ? 212.191 144.687 168.566 1.00 181.60 ? 115 VAL l CB   1 
ATOM 60511 C CG1  . VAL GA 1 115 ? 211.152 145.775 168.433 1.00 181.60 ? 115 VAL l CG1  1 
ATOM 60512 C CG2  . VAL GA 1 115 ? 211.651 143.578 169.480 1.00 181.60 ? 115 VAL l CG2  1 
ATOM 60513 H H    . VAL GA 1 115 ? 211.122 142.907 166.672 1.00 181.60 ? 115 VAL l H    1 
ATOM 60514 H HA   . VAL GA 1 115 ? 212.990 144.860 166.678 1.00 181.60 ? 115 VAL l HA   1 
ATOM 60515 H HB   . VAL GA 1 115 ? 212.982 145.067 168.979 1.00 181.60 ? 115 VAL l HB   1 
ATOM 60516 H HG11 . VAL GA 1 115 ? 211.483 146.462 167.834 1.00 181.60 ? 115 VAL l HG11 1 
ATOM 60517 H HG12 . VAL GA 1 115 ? 210.330 145.395 168.088 1.00 181.60 ? 115 VAL l HG12 1 
ATOM 60518 H HG13 . VAL GA 1 115 ? 210.994 146.147 169.309 1.00 181.60 ? 115 VAL l HG13 1 
ATOM 60519 H HG21 . VAL GA 1 115 ? 212.246 142.815 169.499 1.00 181.60 ? 115 VAL l HG21 1 
ATOM 60520 H HG22 . VAL GA 1 115 ? 210.776 143.306 169.162 1.00 181.60 ? 115 VAL l HG22 1 
ATOM 60521 H HG23 . VAL GA 1 115 ? 211.580 143.934 170.379 1.00 181.60 ? 115 VAL l HG23 1 
ATOM 60522 N N    . LYS GA 1 116 ? 214.846 143.378 167.374 1.00 191.58 ? 116 LYS l N    1 
ATOM 60523 C CA   . LYS GA 1 116 ? 215.912 142.427 167.661 1.00 191.58 ? 116 LYS l CA   1 
ATOM 60524 C C    . LYS GA 1 116 ? 215.922 142.154 169.165 1.00 191.58 ? 116 LYS l C    1 
ATOM 60525 O O    . LYS GA 1 116 ? 215.020 142.573 169.896 1.00 191.58 ? 116 LYS l O    1 
ATOM 60526 C CB   . LYS GA 1 116 ? 217.243 142.966 167.143 1.00 191.58 ? 116 LYS l CB   1 
ATOM 60527 C CG   . LYS GA 1 116 ? 217.612 142.501 165.745 1.00 191.58 ? 116 LYS l CG   1 
ATOM 60528 C CD   . LYS GA 1 116 ? 219.116 142.500 165.556 1.00 191.58 ? 116 LYS l CD   1 
ATOM 60529 C CE   . LYS GA 1 116 ? 219.506 142.037 164.167 1.00 191.58 ? 116 LYS l CE   1 
ATOM 60530 N NZ   . LYS GA 1 116 ? 220.956 142.248 163.907 1.00 191.58 ? 116 LYS l NZ   1 
ATOM 60531 H H    . LYS GA 1 116 ? 215.113 144.188 167.268 1.00 191.58 ? 116 LYS l H    1 
ATOM 60532 H HA   . LYS GA 1 116 ? 215.720 141.591 167.210 1.00 191.58 ? 116 LYS l HA   1 
ATOM 60533 H HB2  . LYS GA 1 116 ? 217.166 143.928 167.104 1.00 191.58 ? 116 LYS l HB2  1 
ATOM 60534 H HB3  . LYS GA 1 116 ? 217.965 142.721 167.741 1.00 191.58 ? 116 LYS l HB3  1 
ATOM 60535 H HG2  . LYS GA 1 116 ? 217.291 141.596 165.604 1.00 191.58 ? 116 LYS l HG2  1 
ATOM 60536 H HG3  . LYS GA 1 116 ? 217.222 143.103 165.092 1.00 191.58 ? 116 LYS l HG3  1 
ATOM 60537 H HD2  . LYS GA 1 116 ? 219.453 143.400 165.681 1.00 191.58 ? 116 LYS l HD2  1 
ATOM 60538 H HD3  . LYS GA 1 116 ? 219.518 141.897 166.201 1.00 191.58 ? 116 LYS l HD3  1 
ATOM 60539 H HE2  . LYS GA 1 116 ? 219.315 141.091 164.079 1.00 191.58 ? 116 LYS l HE2  1 
ATOM 60540 H HE3  . LYS GA 1 116 ? 219.004 142.543 163.509 1.00 191.58 ? 116 LYS l HE3  1 
ATOM 60541 H HZ1  . LYS GA 1 116 ? 221.133 142.111 163.046 1.00 191.58 ? 116 LYS l HZ1  1 
ATOM 60542 H HZ2  . LYS GA 1 116 ? 221.187 143.081 164.121 1.00 191.58 ? 116 LYS l HZ2  1 
ATOM 60543 H HZ3  . LYS GA 1 116 ? 221.437 141.681 164.395 1.00 191.58 ? 116 LYS l HZ3  1 
ATOM 60544 N N    . GLU GA 1 117 ? 216.941 141.444 169.651 1.00 184.35 ? 117 GLU l N    1 
ATOM 60545 C CA   . GLU GA 1 117 ? 216.982 140.981 171.035 1.00 184.35 ? 117 GLU l CA   1 
ATOM 60546 C C    . GLU GA 1 117 ? 218.040 141.689 171.877 1.00 184.35 ? 117 GLU l C    1 
ATOM 60547 O O    . GLU GA 1 117 ? 217.703 142.506 172.737 1.00 184.35 ? 117 GLU l O    1 
ATOM 60548 C CB   . GLU GA 1 117 ? 217.203 139.465 171.043 1.00 184.35 ? 117 GLU l CB   1 
ATOM 60549 C CG   . GLU GA 1 117 ? 216.789 138.773 172.333 1.00 184.35 ? 117 GLU l CG   1 
ATOM 60550 C CD   . GLU GA 1 117 ? 215.287 138.712 172.522 1.00 184.35 ? 117 GLU l CD   1 
ATOM 60551 O OE1  . GLU GA 1 117 ? 214.547 138.886 171.531 1.00 184.35 ? 117 GLU l OE1  1 
ATOM 60552 O OE2  . GLU GA 1 117 ? 214.846 138.482 173.668 1.00 184.35 ? 117 GLU l OE2  1 
ATOM 60553 H H    . GLU GA 1 117 ? 217.630 141.211 169.191 1.00 184.35 ? 117 GLU l H    1 
ATOM 60554 H HA   . GLU GA 1 117 ? 216.124 141.147 171.456 1.00 184.35 ? 117 GLU l HA   1 
ATOM 60555 H HB2  . GLU GA 1 117 ? 216.681 139.078 170.323 1.00 184.35 ? 117 GLU l HB2  1 
ATOM 60556 H HB3  . GLU GA 1 117 ? 218.142 139.276 170.895 1.00 184.35 ? 117 GLU l HB3  1 
ATOM 60557 H HG2  . GLU GA 1 117 ? 217.123 137.863 172.322 1.00 184.35 ? 117 GLU l HG2  1 
ATOM 60558 H HG3  . GLU GA 1 117 ? 217.166 139.256 173.085 1.00 184.35 ? 117 GLU l HG3  1 
ATOM 60559 N N    . GLU GA 1 118 ? 219.321 141.404 171.638 1.00 186.11 ? 118 GLU l N    1 
ATOM 60560 C CA   . GLU GA 1 118 ? 220.399 141.867 172.512 1.00 186.11 ? 118 GLU l CA   1 
ATOM 60561 C C    . GLU GA 1 118 ? 220.573 143.386 172.529 1.00 186.11 ? 118 GLU l C    1 
ATOM 60562 O O    . GLU GA 1 118 ? 220.867 143.962 173.584 1.00 186.11 ? 118 GLU l O    1 
ATOM 60563 C CB   . GLU GA 1 118 ? 221.708 141.174 172.118 1.00 186.11 ? 118 GLU l CB   1 
ATOM 60564 C CG   . GLU GA 1 118 ? 222.472 141.780 170.940 1.00 186.11 ? 118 GLU l CG   1 
ATOM 60565 C CD   . GLU GA 1 118 ? 221.619 141.938 169.697 1.00 186.11 ? 118 GLU l CD   1 
ATOM 60566 O OE1  . GLU GA 1 118 ? 220.858 141.002 169.374 1.00 186.11 ? 118 GLU l OE1  1 
ATOM 60567 O OE2  . GLU GA 1 118 ? 221.705 143.001 169.046 1.00 186.11 ? 118 GLU l OE2  1 
ATOM 60568 H H    . GLU GA 1 118 ? 219.592 140.936 170.970 1.00 186.11 ? 118 GLU l H    1 
ATOM 60569 H HA   . GLU GA 1 118 ? 220.191 141.593 173.419 1.00 186.11 ? 118 GLU l HA   1 
ATOM 60570 H HB2  . GLU GA 1 118 ? 222.302 141.190 172.885 1.00 186.11 ? 118 GLU l HB2  1 
ATOM 60571 H HB3  . GLU GA 1 118 ? 221.507 140.254 171.887 1.00 186.11 ? 118 GLU l HB3  1 
ATOM 60572 H HG2  . GLU GA 1 118 ? 222.812 142.654 171.188 1.00 186.11 ? 118 GLU l HG2  1 
ATOM 60573 H HG3  . GLU GA 1 118 ? 223.212 141.195 170.715 1.00 186.11 ? 118 GLU l HG3  1 
ATOM 60574 N N    . ASN GA 1 119 ? 220.399 144.055 171.390 1.00 185.83 ? 119 ASN l N    1 
ATOM 60575 C CA   . ASN GA 1 119 ? 220.785 145.464 171.294 1.00 185.83 ? 119 ASN l CA   1 
ATOM 60576 C C    . ASN GA 1 119 ? 219.984 146.371 172.226 1.00 185.83 ? 119 ASN l C    1 
ATOM 60577 O O    . ASN GA 1 119 ? 220.555 147.248 172.883 1.00 185.83 ? 119 ASN l O    1 
ATOM 60578 C CB   . ASN GA 1 119 ? 220.656 145.955 169.851 1.00 185.83 ? 119 ASN l CB   1 
ATOM 60579 C CG   . ASN GA 1 119 ? 219.338 145.578 169.212 1.00 185.83 ? 119 ASN l CG   1 
ATOM 60580 O OD1  . ASN GA 1 119 ? 218.297 145.549 169.869 1.00 185.83 ? 119 ASN l OD1  1 
ATOM 60581 N ND2  . ASN GA 1 119 ? 219.361 145.392 167.901 1.00 185.83 ? 119 ASN l ND2  1 
ATOM 60582 H H    . ASN GA 1 119 ? 220.068 143.716 170.676 1.00 185.83 ? 119 ASN l H    1 
ATOM 60583 H HA   . ASN GA 1 119 ? 221.718 145.542 171.545 1.00 185.83 ? 119 ASN l HA   1 
ATOM 60584 H HB2  . ASN GA 1 119 ? 220.732 146.920 169.838 1.00 185.83 ? 119 ASN l HB2  1 
ATOM 60585 H HB3  . ASN GA 1 119 ? 221.367 145.562 169.320 1.00 185.83 ? 119 ASN l HB3  1 
ATOM 60586 H HD21 . ASN GA 1 119 ? 218.645 145.175 167.489 1.00 185.83 ? 119 ASN l HD21 1 
ATOM 60587 H HD22 . ASN GA 1 119 ? 220.110 145.404 167.477 1.00 185.83 ? 119 ASN l HD22 1 
ATOM 60588 N N    . ALA GA 1 120 ? 218.666 146.192 172.292 1.00 182.96 ? 120 ALA l N    1 
ATOM 60589 C CA   . ALA GA 1 120 ? 217.821 147.076 173.095 1.00 182.96 ? 120 ALA l CA   1 
ATOM 60590 C C    . ALA GA 1 120 ? 218.285 147.278 174.537 1.00 182.96 ? 120 ALA l C    1 
ATOM 60591 O O    . ALA GA 1 120 ? 219.004 146.442 175.094 1.00 182.96 ? 120 ALA l O    1 
ATOM 60592 C CB   . ALA GA 1 120 ? 216.389 146.541 173.096 1.00 182.96 ? 120 ALA l CB   1 
ATOM 60593 H H    . ALA GA 1 120 ? 218.237 145.569 171.883 1.00 182.96 ? 120 ALA l H    1 
ATOM 60594 H HA   . ALA GA 1 120 ? 217.817 147.945 172.676 1.00 182.96 ? 120 ALA l HA   1 
ATOM 60595 H HB1  . ALA GA 1 120 ? 215.819 147.158 173.581 1.00 182.96 ? 120 ALA l HB1  1 
ATOM 60596 H HB2  . ALA GA 1 120 ? 216.089 146.463 172.178 1.00 182.96 ? 120 ALA l HB2  1 
ATOM 60597 H HB3  . ALA GA 1 120 ? 216.378 145.670 173.522 1.00 182.96 ? 120 ALA l HB3  1 
ATOM 60598 N N    . SER GA 1 121 ? 217.886 148.405 175.135 1.00 171.86 ? 121 SER l N    1 
ATOM 60599 C CA   . SER GA 1 121 ? 218.164 148.711 176.534 1.00 171.86 ? 121 SER l CA   1 
ATOM 60600 C C    . SER GA 1 121 ? 217.072 149.634 177.063 1.00 171.86 ? 121 SER l C    1 
ATOM 60601 O O    . SER GA 1 121 ? 216.323 150.239 176.293 1.00 171.86 ? 121 SER l O    1 
ATOM 60602 C CB   . SER GA 1 121 ? 219.541 149.359 176.704 1.00 171.86 ? 121 SER l CB   1 
ATOM 60603 O OG   . SER GA 1 121 ? 219.441 150.770 176.669 1.00 171.86 ? 121 SER l OG   1 
ATOM 60604 H H    . SER GA 1 121 ? 217.440 149.022 174.735 1.00 171.86 ? 121 SER l H    1 
ATOM 60605 H HA   . SER GA 1 121 ? 218.148 147.891 177.052 1.00 171.86 ? 121 SER l HA   1 
ATOM 60606 H HB2  . SER GA 1 121 ? 219.914 149.090 177.558 1.00 171.86 ? 121 SER l HB2  1 
ATOM 60607 H HB3  . SER GA 1 121 ? 220.119 149.065 175.982 1.00 171.86 ? 121 SER l HB3  1 
ATOM 60608 H HG   . SER GA 1 121 ? 219.412 151.075 177.451 1.00 171.86 ? 121 SER l HG   1 
ATOM 60609 N N    . ALA GA 1 122 ? 216.986 149.737 178.392 1.00 163.02 ? 122 ALA l N    1 
ATOM 60610 C CA   . ALA GA 1 122 ? 216.031 150.625 179.053 1.00 163.02 ? 122 ALA l CA   1 
ATOM 60611 C C    . ALA GA 1 122 ? 216.701 151.395 180.185 1.00 163.02 ? 122 ALA l C    1 
ATOM 60612 O O    . ALA GA 1 122 ? 217.284 150.790 181.090 1.00 163.02 ? 122 ALA l O    1 
ATOM 60613 C CB   . ALA GA 1 122 ? 214.834 149.836 179.588 1.00 163.02 ? 122 ALA l CB   1 
ATOM 60614 H H    . ALA GA 1 122 ? 217.479 149.295 178.941 1.00 163.02 ? 122 ALA l H    1 
ATOM 60615 H HA   . ALA GA 1 122 ? 215.698 151.269 178.413 1.00 163.02 ? 122 ALA l HA   1 
ATOM 60616 H HB1  . ALA GA 1 122 ? 214.105 150.451 179.764 1.00 163.02 ? 122 ALA l HB1  1 
ATOM 60617 H HB2  . ALA GA 1 122 ? 214.564 149.184 178.922 1.00 163.02 ? 122 ALA l HB2  1 
ATOM 60618 H HB3  . ALA GA 1 122 ? 215.094 149.385 180.406 1.00 163.02 ? 122 ALA l HB3  1 
ATOM 60619 N N    . LYS GA 1 123 ? 216.614 152.725 180.133 1.00 161.94 ? 123 LYS l N    1 
ATOM 60620 C CA   . LYS GA 1 123 ? 217.178 153.606 181.154 1.00 161.94 ? 123 LYS l CA   1 
ATOM 60621 C C    . LYS GA 1 123 ? 216.345 153.599 182.435 1.00 161.94 ? 123 LYS l C    1 
ATOM 60622 O O    . LYS GA 1 123 ? 215.380 154.356 182.552 1.00 161.94 ? 123 LYS l O    1 
ATOM 60623 C CB   . LYS GA 1 123 ? 217.307 155.029 180.613 1.00 161.94 ? 123 LYS l CB   1 
ATOM 60624 C CG   . LYS GA 1 123 ? 218.203 155.147 179.380 1.00 161.94 ? 123 LYS l CG   1 
ATOM 60625 C CD   . LYS GA 1 123 ? 219.594 154.508 179.540 1.00 161.94 ? 123 LYS l CD   1 
ATOM 60626 C CE   . LYS GA 1 123 ? 220.349 154.936 180.798 1.00 161.94 ? 123 LYS l CE   1 
ATOM 60627 N NZ   . LYS GA 1 123 ? 221.478 154.010 181.089 1.00 161.94 ? 123 LYS l NZ   1 
ATOM 60628 H H    . LYS GA 1 123 ? 216.220 153.150 179.498 1.00 161.94 ? 123 LYS l H    1 
ATOM 60629 H HA   . LYS GA 1 123 ? 218.062 153.286 181.389 1.00 161.94 ? 123 LYS l HA   1 
ATOM 60630 H HB2  . LYS GA 1 123 ? 216.423 155.339 180.359 1.00 161.94 ? 123 LYS l HB2  1 
ATOM 60631 H HB3  . LYS GA 1 123 ? 217.662 155.605 181.307 1.00 161.94 ? 123 LYS l HB3  1 
ATOM 60632 H HG2  . LYS GA 1 123 ? 217.764 154.710 178.634 1.00 161.94 ? 123 LYS l HG2  1 
ATOM 60633 H HG3  . LYS GA 1 123 ? 218.331 156.088 179.179 1.00 161.94 ? 123 LYS l HG3  1 
ATOM 60634 H HD2  . LYS GA 1 123 ? 219.493 153.544 179.569 1.00 161.94 ? 123 LYS l HD2  1 
ATOM 60635 H HD3  . LYS GA 1 123 ? 220.136 154.754 178.775 1.00 161.94 ? 123 LYS l HD3  1 
ATOM 60636 H HE2  . LYS GA 1 123 ? 220.713 155.826 180.666 1.00 161.94 ? 123 LYS l HE2  1 
ATOM 60637 H HE3  . LYS GA 1 123 ? 219.767 154.923 181.569 1.00 161.94 ? 123 LYS l HE3  1 
ATOM 60638 H HZ1  . LYS GA 1 123 ? 221.833 154.204 181.881 1.00 161.94 ? 123 LYS l HZ1  1 
ATOM 60639 H HZ2  . LYS GA 1 123 ? 222.105 154.090 180.463 1.00 161.94 ? 123 LYS l HZ2  1 
ATOM 60640 H HZ3  . LYS GA 1 123 ? 221.187 153.170 181.100 1.00 161.94 ? 123 LYS l HZ3  1 
ATOM 60641 N N    . PHE GA 1 124 ? 216.731 152.765 183.404 1.00 161.20 ? 124 PHE l N    1 
ATOM 60642 C CA   . PHE GA 1 124 ? 215.999 152.633 184.666 1.00 161.20 ? 124 PHE l CA   1 
ATOM 60643 C C    . PHE GA 1 124 ? 216.077 153.876 185.554 1.00 161.20 ? 124 PHE l C    1 
ATOM 60644 O O    . PHE GA 1 124 ? 215.130 154.160 186.297 1.00 161.20 ? 124 PHE l O    1 
ATOM 60645 C CB   . PHE GA 1 124 ? 216.551 151.446 185.452 1.00 161.20 ? 124 PHE l CB   1 
ATOM 60646 C CG   . PHE GA 1 124 ? 217.924 151.689 186.010 1.00 161.20 ? 124 PHE l CG   1 
ATOM 60647 C CD1  . PHE GA 1 124 ? 219.049 151.481 185.233 1.00 161.20 ? 124 PHE l CD1  1 
ATOM 60648 C CD2  . PHE GA 1 124 ? 218.089 152.141 187.310 1.00 161.20 ? 124 PHE l CD2  1 
ATOM 60649 C CE1  . PHE GA 1 124 ? 220.310 151.715 185.740 1.00 161.20 ? 124 PHE l CE1  1 
ATOM 60650 C CE2  . PHE GA 1 124 ? 219.347 152.376 187.821 1.00 161.20 ? 124 PHE l CE2  1 
ATOM 60651 C CZ   . PHE GA 1 124 ? 220.458 152.165 187.035 1.00 161.20 ? 124 PHE l CZ   1 
ATOM 60652 H H    . PHE GA 1 124 ? 217.421 152.255 183.349 1.00 161.20 ? 124 PHE l H    1 
ATOM 60653 H HA   . PHE GA 1 124 ? 215.071 152.437 184.474 1.00 161.20 ? 124 PHE l HA   1 
ATOM 60654 H HB2  . PHE GA 1 124 ? 215.957 151.257 186.195 1.00 161.20 ? 124 PHE l HB2  1 
ATOM 60655 H HB3  . PHE GA 1 124 ? 216.599 150.677 184.865 1.00 161.20 ? 124 PHE l HB3  1 
ATOM 60656 H HD1  . PHE GA 1 124 ? 218.954 151.188 184.355 1.00 161.20 ? 124 PHE l HD1  1 
ATOM 60657 H HD2  . PHE GA 1 124 ? 217.342 152.288 187.844 1.00 161.20 ? 124 PHE l HD2  1 
ATOM 60658 H HE1  . PHE GA 1 124 ? 221.059 151.578 185.207 1.00 161.20 ? 124 PHE l HE1  1 
ATOM 60659 H HE2  . PHE GA 1 124 ? 219.445 152.680 188.694 1.00 161.20 ? 124 PHE l HE2  1 
ATOM 60660 H HZ   . PHE GA 1 124 ? 221.308 152.324 187.378 1.00 161.20 ? 124 PHE l HZ   1 
ATOM 60661 N N    . GLU GA 1 125 ? 217.189 154.606 185.502 1.00 163.59 ? 125 GLU l N    1 
ATOM 60662 C CA   . GLU GA 1 125 ? 217.492 155.682 186.447 1.00 163.59 ? 125 GLU l CA   1 
ATOM 60663 C C    . GLU GA 1 125 ? 216.341 156.662 186.670 1.00 163.59 ? 125 GLU l C    1 
ATOM 60664 O O    . GLU GA 1 125 ? 215.534 156.945 185.780 1.00 163.59 ? 125 GLU l O    1 
ATOM 60665 C CB   . GLU GA 1 125 ? 218.735 156.452 185.990 1.00 163.59 ? 125 GLU l CB   1 
ATOM 60666 C CG   . GLU GA 1 125 ? 219.992 155.597 185.840 1.00 163.59 ? 125 GLU l CG   1 
ATOM 60667 C CD   . GLU GA 1 125 ? 220.171 155.013 184.453 1.00 163.59 ? 125 GLU l CD   1 
ATOM 60668 O OE1  . GLU GA 1 125 ? 219.186 154.478 183.901 1.00 163.59 ? 125 GLU l OE1  1 
ATOM 60669 O OE2  . GLU GA 1 125 ? 221.297 155.086 183.915 1.00 163.59 ? 125 GLU l OE2  1 
ATOM 60670 H H    . GLU GA 1 125 ? 217.792 154.493 184.905 1.00 163.59 ? 125 GLU l H    1 
ATOM 60671 H HA   . GLU GA 1 125 ? 217.701 155.282 187.305 1.00 163.59 ? 125 GLU l HA   1 
ATOM 60672 H HB2  . GLU GA 1 125 ? 218.550 156.855 185.127 1.00 163.59 ? 125 GLU l HB2  1 
ATOM 60673 H HB3  . GLU GA 1 125 ? 218.926 157.146 186.640 1.00 163.59 ? 125 GLU l HB3  1 
ATOM 60674 H HG2  . GLU GA 1 125 ? 220.768 156.147 186.034 1.00 163.59 ? 125 GLU l HG2  1 
ATOM 60675 H HG3  . GLU GA 1 125 ? 219.945 154.862 186.470 1.00 163.59 ? 125 GLU l HG3  1 
ATOM 60676 N N    . ASN GA 1 126 ? 216.293 157.158 187.909 1.00 148.68 ? 126 ASN l N    1 
ATOM 60677 C CA   . ASN GA 1 126 ? 215.429 158.251 188.368 1.00 148.68 ? 126 ASN l CA   1 
ATOM 60678 C C    . ASN GA 1 126 ? 213.981 158.137 187.898 1.00 148.68 ? 126 ASN l C    1 
ATOM 60679 O O    . ASN GA 1 126 ? 213.397 159.074 187.352 1.00 148.68 ? 126 ASN l O    1 
ATOM 60680 C CB   . ASN GA 1 126 ? 216.019 159.591 187.940 1.00 148.68 ? 126 ASN l CB   1 
ATOM 60681 C CG   . ASN GA 1 126 ? 217.421 159.800 188.470 1.00 148.68 ? 126 ASN l CG   1 
ATOM 60682 O OD1  . ASN GA 1 126 ? 218.399 159.680 187.733 1.00 148.68 ? 126 ASN l OD1  1 
ATOM 60683 N ND2  . ASN GA 1 126 ? 217.531 160.066 189.767 1.00 148.68 ? 126 ASN l ND2  1 
ATOM 60684 H H    . ASN GA 1 126 ? 216.789 156.854 188.543 1.00 148.68 ? 126 ASN l H    1 
ATOM 60685 H HA   . ASN GA 1 126 ? 215.417 158.239 189.337 1.00 148.68 ? 126 ASN l HA   1 
ATOM 60686 H HB2  . ASN GA 1 126 ? 216.053 159.628 186.972 1.00 148.68 ? 126 ASN l HB2  1 
ATOM 60687 H HB3  . ASN GA 1 126 ? 215.459 160.305 188.282 1.00 148.68 ? 126 ASN l HB3  1 
ATOM 60688 H HD21 . ASN GA 1 126 ? 218.306 160.201 190.113 1.00 148.68 ? 126 ASN l HD21 1 
ATOM 60689 H HD22 . ASN GA 1 126 ? 216.824 160.160 190.248 1.00 148.68 ? 126 ASN l HD22 1 
ATOM 60690 N N    . GLY GA 1 127 ? 213.391 156.973 188.143 1.00 150.81 ? 127 GLY l N    1 
ATOM 60691 C CA   . GLY GA 1 127 ? 211.997 156.763 187.802 1.00 150.81 ? 127 GLY l CA   1 
ATOM 60692 C C    . GLY GA 1 127 ? 211.698 156.722 186.326 1.00 150.81 ? 127 GLY l C    1 
ATOM 60693 O O    . GLY GA 1 127 ? 210.578 157.044 185.918 1.00 150.81 ? 127 GLY l O    1 
ATOM 60694 H H    . GLY GA 1 127 ? 213.776 156.294 188.503 1.00 150.81 ? 127 GLY l H    1 
ATOM 60695 H HA2  . GLY GA 1 127 ? 211.702 155.924 188.190 1.00 150.81 ? 127 GLY l HA2  1 
ATOM 60696 H HA3  . GLY GA 1 127 ? 211.467 157.476 188.193 1.00 150.81 ? 127 GLY l HA3  1 
ATOM 60697 N N    . VAL GA 1 128 ? 212.669 156.340 185.513 1.00 153.03 ? 128 VAL l N    1 
ATOM 60698 C CA   . VAL GA 1 128 ? 212.515 156.325 184.069 1.00 153.03 ? 128 VAL l CA   1 
ATOM 60699 C C    . VAL GA 1 128 ? 212.804 154.914 183.592 1.00 153.03 ? 128 VAL l C    1 
ATOM 60700 O O    . VAL GA 1 128 ? 213.517 154.156 184.252 1.00 153.03 ? 128 VAL l O    1 
ATOM 60701 C CB   . VAL GA 1 128 ? 213.450 157.342 183.377 1.00 153.03 ? 128 VAL l CB   1 
ATOM 60702 C CG1  . VAL GA 1 128 ? 213.079 157.502 181.908 1.00 153.03 ? 128 VAL l CG1  1 
ATOM 60703 C CG2  . VAL GA 1 128 ? 213.413 158.687 184.089 1.00 153.03 ? 128 VAL l CG2  1 
ATOM 60704 H H    . VAL GA 1 128 ? 213.444 156.081 185.780 1.00 153.03 ? 128 VAL l H    1 
ATOM 60705 H HA   . VAL GA 1 128 ? 211.602 156.542 183.826 1.00 153.03 ? 128 VAL l HA   1 
ATOM 60706 H HB   . VAL GA 1 128 ? 214.361 157.009 183.417 1.00 153.03 ? 128 VAL l HB   1 
ATOM 60707 H HG11 . VAL GA 1 128 ? 213.223 156.661 181.449 1.00 153.03 ? 128 VAL l HG11 1 
ATOM 60708 H HG12 . VAL GA 1 128 ? 212.147 157.761 181.842 1.00 153.03 ? 128 VAL l HG12 1 
ATOM 60709 H HG13 . VAL GA 1 128 ? 213.643 158.186 181.516 1.00 153.03 ? 128 VAL l HG13 1 
ATOM 60710 H HG21 . VAL GA 1 128 ? 213.990 159.309 183.618 1.00 153.03 ? 128 VAL l HG21 1 
ATOM 60711 H HG22 . VAL GA 1 128 ? 212.501 159.017 184.087 1.00 153.03 ? 128 VAL l HG22 1 
ATOM 60712 H HG23 . VAL GA 1 128 ? 213.720 158.580 185.001 1.00 153.03 ? 128 VAL l HG23 1 
ATOM 60713 N N    . LEU GA 1 129 ? 212.196 154.540 182.468 1.00 154.61 ? 129 LEU l N    1 
ATOM 60714 C CA   . LEU GA 1 129 ? 212.485 153.252 181.844 1.00 154.61 ? 129 LEU l CA   1 
ATOM 60715 C C    . LEU GA 1 129 ? 212.330 153.471 180.338 1.00 154.61 ? 129 LEU l C    1 
ATOM 60716 O O    . LEU GA 1 129 ? 211.318 153.131 179.722 1.00 154.61 ? 129 LEU l O    1 
ATOM 60717 C CB   . LEU GA 1 129 ? 211.582 152.134 182.359 1.00 154.61 ? 129 LEU l CB   1 
ATOM 60718 C CG   . LEU GA 1 129 ? 211.960 150.697 181.995 1.00 154.61 ? 129 LEU l CG   1 
ATOM 60719 C CD1  . LEU GA 1 129 ? 213.343 150.321 182.498 1.00 154.61 ? 129 LEU l CD1  1 
ATOM 60720 C CD2  . LEU GA 1 129 ? 210.930 149.726 182.539 1.00 154.61 ? 129 LEU l CD2  1 
ATOM 60721 H H    . LEU GA 1 129 ? 211.612 155.013 182.049 1.00 154.61 ? 129 LEU l H    1 
ATOM 60722 H HA   . LEU GA 1 129 ? 213.407 153.021 182.021 1.00 154.61 ? 129 LEU l HA   1 
ATOM 60723 H HB2  . LEU GA 1 129 ? 211.552 152.189 183.328 1.00 154.61 ? 129 LEU l HB2  1 
ATOM 60724 H HB3  . LEU GA 1 129 ? 210.703 152.291 182.002 1.00 154.61 ? 129 LEU l HB3  1 
ATOM 60725 H HG   . LEU GA 1 129 ? 211.964 150.612 181.029 1.00 154.61 ? 129 LEU l HG   1 
ATOM 60726 H HD11 . LEU GA 1 129 ? 214.004 150.915 182.114 1.00 154.61 ? 129 LEU l HD11 1 
ATOM 60727 H HD12 . LEU GA 1 129 ? 213.356 150.388 183.465 1.00 154.61 ? 129 LEU l HD12 1 
ATOM 60728 H HD13 . LEU GA 1 129 ? 213.535 149.410 182.225 1.00 154.61 ? 129 LEU l HD13 1 
ATOM 60729 H HD21 . LEU GA 1 129 ? 211.088 148.850 182.154 1.00 154.61 ? 129 LEU l HD21 1 
ATOM 60730 H HD22 . LEU GA 1 129 ? 211.018 149.683 183.503 1.00 154.61 ? 129 LEU l HD22 1 
ATOM 60731 H HD23 . LEU GA 1 129 ? 210.042 150.033 182.301 1.00 154.61 ? 129 LEU l HD23 1 
ATOM 60732 N N    . SER GA 1 130 ? 213.365 154.060 179.741 1.00 164.78 ? 130 SER l N    1 
ATOM 60733 C CA   . SER GA 1 130 ? 213.348 154.419 178.325 1.00 164.78 ? 130 SER l CA   1 
ATOM 60734 C C    . SER GA 1 130 ? 213.814 153.229 177.493 1.00 164.78 ? 130 SER l C    1 
ATOM 60735 O O    . SER GA 1 130 ? 214.969 153.130 177.078 1.00 164.78 ? 130 SER l O    1 
ATOM 60736 C CB   . SER GA 1 130 ? 214.211 155.648 178.076 1.00 164.78 ? 130 SER l CB   1 
ATOM 60737 O OG   . SER GA 1 130 ? 214.006 156.626 179.078 1.00 164.78 ? 130 SER l OG   1 
ATOM 60738 H H    . SER GA 1 130 ? 214.098 154.267 180.141 1.00 164.78 ? 130 SER l H    1 
ATOM 60739 H HA   . SER GA 1 130 ? 212.439 154.633 178.061 1.00 164.78 ? 130 SER l HA   1 
ATOM 60740 H HB2  . SER GA 1 130 ? 215.144 155.385 178.081 1.00 164.78 ? 130 SER l HB2  1 
ATOM 60741 H HB3  . SER GA 1 130 ? 213.978 156.025 177.214 1.00 164.78 ? 130 SER l HB3  1 
ATOM 60742 H HG   . SER GA 1 130 ? 214.518 157.280 178.949 1.00 164.78 ? 130 SER l HG   1 
ATOM 60743 N N    . VAL GA 1 131 ? 212.888 152.298 177.264 1.00 162.92 ? 131 VAL l N    1 
ATOM 60744 C CA   . VAL GA 1 131 ? 213.165 151.197 176.352 1.00 162.92 ? 131 VAL l CA   1 
ATOM 60745 C C    . VAL GA 1 131 ? 213.507 151.775 174.989 1.00 162.92 ? 131 VAL l C    1 
ATOM 60746 O O    . VAL GA 1 131 ? 212.796 152.642 174.473 1.00 162.92 ? 131 VAL l O    1 
ATOM 60747 C CB   . VAL GA 1 131 ? 211.967 150.236 176.293 1.00 162.92 ? 131 VAL l CB   1 
ATOM 60748 C CG1  . VAL GA 1 131 ? 211.954 149.420 174.997 1.00 162.92 ? 131 VAL l CG1  1 
ATOM 60749 C CG2  . VAL GA 1 131 ? 211.994 149.311 177.487 1.00 162.92 ? 131 VAL l CG2  1 
ATOM 60750 H H    . VAL GA 1 131 ? 212.105 152.282 177.619 1.00 162.92 ? 131 VAL l H    1 
ATOM 60751 H HA   . VAL GA 1 131 ? 213.933 150.702 176.675 1.00 162.92 ? 131 VAL l HA   1 
ATOM 60752 H HB   . VAL GA 1 131 ? 211.146 150.746 176.332 1.00 162.92 ? 131 VAL l HB   1 
ATOM 60753 H HG11 . VAL GA 1 131 ? 211.214 148.796 175.054 1.00 162.92 ? 131 VAL l HG11 1 
ATOM 60754 H HG12 . VAL GA 1 131 ? 211.820 149.984 174.220 1.00 162.92 ? 131 VAL l HG12 1 
ATOM 60755 H HG13 . VAL GA 1 131 ? 212.779 148.915 174.930 1.00 162.92 ? 131 VAL l HG13 1 
ATOM 60756 H HG21 . VAL GA 1 131 ? 212.166 149.833 178.287 1.00 162.92 ? 131 VAL l HG21 1 
ATOM 60757 H HG22 . VAL GA 1 131 ? 211.135 148.865 177.561 1.00 162.92 ? 131 VAL l HG22 1 
ATOM 60758 H HG23 . VAL GA 1 131 ? 212.699 148.656 177.363 1.00 162.92 ? 131 VAL l HG23 1 
ATOM 60759 N N    . ILE GA 1 132 ? 214.608 151.306 174.409 1.00 171.98 ? 132 ILE l N    1 
ATOM 60760 C CA   . ILE GA 1 132 ? 215.040 151.689 173.069 1.00 171.98 ? 132 ILE l CA   1 
ATOM 60761 C C    . ILE GA 1 132 ? 215.352 150.406 172.311 1.00 171.98 ? 132 ILE l C    1 
ATOM 60762 O O    . ILE GA 1 132 ? 216.074 149.543 172.819 1.00 171.98 ? 132 ILE l O    1 
ATOM 60763 C CB   . ILE GA 1 132 ? 216.247 152.653 173.106 1.00 171.98 ? 132 ILE l CB   1 
ATOM 60764 C CG1  . ILE GA 1 132 ? 217.545 151.950 173.513 1.00 171.98 ? 132 ILE l CG1  1 
ATOM 60765 C CG2  . ILE GA 1 132 ? 215.989 153.789 174.066 1.00 171.98 ? 132 ILE l CG2  1 
ATOM 60766 C CD1  . ILE GA 1 132 ? 218.402 151.538 172.350 1.00 171.98 ? 132 ILE l CD1  1 
ATOM 60767 H H    . ILE GA 1 132 ? 215.140 150.744 174.786 1.00 171.98 ? 132 ILE l H    1 
ATOM 60768 H HA   . ILE GA 1 132 ? 214.312 152.137 172.611 1.00 171.98 ? 132 ILE l HA   1 
ATOM 60769 H HB   . ILE GA 1 132 ? 216.368 153.025 172.219 1.00 171.98 ? 132 ILE l HB   1 
ATOM 60770 H HG12 . ILE GA 1 132 ? 218.067 152.566 174.050 1.00 171.98 ? 132 ILE l HG12 1 
ATOM 60771 H HG13 . ILE GA 1 132 ? 217.340 151.162 174.040 1.00 171.98 ? 132 ILE l HG13 1 
ATOM 60772 H HG21 . ILE GA 1 132 ? 215.072 154.072 173.972 1.00 171.98 ? 132 ILE l HG21 1 
ATOM 60773 H HG22 . ILE GA 1 132 ? 216.588 154.523 173.858 1.00 171.98 ? 132 ILE l HG22 1 
ATOM 60774 H HG23 . ILE GA 1 132 ? 216.147 153.476 174.970 1.00 171.98 ? 132 ILE l HG23 1 
ATOM 60775 H HD11 . ILE GA 1 132 ? 218.883 152.314 172.023 1.00 171.98 ? 132 ILE l HD11 1 
ATOM 60776 H HD12 . ILE GA 1 132 ? 219.030 150.860 172.644 1.00 171.98 ? 132 ILE l HD12 1 
ATOM 60777 H HD13 . ILE GA 1 132 ? 217.837 151.185 171.653 1.00 171.98 ? 132 ILE l HD13 1 
ATOM 60778 N N    . LEU GA 1 133 ? 214.781 150.268 171.116 1.00 176.60 ? 133 LEU l N    1 
ATOM 60779 C CA   . LEU GA 1 133 ? 214.950 149.071 170.290 1.00 176.60 ? 133 LEU l CA   1 
ATOM 60780 C C    . LEU GA 1 133 ? 215.673 149.456 169.005 1.00 176.60 ? 133 LEU l C    1 
ATOM 60781 O O    . LEU GA 1 133 ? 215.033 149.887 168.030 1.00 176.60 ? 133 LEU l O    1 
ATOM 60782 C CB   . LEU GA 1 133 ? 213.579 148.471 169.997 1.00 176.60 ? 133 LEU l CB   1 
ATOM 60783 C CG   . LEU GA 1 133 ? 212.911 147.985 171.288 1.00 176.60 ? 133 LEU l CG   1 
ATOM 60784 C CD1  . LEU GA 1 133 ? 211.435 148.330 171.265 1.00 176.60 ? 133 LEU l CD1  1 
ATOM 60785 C CD2  . LEU GA 1 133 ? 213.111 146.498 171.521 1.00 176.60 ? 133 LEU l CD2  1 
ATOM 60786 H H    . LEU GA 1 133 ? 214.280 150.865 170.754 1.00 176.60 ? 133 LEU l H    1 
ATOM 60787 H HA   . LEU GA 1 133 ? 215.456 148.399 170.769 1.00 176.60 ? 133 LEU l HA   1 
ATOM 60788 H HB2  . LEU GA 1 133 ? 213.009 149.144 169.593 1.00 176.60 ? 133 LEU l HB2  1 
ATOM 60789 H HB3  . LEU GA 1 133 ? 213.679 147.712 169.401 1.00 176.60 ? 133 LEU l HB3  1 
ATOM 60790 H HG   . LEU GA 1 133 ? 213.303 148.448 172.043 1.00 176.60 ? 133 LEU l HG   1 
ATOM 60791 H HD11 . LEU GA 1 133 ? 211.007 147.923 172.035 1.00 176.60 ? 133 LEU l HD11 1 
ATOM 60792 H HD12 . LEU GA 1 133 ? 211.337 149.294 171.304 1.00 176.60 ? 133 LEU l HD12 1 
ATOM 60793 H HD13 . LEU GA 1 133 ? 211.040 147.992 170.451 1.00 176.60 ? 133 LEU l HD13 1 
ATOM 60794 H HD21 . LEU GA 1 133 ? 214.023 146.263 171.296 1.00 176.60 ? 133 LEU l HD21 1 
ATOM 60795 H HD22 . LEU GA 1 133 ? 212.938 146.299 172.455 1.00 176.60 ? 133 LEU l HD22 1 
ATOM 60796 H HD23 . LEU GA 1 133 ? 212.500 146.004 170.959 1.00 176.60 ? 133 LEU l HD23 1 
ATOM 60797 N N    . PRO GA 1 134 ? 217.002 149.311 168.955 1.00 187.26 ? 134 PRO l N    1 
ATOM 60798 C CA   . PRO GA 1 134 ? 217.757 149.805 167.791 1.00 187.26 ? 134 PRO l CA   1 
ATOM 60799 C C    . PRO GA 1 134 ? 217.404 149.204 166.441 1.00 187.26 ? 134 PRO l C    1 
ATOM 60800 O O    . PRO GA 1 134 ? 217.402 149.944 165.450 1.00 187.26 ? 134 PRO l O    1 
ATOM 60801 C CB   . PRO GA 1 134 ? 219.208 149.467 168.167 1.00 187.26 ? 134 PRO l CB   1 
ATOM 60802 C CG   . PRO GA 1 134 ? 219.224 149.524 169.641 1.00 187.26 ? 134 PRO l CG   1 
ATOM 60803 C CD   . PRO GA 1 134 ? 217.914 148.881 170.026 1.00 187.26 ? 134 PRO l CD   1 
ATOM 60804 H HA   . PRO GA 1 134 ? 217.673 150.770 167.731 1.00 187.26 ? 134 PRO l HA   1 
ATOM 60805 H HB2  . PRO GA 1 134 ? 219.430 148.577 167.851 1.00 187.26 ? 134 PRO l HB2  1 
ATOM 60806 H HB3  . PRO GA 1 134 ? 219.808 150.129 167.789 1.00 187.26 ? 134 PRO l HB3  1 
ATOM 60807 H HG2  . PRO GA 1 134 ? 219.980 149.028 169.988 1.00 187.26 ? 134 PRO l HG2  1 
ATOM 60808 H HG3  . PRO GA 1 134 ? 219.254 150.448 169.933 1.00 187.26 ? 134 PRO l HG3  1 
ATOM 60809 H HD2  . PRO GA 1 134 ? 218.000 147.918 170.024 1.00 187.26 ? 134 PRO l HD2  1 
ATOM 60810 H HD3  . PRO GA 1 134 ? 217.609 149.202 170.882 1.00 187.26 ? 134 PRO l HD3  1 
ATOM 60811 N N    . LYS GA 1 135 ? 217.118 147.905 166.347 1.00 194.97 ? 135 LYS l N    1 
ATOM 60812 C CA   . LYS GA 1 135 ? 216.845 147.313 165.042 1.00 194.97 ? 135 LYS l CA   1 
ATOM 60813 C C    . LYS GA 1 135 ? 215.795 146.215 165.114 1.00 194.97 ? 135 LYS l C    1 
ATOM 60814 O O    . LYS GA 1 135 ? 215.368 145.782 166.187 1.00 194.97 ? 135 LYS l O    1 
ATOM 60815 C CB   . LYS GA 1 135 ? 218.125 146.745 164.407 1.00 194.97 ? 135 LYS l CB   1 
ATOM 60816 C CG   . LYS GA 1 135 ? 219.281 147.731 164.252 1.00 194.97 ? 135 LYS l CG   1 
ATOM 60817 C CD   . LYS GA 1 135 ? 218.979 148.804 163.200 1.00 194.97 ? 135 LYS l CD   1 
ATOM 60818 C CE   . LYS GA 1 135 ? 219.679 150.126 163.486 1.00 194.97 ? 135 LYS l CE   1 
ATOM 60819 N NZ   . LYS GA 1 135 ? 218.807 151.283 163.153 1.00 194.97 ? 135 LYS l NZ   1 
ATOM 60820 H H    . LYS GA 1 135 ? 217.075 147.356 167.009 1.00 194.97 ? 135 LYS l H    1 
ATOM 60821 H HA   . LYS GA 1 135 ? 216.492 147.990 164.448 1.00 194.97 ? 135 LYS l HA   1 
ATOM 60822 H HB2  . LYS GA 1 135 ? 218.443 146.013 164.958 1.00 194.97 ? 135 LYS l HB2  1 
ATOM 60823 H HB3  . LYS GA 1 135 ? 217.908 146.412 163.522 1.00 194.97 ? 135 LYS l HB3  1 
ATOM 60824 H HG2  . LYS GA 1 135 ? 219.464 148.151 165.104 1.00 194.97 ? 135 LYS l HG2  1 
ATOM 60825 H HG3  . LYS GA 1 135 ? 220.064 147.243 163.955 1.00 194.97 ? 135 LYS l HG3  1 
ATOM 60826 H HD2  . LYS GA 1 135 ? 219.285 148.489 162.335 1.00 194.97 ? 135 LYS l HD2  1 
ATOM 60827 H HD3  . LYS GA 1 135 ? 218.027 148.974 163.169 1.00 194.97 ? 135 LYS l HD3  1 
ATOM 60828 H HE2  . LYS GA 1 135 ? 219.909 150.188 164.426 1.00 194.97 ? 135 LYS l HE2  1 
ATOM 60829 H HE3  . LYS GA 1 135 ? 220.480 150.186 162.943 1.00 194.97 ? 135 LYS l HE3  1 
ATOM 60830 H HZ1  . LYS GA 1 135 ? 218.581 151.255 162.292 1.00 194.97 ? 135 LYS l HZ1  1 
ATOM 60831 H HZ2  . LYS GA 1 135 ? 219.238 152.045 163.314 1.00 194.97 ? 135 LYS l HZ2  1 
ATOM 60832 H HZ3  . LYS GA 1 135 ? 218.066 151.259 163.646 1.00 194.97 ? 135 LYS l HZ3  1 
ATOM 60833 N N    . ALA GA 1 136 ? 215.392 145.779 163.916 1.00 195.33 ? 136 ALA l N    1 
ATOM 60834 C CA   . ALA GA 1 136 ? 214.362 144.778 163.701 1.00 195.33 ? 136 ALA l CA   1 
ATOM 60835 C C    . ALA GA 1 136 ? 214.780 143.722 162.684 1.00 195.33 ? 136 ALA l C    1 
ATOM 60836 O O    . ALA GA 1 136 ? 213.977 142.839 162.366 1.00 195.33 ? 136 ALA l O    1 
ATOM 60837 C CB   . ALA GA 1 136 ? 213.070 145.447 163.216 1.00 195.33 ? 136 ALA l CB   1 
ATOM 60838 H H    . ALA GA 1 136 ? 215.725 146.071 163.179 1.00 195.33 ? 136 ALA l H    1 
ATOM 60839 H HA   . ALA GA 1 136 ? 214.173 144.327 164.539 1.00 195.33 ? 136 ALA l HA   1 
ATOM 60840 H HB1  . ALA GA 1 136 ? 213.206 145.774 162.313 1.00 195.33 ? 136 ALA l HB1  1 
ATOM 60841 H HB2  . ALA GA 1 136 ? 212.353 144.796 163.228 1.00 195.33 ? 136 ALA l HB2  1 
ATOM 60842 H HB3  . ALA GA 1 136 ? 212.861 146.184 163.808 1.00 195.33 ? 136 ALA l HB3  1 
ATOM 60843 N N    . GLU GA 1 137 ? 216.009 143.790 162.171 1.00 202.05 ? 137 GLU l N    1 
ATOM 60844 C CA   . GLU GA 1 137 ? 216.500 143.145 160.949 1.00 202.05 ? 137 GLU l CA   1 
ATOM 60845 C C    . GLU GA 1 137 ? 215.583 143.087 159.719 1.00 202.05 ? 137 GLU l C    1 
ATOM 60846 O O    . GLU GA 1 137 ? 216.090 143.057 158.593 1.00 202.05 ? 137 GLU l O    1 
ATOM 60847 C CB   . GLU GA 1 137 ? 216.905 141.705 161.290 1.00 202.05 ? 137 GLU l CB   1 
ATOM 60848 C CG   . GLU GA 1 137 ? 217.831 141.012 160.278 1.00 202.05 ? 137 GLU l CG   1 
ATOM 60849 C CD   . GLU GA 1 137 ? 218.994 141.870 159.819 1.00 202.05 ? 137 GLU l CD   1 
ATOM 60850 O OE1  . GLU GA 1 137 ? 219.735 142.382 160.683 1.00 202.05 ? 137 GLU l OE1  1 
ATOM 60851 O OE2  . GLU GA 1 137 ? 219.163 142.032 158.593 1.00 202.05 ? 137 GLU l OE2  1 
ATOM 60852 H H    . GLU GA 1 137 ? 216.634 144.240 162.553 1.00 202.05 ? 137 GLU l H    1 
ATOM 60853 H HA   . GLU GA 1 137 ? 217.300 143.615 160.707 1.00 202.05 ? 137 GLU l HA   1 
ATOM 60854 H HB2  . GLU GA 1 137 ? 217.361 141.708 162.146 1.00 202.05 ? 137 GLU l HB2  1 
ATOM 60855 H HB3  . GLU GA 1 137 ? 216.098 141.170 161.355 1.00 202.05 ? 137 GLU l HB3  1 
ATOM 60856 H HG2  . GLU GA 1 137 ? 218.199 140.212 160.685 1.00 202.05 ? 137 GLU l HG2  1 
ATOM 60857 H HG3  . GLU GA 1 137 ? 217.314 140.774 159.493 1.00 202.05 ? 137 GLU l HG3  1 
ATOM 60858 N N    . SER GA 1 138 ? 214.260 143.066 159.884 1.00 196.53 ? 138 SER l N    1 
ATOM 60859 C CA   . SER GA 1 138 ? 213.352 143.181 158.746 1.00 196.53 ? 138 SER l CA   1 
ATOM 60860 C C    . SER GA 1 138 ? 213.180 144.614 158.254 1.00 196.53 ? 138 SER l C    1 
ATOM 60861 O O    . SER GA 1 138 ? 212.992 144.836 157.054 1.00 196.53 ? 138 SER l O    1 
ATOM 60862 C CB   . SER GA 1 138 ? 211.984 142.605 159.112 1.00 196.53 ? 138 SER l CB   1 
ATOM 60863 O OG   . SER GA 1 138 ? 211.435 143.285 160.226 1.00 196.53 ? 138 SER l OG   1 
ATOM 60864 H H    . SER GA 1 138 ? 213.850 142.954 160.625 1.00 196.53 ? 138 SER l H    1 
ATOM 60865 H HA   . SER GA 1 138 ? 213.704 142.656 158.011 1.00 196.53 ? 138 SER l HA   1 
ATOM 60866 H HB2  . SER GA 1 138 ? 211.386 142.703 158.354 1.00 196.53 ? 138 SER l HB2  1 
ATOM 60867 H HB3  . SER GA 1 138 ? 212.085 141.667 159.334 1.00 196.53 ? 138 SER l HB3  1 
ATOM 60868 H HG   . SER GA 1 138 ? 210.690 142.952 160.428 1.00 196.53 ? 138 SER l HG   1 
ATOM 60869 N N    . SER GA 1 139 ? 213.241 145.588 159.161 1.00 196.17 ? 139 SER l N    1 
ATOM 60870 C CA   . SER GA 1 139 ? 212.993 146.993 158.849 1.00 196.17 ? 139 SER l CA   1 
ATOM 60871 C C    . SER GA 1 139 ? 214.072 147.700 158.035 1.00 196.17 ? 139 SER l C    1 
ATOM 60872 O O    . SER GA 1 139 ? 213.807 148.818 157.584 1.00 196.17 ? 139 SER l O    1 
ATOM 60873 C CB   . SER GA 1 139 ? 212.794 147.766 160.150 1.00 196.17 ? 139 SER l CB   1 
ATOM 60874 O OG   . SER GA 1 139 ? 214.039 148.039 160.768 1.00 196.17 ? 139 SER l OG   1 
ATOM 60875 H H    . SER GA 1 139 ? 213.431 145.455 159.988 1.00 196.17 ? 139 SER l H    1 
ATOM 60876 H HA   . SER GA 1 139 ? 212.165 147.050 158.346 1.00 196.17 ? 139 SER l HA   1 
ATOM 60877 H HB2  . SER GA 1 139 ? 212.351 148.606 159.952 1.00 196.17 ? 139 SER l HB2  1 
ATOM 60878 H HB3  . SER GA 1 139 ? 212.251 147.237 160.754 1.00 196.17 ? 139 SER l HB3  1 
ATOM 60879 H HG   . SER GA 1 139 ? 214.344 148.770 160.490 1.00 196.17 ? 139 SER l HG   1 
ATOM 60880 N N    . ILE GA 1 140 ? 215.267 147.135 157.854 1.00 198.54 ? 140 ILE l N    1 
ATOM 60881 C CA   . ILE GA 1 140 ? 216.335 147.904 157.212 1.00 198.54 ? 140 ILE l CA   1 
ATOM 60882 C C    . ILE GA 1 140 ? 215.916 148.459 155.856 1.00 198.54 ? 140 ILE l C    1 
ATOM 60883 O O    . ILE GA 1 140 ? 215.532 147.719 154.943 1.00 198.54 ? 140 ILE l O    1 
ATOM 60884 C CB   . ILE GA 1 140 ? 217.633 147.079 157.067 1.00 198.54 ? 140 ILE l CB   1 
ATOM 60885 C CG1  . ILE GA 1 140 ? 218.248 146.772 158.432 1.00 198.54 ? 140 ILE l CG1  1 
ATOM 60886 C CG2  . ILE GA 1 140 ? 218.674 147.801 156.193 1.00 198.54 ? 140 ILE l CG2  1 
ATOM 60887 C CD1  . ILE GA 1 140 ? 217.875 145.458 158.983 1.00 198.54 ? 140 ILE l CD1  1 
ATOM 60888 H H    . ILE GA 1 140 ? 215.474 146.332 158.073 1.00 198.54 ? 140 ILE l H    1 
ATOM 60889 H HA   . ILE GA 1 140 ? 216.538 148.664 157.779 1.00 198.54 ? 140 ILE l HA   1 
ATOM 60890 H HB   . ILE GA 1 140 ? 217.410 146.238 156.639 1.00 198.54 ? 140 ILE l HB   1 
ATOM 60891 H HG12 . ILE GA 1 140 ? 219.214 146.793 158.359 1.00 198.54 ? 140 ILE l HG12 1 
ATOM 60892 H HG13 . ILE GA 1 140 ? 217.957 147.446 159.066 1.00 198.54 ? 140 ILE l HG13 1 
ATOM 60893 H HG21 . ILE GA 1 140 ? 218.834 148.681 156.568 1.00 198.54 ? 140 ILE l HG21 1 
ATOM 60894 H HG22 . ILE GA 1 140 ? 219.499 147.290 156.199 1.00 198.54 ? 140 ILE l HG22 1 
ATOM 60895 H HG23 . ILE GA 1 140 ? 218.364 147.890 155.279 1.00 198.54 ? 140 ILE l HG23 1 
ATOM 60896 H HD11 . ILE GA 1 140 ? 218.370 145.332 159.807 1.00 198.54 ? 140 ILE l HD11 1 
ATOM 60897 H HD12 . ILE GA 1 140 ? 216.925 145.436 159.164 1.00 198.54 ? 140 ILE l HD12 1 
ATOM 60898 H HD13 . ILE GA 1 140 ? 218.118 144.767 158.348 1.00 198.54 ? 140 ILE l HD13 1 
ATOM 60899 N N    . LYS GA 1 141 ? 215.995 149.781 155.741 1.00 197.52 ? 141 LYS l N    1 
ATOM 60900 C CA   . LYS GA 1 141 ? 215.702 150.539 154.533 1.00 197.52 ? 141 LYS l CA   1 
ATOM 60901 C C    . LYS GA 1 141 ? 217.030 151.015 153.967 1.00 197.52 ? 141 LYS l C    1 
ATOM 60902 O O    . LYS GA 1 141 ? 217.842 151.590 154.699 1.00 197.52 ? 141 LYS l O    1 
ATOM 60903 C CB   . LYS GA 1 141 ? 214.765 151.719 154.806 1.00 197.52 ? 141 LYS l CB   1 
ATOM 60904 C CG   . LYS GA 1 141 ? 213.586 151.405 155.718 1.00 197.52 ? 141 LYS l CG   1 
ATOM 60905 C CD   . LYS GA 1 141 ? 212.651 150.370 155.101 1.00 197.52 ? 141 LYS l CD   1 
ATOM 60906 C CE   . LYS GA 1 141 ? 211.819 150.955 153.974 1.00 197.52 ? 141 LYS l CE   1 
ATOM 60907 N NZ   . LYS GA 1 141 ? 210.696 150.055 153.593 1.00 197.52 ? 141 LYS l NZ   1 
ATOM 60908 H H    . LYS GA 1 141 ? 216.230 150.289 156.393 1.00 197.52 ? 141 LYS l H    1 
ATOM 60909 H HA   . LYS GA 1 141 ? 215.284 149.960 153.877 1.00 197.52 ? 141 LYS l HA   1 
ATOM 60910 H HB2  . LYS GA 1 141 ? 215.277 152.428 155.226 1.00 197.52 ? 141 LYS l HB2  1 
ATOM 60911 H HB3  . LYS GA 1 141 ? 214.408 152.030 153.960 1.00 197.52 ? 141 LYS l HB3  1 
ATOM 60912 H HG2  . LYS GA 1 141 ? 213.911 151.061 156.563 1.00 197.52 ? 141 LYS l HG2  1 
ATOM 60913 H HG3  . LYS GA 1 141 ? 213.078 152.218 155.866 1.00 197.52 ? 141 LYS l HG3  1 
ATOM 60914 H HD2  . LYS GA 1 141 ? 213.164 149.630 154.744 1.00 197.52 ? 141 LYS l HD2  1 
ATOM 60915 H HD3  . LYS GA 1 141 ? 212.041 150.052 155.785 1.00 197.52 ? 141 LYS l HD3  1 
ATOM 60916 H HE2  . LYS GA 1 141 ? 211.442 151.802 154.259 1.00 197.52 ? 141 LYS l HE2  1 
ATOM 60917 H HE3  . LYS GA 1 141 ? 212.383 151.083 153.195 1.00 197.52 ? 141 LYS l HE3  1 
ATOM 60918 H HZ1  . LYS GA 1 141 ? 210.215 150.432 152.946 1.00 197.52 ? 141 LYS l HZ1  1 
ATOM 60919 H HZ2  . LYS GA 1 141 ? 210.171 149.906 154.296 1.00 197.52 ? 141 LYS l HZ2  1 
ATOM 60920 H HZ3  . LYS GA 1 141 ? 211.015 149.276 153.303 1.00 197.52 ? 141 LYS l HZ3  1 
ATOM 60921 N N    . LYS GA 1 142 ? 217.257 150.776 152.678 1.00 192.78 ? 142 LYS l N    1 
ATOM 60922 C CA   . LYS GA 1 142 ? 218.505 151.183 152.042 1.00 192.78 ? 142 LYS l CA   1 
ATOM 60923 C C    . LYS GA 1 142 ? 218.250 151.898 150.722 1.00 192.78 ? 142 LYS l C    1 
ATOM 60924 O O    . LYS GA 1 142 ? 219.079 151.855 149.809 1.00 192.78 ? 142 LYS l O    1 
ATOM 60925 C CB   . LYS GA 1 142 ? 219.425 149.978 151.845 1.00 192.78 ? 142 LYS l CB   1 
ATOM 60926 C CG   . LYS GA 1 142 ? 218.898 148.916 150.894 1.00 192.78 ? 142 LYS l CG   1 
ATOM 60927 C CD   . LYS GA 1 142 ? 219.147 147.508 151.432 1.00 192.78 ? 142 LYS l CD   1 
ATOM 60928 C CE   . LYS GA 1 142 ? 220.627 147.198 151.639 1.00 192.78 ? 142 LYS l CE   1 
ATOM 60929 N NZ   . LYS GA 1 142 ? 220.820 145.920 152.377 1.00 192.78 ? 142 LYS l NZ   1 
ATOM 60930 H H    . LYS GA 1 142 ? 216.705 150.378 152.153 1.00 192.78 ? 142 LYS l H    1 
ATOM 60931 H HA   . LYS GA 1 142 ? 218.969 151.809 152.618 1.00 192.78 ? 142 LYS l HA   1 
ATOM 60932 H HB2  . LYS GA 1 142 ? 220.274 150.290 151.495 1.00 192.78 ? 142 LYS l HB2  1 
ATOM 60933 H HB3  . LYS GA 1 142 ? 219.563 149.559 152.708 1.00 192.78 ? 142 LYS l HB3  1 
ATOM 60934 H HG2  . LYS GA 1 142 ? 217.942 149.031 150.778 1.00 192.78 ? 142 LYS l HG2  1 
ATOM 60935 H HG3  . LYS GA 1 142 ? 219.353 148.999 150.041 1.00 192.78 ? 142 LYS l HG3  1 
ATOM 60936 H HD2  . LYS GA 1 142 ? 218.700 147.412 152.287 1.00 192.78 ? 142 LYS l HD2  1 
ATOM 60937 H HD3  . LYS GA 1 142 ? 218.793 146.863 150.800 1.00 192.78 ? 142 LYS l HD3  1 
ATOM 60938 H HE2  . LYS GA 1 142 ? 221.059 147.118 150.775 1.00 192.78 ? 142 LYS l HE2  1 
ATOM 60939 H HE3  . LYS GA 1 142 ? 221.050 147.897 152.158 1.00 192.78 ? 142 LYS l HE3  1 
ATOM 60940 H HZ1  . LYS GA 1 142 ? 221.689 145.745 152.458 1.00 192.78 ? 142 LYS l HZ1  1 
ATOM 60941 H HZ2  . LYS GA 1 142 ? 220.427 145.251 151.940 1.00 192.78 ? 142 LYS l HZ2  1 
ATOM 60942 H HZ3  . LYS GA 1 142 ? 220.462 145.984 153.189 1.00 192.78 ? 142 LYS l HZ3  1 
ATOM 60943 N N    . GLY GA 1 143 ? 217.104 152.554 150.614 1.00 188.85 ? 143 GLY l N    1 
ATOM 60944 C CA   . GLY GA 1 143 ? 216.680 153.118 149.346 1.00 188.85 ? 143 GLY l CA   1 
ATOM 60945 C C    . GLY GA 1 143 ? 216.559 152.068 148.268 1.00 188.85 ? 143 GLY l C    1 
ATOM 60946 O O    . GLY GA 1 143 ? 215.772 151.119 148.372 1.00 188.85 ? 143 GLY l O    1 
ATOM 60947 H H    . GLY GA 1 143 ? 216.552 152.685 151.260 1.00 188.85 ? 143 GLY l H    1 
ATOM 60948 H HA2  . GLY GA 1 143 ? 215.819 153.550 149.456 1.00 188.85 ? 143 GLY l HA2  1 
ATOM 60949 H HA3  . GLY GA 1 143 ? 217.323 153.784 149.055 1.00 188.85 ? 143 GLY l HA3  1 
ATOM 60950 N N    . ILE GA 1 144 ? 217.342 152.238 147.209 1.00 193.99 ? 144 ILE l N    1 
ATOM 60951 C CA   . ILE GA 1 144 ? 217.354 151.290 146.105 1.00 193.99 ? 144 ILE l CA   1 
ATOM 60952 C C    . ILE GA 1 144 ? 218.726 151.302 145.449 1.00 193.99 ? 144 ILE l C    1 
ATOM 60953 O O    . ILE GA 1 144 ? 219.378 152.346 145.353 1.00 193.99 ? 144 ILE l O    1 
ATOM 60954 C CB   . ILE GA 1 144 ? 216.238 151.645 145.100 1.00 193.99 ? 144 ILE l CB   1 
ATOM 60955 C CG1  . ILE GA 1 144 ? 215.906 150.468 144.172 1.00 193.99 ? 144 ILE l CG1  1 
ATOM 60956 C CG2  . ILE GA 1 144 ? 216.609 152.901 144.307 1.00 193.99 ? 144 ILE l CG2  1 
ATOM 60957 C CD1  . ILE GA 1 144 ? 215.426 149.204 144.868 1.00 193.99 ? 144 ILE l CD1  1 
ATOM 60958 H H    . ILE GA 1 144 ? 217.881 152.900 147.105 1.00 193.99 ? 144 ILE l H    1 
ATOM 60959 H HA   . ILE GA 1 144 ? 217.205 150.405 146.465 1.00 193.99 ? 144 ILE l HA   1 
ATOM 60960 H HB   . ILE GA 1 144 ? 215.443 151.845 145.618 1.00 193.99 ? 144 ILE l HB   1 
ATOM 60961 H HG12 . ILE GA 1 144 ? 215.207 150.748 143.560 1.00 193.99 ? 144 ILE l HG12 1 
ATOM 60962 H HG13 . ILE GA 1 144 ? 216.703 150.238 143.668 1.00 193.99 ? 144 ILE l HG13 1 
ATOM 60963 H HG21 . ILE GA 1 144 ? 215.839 153.195 143.802 1.00 193.99 ? 144 ILE l HG21 1 
ATOM 60964 H HG22 . ILE GA 1 144 ? 216.870 153.594 144.933 1.00 193.99 ? 144 ILE l HG22 1 
ATOM 60965 H HG23 . ILE GA 1 144 ? 217.346 152.713 143.707 1.00 193.99 ? 144 ILE l HG23 1 
ATOM 60966 H HD11 . ILE GA 1 144 ? 216.142 148.822 145.397 1.00 193.99 ? 144 ILE l HD11 1 
ATOM 60967 H HD12 . ILE GA 1 144 ? 215.153 148.567 144.190 1.00 193.99 ? 144 ILE l HD12 1 
ATOM 60968 H HD13 . ILE GA 1 144 ? 214.666 149.423 145.429 1.00 193.99 ? 144 ILE l HD13 1 
ATOM 60969 N N    . ASN GA 1 145 ? 219.156 150.130 144.995 1.00 210.89 ? 145 ASN l N    1 
ATOM 60970 C CA   . ASN GA 1 145 ? 220.357 149.974 144.177 1.00 210.89 ? 145 ASN l CA   1 
ATOM 60971 C C    . ASN GA 1 145 ? 220.024 150.451 142.769 1.00 210.89 ? 145 ASN l C    1 
ATOM 60972 O O    . ASN GA 1 145 ? 219.614 149.672 141.908 1.00 210.89 ? 145 ASN l O    1 
ATOM 60973 C CB   . ASN GA 1 145 ? 220.828 148.526 144.187 1.00 210.89 ? 145 ASN l CB   1 
ATOM 60974 C CG   . ASN GA 1 145 ? 222.052 148.302 143.321 1.00 210.89 ? 145 ASN l CG   1 
ATOM 60975 O OD1  . ASN GA 1 145 ? 222.061 147.423 142.458 1.00 210.89 ? 145 ASN l OD1  1 
ATOM 60976 N ND2  . ASN GA 1 145 ? 223.063 149.145 143.493 1.00 210.89 ? 145 ASN l ND2  1 
ATOM 60977 H H    . ASN GA 1 145 ? 218.755 149.385 145.152 1.00 210.89 ? 145 ASN l H    1 
ATOM 60978 H HA   . ASN GA 1 145 ? 221.065 150.532 144.534 1.00 210.89 ? 145 ASN l HA   1 
ATOM 60979 H HB2  . ASN GA 1 145 ? 221.045 148.264 145.095 1.00 210.89 ? 145 ASN l HB2  1 
ATOM 60980 H HB3  . ASN GA 1 145 ? 220.113 147.974 143.840 1.00 210.89 ? 145 ASN l HB3  1 
ATOM 60981 H HD21 . ASN GA 1 145 ? 223.783 149.048 143.033 1.00 210.89 ? 145 ASN l HD21 1 
ATOM 60982 H HD22 . ASN GA 1 145 ? 223.035 149.728 144.124 1.00 210.89 ? 145 ASN l HD22 1 
ATOM 60983 N N    . ILE GA 1 146 ? 220.199 151.746 142.521 1.00 201.46 ? 146 ILE l N    1 
ATOM 60984 C CA   . ILE GA 1 146 ? 219.831 152.339 141.237 1.00 201.46 ? 146 ILE l CA   1 
ATOM 60985 C C    . ILE GA 1 146 ? 220.914 152.256 140.166 1.00 201.46 ? 146 ILE l C    1 
ATOM 60986 O O    . ILE GA 1 146 ? 222.024 152.770 140.343 1.00 201.46 ? 146 ILE l O    1 
ATOM 60987 C CB   . ILE GA 1 146 ? 219.241 153.758 141.380 1.00 201.46 ? 146 ILE l CB   1 
ATOM 60988 C CG1  . ILE GA 1 146 ? 218.712 154.267 140.032 1.00 201.46 ? 146 ILE l CG1  1 
ATOM 60989 C CG2  . ILE GA 1 146 ? 220.244 154.790 141.977 1.00 201.46 ? 146 ILE l CG2  1 
ATOM 60990 C CD1  . ILE GA 1 146 ? 217.631 153.401 139.425 1.00 201.46 ? 146 ILE l CD1  1 
ATOM 60991 H H    . ILE GA 1 146 ? 220.527 152.305 143.087 1.00 201.46 ? 146 ILE l H    1 
ATOM 60992 H HA   . ILE GA 1 146 ? 220.599 152.821 141.544 1.00 201.46 ? 146 ILE l HA   1 
ATOM 60993 H HB   . ILE GA 1 146 ? 218.487 153.702 141.986 1.00 201.46 ? 146 ILE l HB   1 
ATOM 60994 H HG12 . ILE GA 1 146 ? 218.333 155.149 140.166 1.00 201.46 ? 146 ILE l HG12 1 
ATOM 60995 H HG13 . ILE GA 1 146 ? 219.439 154.329 139.394 1.00 201.46 ? 146 ILE l HG13 1 
ATOM 60996 H HG21 . ILE GA 1 146 ? 219.762 155.616 142.135 1.00 201.46 ? 146 ILE l HG21 1 
ATOM 60997 H HG22 . ILE GA 1 146 ? 220.957 154.959 141.340 1.00 201.46 ? 146 ILE l HG22 1 
ATOM 60998 H HG23 . ILE GA 1 146 ? 220.616 154.477 142.820 1.00 201.46 ? 146 ILE l HG23 1 
ATOM 60999 H HD11 . ILE GA 1 146 ? 217.357 153.792 138.581 1.00 201.46 ? 146 ILE l HD11 1 
ATOM 61000 H HD12 . ILE GA 1 146 ? 217.976 152.508 139.273 1.00 201.46 ? 146 ILE l HD12 1 
ATOM 61001 H HD13 . ILE GA 1 146 ? 216.876 153.368 140.032 1.00 201.46 ? 146 ILE l HD13 1 
ATOM 61002 N N    . GLU GA 1 147 ? 220.580 151.604 139.056 1.00 199.52 ? 147 GLU l N    1 
ATOM 61003 C CA   . GLU GA 1 147 ? 221.481 151.448 137.920 1.00 199.52 ? 147 GLU l CA   1 
ATOM 61004 C C    . GLU GA 1 147 ? 222.755 150.725 138.340 1.00 199.52 ? 147 GLU l C    1 
ATOM 61005 O O    . GLU GA 1 147 ? 222.761 149.510 138.531 1.00 199.52 ? 147 GLU l O    1 
ATOM 61006 C CB   . GLU GA 1 147 ? 221.813 152.805 137.295 1.00 199.52 ? 147 GLU l CB   1 
ATOM 61007 C CG   . GLU GA 1 147 ? 220.639 153.443 136.562 1.00 199.52 ? 147 GLU l CG   1 
ATOM 61008 C CD   . GLU GA 1 147 ? 220.338 152.779 135.229 1.00 199.52 ? 147 GLU l CD   1 
ATOM 61009 O OE1  . GLU GA 1 147 ? 221.134 151.922 134.791 1.00 199.52 ? 147 GLU l OE1  1 
ATOM 61010 O OE2  . GLU GA 1 147 ? 219.299 153.111 134.620 1.00 199.52 ? 147 GLU l OE2  1 
ATOM 61011 O OXT  . GLU GA 1 147 ? 223.809 151.338 138.497 1.00 199.52 ? 147 GLU l OXT  1 
ATOM 61012 H H    . GLU GA 1 147 ? 219.814 151.234 138.935 1.00 199.52 ? 147 GLU l H    1 
ATOM 61013 H HA   . GLU GA 1 147 ? 221.042 150.908 137.243 1.00 199.52 ? 147 GLU l HA   1 
ATOM 61014 H HB2  . GLU GA 1 147 ? 222.097 153.420 137.988 1.00 199.52 ? 147 GLU l HB2  1 
ATOM 61015 H HB3  . GLU GA 1 147 ? 222.533 152.685 136.656 1.00 199.52 ? 147 GLU l HB3  1 
ATOM 61016 H HG2  . GLU GA 1 147 ? 219.845 153.376 137.116 1.00 199.52 ? 147 GLU l HG2  1 
ATOM 61017 H HG3  . GLU GA 1 147 ? 220.845 154.375 136.390 1.00 199.52 ? 147 GLU l HG3  1 
ATOM 61018 N N    . SER HA 1 31  ? 126.734 148.492 142.792 1.00 191.12 ? 31  SER m N    1 
ATOM 61019 C CA   . SER HA 1 31  ? 127.230 149.467 143.755 1.00 191.12 ? 31  SER m CA   1 
ATOM 61020 C C    . SER HA 1 31  ? 126.834 149.074 145.171 1.00 191.12 ? 31  SER m C    1 
ATOM 61021 O O    . SER HA 1 31  ? 125.719 148.608 145.404 1.00 191.12 ? 31  SER m O    1 
ATOM 61022 C CB   . SER HA 1 31  ? 126.694 150.863 143.434 1.00 191.12 ? 31  SER m CB   1 
ATOM 61023 O OG   . SER HA 1 31  ? 125.283 150.903 143.552 1.00 191.12 ? 31  SER m OG   1 
ATOM 61024 H H    . SER HA 1 31  ? 126.001 148.109 143.028 1.00 191.12 ? 31  SER m H    1 
ATOM 61025 H HA   . SER HA 1 31  ? 128.199 149.497 143.709 1.00 191.12 ? 31  SER m HA   1 
ATOM 61026 H HB2  . SER HA 1 31  ? 127.081 151.499 144.055 1.00 191.12 ? 31  SER m HB2  1 
ATOM 61027 H HB3  . SER HA 1 31  ? 126.941 151.094 142.525 1.00 191.12 ? 31  SER m HB3  1 
ATOM 61028 H HG   . SER HA 1 31  ? 124.998 151.664 143.339 1.00 191.12 ? 31  SER m HG   1 
ATOM 61029 N N    . SER HA 1 32  ? 127.756 149.260 146.113 1.00 199.01 ? 32  SER m N    1 
ATOM 61030 C CA   . SER HA 1 32  ? 127.521 148.972 147.525 1.00 199.01 ? 32  SER m CA   1 
ATOM 61031 C C    . SER HA 1 32  ? 127.815 150.227 148.336 1.00 199.01 ? 32  SER m C    1 
ATOM 61032 O O    . SER HA 1 32  ? 128.963 150.682 148.394 1.00 199.01 ? 32  SER m O    1 
ATOM 61033 C CB   . SER HA 1 32  ? 128.384 147.802 147.996 1.00 199.01 ? 32  SER m CB   1 
ATOM 61034 O OG   . SER HA 1 32  ? 129.762 148.089 147.840 1.00 199.01 ? 32  SER m OG   1 
ATOM 61035 H H    . SER HA 1 32  ? 128.546 149.561 145.954 1.00 199.01 ? 32  SER m H    1 
ATOM 61036 H HA   . SER HA 1 32  ? 126.591 148.736 147.661 1.00 199.01 ? 32  SER m HA   1 
ATOM 61037 H HB2  . SER HA 1 32  ? 128.202 147.635 148.934 1.00 199.01 ? 32  SER m HB2  1 
ATOM 61038 H HB3  . SER HA 1 32  ? 128.164 147.017 147.471 1.00 199.01 ? 32  SER m HB3  1 
ATOM 61039 H HG   . SER HA 1 32  ? 130.221 147.422 148.063 1.00 199.01 ? 32  SER m HG   1 
ATOM 61040 N N    . THR HA 1 33  ? 126.777 150.782 148.956 1.00 192.70 ? 33  THR m N    1 
ATOM 61041 C CA   . THR HA 1 33  ? 126.882 151.949 149.826 1.00 192.70 ? 33  THR m CA   1 
ATOM 61042 C C    . THR HA 1 33  ? 125.988 151.747 151.039 1.00 192.70 ? 33  THR m C    1 
ATOM 61043 O O    . THR HA 1 33  ? 125.298 152.665 151.493 1.00 192.70 ? 33  THR m O    1 
ATOM 61044 C CB   . THR HA 1 33  ? 126.512 153.235 149.087 1.00 192.70 ? 33  THR m CB   1 
ATOM 61045 O OG1  . THR HA 1 33  ? 125.116 153.222 148.762 1.00 192.70 ? 33  THR m OG1  1 
ATOM 61046 C CG2  . THR HA 1 33  ? 127.329 153.381 147.807 1.00 192.70 ? 33  THR m CG2  1 
ATOM 61047 H H    . THR HA 1 33  ? 125.972 150.487 148.885 1.00 192.70 ? 33  THR m H    1 
ATOM 61048 H HA   . THR HA 1 33  ? 127.796 152.034 150.139 1.00 192.70 ? 33  THR m HA   1 
ATOM 61049 H HB   . THR HA 1 33  ? 126.701 153.997 149.657 1.00 192.70 ? 33  THR m HB   1 
ATOM 61050 H HG1  . THR HA 1 33  ? 124.653 153.279 149.461 1.00 192.70 ? 33  THR m HG1  1 
ATOM 61051 H HG21 . THR HA 1 33  ? 127.153 154.243 147.399 1.00 192.70 ? 33  THR m HG21 1 
ATOM 61052 H HG22 . THR HA 1 33  ? 128.275 153.315 148.010 1.00 192.70 ? 33  THR m HG22 1 
ATOM 61053 H HG23 . THR HA 1 33  ? 127.093 152.681 147.178 1.00 192.70 ? 33  THR m HG23 1 
ATOM 61054 N N    . GLY HA 1 34  ? 125.999 150.528 151.571 1.00 198.15 ? 34  GLY m N    1 
ATOM 61055 C CA   . GLY HA 1 34  ? 125.102 150.104 152.621 1.00 198.15 ? 34  GLY m CA   1 
ATOM 61056 C C    . GLY HA 1 34  ? 123.852 149.427 152.108 1.00 198.15 ? 34  GLY m C    1 
ATOM 61057 O O    . GLY HA 1 34  ? 123.136 148.798 152.898 1.00 198.15 ? 34  GLY m O    1 
ATOM 61058 H H    . GLY HA 1 34  ? 126.544 149.910 151.324 1.00 198.15 ? 34  GLY m H    1 
ATOM 61059 H HA2  . GLY HA 1 34  ? 125.564 149.482 153.204 1.00 198.15 ? 34  GLY m HA2  1 
ATOM 61060 H HA3  . GLY HA 1 34  ? 124.836 150.874 153.148 1.00 198.15 ? 34  GLY m HA3  1 
ATOM 61061 N N    . ILE HA 1 35  ? 123.572 149.539 150.812 1.00 188.21 ? 35  ILE m N    1 
ATOM 61062 C CA   . ILE HA 1 35  ? 122.454 148.873 150.161 1.00 188.21 ? 35  ILE m CA   1 
ATOM 61063 C C    . ILE HA 1 35  ? 122.995 148.257 148.878 1.00 188.21 ? 35  ILE m C    1 
ATOM 61064 O O    . ILE HA 1 35  ? 123.895 148.807 148.237 1.00 188.21 ? 35  ILE m O    1 
ATOM 61065 C CB   . ILE HA 1 35  ? 121.259 149.833 149.921 1.00 188.21 ? 35  ILE m CB   1 
ATOM 61066 C CG1  . ILE HA 1 35  ? 121.519 150.811 148.771 1.00 188.21 ? 35  ILE m CG1  1 
ATOM 61067 C CG2  . ILE HA 1 35  ? 120.935 150.596 151.203 1.00 188.21 ? 35  ILE m CG2  1 
ATOM 61068 C CD1  . ILE HA 1 35  ? 120.294 151.597 148.350 1.00 188.21 ? 35  ILE m CD1  1 
ATOM 61069 H H    . ILE HA 1 35  ? 124.035 150.017 150.267 1.00 188.21 ? 35  ILE m H    1 
ATOM 61070 H HA   . ILE HA 1 35  ? 122.143 148.150 150.728 1.00 188.21 ? 35  ILE m HA   1 
ATOM 61071 H HB   . ILE HA 1 35  ? 120.484 149.298 149.690 1.00 188.21 ? 35  ILE m HB   1 
ATOM 61072 H HG12 . ILE HA 1 35  ? 122.208 151.439 149.036 1.00 188.21 ? 35  ILE m HG12 1 
ATOM 61073 H HG13 . ILE HA 1 35  ? 121.797 150.324 147.990 1.00 188.21 ? 35  ILE m HG13 1 
ATOM 61074 H HG21 . ILE HA 1 35  ? 120.074 151.031 151.106 1.00 188.21 ? 35  ILE m HG21 1 
ATOM 61075 H HG22 . ILE HA 1 35  ? 120.903 149.967 151.941 1.00 188.21 ? 35  ILE m HG22 1 
ATOM 61076 H HG23 . ILE HA 1 35  ? 121.626 151.256 151.363 1.00 188.21 ? 35  ILE m HG23 1 
ATOM 61077 H HD11 . ILE HA 1 35  ? 120.538 152.195 147.627 1.00 188.21 ? 35  ILE m HD11 1 
ATOM 61078 H HD12 . ILE HA 1 35  ? 119.611 150.978 148.050 1.00 188.21 ? 35  ILE m HD12 1 
ATOM 61079 H HD13 . ILE HA 1 35  ? 119.967 152.111 149.104 1.00 188.21 ? 35  ILE m HD13 1 
ATOM 61080 N N    . GLN HA 1 36  ? 122.439 147.112 148.503 1.00 178.76 ? 36  GLN m N    1 
ATOM 61081 C CA   . GLN HA 1 36  ? 122.853 146.382 147.309 1.00 178.76 ? 36  GLN m CA   1 
ATOM 61082 C C    . GLN HA 1 36  ? 121.881 146.607 146.155 1.00 178.76 ? 36  GLN m C    1 
ATOM 61083 O O    . GLN HA 1 36  ? 120.690 146.299 146.271 1.00 178.76 ? 36  GLN m O    1 
ATOM 61084 C CB   . GLN HA 1 36  ? 122.990 144.893 147.616 1.00 178.76 ? 36  GLN m CB   1 
ATOM 61085 C CG   . GLN HA 1 36  ? 123.705 144.112 146.514 1.00 178.76 ? 36  GLN m CG   1 
ATOM 61086 C CD   . GLN HA 1 36  ? 124.120 142.686 146.896 1.00 178.76 ? 36  GLN m CD   1 
ATOM 61087 O OE1  . GLN HA 1 36  ? 124.675 141.967 146.065 1.00 178.76 ? 36  GLN m OE1  1 
ATOM 61088 N NE2  . GLN HA 1 36  ? 123.862 142.273 148.138 1.00 178.76 ? 36  GLN m NE2  1 
ATOM 61089 H H    . GLN HA 1 36  ? 121.803 146.727 148.935 1.00 178.76 ? 36  GLN m H    1 
ATOM 61090 H HA   . GLN HA 1 36  ? 123.723 146.703 147.026 1.00 178.76 ? 36  GLN m HA   1 
ATOM 61091 H HB2  . GLN HA 1 36  ? 123.506 144.809 148.433 1.00 178.76 ? 36  GLN m HB2  1 
ATOM 61092 H HB3  . GLN HA 1 36  ? 122.108 144.514 147.739 1.00 178.76 ? 36  GLN m HB3  1 
ATOM 61093 H HG2  . GLN HA 1 36  ? 123.114 144.048 145.748 1.00 178.76 ? 36  GLN m HG2  1 
ATOM 61094 H HG3  . GLN HA 1 36  ? 124.510 144.594 146.265 1.00 178.76 ? 36  GLN m HG3  1 
ATOM 61095 H HE21 . GLN HA 1 36  ? 123.486 142.780 148.718 1.00 178.76 ? 36  GLN m HE21 1 
ATOM 61096 H HE22 . GLN HA 1 36  ? 124.112 141.485 148.376 1.00 178.76 ? 36  GLN m HE22 1 
ATOM 61097 N N    . ILE HA 1 37  ? 122.393 147.147 145.048 1.00 173.67 ? 37  ILE m N    1 
ATOM 61098 C CA   . ILE HA 1 37  ? 121.613 147.392 143.839 1.00 173.67 ? 37  ILE m CA   1 
ATOM 61099 C C    . ILE HA 1 37  ? 122.244 146.568 142.728 1.00 173.67 ? 37  ILE m C    1 
ATOM 61100 O O    . ILE HA 1 37  ? 123.469 146.579 142.561 1.00 173.67 ? 37  ILE m O    1 
ATOM 61101 C CB   . ILE HA 1 37  ? 121.594 148.874 143.418 1.00 173.67 ? 37  ILE m CB   1 
ATOM 61102 C CG1  . ILE HA 1 37  ? 121.276 149.814 144.578 1.00 173.67 ? 37  ILE m CG1  1 
ATOM 61103 C CG2  . ILE HA 1 37  ? 120.570 149.091 142.312 1.00 173.67 ? 37  ILE m CG2  1 
ATOM 61104 C CD1  . ILE HA 1 37  ? 122.504 150.256 145.343 1.00 173.67 ? 37  ILE m CD1  1 
ATOM 61105 H H    . ILE HA 1 37  ? 123.216 147.386 144.972 1.00 173.67 ? 37  ILE m H    1 
ATOM 61106 H HA   . ILE HA 1 37  ? 120.699 147.095 143.966 1.00 173.67 ? 37  ILE m HA   1 
ATOM 61107 H HB   . ILE HA 1 37  ? 122.470 149.102 143.072 1.00 173.67 ? 37  ILE m HB   1 
ATOM 61108 H HG12 . ILE HA 1 37  ? 120.838 150.607 144.232 1.00 173.67 ? 37  ILE m HG12 1 
ATOM 61109 H HG13 . ILE HA 1 37  ? 120.686 149.357 145.199 1.00 173.67 ? 37  ILE m HG13 1 
ATOM 61110 H HG21 . ILE HA 1 37  ? 120.760 148.498 141.569 1.00 173.67 ? 37  ILE m HG21 1 
ATOM 61111 H HG22 . ILE HA 1 37  ? 120.621 150.013 142.013 1.00 173.67 ? 37  ILE m HG22 1 
ATOM 61112 H HG23 . ILE HA 1 37  ? 119.685 148.909 142.663 1.00 173.67 ? 37  ILE m HG23 1 
ATOM 61113 H HD11 . ILE HA 1 37  ? 122.233 150.926 145.986 1.00 173.67 ? 37  ILE m HD11 1 
ATOM 61114 H HD12 . ILE HA 1 37  ? 122.918 149.505 145.792 1.00 173.67 ? 37  ILE m HD12 1 
ATOM 61115 H HD13 . ILE HA 1 37  ? 123.122 150.671 144.722 1.00 173.67 ? 37  ILE m HD13 1 
ATOM 61116 N N    . SER HA 1 38  ? 121.410 145.856 141.974 1.00 168.17 ? 38  SER m N    1 
ATOM 61117 C CA   . SER HA 1 38  ? 121.876 145.001 140.894 1.00 168.17 ? 38  SER m CA   1 
ATOM 61118 C C    . SER HA 1 38  ? 120.954 145.161 139.695 1.00 168.17 ? 38  SER m C    1 
ATOM 61119 O O    . SER HA 1 38  ? 119.827 145.648 139.812 1.00 168.17 ? 38  SER m O    1 
ATOM 61120 C CB   . SER HA 1 38  ? 121.930 143.531 141.321 1.00 168.17 ? 38  SER m CB   1 
ATOM 61121 O OG   . SER HA 1 38  ? 120.626 143.002 141.464 1.00 168.17 ? 38  SER m OG   1 
ATOM 61122 H H    . SER HA 1 38  ? 120.556 145.854 142.073 1.00 168.17 ? 38  SER m H    1 
ATOM 61123 H HA   . SER HA 1 38  ? 122.767 145.272 140.625 1.00 168.17 ? 38  SER m HA   1 
ATOM 61124 H HB2  . SER HA 1 38  ? 122.404 143.022 140.644 1.00 168.17 ? 38  SER m HB2  1 
ATOM 61125 H HB3  . SER HA 1 38  ? 122.393 143.464 142.170 1.00 168.17 ? 38  SER m HB3  1 
ATOM 61126 H HG   . SER HA 1 38  ? 120.143 143.542 141.889 1.00 168.17 ? 38  SER m HG   1 
ATOM 61127 N N    . GLY HA 1 39  ? 121.449 144.748 138.540 1.00 161.09 ? 39  GLY m N    1 
ATOM 61128 C CA   . GLY HA 1 39  ? 120.667 144.789 137.325 1.00 161.09 ? 39  GLY m CA   1 
ATOM 61129 C C    . GLY HA 1 39  ? 121.551 144.942 136.106 1.00 161.09 ? 39  GLY m C    1 
ATOM 61130 O O    . GLY HA 1 39  ? 122.772 144.827 136.177 1.00 161.09 ? 39  GLY m O    1 
ATOM 61131 H H    . GLY HA 1 39  ? 122.244 144.437 138.435 1.00 161.09 ? 39  GLY m H    1 
ATOM 61132 H HA2  . GLY HA 1 39  ? 120.136 143.982 137.239 1.00 161.09 ? 39  GLY m HA2  1 
ATOM 61133 H HA3  . GLY HA 1 39  ? 120.080 145.556 137.352 1.00 161.09 ? 39  GLY m HA3  1 
ATOM 61134 N N    . LYS HA 1 40  ? 120.895 145.204 134.978 1.00 157.86 ? 40  LYS m N    1 
ATOM 61135 C CA   . LYS HA 1 40  ? 121.578 145.416 133.712 1.00 157.86 ? 40  LYS m CA   1 
ATOM 61136 C C    . LYS HA 1 40  ? 120.730 146.338 132.852 1.00 157.86 ? 40  LYS m C    1 
ATOM 61137 O O    . LYS HA 1 40  ? 119.503 146.207 132.813 1.00 157.86 ? 40  LYS m O    1 
ATOM 61138 C CB   . LYS HA 1 40  ? 121.831 144.089 132.990 1.00 157.86 ? 40  LYS m CB   1 
ATOM 61139 C CG   . LYS HA 1 40  ? 122.609 144.212 131.689 1.00 157.86 ? 40  LYS m CG   1 
ATOM 61140 C CD   . LYS HA 1 40  ? 122.832 142.845 131.057 1.00 157.86 ? 40  LYS m CD   1 
ATOM 61141 C CE   . LYS HA 1 40  ? 123.557 142.948 129.725 1.00 157.86 ? 40  LYS m CE   1 
ATOM 61142 N NZ   . LYS HA 1 40  ? 124.955 143.432 129.882 1.00 157.86 ? 40  LYS m NZ   1 
ATOM 61143 H H    . LYS HA 1 40  ? 120.039 145.263 134.923 1.00 157.86 ? 40  LYS m H    1 
ATOM 61144 H HA   . LYS HA 1 40  ? 122.433 145.846 133.874 1.00 157.86 ? 40  LYS m HA   1 
ATOM 61145 H HB2  . LYS HA 1 40  ? 122.330 143.502 133.580 1.00 157.86 ? 40  LYS m HB2  1 
ATOM 61146 H HB3  . LYS HA 1 40  ? 120.974 143.689 132.778 1.00 157.86 ? 40  LYS m HB3  1 
ATOM 61147 H HG2  . LYS HA 1 40  ? 122.110 144.757 131.061 1.00 157.86 ? 40  LYS m HG2  1 
ATOM 61148 H HG3  . LYS HA 1 40  ? 123.475 144.611 131.868 1.00 157.86 ? 40  LYS m HG3  1 
ATOM 61149 H HD2  . LYS HA 1 40  ? 123.371 142.302 131.654 1.00 157.86 ? 40  LYS m HD2  1 
ATOM 61150 H HD3  . LYS HA 1 40  ? 121.974 142.421 130.903 1.00 157.86 ? 40  LYS m HD3  1 
ATOM 61151 H HE2  . LYS HA 1 40  ? 123.587 142.071 129.311 1.00 157.86 ? 40  LYS m HE2  1 
ATOM 61152 H HE3  . LYS HA 1 40  ? 123.084 143.571 129.153 1.00 157.86 ? 40  LYS m HE3  1 
ATOM 61153 H HZ1  . LYS HA 1 40  ? 125.362 143.446 129.091 1.00 157.86 ? 40  LYS m HZ1  1 
ATOM 61154 H HZ2  . LYS HA 1 40  ? 125.404 142.893 130.430 1.00 157.86 ? 40  LYS m HZ2  1 
ATOM 61155 H HZ3  . LYS HA 1 40  ? 124.955 144.254 130.223 1.00 157.86 ? 40  LYS m HZ3  1 
ATOM 61156 N N    . GLY HA 1 41  ? 121.392 147.258 132.158 1.00 159.64 ? 41  GLY m N    1 
ATOM 61157 C CA   . GLY HA 1 41  ? 120.721 148.214 131.299 1.00 159.64 ? 41  GLY m CA   1 
ATOM 61158 C C    . GLY HA 1 41  ? 120.536 149.560 131.972 1.00 159.64 ? 41  GLY m C    1 
ATOM 61159 O O    . GLY HA 1 41  ? 120.927 149.789 133.121 1.00 159.64 ? 41  GLY m O    1 
ATOM 61160 H H    . GLY HA 1 41  ? 122.247 147.346 132.171 1.00 159.64 ? 41  GLY m H    1 
ATOM 61161 H HA2  . GLY HA 1 41  ? 121.243 148.345 130.492 1.00 159.64 ? 41  GLY m HA2  1 
ATOM 61162 H HA3  . GLY HA 1 41  ? 119.849 147.874 131.048 1.00 159.64 ? 41  GLY m HA3  1 
ATOM 61163 N N    . PHE HA 1 42  ? 119.927 150.469 131.216 1.00 156.89 ? 42  PHE m N    1 
ATOM 61164 C CA   . PHE HA 1 42  ? 119.690 151.837 131.662 1.00 156.89 ? 42  PHE m CA   1 
ATOM 61165 C C    . PHE HA 1 42  ? 118.317 151.929 132.316 1.00 156.89 ? 42  PHE m C    1 
ATOM 61166 O O    . PHE HA 1 42  ? 117.290 151.808 131.641 1.00 156.89 ? 42  PHE m O    1 
ATOM 61167 C CB   . PHE HA 1 42  ? 119.794 152.795 130.479 1.00 156.89 ? 42  PHE m CB   1 
ATOM 61168 C CG   . PHE HA 1 42  ? 119.372 154.200 130.791 1.00 156.89 ? 42  PHE m CG   1 
ATOM 61169 C CD1  . PHE HA 1 42  ? 120.250 155.085 131.390 1.00 156.89 ? 42  PHE m CD1  1 
ATOM 61170 C CD2  . PHE HA 1 42  ? 118.097 154.638 130.478 1.00 156.89 ? 42  PHE m CD2  1 
ATOM 61171 C CE1  . PHE HA 1 42  ? 119.864 156.379 131.671 1.00 156.89 ? 42  PHE m CE1  1 
ATOM 61172 C CE2  . PHE HA 1 42  ? 117.705 155.929 130.761 1.00 156.89 ? 42  PHE m CE2  1 
ATOM 61173 C CZ   . PHE HA 1 42  ? 118.589 156.800 131.356 1.00 156.89 ? 42  PHE m CZ   1 
ATOM 61174 H H    . PHE HA 1 42  ? 119.635 150.312 130.422 1.00 156.89 ? 42  PHE m H    1 
ATOM 61175 H HA   . PHE HA 1 42  ? 120.360 152.087 132.318 1.00 156.89 ? 42  PHE m HA   1 
ATOM 61176 H HB2  . PHE HA 1 42  ? 120.716 152.822 130.181 1.00 156.89 ? 42  PHE m HB2  1 
ATOM 61177 H HB3  . PHE HA 1 42  ? 119.227 152.468 129.763 1.00 156.89 ? 42  PHE m HB3  1 
ATOM 61178 H HD1  . PHE HA 1 42  ? 121.111 154.805 131.604 1.00 156.89 ? 42  PHE m HD1  1 
ATOM 61179 H HD2  . PHE HA 1 42  ? 117.495 154.052 130.079 1.00 156.89 ? 42  PHE m HD2  1 
ATOM 61180 H HE1  . PHE HA 1 42  ? 120.461 156.965 132.076 1.00 156.89 ? 42  PHE m HE1  1 
ATOM 61181 H HE2  . PHE HA 1 42  ? 116.844 156.211 130.550 1.00 156.89 ? 42  PHE m HE2  1 
ATOM 61182 H HZ   . PHE HA 1 42  ? 118.326 157.669 131.552 1.00 156.89 ? 42  PHE m HZ   1 
ATOM 61183 N N    . MET HA 1 43  ? 118.297 152.145 133.628 1.00 155.75 ? 43  MET m N    1 
ATOM 61184 C CA   . MET HA 1 43  ? 117.045 152.267 134.360 1.00 155.75 ? 43  MET m CA   1 
ATOM 61185 C C    . MET HA 1 43  ? 117.269 153.065 135.640 1.00 155.75 ? 43  MET m C    1 
ATOM 61186 O O    . MET HA 1 43  ? 117.519 152.472 136.696 1.00 155.75 ? 43  MET m O    1 
ATOM 61187 C CB   . MET HA 1 43  ? 116.479 150.886 134.688 1.00 155.75 ? 43  MET m CB   1 
ATOM 61188 C CG   . MET HA 1 43  ? 115.075 150.917 135.263 1.00 155.75 ? 43  MET m CG   1 
ATOM 61189 S SD   . MET HA 1 43  ? 114.625 149.389 136.100 1.00 155.75 ? 43  MET m SD   1 
ATOM 61190 C CE   . MET HA 1 43  ? 114.895 148.200 134.794 1.00 155.75 ? 43  MET m CE   1 
ATOM 61191 H H    . MET HA 1 43  ? 119.000 152.225 134.117 1.00 155.75 ? 43  MET m H    1 
ATOM 61192 H HA   . MET HA 1 43  ? 116.393 152.714 133.800 1.00 155.75 ? 43  MET m HA   1 
ATOM 61193 H HB2  . MET HA 1 43  ? 116.452 150.361 133.873 1.00 155.75 ? 43  MET m HB2  1 
ATOM 61194 H HB3  . MET HA 1 43  ? 117.056 150.454 135.336 1.00 155.75 ? 43  MET m HB3  1 
ATOM 61195 H HG2  . MET HA 1 43  ? 115.004 151.636 135.909 1.00 155.75 ? 43  MET m HG2  1 
ATOM 61196 H HG3  . MET HA 1 43  ? 114.448 151.063 134.541 1.00 155.75 ? 43  MET m HG3  1 
ATOM 61197 H HE1  . MET HA 1 43  ? 114.543 147.340 135.074 1.00 155.75 ? 43  MET m HE1  1 
ATOM 61198 H HE2  . MET HA 1 43  ? 115.847 148.128 134.624 1.00 155.75 ? 43  MET m HE2  1 
ATOM 61199 H HE3  . MET HA 1 43  ? 114.437 148.499 133.993 1.00 155.75 ? 43  MET m HE3  1 
ATOM 61200 N N    . PRO HA 1 44  ? 117.204 154.394 135.600 1.00 151.70 ? 44  PRO m N    1 
ATOM 61201 C CA   . PRO HA 1 44  ? 117.376 155.168 136.835 1.00 151.70 ? 44  PRO m CA   1 
ATOM 61202 C C    . PRO HA 1 44  ? 116.214 154.959 137.796 1.00 151.70 ? 44  PRO m C    1 
ATOM 61203 O O    . PRO HA 1 44  ? 115.052 154.892 137.386 1.00 151.70 ? 44  PRO m O    1 
ATOM 61204 C CB   . PRO HA 1 44  ? 117.452 156.614 136.339 1.00 151.70 ? 44  PRO m CB   1 
ATOM 61205 C CG   . PRO HA 1 44  ? 116.688 156.620 135.069 1.00 151.70 ? 44  PRO m CG   1 
ATOM 61206 C CD   . PRO HA 1 44  ? 116.808 155.246 134.465 1.00 151.70 ? 44  PRO m CD   1 
ATOM 61207 H HA   . PRO HA 1 44  ? 118.208 154.930 137.273 1.00 151.70 ? 44  PRO m HA   1 
ATOM 61208 H HB2  . PRO HA 1 44  ? 117.047 157.204 136.990 1.00 151.70 ? 44  PRO m HB2  1 
ATOM 61209 H HB3  . PRO HA 1 44  ? 118.378 156.858 136.184 1.00 151.70 ? 44  PRO m HB3  1 
ATOM 61210 H HG2  . PRO HA 1 44  ? 115.759 156.827 135.257 1.00 151.70 ? 44  PRO m HG2  1 
ATOM 61211 H HG3  . PRO HA 1 44  ? 117.066 157.284 134.471 1.00 151.70 ? 44  PRO m HG3  1 
ATOM 61212 H HD2  . PRO HA 1 44  ? 115.951 154.961 134.110 1.00 151.70 ? 44  PRO m HD2  1 
ATOM 61213 H HD3  . PRO HA 1 44  ? 117.496 155.238 133.782 1.00 151.70 ? 44  PRO m HD3  1 
ATOM 61214 N N    . ILE HA 1 45  ? 116.540 154.841 139.085 1.00 149.87 ? 45  ILE m N    1 
ATOM 61215 C CA   . ILE HA 1 45  ? 115.554 154.553 140.119 1.00 149.87 ? 45  ILE m CA   1 
ATOM 61216 C C    . ILE HA 1 45  ? 115.757 155.469 141.321 1.00 149.87 ? 45  ILE m C    1 
ATOM 61217 O O    . ILE HA 1 45  ? 116.846 155.994 141.561 1.00 149.87 ? 45  ILE m O    1 
ATOM 61218 C CB   . ILE HA 1 45  ? 115.602 153.065 140.539 1.00 149.87 ? 45  ILE m CB   1 
ATOM 61219 C CG1  . ILE HA 1 45  ? 116.869 152.748 141.341 1.00 149.87 ? 45  ILE m CG1  1 
ATOM 61220 C CG2  . ILE HA 1 45  ? 115.520 152.170 139.322 1.00 149.87 ? 45  ILE m CG2  1 
ATOM 61221 C CD1  . ILE HA 1 45  ? 116.715 152.812 142.848 1.00 149.87 ? 45  ILE m CD1  1 
ATOM 61222 H H    . ILE HA 1 45  ? 117.340 154.926 139.387 1.00 149.87 ? 45  ILE m H    1 
ATOM 61223 H HA   . ILE HA 1 45  ? 114.671 154.729 139.766 1.00 149.87 ? 45  ILE m HA   1 
ATOM 61224 H HB   . ILE HA 1 45  ? 114.833 152.884 141.102 1.00 149.87 ? 45  ILE m HB   1 
ATOM 61225 H HG12 . ILE HA 1 45  ? 117.154 151.849 141.116 1.00 149.87 ? 45  ILE m HG12 1 
ATOM 61226 H HG13 . ILE HA 1 45  ? 117.563 153.378 141.089 1.00 149.87 ? 45  ILE m HG13 1 
ATOM 61227 H HG21 . ILE HA 1 45  ? 114.778 152.459 138.767 1.00 149.87 ? 45  ILE m HG21 1 
ATOM 61228 H HG22 . ILE HA 1 45  ? 115.379 151.255 139.611 1.00 149.87 ? 45  ILE m HG22 1 
ATOM 61229 H HG23 . ILE HA 1 45  ? 116.349 152.237 138.826 1.00 149.87 ? 45  ILE m HG23 1 
ATOM 61230 H HD11 . ILE HA 1 45  ? 117.566 152.588 143.257 1.00 149.87 ? 45  ILE m HD11 1 
ATOM 61231 H HD12 . ILE HA 1 45  ? 116.044 152.165 143.117 1.00 149.87 ? 45  ILE m HD12 1 
ATOM 61232 H HD13 . ILE HA 1 45  ? 116.444 153.697 143.127 1.00 149.87 ? 45  ILE m HD13 1 
ATOM 61233 N N    . SER HA 1 46  ? 114.669 155.661 142.072 1.00 149.13 ? 46  SER m N    1 
ATOM 61234 C CA   . SER HA 1 46  ? 114.653 156.438 143.308 1.00 149.13 ? 46  SER m CA   1 
ATOM 61235 C C    . SER HA 1 46  ? 114.074 155.587 144.427 1.00 149.13 ? 46  SER m C    1 
ATOM 61236 O O    . SER HA 1 46  ? 112.983 155.030 144.278 1.00 149.13 ? 46  SER m O    1 
ATOM 61237 C CB   . SER HA 1 46  ? 113.842 157.723 143.154 1.00 149.13 ? 46  SER m CB   1 
ATOM 61238 O OG   . SER HA 1 46  ? 114.340 158.501 142.086 1.00 149.13 ? 46  SER m OG   1 
ATOM 61239 H H    . SER HA 1 46  ? 113.899 155.334 141.874 1.00 149.13 ? 46  SER m H    1 
ATOM 61240 H HA   . SER HA 1 46  ? 115.561 156.679 143.550 1.00 149.13 ? 46  SER m HA   1 
ATOM 61241 H HB2  . SER HA 1 46  ? 112.916 157.494 142.974 1.00 149.13 ? 46  SER m HB2  1 
ATOM 61242 H HB3  . SER HA 1 46  ? 113.901 158.236 143.975 1.00 149.13 ? 46  SER m HB3  1 
ATOM 61243 H HG   . SER HA 1 46  ? 114.928 159.030 142.368 1.00 149.13 ? 46  SER m HG   1 
ATOM 61244 N N    . ILE HA 1 47  ? 114.804 155.477 145.532 1.00 159.14 ? 47  ILE m N    1 
ATOM 61245 C CA   . ILE HA 1 47  ? 114.396 154.670 146.681 1.00 159.14 ? 47  ILE m CA   1 
ATOM 61246 C C    . ILE HA 1 47  ? 113.919 155.602 147.792 1.00 159.14 ? 47  ILE m C    1 
ATOM 61247 O O    . ILE HA 1 47  ? 114.726 156.251 148.461 1.00 159.14 ? 47  ILE m O    1 
ATOM 61248 C CB   . ILE HA 1 47  ? 115.515 153.747 147.178 1.00 159.14 ? 47  ILE m CB   1 
ATOM 61249 C CG1  . ILE HA 1 47  ? 116.397 153.222 146.036 1.00 159.14 ? 47  ILE m CG1  1 
ATOM 61250 C CG2  . ILE HA 1 47  ? 114.916 152.584 147.951 1.00 159.14 ? 47  ILE m CG2  1 
ATOM 61251 C CD1  . ILE HA 1 47  ? 117.704 152.626 146.507 1.00 159.14 ? 47  ILE m CD1  1 
ATOM 61252 H H    . ILE HA 1 47  ? 115.559 155.872 145.644 1.00 159.14 ? 47  ILE m H    1 
ATOM 61253 H HA   . ILE HA 1 47  ? 113.648 154.110 146.426 1.00 159.14 ? 47  ILE m HA   1 
ATOM 61254 H HB   . ILE HA 1 47  ? 116.078 154.253 147.784 1.00 159.14 ? 47  ILE m HB   1 
ATOM 61255 H HG12 . ILE HA 1 47  ? 115.910 152.534 145.555 1.00 159.14 ? 47  ILE m HG12 1 
ATOM 61256 H HG13 . ILE HA 1 47  ? 116.645 153.935 145.431 1.00 159.14 ? 47  ILE m HG13 1 
ATOM 61257 H HG21 . ILE HA 1 47  ? 115.629 152.095 148.390 1.00 159.14 ? 47  ILE m HG21 1 
ATOM 61258 H HG22 . ILE HA 1 47  ? 114.300 152.932 148.615 1.00 159.14 ? 47  ILE m HG22 1 
ATOM 61259 H HG23 . ILE HA 1 47  ? 114.444 152.003 147.335 1.00 159.14 ? 47  ILE m HG23 1 
ATOM 61260 H HD11 . ILE HA 1 47  ? 118.207 152.319 145.736 1.00 159.14 ? 47  ILE m HD11 1 
ATOM 61261 H HD12 . ILE HA 1 47  ? 118.208 153.299 146.984 1.00 159.14 ? 47  ILE m HD12 1 
ATOM 61262 H HD13 . ILE HA 1 47  ? 117.518 151.880 147.099 1.00 159.14 ? 47  ILE m HD13 1 
ATOM 61263 N N    . ILE HA 1 48  ? 112.604 155.670 147.994 1.00 172.03 ? 48  ILE m N    1 
ATOM 61264 C CA   . ILE HA 1 48  ? 112.001 156.504 149.032 1.00 172.03 ? 48  ILE m CA   1 
ATOM 61265 C C    . ILE HA 1 48  ? 111.668 155.604 150.213 1.00 172.03 ? 48  ILE m C    1 
ATOM 61266 O O    . ILE HA 1 48  ? 110.836 154.696 150.101 1.00 172.03 ? 48  ILE m O    1 
ATOM 61267 C CB   . ILE HA 1 48  ? 110.743 157.250 148.551 1.00 172.03 ? 48  ILE m CB   1 
ATOM 61268 C CG1  . ILE HA 1 48  ? 110.923 157.899 147.175 1.00 172.03 ? 48  ILE m CG1  1 
ATOM 61269 C CG2  . ILE HA 1 48  ? 110.353 158.325 149.558 1.00 172.03 ? 48  ILE m CG2  1 
ATOM 61270 C CD1  . ILE HA 1 48  ? 109.641 158.287 146.515 1.00 172.03 ? 48  ILE m CD1  1 
ATOM 61271 H H    . ILE HA 1 48  ? 112.028 155.230 147.531 1.00 172.03 ? 48  ILE m H    1 
ATOM 61272 H HA   . ILE HA 1 48  ? 112.644 157.166 149.330 1.00 172.03 ? 48  ILE m HA   1 
ATOM 61273 H HB   . ILE HA 1 48  ? 110.017 156.615 148.504 1.00 172.03 ? 48  ILE m HB   1 
ATOM 61274 H HG12 . ILE HA 1 48  ? 111.406 158.725 147.286 1.00 172.03 ? 48  ILE m HG12 1 
ATOM 61275 H HG13 . ILE HA 1 48  ? 111.396 157.307 146.572 1.00 172.03 ? 48  ILE m HG13 1 
ATOM 61276 H HG21 . ILE HA 1 48  ? 109.470 158.657 149.332 1.00 172.03 ? 48  ILE m HG21 1 
ATOM 61277 H HG22 . ILE HA 1 48  ? 110.998 159.048 149.516 1.00 172.03 ? 48  ILE m HG22 1 
ATOM 61278 H HG23 . ILE HA 1 48  ? 110.341 157.947 150.450 1.00 172.03 ? 48  ILE m HG23 1 
ATOM 61279 H HD11 . ILE HA 1 48  ? 109.857 158.721 145.677 1.00 172.03 ? 48  ILE m HD11 1 
ATOM 61280 H HD12 . ILE HA 1 48  ? 109.110 157.499 146.348 1.00 172.03 ? 48  ILE m HD12 1 
ATOM 61281 H HD13 . ILE HA 1 48  ? 109.167 158.919 147.078 1.00 172.03 ? 48  ILE m HD13 1 
ATOM 61282 N N    . GLU HA 1 49  ? 112.321 155.862 151.344 1.00 190.76 ? 49  GLU m N    1 
ATOM 61283 C CA   . GLU HA 1 49  ? 112.078 155.142 152.592 1.00 190.76 ? 49  GLU m CA   1 
ATOM 61284 C C    . GLU HA 1 49  ? 110.999 155.895 153.360 1.00 190.76 ? 49  GLU m C    1 
ATOM 61285 O O    . GLU HA 1 49  ? 111.265 156.925 153.984 1.00 190.76 ? 49  GLU m O    1 
ATOM 61286 C CB   . GLU HA 1 49  ? 113.364 155.025 153.402 1.00 190.76 ? 49  GLU m CB   1 
ATOM 61287 C CG   . GLU HA 1 49  ? 113.220 154.248 154.702 1.00 190.76 ? 49  GLU m CG   1 
ATOM 61288 C CD   . GLU HA 1 49  ? 112.819 152.801 154.477 1.00 190.76 ? 49  GLU m CD   1 
ATOM 61289 O OE1  . GLU HA 1 49  ? 113.018 152.295 153.352 1.00 190.76 ? 49  GLU m OE1  1 
ATOM 61290 O OE2  . GLU HA 1 49  ? 112.307 152.170 155.426 1.00 190.76 ? 49  GLU m OE2  1 
ATOM 61291 H H    . GLU HA 1 49  ? 112.929 156.466 151.414 1.00 190.76 ? 49  GLU m H    1 
ATOM 61292 H HA   . GLU HA 1 49  ? 111.750 154.251 152.395 1.00 190.76 ? 49  GLU m HA   1 
ATOM 61293 H HB2  . GLU HA 1 49  ? 114.033 154.575 152.861 1.00 190.76 ? 49  GLU m HB2  1 
ATOM 61294 H HB3  . GLU HA 1 49  ? 113.672 155.917 153.626 1.00 190.76 ? 49  GLU m HB3  1 
ATOM 61295 H HG2  . GLU HA 1 49  ? 114.072 154.251 155.165 1.00 190.76 ? 49  GLU m HG2  1 
ATOM 61296 H HG3  . GLU HA 1 49  ? 112.543 154.666 155.257 1.00 190.76 ? 49  GLU m HG3  1 
ATOM 61297 N N    . GLY HA 1 50  ? 109.767 155.371 153.313 1.00 191.04 ? 50  GLY m N    1 
ATOM 61298 C CA   . GLY HA 1 50  ? 108.681 155.901 154.110 1.00 191.04 ? 50  GLY m CA   1 
ATOM 61299 C C    . GLY HA 1 50  ? 108.513 155.229 155.463 1.00 191.04 ? 50  GLY m C    1 
ATOM 61300 O O    . GLY HA 1 50  ? 109.078 154.177 155.751 1.00 191.04 ? 50  GLY m O    1 
ATOM 61301 H H    . GLY HA 1 50  ? 109.544 154.702 152.820 1.00 191.04 ? 50  GLY m H    1 
ATOM 61302 H HA2  . GLY HA 1 50  ? 108.846 156.835 154.276 1.00 191.04 ? 50  GLY m HA2  1 
ATOM 61303 H HA3  . GLY HA 1 50  ? 107.847 155.832 153.623 1.00 191.04 ? 50  GLY m HA3  1 
ATOM 61304 N N    . ASP HA 1 51  ? 107.702 155.880 156.299 1.00 193.13 ? 51  ASP m N    1 
ATOM 61305 C CA   . ASP HA 1 51  ? 107.404 155.372 157.634 1.00 193.13 ? 51  ASP m CA   1 
ATOM 61306 C C    . ASP HA 1 51  ? 106.522 154.130 157.584 1.00 193.13 ? 51  ASP m C    1 
ATOM 61307 O O    . ASP HA 1 51  ? 106.757 153.170 158.327 1.00 193.13 ? 51  ASP m O    1 
ATOM 61308 C CB   . ASP HA 1 51  ? 106.742 156.469 158.468 1.00 193.13 ? 51  ASP m CB   1 
ATOM 61309 C CG   . ASP HA 1 51  ? 105.397 156.889 157.915 1.00 193.13 ? 51  ASP m CG   1 
ATOM 61310 O OD1  . ASP HA 1 51  ? 105.188 156.742 156.693 1.00 193.13 ? 51  ASP m OD1  1 
ATOM 61311 O OD2  . ASP HA 1 51  ? 104.549 157.362 158.700 1.00 193.13 ? 51  ASP m OD2  1 
ATOM 61312 H H    . ASP HA 1 51  ? 107.311 156.623 156.112 1.00 193.13 ? 51  ASP m H    1 
ATOM 61313 H HA   . ASP HA 1 51  ? 108.236 155.130 158.070 1.00 193.13 ? 51  ASP m HA   1 
ATOM 61314 H HB2  . ASP HA 1 51  ? 106.603 156.143 159.371 1.00 193.13 ? 51  ASP m HB2  1 
ATOM 61315 H HB3  . ASP HA 1 51  ? 107.319 157.249 158.481 1.00 193.13 ? 51  ASP m HB3  1 
ATOM 61316 N N    . GLN HA 1 52  ? 105.509 154.124 156.718 1.00 194.36 ? 52  GLN m N    1 
ATOM 61317 C CA   . GLN HA 1 52  ? 104.575 153.013 156.616 1.00 194.36 ? 52  GLN m CA   1 
ATOM 61318 C C    . GLN HA 1 52  ? 104.655 152.292 155.283 1.00 194.36 ? 52  GLN m C    1 
ATOM 61319 O O    . GLN HA 1 52  ? 104.042 151.228 155.137 1.00 194.36 ? 52  GLN m O    1 
ATOM 61320 C CB   . GLN HA 1 52  ? 103.134 153.501 156.826 1.00 194.36 ? 52  GLN m CB   1 
ATOM 61321 C CG   . GLN HA 1 52  ? 102.838 153.941 158.246 1.00 194.36 ? 52  GLN m CG   1 
ATOM 61322 C CD   . GLN HA 1 52  ? 102.846 152.784 159.222 1.00 194.36 ? 52  GLN m CD   1 
ATOM 61323 O OE1  . GLN HA 1 52  ? 102.703 151.626 158.830 1.00 194.36 ? 52  GLN m OE1  1 
ATOM 61324 N NE2  . GLN HA 1 52  ? 103.017 153.090 160.502 1.00 194.36 ? 52  GLN m NE2  1 
ATOM 61325 H H    . GLN HA 1 52  ? 105.341 154.765 156.170 1.00 194.36 ? 52  GLN m H    1 
ATOM 61326 H HA   . GLN HA 1 52  ? 104.770 152.363 157.307 1.00 194.36 ? 52  GLN m HA   1 
ATOM 61327 H HB2  . GLN HA 1 52  ? 102.973 154.258 156.242 1.00 194.36 ? 52  GLN m HB2  1 
ATOM 61328 H HB3  . GLN HA 1 52  ? 102.524 152.781 156.604 1.00 194.36 ? 52  GLN m HB3  1 
ATOM 61329 H HG2  . GLN HA 1 52  ? 103.513 154.579 158.528 1.00 194.36 ? 52  GLN m HG2  1 
ATOM 61330 H HG3  . GLN HA 1 52  ? 101.960 154.352 158.273 1.00 194.36 ? 52  GLN m HG3  1 
ATOM 61331 H HE21 . GLN HA 1 52  ? 103.114 153.911 160.741 1.00 194.36 ? 52  GLN m HE21 1 
ATOM 61332 H HE22 . GLN HA 1 52  ? 103.028 152.466 161.094 1.00 194.36 ? 52  GLN m HE22 1 
ATOM 61333 N N    . HIS HA 1 53  ? 105.375 152.839 154.312 1.00 190.36 ? 53  HIS m N    1 
ATOM 61334 C CA   . HIS HA 1 53  ? 105.472 152.246 152.992 1.00 190.36 ? 53  HIS m CA   1 
ATOM 61335 C C    . HIS HA 1 53  ? 106.803 152.677 152.403 1.00 190.36 ? 53  HIS m C    1 
ATOM 61336 O O    . HIS HA 1 53  ? 107.422 153.633 152.871 1.00 190.36 ? 53  HIS m O    1 
ATOM 61337 C CB   . HIS HA 1 53  ? 104.315 152.684 152.092 1.00 190.36 ? 53  HIS m CB   1 
ATOM 61338 C CG   . HIS HA 1 53  ? 104.259 154.162 151.863 1.00 190.36 ? 53  HIS m CG   1 
ATOM 61339 N ND1  . HIS HA 1 53  ? 103.762 155.043 152.799 1.00 190.36 ? 53  HIS m ND1  1 
ATOM 61340 C CD2  . HIS HA 1 53  ? 104.581 154.908 150.780 1.00 190.36 ? 53  HIS m CD2  1 
ATOM 61341 C CE1  . HIS HA 1 53  ? 103.808 156.271 152.314 1.00 190.36 ? 53  HIS m CE1  1 
ATOM 61342 N NE2  . HIS HA 1 53  ? 104.306 156.217 151.092 1.00 190.36 ? 53  HIS m NE2  1 
ATOM 61343 H H    . HIS HA 1 53  ? 105.823 153.568 154.393 1.00 190.36 ? 53  HIS m H    1 
ATOM 61344 H HA   . HIS HA 1 53  ? 105.463 151.278 153.064 1.00 190.36 ? 53  HIS m HA   1 
ATOM 61345 H HB2  . HIS HA 1 53  ? 104.395 152.245 151.231 1.00 190.36 ? 53  HIS m HB2  1 
ATOM 61346 H HB3  . HIS HA 1 53  ? 103.485 152.429 152.522 1.00 190.36 ? 53  HIS m HB3  1 
ATOM 61347 H HD2  . HIS HA 1 53  ? 105.009 154.610 150.012 1.00 190.36 ? 53  HIS m HD2  1 
ATOM 61348 H HE1  . HIS HA 1 53  ? 103.554 157.044 152.764 1.00 190.36 ? 53  HIS m HE1  1 
ATOM 61349 H HE2  . HIS HA 1 53  ? 104.508 156.899 150.611 1.00 190.36 ? 53  HIS m HE2  1 
ATOM 61350 N N    . ILE HA 1 54  ? 107.247 151.962 151.377 1.00 183.71 ? 54  ILE m N    1 
ATOM 61351 C CA   . ILE HA 1 54  ? 108.496 152.277 150.697 1.00 183.71 ? 54  ILE m CA   1 
ATOM 61352 C C    . ILE HA 1 54  ? 108.142 152.545 149.248 1.00 183.71 ? 54  ILE m C    1 
ATOM 61353 O O    . ILE HA 1 54  ? 107.684 151.642 148.536 1.00 183.71 ? 54  ILE m O    1 
ATOM 61354 C CB   . ILE HA 1 54  ? 109.524 151.142 150.820 1.00 183.71 ? 54  ILE m CB   1 
ATOM 61355 C CG1  . ILE HA 1 54  ? 109.828 150.859 152.292 1.00 183.71 ? 54  ILE m CG1  1 
ATOM 61356 C CG2  . ILE HA 1 54  ? 110.818 151.503 150.096 1.00 183.71 ? 54  ILE m CG2  1 
ATOM 61357 C CD1  . ILE HA 1 54  ? 108.956 149.783 152.911 1.00 183.71 ? 54  ILE m CD1  1 
ATOM 61358 H H    . ILE HA 1 54  ? 106.838 151.280 151.051 1.00 183.71 ? 54  ILE m H    1 
ATOM 61359 H HA   . ILE HA 1 54  ? 108.887 153.083 151.067 1.00 183.71 ? 54  ILE m HA   1 
ATOM 61360 H HB   . ILE HA 1 54  ? 109.152 150.342 150.417 1.00 183.71 ? 54  ILE m HB   1 
ATOM 61361 H HG12 . ILE HA 1 54  ? 110.750 150.570 152.372 1.00 183.71 ? 54  ILE m HG12 1 
ATOM 61362 H HG13 . ILE HA 1 54  ? 109.695 151.674 152.801 1.00 183.71 ? 54  ILE m HG13 1 
ATOM 61363 H HG21 . ILE HA 1 54  ? 110.639 151.673 149.160 1.00 183.71 ? 54  ILE m HG21 1 
ATOM 61364 H HG22 . ILE HA 1 54  ? 111.201 152.291 150.511 1.00 183.71 ? 54  ILE m HG22 1 
ATOM 61365 H HG23 . ILE HA 1 54  ? 111.435 150.759 150.173 1.00 183.71 ? 54  ILE m HG23 1 
ATOM 61366 H HD11 . ILE HA 1 54  ? 109.202 149.681 153.843 1.00 183.71 ? 54  ILE m HD11 1 
ATOM 61367 H HD12 . ILE HA 1 54  ? 108.024 150.039 152.844 1.00 183.71 ? 54  ILE m HD12 1 
ATOM 61368 H HD13 . ILE HA 1 54  ? 109.104 148.949 152.439 1.00 183.71 ? 54  ILE m HD13 1 
ATOM 61369 N N    . LYS HA 1 55  ? 108.352 153.779 148.814 1.00 174.50 ? 55  LYS m N    1 
ATOM 61370 C CA   . LYS HA 1 55  ? 107.973 154.210 147.480 1.00 174.50 ? 55  LYS m CA   1 
ATOM 61371 C C    . LYS HA 1 55  ? 109.209 154.193 146.587 1.00 174.50 ? 55  LYS m C    1 
ATOM 61372 O O    . LYS HA 1 55  ? 110.202 154.861 146.891 1.00 174.50 ? 55  LYS m O    1 
ATOM 61373 C CB   . LYS HA 1 55  ? 107.319 155.589 147.531 1.00 174.50 ? 55  LYS m CB   1 
ATOM 61374 C CG   . LYS HA 1 55  ? 106.575 155.971 146.266 1.00 174.50 ? 55  LYS m CG   1 
ATOM 61375 C CD   . LYS HA 1 55  ? 105.175 156.459 146.592 1.00 174.50 ? 55  LYS m CD   1 
ATOM 61376 C CE   . LYS HA 1 55  ? 104.396 156.795 145.337 1.00 174.50 ? 55  LYS m CE   1 
ATOM 61377 N NZ   . LYS HA 1 55  ? 104.783 158.121 144.787 1.00 174.50 ? 55  LYS m NZ   1 
ATOM 61378 H H    . LYS HA 1 55  ? 108.721 154.397 149.285 1.00 174.50 ? 55  LYS m H    1 
ATOM 61379 H HA   . LYS HA 1 55  ? 107.329 153.584 147.149 1.00 174.50 ? 55  LYS m HA   1 
ATOM 61380 H HB2  . LYS HA 1 55  ? 106.675 155.592 148.256 1.00 174.50 ? 55  LYS m HB2  1 
ATOM 61381 H HB3  . LYS HA 1 55  ? 107.992 156.257 147.706 1.00 174.50 ? 55  LYS m HB3  1 
ATOM 61382 H HG2  . LYS HA 1 55  ? 107.049 156.687 145.816 1.00 174.50 ? 55  LYS m HG2  1 
ATOM 61383 H HG3  . LYS HA 1 55  ? 106.504 155.201 145.684 1.00 174.50 ? 55  LYS m HG3  1 
ATOM 61384 H HD2  . LYS HA 1 55  ? 104.695 155.764 147.069 1.00 174.50 ? 55  LYS m HD2  1 
ATOM 61385 H HD3  . LYS HA 1 55  ? 105.234 157.260 147.137 1.00 174.50 ? 55  LYS m HD3  1 
ATOM 61386 H HE2  . LYS HA 1 55  ? 104.576 156.123 144.661 1.00 174.50 ? 55  LYS m HE2  1 
ATOM 61387 H HE3  . LYS HA 1 55  ? 103.449 156.818 145.545 1.00 174.50 ? 55  LYS m HE3  1 
ATOM 61388 H HZ1  . LYS HA 1 55  ? 104.348 158.274 144.025 1.00 174.50 ? 55  LYS m HZ1  1 
ATOM 61389 H HZ2  . LYS HA 1 55  ? 104.581 158.763 145.369 1.00 174.50 ? 55  LYS m HZ2  1 
ATOM 61390 H HZ3  . LYS HA 1 55  ? 105.659 158.139 144.629 1.00 174.50 ? 55  LYS m HZ3  1 
ATOM 61391 N N    . VAL HA 1 56  ? 109.160 153.414 145.507 1.00 157.53 ? 56  VAL m N    1 
ATOM 61392 C CA   . VAL HA 1 56  ? 110.273 153.312 144.568 1.00 157.53 ? 56  VAL m CA   1 
ATOM 61393 C C    . VAL HA 1 56  ? 109.786 153.674 143.172 1.00 157.53 ? 56  VAL m C    1 
ATOM 61394 O O    . VAL HA 1 56  ? 108.873 153.035 142.633 1.00 157.53 ? 56  VAL m O    1 
ATOM 61395 C CB   . VAL HA 1 56  ? 110.911 151.916 144.585 1.00 157.53 ? 56  VAL m CB   1 
ATOM 61396 C CG1  . VAL HA 1 56  ? 112.059 151.834 143.583 1.00 157.53 ? 56  VAL m CG1  1 
ATOM 61397 C CG2  . VAL HA 1 56  ? 111.408 151.588 145.983 1.00 157.53 ? 56  VAL m CG2  1 
ATOM 61398 H H    . VAL HA 1 56  ? 108.484 152.927 145.295 1.00 157.53 ? 56  VAL m H    1 
ATOM 61399 H HA   . VAL HA 1 56  ? 110.954 153.949 144.817 1.00 157.53 ? 56  VAL m HA   1 
ATOM 61400 H HB   . VAL HA 1 56  ? 110.249 151.253 144.339 1.00 157.53 ? 56  VAL m HB   1 
ATOM 61401 H HG11 . VAL HA 1 56  ? 112.426 150.937 143.616 1.00 157.53 ? 56  VAL m HG11 1 
ATOM 61402 H HG12 . VAL HA 1 56  ? 111.748 152.015 142.684 1.00 157.53 ? 56  VAL m HG12 1 
ATOM 61403 H HG13 . VAL HA 1 56  ? 112.747 152.469 143.839 1.00 157.53 ? 56  VAL m HG13 1 
ATOM 61404 H HG21 . VAL HA 1 56  ? 111.762 150.685 145.986 1.00 157.53 ? 56  VAL m HG21 1 
ATOM 61405 H HG22 . VAL HA 1 56  ? 112.106 152.217 146.224 1.00 157.53 ? 56  VAL m HG22 1 
ATOM 61406 H HG23 . VAL HA 1 56  ? 110.673 151.657 146.612 1.00 157.53 ? 56  VAL m HG23 1 
ATOM 61407 N N    . ILE HA 1 57  ? 110.408 154.697 142.596 1.00 153.37 ? 57  ILE m N    1 
ATOM 61408 C CA   . ILE HA 1 57  ? 110.130 155.185 141.251 1.00 153.37 ? 57  ILE m CA   1 
ATOM 61409 C C    . ILE HA 1 57  ? 111.175 154.607 140.309 1.00 153.37 ? 57  ILE m C    1 
ATOM 61410 O O    . ILE HA 1 57  ? 112.381 154.746 140.544 1.00 153.37 ? 57  ILE m O    1 
ATOM 61411 C CB   . ILE HA 1 57  ? 110.099 156.724 141.176 1.00 153.37 ? 57  ILE m CB   1 
ATOM 61412 C CG1  . ILE HA 1 57  ? 109.064 157.365 142.119 1.00 153.37 ? 57  ILE m CG1  1 
ATOM 61413 C CG2  . ILE HA 1 57  ? 109.792 157.198 139.759 1.00 153.37 ? 57  ILE m CG2  1 
ATOM 61414 C CD1  . ILE HA 1 57  ? 109.192 157.120 143.597 1.00 153.37 ? 57  ILE m CD1  1 
ATOM 61415 H H    . ILE HA 1 57  ? 111.027 155.147 142.989 1.00 153.37 ? 57  ILE m H    1 
ATOM 61416 H HA   . ILE HA 1 57  ? 109.263 154.856 140.968 1.00 153.37 ? 57  ILE m HA   1 
ATOM 61417 H HB   . ILE HA 1 57  ? 110.977 157.055 141.421 1.00 153.37 ? 57  ILE m HB   1 
ATOM 61418 H HG12 . ILE HA 1 57  ? 109.096 158.326 141.989 1.00 153.37 ? 57  ILE m HG12 1 
ATOM 61419 H HG13 . ILE HA 1 57  ? 108.187 157.041 141.859 1.00 153.37 ? 57  ILE m HG13 1 
ATOM 61420 H HG21 . ILE HA 1 57  ? 109.900 158.162 139.732 1.00 153.37 ? 57  ILE m HG21 1 
ATOM 61421 H HG22 . ILE HA 1 57  ? 110.394 156.794 139.117 1.00 153.37 ? 57  ILE m HG22 1 
ATOM 61422 H HG23 . ILE HA 1 57  ? 108.873 156.974 139.547 1.00 153.37 ? 57  ILE m HG23 1 
ATOM 61423 H HD11 . ILE HA 1 57  ? 110.111 157.266 143.873 1.00 153.37 ? 57  ILE m HD11 1 
ATOM 61424 H HD12 . ILE HA 1 57  ? 108.910 156.220 143.806 1.00 153.37 ? 57  ILE m HD12 1 
ATOM 61425 H HD13 . ILE HA 1 57  ? 108.593 157.732 144.051 1.00 153.37 ? 57  ILE m HD13 1 
ATOM 61426 N N    . ALA HA 1 58  ? 110.706 153.948 139.257 1.00 146.28 ? 58  ALA m N    1 
ATOM 61427 C CA   . ALA HA 1 58  ? 111.548 153.339 138.238 1.00 146.28 ? 58  ALA m CA   1 
ATOM 61428 C C    . ALA HA 1 58  ? 111.147 153.902 136.883 1.00 146.28 ? 58  ALA m C    1 
ATOM 61429 O O    . ALA HA 1 58  ? 109.960 153.931 136.545 1.00 146.28 ? 58  ALA m O    1 
ATOM 61430 C CB   . ALA HA 1 58  ? 111.423 151.816 138.252 1.00 146.28 ? 58  ALA m CB   1 
ATOM 61431 H H    . ALA HA 1 58  ? 109.868 153.840 139.105 1.00 146.28 ? 58  ALA m H    1 
ATOM 61432 H HA   . ALA HA 1 58  ? 112.475 153.569 138.401 1.00 146.28 ? 58  ALA m HA   1 
ATOM 61433 H HB1  . ALA HA 1 58  ? 111.584 151.497 139.154 1.00 146.28 ? 58  ALA m HB1  1 
ATOM 61434 H HB2  . ALA HA 1 58  ? 112.084 151.442 137.648 1.00 146.28 ? 58  ALA m HB2  1 
ATOM 61435 H HB3  . ALA HA 1 58  ? 110.535 151.561 137.968 1.00 146.28 ? 58  ALA m HB3  1 
ATOM 61436 N N    . TRP HA 1 59  ? 112.136 154.368 136.125 1.00 148.14 ? 59  TRP m N    1 
ATOM 61437 C CA   . TRP HA 1 59  ? 111.924 154.869 134.773 1.00 148.14 ? 59  TRP m CA   1 
ATOM 61438 C C    . TRP HA 1 59  ? 112.158 153.773 133.741 1.00 148.14 ? 59  TRP m C    1 
ATOM 61439 O O    . TRP HA 1 59  ? 113.269 153.247 133.619 1.00 148.14 ? 59  TRP m O    1 
ATOM 61440 C CB   . TRP HA 1 59  ? 112.856 156.043 134.486 1.00 148.14 ? 59  TRP m CB   1 
ATOM 61441 C CG   . TRP HA 1 59  ? 112.485 157.316 135.161 1.00 148.14 ? 59  TRP m CG   1 
ATOM 61442 C CD1  . TRP HA 1 59  ? 111.504 157.506 136.087 1.00 148.14 ? 59  TRP m CD1  1 
ATOM 61443 C CD2  . TRP HA 1 59  ? 113.091 158.595 134.949 1.00 148.14 ? 59  TRP m CD2  1 
ATOM 61444 N NE1  . TRP HA 1 59  ? 111.464 158.824 136.468 1.00 148.14 ? 59  TRP m NE1  1 
ATOM 61445 C CE2  . TRP HA 1 59  ? 112.428 159.514 135.781 1.00 148.14 ? 59  TRP m CE2  1 
ATOM 61446 C CE3  . TRP HA 1 59  ? 114.128 159.053 134.132 1.00 148.14 ? 59  TRP m CE3  1 
ATOM 61447 C CZ2  . TRP HA 1 59  ? 112.770 160.859 135.824 1.00 148.14 ? 59  TRP m CZ2  1 
ATOM 61448 C CZ3  . TRP HA 1 59  ? 114.466 160.386 134.178 1.00 148.14 ? 59  TRP m CZ3  1 
ATOM 61449 C CH2  . TRP HA 1 59  ? 113.789 161.275 135.013 1.00 148.14 ? 59  TRP m CH2  1 
ATOM 61450 H H    . TRP HA 1 59  ? 112.957 154.404 136.379 1.00 148.14 ? 59  TRP m H    1 
ATOM 61451 H HA   . TRP HA 1 59  ? 111.008 155.174 134.681 1.00 148.14 ? 59  TRP m HA   1 
ATOM 61452 H HB2  . TRP HA 1 59  ? 113.748 155.805 134.780 1.00 148.14 ? 59  TRP m HB2  1 
ATOM 61453 H HB3  . TRP HA 1 59  ? 112.862 156.208 133.530 1.00 148.14 ? 59  TRP m HB3  1 
ATOM 61454 H HD1  . TRP HA 1 59  ? 110.944 156.839 136.414 1.00 148.14 ? 59  TRP m HD1  1 
ATOM 61455 H HE1  . TRP HA 1 59  ? 110.918 159.164 137.039 1.00 148.14 ? 59  TRP m HE1  1 
ATOM 61456 H HE3  . TRP HA 1 59  ? 114.584 158.467 133.573 1.00 148.14 ? 59  TRP m HE3  1 
ATOM 61457 H HZ2  . TRP HA 1 59  ? 112.322 161.454 136.380 1.00 148.14 ? 59  TRP m HZ2  1 
ATOM 61458 H HZ3  . TRP HA 1 59  ? 115.161 160.699 133.645 1.00 148.14 ? 59  TRP m HZ3  1 
ATOM 61459 H HH2  . TRP HA 1 59  ? 114.041 162.170 135.025 1.00 148.14 ? 59  TRP m HH2  1 
ATOM 61460 N N    . LEU HA 1 60  ? 111.100 153.437 133.003 1.00 150.53 ? 60  LEU m N    1 
ATOM 61461 C CA   . LEU HA 1 60  ? 111.128 152.442 131.932 1.00 150.53 ? 60  LEU m CA   1 
ATOM 61462 C C    . LEU HA 1 60  ? 110.626 153.094 130.648 1.00 150.53 ? 60  LEU m C    1 
ATOM 61463 O O    . LEU HA 1 60  ? 109.578 152.717 130.112 1.00 150.53 ? 60  LEU m O    1 
ATOM 61464 C CB   . LEU HA 1 60  ? 110.283 151.220 132.280 1.00 150.53 ? 60  LEU m CB   1 
ATOM 61465 C CG   . LEU HA 1 60  ? 110.658 150.412 133.521 1.00 150.53 ? 60  LEU m CG   1 
ATOM 61466 C CD1  . LEU HA 1 60  ? 109.668 149.279 133.704 1.00 150.53 ? 60  LEU m CD1  1 
ATOM 61467 C CD2  . LEU HA 1 60  ? 112.066 149.866 133.417 1.00 150.53 ? 60  LEU m CD2  1 
ATOM 61468 H H    . LEU HA 1 60  ? 110.322 153.788 133.111 1.00 150.53 ? 60  LEU m H    1 
ATOM 61469 H HA   . LEU HA 1 60  ? 112.040 152.148 131.783 1.00 150.53 ? 60  LEU m HA   1 
ATOM 61470 H HB2  . LEU HA 1 60  ? 109.369 151.515 132.404 1.00 150.53 ? 60  LEU m HB2  1 
ATOM 61471 H HB3  . LEU HA 1 60  ? 110.318 150.610 131.526 1.00 150.53 ? 60  LEU m HB3  1 
ATOM 61472 H HG   . LEU HA 1 60  ? 110.611 150.985 134.302 1.00 150.53 ? 60  LEU m HG   1 
ATOM 61473 H HD11 . LEU HA 1 60  ? 108.770 149.645 133.729 1.00 150.53 ? 60  LEU m HD11 1 
ATOM 61474 H HD12 . LEU HA 1 60  ? 109.864 148.821 134.536 1.00 150.53 ? 60  LEU m HD12 1 
ATOM 61475 H HD13 . LEU HA 1 60  ? 109.754 148.663 132.960 1.00 150.53 ? 60  LEU m HD13 1 
ATOM 61476 H HD21 . LEU HA 1 60  ? 112.683 150.603 133.303 1.00 150.53 ? 60  LEU m HD21 1 
ATOM 61477 H HD22 . LEU HA 1 60  ? 112.117 149.272 132.652 1.00 150.53 ? 60  LEU m HD22 1 
ATOM 61478 H HD23 . LEU HA 1 60  ? 112.275 149.377 134.228 1.00 150.53 ? 60  LEU m HD23 1 
ATOM 61479 N N    . PRO HA 1 61  ? 111.349 154.083 130.134 1.00 140.01 ? 61  PRO m N    1 
ATOM 61480 C CA   . PRO HA 1 61  ? 110.884 154.783 128.933 1.00 140.01 ? 61  PRO m CA   1 
ATOM 61481 C C    . PRO HA 1 61  ? 110.843 153.867 127.725 1.00 140.01 ? 61  PRO m C    1 
ATOM 61482 O O    . PRO HA 1 61  ? 111.697 152.997 127.550 1.00 140.01 ? 61  PRO m O    1 
ATOM 61483 C CB   . PRO HA 1 61  ? 111.925 155.891 128.749 1.00 140.01 ? 61  PRO m CB   1 
ATOM 61484 C CG   . PRO HA 1 61  ? 113.146 155.353 129.390 1.00 140.01 ? 61  PRO m CG   1 
ATOM 61485 C CD   . PRO HA 1 61  ? 112.671 154.559 130.566 1.00 140.01 ? 61  PRO m CD   1 
ATOM 61486 H HA   . PRO HA 1 61  ? 110.009 155.176 129.080 1.00 140.01 ? 61  PRO m HA   1 
ATOM 61487 H HB2  . PRO HA 1 61  ? 112.072 156.051 127.804 1.00 140.01 ? 61  PRO m HB2  1 
ATOM 61488 H HB3  . PRO HA 1 61  ? 111.628 156.699 129.195 1.00 140.01 ? 61  PRO m HB3  1 
ATOM 61489 H HG2  . PRO HA 1 61  ? 113.610 154.778 128.764 1.00 140.01 ? 61  PRO m HG2  1 
ATOM 61490 H HG3  . PRO HA 1 61  ? 113.717 156.084 129.675 1.00 140.01 ? 61  PRO m HG3  1 
ATOM 61491 H HD2  . PRO HA 1 61  ? 113.267 153.812 130.730 1.00 140.01 ? 61  PRO m HD2  1 
ATOM 61492 H HD3  . PRO HA 1 61  ? 112.589 155.130 131.345 1.00 140.01 ? 61  PRO m HD3  1 
ATOM 61493 N N    . GLY HA 1 62  ? 109.829 154.070 126.890 1.00 146.70 ? 62  GLY m N    1 
ATOM 61494 C CA   . GLY HA 1 62  ? 109.735 153.323 125.652 1.00 146.70 ? 62  GLY m CA   1 
ATOM 61495 C C    . GLY HA 1 62  ? 109.360 151.871 125.819 1.00 146.70 ? 62  GLY m C    1 
ATOM 61496 O O    . GLY HA 1 62  ? 109.843 151.025 125.063 1.00 146.70 ? 62  GLY m O    1 
ATOM 61497 H H    . GLY HA 1 62  ? 109.189 154.630 127.019 1.00 146.70 ? 62  GLY m H    1 
ATOM 61498 H HA2  . GLY HA 1 62  ? 109.067 153.737 125.084 1.00 146.70 ? 62  GLY m HA2  1 
ATOM 61499 H HA3  . GLY HA 1 62  ? 110.588 153.362 125.193 1.00 146.70 ? 62  GLY m HA3  1 
ATOM 61500 N N    . VAL HA 1 63  ? 108.523 151.554 126.801 1.00 148.37 ? 63  VAL m N    1 
ATOM 61501 C CA   . VAL HA 1 63  ? 108.067 150.191 127.029 1.00 148.37 ? 63  VAL m CA   1 
ATOM 61502 C C    . VAL HA 1 63  ? 106.552 150.205 127.138 1.00 148.37 ? 63  VAL m C    1 
ATOM 61503 O O    . VAL HA 1 63  ? 105.952 151.186 127.587 1.00 148.37 ? 63  VAL m O    1 
ATOM 61504 C CB   . VAL HA 1 63  ? 108.701 149.580 128.294 1.00 148.37 ? 63  VAL m CB   1 
ATOM 61505 C CG1  . VAL HA 1 63  ? 108.219 148.155 128.502 1.00 148.37 ? 63  VAL m CG1  1 
ATOM 61506 C CG2  . VAL HA 1 63  ? 110.208 149.616 128.193 1.00 148.37 ? 63  VAL m CG2  1 
ATOM 61507 H H    . VAL HA 1 63  ? 108.200 152.123 127.358 1.00 148.37 ? 63  VAL m H    1 
ATOM 61508 H HA   . VAL HA 1 63  ? 108.306 149.633 126.273 1.00 148.37 ? 63  VAL m HA   1 
ATOM 61509 H HB   . VAL HA 1 63  ? 108.438 150.104 129.067 1.00 148.37 ? 63  VAL m HB   1 
ATOM 61510 H HG11 . VAL HA 1 63  ? 108.773 147.732 129.175 1.00 148.37 ? 63  VAL m HG11 1 
ATOM 61511 H HG12 . VAL HA 1 63  ? 108.292 147.674 127.663 1.00 148.37 ? 63  VAL m HG12 1 
ATOM 61512 H HG13 . VAL HA 1 63  ? 107.296 148.168 128.795 1.00 148.37 ? 63  VAL m HG13 1 
ATOM 61513 H HG21 . VAL HA 1 63  ? 110.588 149.261 129.012 1.00 148.37 ? 63  VAL m HG21 1 
ATOM 61514 H HG22 . VAL HA 1 63  ? 110.473 149.065 127.442 1.00 148.37 ? 63  VAL m HG22 1 
ATOM 61515 H HG23 . VAL HA 1 63  ? 110.506 150.529 128.060 1.00 148.37 ? 63  VAL m HG23 1 
ATOM 61516 N N    . ASN HA 1 64  ? 105.931 149.112 126.707 1.00 161.55 ? 64  ASN m N    1 
ATOM 61517 C CA   . ASN HA 1 64  ? 104.487 149.000 126.797 1.00 161.55 ? 64  ASN m CA   1 
ATOM 61518 C C    . ASN HA 1 64  ? 104.072 148.601 128.210 1.00 161.55 ? 64  ASN m C    1 
ATOM 61519 O O    . ASN HA 1 64  ? 104.865 148.085 129.001 1.00 161.55 ? 64  ASN m O    1 
ATOM 61520 C CB   . ASN HA 1 64  ? 103.965 147.978 125.789 1.00 161.55 ? 64  ASN m CB   1 
ATOM 61521 C CG   . ASN HA 1 64  ? 104.343 148.322 124.364 1.00 161.55 ? 64  ASN m CG   1 
ATOM 61522 O OD1  . ASN HA 1 64  ? 105.365 147.866 123.853 1.00 161.55 ? 64  ASN m OD1  1 
ATOM 61523 N ND2  . ASN HA 1 64  ? 103.518 149.130 123.713 1.00 161.55 ? 64  ASN m ND2  1 
ATOM 61524 H H    . ASN HA 1 64  ? 106.322 148.428 126.362 1.00 161.55 ? 64  ASN m H    1 
ATOM 61525 H HA   . ASN HA 1 64  ? 104.085 149.859 126.593 1.00 161.55 ? 64  ASN m HA   1 
ATOM 61526 H HB2  . ASN HA 1 64  ? 104.339 147.108 125.998 1.00 161.55 ? 64  ASN m HB2  1 
ATOM 61527 H HB3  . ASN HA 1 64  ? 102.997 147.946 125.843 1.00 161.55 ? 64  ASN m HB3  1 
ATOM 61528 H HD21 . ASN HA 1 64  ? 102.811 149.428 124.102 1.00 161.55 ? 64  ASN m HD21 1 
ATOM 61529 H HD22 . ASN HA 1 64  ? 103.686 149.353 122.899 1.00 161.55 ? 64  ASN m HD22 1 
ATOM 61530 N N    . LYS HA 1 65  ? 102.796 148.837 128.517 1.00 160.44 ? 65  LYS m N    1 
ATOM 61531 C CA   . LYS HA 1 65  ? 102.282 148.511 129.842 1.00 160.44 ? 65  LYS m CA   1 
ATOM 61532 C C    . LYS HA 1 65  ? 102.250 147.005 130.062 1.00 160.44 ? 65  LYS m C    1 
ATOM 61533 O O    . LYS HA 1 65  ? 102.776 146.498 131.059 1.00 160.44 ? 65  LYS m O    1 
ATOM 61534 C CB   . LYS HA 1 65  ? 100.886 149.109 130.015 1.00 160.44 ? 65  LYS m CB   1 
ATOM 61535 C CG   . LYS HA 1 65  ? 100.263 148.871 131.381 1.00 160.44 ? 65  LYS m CG   1 
ATOM 61536 C CD   . LYS HA 1 65  ? 98.964  149.647 131.537 1.00 160.44 ? 65  LYS m CD   1 
ATOM 61537 C CE   . LYS HA 1 65  ? 98.340  149.427 132.904 1.00 160.44 ? 65  LYS m CE   1 
ATOM 61538 N NZ   . LYS HA 1 65  ? 97.862  148.030 133.083 1.00 160.44 ? 65  LYS m NZ   1 
ATOM 61539 H H    . LYS HA 1 65  ? 102.217 149.181 127.983 1.00 160.44 ? 65  LYS m H    1 
ATOM 61540 H HA   . LYS HA 1 65  ? 102.863 148.901 130.514 1.00 160.44 ? 65  LYS m HA   1 
ATOM 61541 H HB2  . LYS HA 1 65  ? 100.940 150.068 129.880 1.00 160.44 ? 65  LYS m HB2  1 
ATOM 61542 H HB3  . LYS HA 1 65  ? 100.297 148.719 129.351 1.00 160.44 ? 65  LYS m HB3  1 
ATOM 61543 H HG2  . LYS HA 1 65  ? 100.065 147.927 131.485 1.00 160.44 ? 65  LYS m HG2  1 
ATOM 61544 H HG3  . LYS HA 1 65  ? 100.878 149.165 132.071 1.00 160.44 ? 65  LYS m HG3  1 
ATOM 61545 H HD2  . LYS HA 1 65  ? 99.144  150.595 131.434 1.00 160.44 ? 65  LYS m HD2  1 
ATOM 61546 H HD3  . LYS HA 1 65  ? 98.332  149.351 130.863 1.00 160.44 ? 65  LYS m HD3  1 
ATOM 61547 H HE2  . LYS HA 1 65  ? 99.002  149.610 133.589 1.00 160.44 ? 65  LYS m HE2  1 
ATOM 61548 H HE3  . LYS HA 1 65  ? 97.580  150.022 133.007 1.00 160.44 ? 65  LYS m HE3  1 
ATOM 61549 H HZ1  . LYS HA 1 65  ? 97.200  147.860 132.513 1.00 160.44 ? 65  LYS m HZ1  1 
ATOM 61550 H HZ2  . LYS HA 1 65  ? 98.527  147.458 132.933 1.00 160.44 ? 65  LYS m HZ2  1 
ATOM 61551 H HZ3  . LYS HA 1 65  ? 97.564  147.915 133.914 1.00 160.44 ? 65  LYS m HZ3  1 
ATOM 61552 N N    . GLU HA 1 66  ? 101.651 146.273 129.129 1.00 158.30 ? 66  GLU m N    1 
ATOM 61553 C CA   . GLU HA 1 66  ? 101.531 144.824 129.247 1.00 158.30 ? 66  GLU m CA   1 
ATOM 61554 C C    . GLU HA 1 66  ? 102.853 144.085 129.076 1.00 158.30 ? 66  GLU m C    1 
ATOM 61555 O O    . GLU HA 1 66  ? 102.845 142.851 129.126 1.00 158.30 ? 66  GLU m O    1 
ATOM 61556 C CB   . GLU HA 1 66  ? 100.512 144.286 128.230 1.00 158.30 ? 66  GLU m CB   1 
ATOM 61557 C CG   . GLU HA 1 66  ? 100.591 144.863 126.810 1.00 158.30 ? 66  GLU m CG   1 
ATOM 61558 C CD   . GLU HA 1 66  ? 101.913 144.587 126.126 1.00 158.30 ? 66  GLU m CD   1 
ATOM 61559 O OE1  . GLU HA 1 66  ? 102.454 143.474 126.297 1.00 158.30 ? 66  GLU m OE1  1 
ATOM 61560 O OE2  . GLU HA 1 66  ? 102.415 145.486 125.421 1.00 158.30 ? 66  GLU m OE2  1 
ATOM 61561 H H    . GLU HA 1 66  ? 101.305 146.612 128.425 1.00 158.30 ? 66  GLU m H    1 
ATOM 61562 H HA   . GLU HA 1 66  ? 101.195 144.616 130.133 1.00 158.30 ? 66  GLU m HA   1 
ATOM 61563 H HB2  . GLU HA 1 66  ? 100.627 143.326 128.157 1.00 158.30 ? 66  GLU m HB2  1 
ATOM 61564 H HB3  . GLU HA 1 66  ? 99.622  144.476 128.565 1.00 158.30 ? 66  GLU m HB3  1 
ATOM 61565 H HG2  . GLU HA 1 66  ? 99.899  144.443 126.275 1.00 158.30 ? 66  GLU m HG2  1 
ATOM 61566 H HG3  . GLU HA 1 66  ? 100.444 145.820 126.822 1.00 158.30 ? 66  GLU m HG3  1 
ATOM 61567 N N    . ASP HA 1 67  ? 103.975 144.780 128.883 1.00 157.83 ? 67  ASP m N    1 
ATOM 61568 C CA   . ASP HA 1 67  ? 105.249 144.114 128.654 1.00 157.83 ? 67  ASP m CA   1 
ATOM 61569 C C    . ASP HA 1 67  ? 106.158 144.100 129.876 1.00 157.83 ? 67  ASP m C    1 
ATOM 61570 O O    . ASP HA 1 67  ? 107.029 143.229 129.969 1.00 157.83 ? 67  ASP m O    1 
ATOM 61571 C CB   . ASP HA 1 67  ? 105.980 144.802 127.495 1.00 157.83 ? 67  ASP m CB   1 
ATOM 61572 C CG   . ASP HA 1 67  ? 107.132 143.983 126.958 1.00 157.83 ? 67  ASP m CG   1 
ATOM 61573 O OD1  . ASP HA 1 67  ? 107.348 142.855 127.441 1.00 157.83 ? 67  ASP m OD1  1 
ATOM 61574 O OD2  . ASP HA 1 67  ? 107.821 144.469 126.040 1.00 157.83 ? 67  ASP m OD2  1 
ATOM 61575 H H    . ASP HA 1 67  ? 104.026 145.637 128.876 1.00 157.83 ? 67  ASP m H    1 
ATOM 61576 H HA   . ASP HA 1 67  ? 105.090 143.194 128.393 1.00 157.83 ? 67  ASP m HA   1 
ATOM 61577 H HB2  . ASP HA 1 67  ? 105.353 144.948 126.769 1.00 157.83 ? 67  ASP m HB2  1 
ATOM 61578 H HB3  . ASP HA 1 67  ? 106.332 145.651 127.804 1.00 157.83 ? 67  ASP m HB3  1 
ATOM 61579 N N    . ILE HA 1 68  ? 105.973 145.024 130.817 1.00 156.34 ? 68  ILE m N    1 
ATOM 61580 C CA   . ILE HA 1 68  ? 106.780 145.022 132.029 1.00 156.34 ? 68  ILE m CA   1 
ATOM 61581 C C    . ILE HA 1 68  ? 106.385 143.861 132.935 1.00 156.34 ? 68  ILE m C    1 
ATOM 61582 O O    . ILE HA 1 68  ? 105.238 143.396 132.927 1.00 156.34 ? 68  ILE m O    1 
ATOM 61583 C CB   . ILE HA 1 68  ? 106.648 146.389 132.728 1.00 156.34 ? 68  ILE m CB   1 
ATOM 61584 C CG1  . ILE HA 1 68  ? 105.211 146.638 133.214 1.00 156.34 ? 68  ILE m CG1  1 
ATOM 61585 C CG2  . ILE HA 1 68  ? 107.108 147.506 131.804 1.00 156.34 ? 68  ILE m CG2  1 
ATOM 61586 C CD1  . ILE HA 1 68  ? 105.125 147.371 134.519 1.00 156.34 ? 68  ILE m CD1  1 
ATOM 61587 H H    . ILE HA 1 68  ? 105.390 145.655 130.776 1.00 156.34 ? 68  ILE m H    1 
ATOM 61588 H HA   . ILE HA 1 68  ? 107.712 144.903 131.785 1.00 156.34 ? 68  ILE m HA   1 
ATOM 61589 H HB   . ILE HA 1 68  ? 107.229 146.386 133.504 1.00 156.34 ? 68  ILE m HB   1 
ATOM 61590 H HG12 . ILE HA 1 68  ? 104.761 147.184 132.551 1.00 156.34 ? 68  ILE m HG12 1 
ATOM 61591 H HG13 . ILE HA 1 68  ? 104.726 145.808 133.318 1.00 156.34 ? 68  ILE m HG13 1 
ATOM 61592 H HG21 . ILE HA 1 68  ? 108.015 147.320 131.513 1.00 156.34 ? 68  ILE m HG21 1 
ATOM 61593 H HG22 . ILE HA 1 68  ? 106.517 147.552 131.036 1.00 156.34 ? 68  ILE m HG22 1 
ATOM 61594 H HG23 . ILE HA 1 68  ? 107.082 148.345 132.288 1.00 156.34 ? 68  ILE m HG23 1 
ATOM 61595 H HD11 . ILE HA 1 68  ? 104.194 147.566 134.712 1.00 156.34 ? 68  ILE m HD11 1 
ATOM 61596 H HD12 . ILE HA 1 68  ? 105.494 146.813 135.211 1.00 156.34 ? 68  ILE m HD12 1 
ATOM 61597 H HD13 . ILE HA 1 68  ? 105.630 148.197 134.451 1.00 156.34 ? 68  ILE m HD13 1 
ATOM 61598 N N    . ILE HA 1 69  ? 107.347 143.378 133.720 1.00 158.04 ? 69  ILE m N    1 
ATOM 61599 C CA   . ILE HA 1 69  ? 107.090 142.313 134.686 1.00 158.04 ? 69  ILE m CA   1 
ATOM 61600 C C    . ILE HA 1 69  ? 107.962 142.530 135.921 1.00 158.04 ? 69  ILE m C    1 
ATOM 61601 O O    . ILE HA 1 69  ? 109.152 142.843 135.807 1.00 158.04 ? 69  ILE m O    1 
ATOM 61602 C CB   . ILE HA 1 69  ? 107.300 140.918 134.049 1.00 158.04 ? 69  ILE m CB   1 
ATOM 61603 C CG1  . ILE HA 1 69  ? 106.126 139.976 134.359 1.00 158.04 ? 69  ILE m CG1  1 
ATOM 61604 C CG2  . ILE HA 1 69  ? 108.628 140.287 134.449 1.00 158.04 ? 69  ILE m CG2  1 
ATOM 61605 C CD1  . ILE HA 1 69  ? 104.761 140.440 133.842 1.00 158.04 ? 69  ILE m CD1  1 
ATOM 61606 H H    . ILE HA 1 69  ? 108.162 143.653 133.710 1.00 158.04 ? 69  ILE m H    1 
ATOM 61607 H HA   . ILE HA 1 69  ? 106.179 142.393 134.993 1.00 158.04 ? 69  ILE m HA   1 
ATOM 61608 H HB   . ILE HA 1 69  ? 107.321 141.043 133.087 1.00 158.04 ? 69  ILE m HB   1 
ATOM 61609 H HG12 . ILE HA 1 69  ? 106.310 139.111 133.960 1.00 158.04 ? 69  ILE m HG12 1 
ATOM 61610 H HG13 . ILE HA 1 69  ? 106.055 139.880 135.322 1.00 158.04 ? 69  ILE m HG13 1 
ATOM 61611 H HG21 . ILE HA 1 69  ? 109.336 140.934 134.349 1.00 158.04 ? 69  ILE m HG21 1 
ATOM 61612 H HG22 . ILE HA 1 69  ? 108.794 139.546 133.845 1.00 158.04 ? 69  ILE m HG22 1 
ATOM 61613 H HG23 . ILE HA 1 69  ? 108.573 139.946 135.356 1.00 158.04 ? 69  ILE m HG23 1 
ATOM 61614 H HD11 . ILE HA 1 69  ? 104.102 139.761 134.053 1.00 158.04 ? 69  ILE m HD11 1 
ATOM 61615 H HD12 . ILE HA 1 69  ? 104.818 140.551 132.880 1.00 158.04 ? 69  ILE m HD12 1 
ATOM 61616 H HD13 . ILE HA 1 69  ? 104.506 141.278 134.251 1.00 158.04 ? 69  ILE m HD13 1 
ATOM 61617 N N    . LEU HA 1 70  ? 107.356 142.387 137.100 1.00 159.84 ? 70  LEU m N    1 
ATOM 61618 C CA   . LEU HA 1 70  ? 108.022 142.564 138.385 1.00 159.84 ? 70  LEU m CA   1 
ATOM 61619 C C    . LEU HA 1 70  ? 107.793 141.340 139.259 1.00 159.84 ? 70  LEU m C    1 
ATOM 61620 O O    . LEU HA 1 70  ? 106.825 140.598 139.086 1.00 159.84 ? 70  LEU m O    1 
ATOM 61621 C CB   . LEU HA 1 70  ? 107.548 143.801 139.156 1.00 159.84 ? 70  LEU m CB   1 
ATOM 61622 C CG   . LEU HA 1 70  ? 107.431 145.139 138.437 1.00 159.84 ? 70  LEU m CG   1 
ATOM 61623 C CD1  . LEU HA 1 70  ? 106.143 145.246 137.655 1.00 159.84 ? 70  LEU m CD1  1 
ATOM 61624 C CD2  . LEU HA 1 70  ? 107.545 146.282 139.434 1.00 159.84 ? 70  LEU m CD2  1 
ATOM 61625 H H    . LEU HA 1 70  ? 106.525 142.180 137.180 1.00 159.84 ? 70  LEU m H    1 
ATOM 61626 H HA   . LEU HA 1 70  ? 108.977 142.652 138.241 1.00 159.84 ? 70  LEU m HA   1 
ATOM 61627 H HB2  . LEU HA 1 70  ? 106.666 143.602 139.508 1.00 159.84 ? 70  LEU m HB2  1 
ATOM 61628 H HB3  . LEU HA 1 70  ? 108.157 143.929 139.899 1.00 159.84 ? 70  LEU m HB3  1 
ATOM 61629 H HG   . LEU HA 1 70  ? 108.165 145.220 137.808 1.00 159.84 ? 70  LEU m HG   1 
ATOM 61630 H HD11 . LEU HA 1 70  ? 106.271 145.916 136.975 1.00 159.84 ? 70  LEU m HD11 1 
ATOM 61631 H HD12 . LEU HA 1 70  ? 105.915 144.398 137.249 1.00 159.84 ? 70  LEU m HD12 1 
ATOM 61632 H HD13 . LEU HA 1 70  ? 105.436 145.519 138.259 1.00 159.84 ? 70  LEU m HD13 1 
ATOM 61633 H HD21 . LEU HA 1 70  ? 107.588 147.120 138.948 1.00 159.84 ? 70  LEU m HD21 1 
ATOM 61634 H HD22 . LEU HA 1 70  ? 108.348 146.170 139.966 1.00 159.84 ? 70  LEU m HD22 1 
ATOM 61635 H HD23 . LEU HA 1 70  ? 106.762 146.277 140.007 1.00 159.84 ? 70  LEU m HD23 1 
ATOM 61636 N N    . ASN HA 1 71  ? 108.710 141.143 140.206 1.00 170.64 ? 71  ASN m N    1 
ATOM 61637 C CA   . ASN HA 1 71  ? 108.555 140.155 141.266 1.00 170.64 ? 71  ASN m CA   1 
ATOM 61638 C C    . ASN HA 1 71  ? 109.240 140.683 142.519 1.00 170.64 ? 71  ASN m C    1 
ATOM 61639 O O    . ASN HA 1 71  ? 110.333 141.251 142.448 1.00 170.64 ? 71  ASN m O    1 
ATOM 61640 C CB   . ASN HA 1 71  ? 109.123 138.784 140.875 1.00 170.64 ? 71  ASN m CB   1 
ATOM 61641 C CG   . ASN HA 1 71  ? 108.352 138.129 139.752 1.00 170.64 ? 71  ASN m CG   1 
ATOM 61642 O OD1  . ASN HA 1 71  ? 107.123 138.170 139.720 1.00 170.64 ? 71  ASN m OD1  1 
ATOM 61643 N ND2  . ASN HA 1 71  ? 109.073 137.518 138.818 1.00 170.64 ? 71  ASN m ND2  1 
ATOM 61644 H H    . ASN HA 1 71  ? 109.449 141.580 140.253 1.00 170.64 ? 71  ASN m H    1 
ATOM 61645 H HA   . ASN HA 1 71  ? 107.615 140.048 141.454 1.00 170.64 ? 71  ASN m HA   1 
ATOM 61646 H HB2  . ASN HA 1 71  ? 110.030 138.888 140.567 1.00 170.64 ? 71  ASN m HB2  1 
ATOM 61647 H HB3  . ASN HA 1 71  ? 109.097 138.197 141.648 1.00 170.64 ? 71  ASN m HB3  1 
ATOM 61648 H HD21 . ASN HA 1 71  ? 109.931 137.508 138.873 1.00 170.64 ? 71  ASN m HD21 1 
ATOM 61649 H HD22 . ASN HA 1 71  ? 108.680 137.130 138.159 1.00 170.64 ? 71  ASN m HD22 1 
ATOM 61650 N N    . ALA HA 1 72  ? 108.561 140.532 143.656 1.00 173.05 ? 72  ALA m N    1 
ATOM 61651 C CA   . ALA HA 1 72  ? 109.065 141.004 144.937 1.00 173.05 ? 72  ALA m CA   1 
ATOM 61652 C C    . ALA HA 1 72  ? 108.618 140.070 146.049 1.00 173.05 ? 72  ALA m C    1 
ATOM 61653 O O    . ALA HA 1 72  ? 107.486 139.580 146.036 1.00 173.05 ? 72  ALA m O    1 
ATOM 61654 C CB   . ALA HA 1 72  ? 108.565 142.417 145.240 1.00 173.05 ? 72  ALA m CB   1 
ATOM 61655 H H    . ALA HA 1 72  ? 107.798 140.143 143.711 1.00 173.05 ? 72  ALA m H    1 
ATOM 61656 H HA   . ALA HA 1 72  ? 110.033 141.015 144.915 1.00 173.05 ? 72  ALA m HA   1 
ATOM 61657 H HB1  . ALA HA 1 72  ? 107.628 142.375 145.485 1.00 173.05 ? 72  ALA m HB1  1 
ATOM 61658 H HB2  . ALA HA 1 72  ? 109.084 142.786 145.972 1.00 173.05 ? 72  ALA m HB2  1 
ATOM 61659 H HB3  . ALA HA 1 72  ? 108.676 142.959 144.452 1.00 173.05 ? 72  ALA m HB3  1 
ATOM 61660 N N    . VAL HA 1 73  ? 109.513 139.818 147.004 1.00 178.28 ? 73  VAL m N    1 
ATOM 61661 C CA   . VAL HA 1 73  ? 109.179 138.999 148.161 1.00 178.28 ? 73  VAL m CA   1 
ATOM 61662 C C    . VAL HA 1 73  ? 110.130 139.356 149.292 1.00 178.28 ? 73  VAL m C    1 
ATOM 61663 O O    . VAL HA 1 73  ? 111.297 139.684 149.064 1.00 178.28 ? 73  VAL m O    1 
ATOM 61664 C CB   . VAL HA 1 73  ? 109.234 137.486 147.828 1.00 178.28 ? 73  VAL m CB   1 
ATOM 61665 C CG1  . VAL HA 1 73  ? 110.662 137.043 147.556 1.00 178.28 ? 73  VAL m CG1  1 
ATOM 61666 C CG2  . VAL HA 1 73  ? 108.616 136.673 148.956 1.00 178.28 ? 73  VAL m CG2  1 
ATOM 61667 H H    . VAL HA 1 73  ? 110.322 140.111 147.003 1.00 178.28 ? 73  VAL m H    1 
ATOM 61668 H HA   . VAL HA 1 73  ? 108.277 139.210 148.448 1.00 178.28 ? 73  VAL m HA   1 
ATOM 61669 H HB   . VAL HA 1 73  ? 108.715 137.323 147.025 1.00 178.28 ? 73  VAL m HB   1 
ATOM 61670 H HG11 . VAL HA 1 73  ? 111.042 137.600 146.859 1.00 178.28 ? 73  VAL m HG11 1 
ATOM 61671 H HG12 . VAL HA 1 73  ? 111.192 137.114 148.365 1.00 178.28 ? 73  VAL m HG12 1 
ATOM 61672 H HG13 . VAL HA 1 73  ? 110.643 136.117 147.271 1.00 178.28 ? 73  VAL m HG13 1 
ATOM 61673 H HG21 . VAL HA 1 73  ? 107.723 137.007 149.134 1.00 178.28 ? 73  VAL m HG21 1 
ATOM 61674 H HG22 . VAL HA 1 73  ? 108.573 135.742 148.686 1.00 178.28 ? 73  VAL m HG22 1 
ATOM 61675 H HG23 . VAL HA 1 73  ? 109.167 136.763 149.748 1.00 178.28 ? 73  VAL m HG23 1 
ATOM 61676 N N    . GLY HA 1 74  ? 109.618 139.295 150.516 1.00 181.04 ? 74  GLY m N    1 
ATOM 61677 C CA   . GLY HA 1 74  ? 110.353 139.680 151.703 1.00 181.04 ? 74  GLY m CA   1 
ATOM 61678 C C    . GLY HA 1 74  ? 110.904 141.089 151.697 1.00 181.04 ? 74  GLY m C    1 
ATOM 61679 O O    . GLY HA 1 74  ? 110.155 142.048 151.901 1.00 181.04 ? 74  GLY m O    1 
ATOM 61680 H H    . GLY HA 1 74  ? 108.820 139.022 150.686 1.00 181.04 ? 74  GLY m H    1 
ATOM 61681 H HA2  . GLY HA 1 74  ? 109.771 139.592 152.473 1.00 181.04 ? 74  GLY m HA2  1 
ATOM 61682 H HA3  . GLY HA 1 74  ? 111.099 139.072 151.821 1.00 181.04 ? 74  GLY m HA3  1 
ATOM 61683 N N    . ASP HA 1 75  ? 112.209 141.231 151.458 1.00 190.28 ? 75  ASP m N    1 
ATOM 61684 C CA   . ASP HA 1 75  ? 112.844 142.532 151.278 1.00 190.28 ? 75  ASP m CA   1 
ATOM 61685 C C    . ASP HA 1 75  ? 113.570 142.648 149.942 1.00 190.28 ? 75  ASP m C    1 
ATOM 61686 O O    . ASP HA 1 75  ? 114.506 143.444 149.818 1.00 190.28 ? 75  ASP m O    1 
ATOM 61687 C CB   . ASP HA 1 75  ? 113.798 142.823 152.439 1.00 190.28 ? 75  ASP m CB   1 
ATOM 61688 C CG   . ASP HA 1 75  ? 115.080 142.018 152.365 1.00 190.28 ? 75  ASP m CG   1 
ATOM 61689 O OD1  . ASP HA 1 75  ? 115.116 141.003 151.640 1.00 190.28 ? 75  ASP m OD1  1 
ATOM 61690 O OD2  . ASP HA 1 75  ? 116.060 142.406 153.035 1.00 190.28 ? 75  ASP m OD2  1 
ATOM 61691 H H    . ASP HA 1 75  ? 112.758 140.572 151.397 1.00 190.28 ? 75  ASP m H    1 
ATOM 61692 H HA   . ASP HA 1 75  ? 112.161 143.221 151.290 1.00 190.28 ? 75  ASP m HA   1 
ATOM 61693 H HB2  . ASP HA 1 75  ? 114.030 143.763 152.427 1.00 190.28 ? 75  ASP m HB2  1 
ATOM 61694 H HB3  . ASP HA 1 75  ? 113.354 142.604 153.273 1.00 190.28 ? 75  ASP m HB3  1 
ATOM 61695 N N    . THR HA 1 76  ? 113.160 141.873 148.943 1.00 185.49 ? 76  THR m N    1 
ATOM 61696 C CA   . THR HA 1 76  ? 113.831 141.810 147.652 1.00 185.49 ? 76  THR m CA   1 
ATOM 61697 C C    . THR HA 1 76  ? 112.839 142.143 146.550 1.00 185.49 ? 76  THR m C    1 
ATOM 61698 O O    . THR HA 1 76  ? 111.705 141.651 146.558 1.00 185.49 ? 76  THR m O    1 
ATOM 61699 C CB   . THR HA 1 76  ? 114.438 140.428 147.404 1.00 185.49 ? 76  THR m CB   1 
ATOM 61700 O OG1  . THR HA 1 76  ? 113.473 139.585 146.762 1.00 185.49 ? 76  THR m OG1  1 
ATOM 61701 C CG2  . THR HA 1 76  ? 114.894 139.795 148.706 1.00 185.49 ? 76  THR m CG2  1 
ATOM 61702 H H    . THR HA 1 76  ? 112.471 141.360 148.991 1.00 185.49 ? 76  THR m H    1 
ATOM 61703 H HA   . THR HA 1 76  ? 114.547 142.463 147.619 1.00 185.49 ? 76  THR m HA   1 
ATOM 61704 H HB   . THR HA 1 76  ? 115.213 140.518 146.828 1.00 185.49 ? 76  THR m HB   1 
ATOM 61705 H HG1  . THR HA 1 76  ? 112.776 139.539 147.227 1.00 185.49 ? 76  THR m HG1  1 
ATOM 61706 H HG21 . THR HA 1 76  ? 115.536 139.092 148.519 1.00 185.49 ? 76  THR m HG21 1 
ATOM 61707 H HG22 . THR HA 1 76  ? 115.317 140.462 149.267 1.00 185.49 ? 76  THR m HG22 1 
ATOM 61708 H HG23 . THR HA 1 76  ? 114.138 139.409 149.175 1.00 185.49 ? 76  THR m HG23 1 
ATOM 61709 N N    . LEU HA 1 77  ? 113.270 142.983 145.613 1.00 165.56 ? 77  LEU m N    1 
ATOM 61710 C CA   . LEU HA 1 77  ? 112.463 143.399 144.476 1.00 165.56 ? 77  LEU m CA   1 
ATOM 61711 C C    . LEU HA 1 77  ? 113.286 143.232 143.213 1.00 165.56 ? 77  LEU m C    1 
ATOM 61712 O O    . LEU HA 1 77  ? 114.404 143.746 143.129 1.00 165.56 ? 77  LEU m O    1 
ATOM 61713 C CB   . LEU HA 1 77  ? 112.010 144.855 144.626 1.00 165.56 ? 77  LEU m CB   1 
ATOM 61714 C CG   . LEU HA 1 77  ? 111.295 145.515 143.444 1.00 165.56 ? 77  LEU m CG   1 
ATOM 61715 C CD1  . LEU HA 1 77  ? 109.978 144.846 143.127 1.00 165.56 ? 77  LEU m CD1  1 
ATOM 61716 C CD2  . LEU HA 1 77  ? 111.079 146.988 143.736 1.00 165.56 ? 77  LEU m CD2  1 
ATOM 61717 H H    . LEU HA 1 77  ? 114.055 143.333 145.618 1.00 165.56 ? 77  LEU m H    1 
ATOM 61718 H HA   . LEU HA 1 77  ? 111.676 142.837 144.405 1.00 165.56 ? 77  LEU m HA   1 
ATOM 61719 H HB2  . LEU HA 1 77  ? 111.395 144.895 145.373 1.00 165.56 ? 77  LEU m HB2  1 
ATOM 61720 H HB3  . LEU HA 1 77  ? 112.791 145.395 144.826 1.00 165.56 ? 77  LEU m HB3  1 
ATOM 61721 H HG   . LEU HA 1 77  ? 111.854 145.456 142.654 1.00 165.56 ? 77  LEU m HG   1 
ATOM 61722 H HD11 . LEU HA 1 77  ? 110.122 143.893 143.031 1.00 165.56 ? 77  LEU m HD11 1 
ATOM 61723 H HD12 . LEU HA 1 77  ? 109.634 145.211 142.297 1.00 165.56 ? 77  LEU m HD12 1 
ATOM 61724 H HD13 . LEU HA 1 77  ? 109.355 145.025 143.849 1.00 165.56 ? 77  LEU m HD13 1 
ATOM 61725 H HD21 . LEU HA 1 77  ? 111.938 147.404 143.912 1.00 165.56 ? 77  LEU m HD21 1 
ATOM 61726 H HD22 . LEU HA 1 77  ? 110.504 147.076 144.512 1.00 165.56 ? 77  LEU m HD22 1 
ATOM 61727 H HD23 . LEU HA 1 77  ? 110.662 147.405 142.966 1.00 165.56 ? 77  LEU m HD23 1 
ATOM 61728 N N    . GLU HA 1 78  ? 112.728 142.511 142.243 1.00 166.14 ? 78  GLU m N    1 
ATOM 61729 C CA   . GLU HA 1 78  ? 113.349 142.275 140.947 1.00 166.14 ? 78  GLU m CA   1 
ATOM 61730 C C    . GLU HA 1 78  ? 112.435 142.810 139.855 1.00 166.14 ? 78  GLU m C    1 
ATOM 61731 O O    . GLU HA 1 78  ? 111.231 142.529 139.856 1.00 166.14 ? 78  GLU m O    1 
ATOM 61732 C CB   . GLU HA 1 78  ? 113.649 140.784 140.745 1.00 166.14 ? 78  GLU m CB   1 
ATOM 61733 C CG   . GLU HA 1 78  ? 112.449 139.905 140.480 1.00 166.14 ? 78  GLU m CG   1 
ATOM 61734 C CD   . GLU HA 1 78  ? 112.828 138.467 140.199 1.00 166.14 ? 78  GLU m CD   1 
ATOM 61735 O OE1  . GLU HA 1 78  ? 113.858 138.004 140.735 1.00 166.14 ? 78  GLU m OE1  1 
ATOM 61736 O OE2  . GLU HA 1 78  ? 112.092 137.796 139.446 1.00 166.14 ? 78  GLU m OE2  1 
ATOM 61737 H H    . GLU HA 1 78  ? 111.960 142.133 142.320 1.00 166.14 ? 78  GLU m H    1 
ATOM 61738 H HA   . GLU HA 1 78  ? 114.185 142.759 140.894 1.00 166.14 ? 78  GLU m HA   1 
ATOM 61739 H HB2  . GLU HA 1 78  ? 114.256 140.688 139.994 1.00 166.14 ? 78  GLU m HB2  1 
ATOM 61740 H HB3  . GLU HA 1 78  ? 114.066 140.440 141.547 1.00 166.14 ? 78  GLU m HB3  1 
ATOM 61741 H HG2  . GLU HA 1 78  ? 111.886 139.909 141.266 1.00 166.14 ? 78  GLU m HG2  1 
ATOM 61742 H HG3  . GLU HA 1 78  ? 111.959 140.220 139.707 1.00 166.14 ? 78  GLU m HG3  1 
ATOM 61743 N N    . ILE HA 1 79  ? 113.004 143.587 138.939 1.00 157.03 ? 79  ILE m N    1 
ATOM 61744 C CA   . ILE HA 1 79  ? 112.258 144.243 137.872 1.00 157.03 ? 79  ILE m CA   1 
ATOM 61745 C C    . ILE HA 1 79  ? 112.856 143.799 136.549 1.00 157.03 ? 79  ILE m C    1 
ATOM 61746 O O    . ILE HA 1 79  ? 114.061 143.953 136.321 1.00 157.03 ? 79  ILE m O    1 
ATOM 61747 C CB   . ILE HA 1 79  ? 112.287 145.776 137.985 1.00 157.03 ? 79  ILE m CB   1 
ATOM 61748 C CG1  . ILE HA 1 79  ? 112.136 146.237 139.438 1.00 157.03 ? 79  ILE m CG1  1 
ATOM 61749 C CG2  . ILE HA 1 79  ? 111.177 146.372 137.142 1.00 157.03 ? 79  ILE m CG2  1 
ATOM 61750 C CD1  . ILE HA 1 79  ? 112.330 147.728 139.624 1.00 157.03 ? 79  ILE m CD1  1 
ATOM 61751 H H    . ILE HA 1 79  ? 113.845 143.749 138.912 1.00 157.03 ? 79  ILE m H    1 
ATOM 61752 H HA   . ILE HA 1 79  ? 111.332 143.957 137.896 1.00 157.03 ? 79  ILE m HA   1 
ATOM 61753 H HB   . ILE HA 1 79  ? 113.138 146.095 137.645 1.00 157.03 ? 79  ILE m HB   1 
ATOM 61754 H HG12 . ILE HA 1 79  ? 111.246 146.011 139.750 1.00 157.03 ? 79  ILE m HG12 1 
ATOM 61755 H HG13 . ILE HA 1 79  ? 112.800 145.805 139.994 1.00 157.03 ? 79  ILE m HG13 1 
ATOM 61756 H HG21 . ILE HA 1 79  ? 111.203 145.977 136.256 1.00 157.03 ? 79  ILE m HG21 1 
ATOM 61757 H HG22 . ILE HA 1 79  ? 111.307 147.331 137.074 1.00 157.03 ? 79  ILE m HG22 1 
ATOM 61758 H HG23 . ILE HA 1 79  ? 110.323 146.181 137.561 1.00 157.03 ? 79  ILE m HG23 1 
ATOM 61759 H HD11 . ILE HA 1 79  ? 112.315 147.931 140.572 1.00 157.03 ? 79  ILE m HD11 1 
ATOM 61760 H HD12 . ILE HA 1 79  ? 111.614 148.204 139.175 1.00 157.03 ? 79  ILE m HD12 1 
ATOM 61761 H HD13 . ILE HA 1 79  ? 113.187 147.983 139.247 1.00 157.03 ? 79  ILE m HD13 1 
ATOM 61762 N N    . ARG HA 1 80  ? 112.013 143.238 135.692 1.00 150.82 ? 80  ARG m N    1 
ATOM 61763 C CA   . ARG HA 1 80  ? 112.382 142.760 134.370 1.00 150.82 ? 80  ARG m CA   1 
ATOM 61764 C C    . ARG HA 1 80  ? 111.584 143.526 133.328 1.00 150.82 ? 80  ARG m C    1 
ATOM 61765 O O    . ARG HA 1 80  ? 110.374 143.722 133.483 1.00 150.82 ? 80  ARG m O    1 
ATOM 61766 C CB   . ARG HA 1 80  ? 112.125 141.265 134.233 1.00 150.82 ? 80  ARG m CB   1 
ATOM 61767 C CG   . ARG HA 1 80  ? 113.306 140.382 134.579 1.00 150.82 ? 80  ARG m CG   1 
ATOM 61768 C CD   . ARG HA 1 80  ? 112.968 138.928 134.311 1.00 150.82 ? 80  ARG m CD   1 
ATOM 61769 N NE   . ARG HA 1 80  ? 111.727 138.540 134.975 1.00 150.82 ? 80  ARG m NE   1 
ATOM 61770 C CZ   . ARG HA 1 80  ? 110.824 137.698 134.486 1.00 150.82 ? 80  ARG m CZ   1 
ATOM 61771 N NH1  . ARG HA 1 80  ? 110.997 137.085 133.326 1.00 150.82 ? 80  ARG m NH1  1 
ATOM 61772 N NH2  . ARG HA 1 80  ? 109.718 137.461 135.184 1.00 150.82 ? 80  ARG m NH2  1 
ATOM 61773 H H    . ARG HA 1 80  ? 111.179 143.119 135.867 1.00 150.82 ? 80  ARG m H    1 
ATOM 61774 H HA   . ARG HA 1 80  ? 113.325 142.922 134.213 1.00 150.82 ? 80  ARG m HA   1 
ATOM 61775 H HB2  . ARG HA 1 80  ? 111.420 141.041 134.855 1.00 150.82 ? 80  ARG m HB2  1 
ATOM 61776 H HB3  . ARG HA 1 80  ? 111.849 141.067 133.325 1.00 150.82 ? 80  ARG m HB3  1 
ATOM 61777 H HG2  . ARG HA 1 80  ? 114.067 140.629 134.030 1.00 150.82 ? 80  ARG m HG2  1 
ATOM 61778 H HG3  . ARG HA 1 80  ? 113.520 140.480 135.520 1.00 150.82 ? 80  ARG m HG3  1 
ATOM 61779 H HD2  . ARG HA 1 80  ? 112.872 138.813 133.354 1.00 150.82 ? 80  ARG m HD2  1 
ATOM 61780 H HD3  . ARG HA 1 80  ? 113.681 138.365 134.648 1.00 150.82 ? 80  ARG m HD3  1 
ATOM 61781 H HE   . ARG HA 1 80  ? 111.567 138.886 135.746 1.00 150.82 ? 80  ARG m HE   1 
ATOM 61782 H HH11 . ARG HA 1 80  ? 111.701 137.223 132.855 1.00 150.82 ? 80  ARG m HH11 1 
ATOM 61783 H HH12 . ARG HA 1 80  ? 110.391 136.547 133.036 1.00 150.82 ? 80  ARG m HH12 1 
ATOM 61784 H HH21 . ARG HA 1 80  ? 109.595 137.850 135.941 1.00 150.82 ? 80  ARG m HH21 1 
ATOM 61785 H HH22 . ARG HA 1 80  ? 109.127 136.914 134.881 1.00 150.82 ? 80  ARG m HH22 1 
ATOM 61786 N N    . ALA HA 1 81  ? 112.258 143.944 132.261 1.00 153.15 ? 81  ALA m N    1 
ATOM 61787 C CA   . ALA HA 1 81  ? 111.601 144.698 131.207 1.00 153.15 ? 81  ALA m CA   1 
ATOM 61788 C C    . ALA HA 1 81  ? 112.317 144.452 129.891 1.00 153.15 ? 81  ALA m C    1 
ATOM 61789 O O    . ALA HA 1 81  ? 113.484 144.054 129.854 1.00 153.15 ? 81  ALA m O    1 
ATOM 61790 C CB   . ALA HA 1 81  ? 111.571 146.195 131.523 1.00 153.15 ? 81  ALA m CB   1 
ATOM 61791 H H    . ALA HA 1 81  ? 113.096 143.803 132.127 1.00 153.15 ? 81  ALA m H    1 
ATOM 61792 H HA   . ALA HA 1 81  ? 110.686 144.389 131.114 1.00 153.15 ? 81  ALA m HA   1 
ATOM 61793 H HB1  . ALA HA 1 81  ? 111.161 146.664 130.780 1.00 153.15 ? 81  ALA m HB1  1 
ATOM 61794 H HB2  . ALA HA 1 81  ? 111.053 146.336 132.331 1.00 153.15 ? 81  ALA m HB2  1 
ATOM 61795 H HB3  . ALA HA 1 81  ? 112.480 146.509 131.653 1.00 153.15 ? 81  ALA m HB3  1 
ATOM 61796 N N    . LYS HA 1 82  ? 111.596 144.724 128.806 1.00 167.78 ? 82  LYS m N    1 
ATOM 61797 C CA   . LYS HA 1 82  ? 112.088 144.477 127.455 1.00 167.78 ? 82  LYS m CA   1 
ATOM 61798 C C    . LYS HA 1 82  ? 111.415 145.467 126.518 1.00 167.78 ? 82  LYS m C    1 
ATOM 61799 O O    . LYS HA 1 82  ? 110.236 145.310 126.193 1.00 167.78 ? 82  LYS m O    1 
ATOM 61800 C CB   . LYS HA 1 82  ? 111.793 143.041 127.033 1.00 167.78 ? 82  LYS m CB   1 
ATOM 61801 C CG   . LYS HA 1 82  ? 112.366 142.642 125.682 1.00 167.78 ? 82  LYS m CG   1 
ATOM 61802 C CD   . LYS HA 1 82  ? 111.327 141.925 124.823 1.00 167.78 ? 82  LYS m CD   1 
ATOM 61803 C CE   . LYS HA 1 82  ? 110.991 140.544 125.365 1.00 167.78 ? 82  LYS m CE   1 
ATOM 61804 N NZ   . LYS HA 1 82  ? 109.946 139.870 124.545 1.00 167.78 ? 82  LYS m NZ   1 
ATOM 61805 H H    . LYS HA 1 82  ? 110.804 145.058 128.828 1.00 167.78 ? 82  LYS m H    1 
ATOM 61806 H HA   . LYS HA 1 82  ? 113.044 144.623 127.436 1.00 167.78 ? 82  LYS m HA   1 
ATOM 61807 H HB2  . LYS HA 1 82  ? 112.169 142.442 127.697 1.00 167.78 ? 82  LYS m HB2  1 
ATOM 61808 H HB3  . LYS HA 1 82  ? 110.831 142.921 126.996 1.00 167.78 ? 82  LYS m HB3  1 
ATOM 61809 H HG2  . LYS HA 1 82  ? 112.656 143.432 125.202 1.00 167.78 ? 82  LYS m HG2  1 
ATOM 61810 H HG3  . LYS HA 1 82  ? 113.113 142.040 125.819 1.00 167.78 ? 82  LYS m HG3  1 
ATOM 61811 H HD2  . LYS HA 1 82  ? 110.511 142.449 124.797 1.00 167.78 ? 82  LYS m HD2  1 
ATOM 61812 H HD3  . LYS HA 1 82  ? 111.679 141.816 123.926 1.00 167.78 ? 82  LYS m HD3  1 
ATOM 61813 H HE2  . LYS HA 1 82  ? 111.789 139.992 125.353 1.00 167.78 ? 82  LYS m HE2  1 
ATOM 61814 H HE3  . LYS HA 1 82  ? 110.655 140.627 126.271 1.00 167.78 ? 82  LYS m HE3  1 
ATOM 61815 H HZ1  . LYS HA 1 82  ? 109.747 139.077 124.898 1.00 167.78 ? 82  LYS m HZ1  1 
ATOM 61816 H HZ2  . LYS HA 1 82  ? 109.210 140.369 124.520 1.00 167.78 ? 82  LYS m HZ2  1 
ATOM 61817 H HZ3  . LYS HA 1 82  ? 110.243 139.750 123.714 1.00 167.78 ? 82  LYS m HZ3  1 
ATOM 61818 N N    . ARG HA 1 83  ? 112.163 146.472 126.078 1.00 156.16 ? 83  ARG m N    1 
ATOM 61819 C CA   . ARG HA 1 83  ? 111.613 147.517 125.232 1.00 156.16 ? 83  ARG m CA   1 
ATOM 61820 C C    . ARG HA 1 83  ? 111.630 147.087 123.773 1.00 156.16 ? 83  ARG m C    1 
ATOM 61821 O O    . ARG HA 1 83  ? 112.443 146.259 123.356 1.00 156.16 ? 83  ARG m O    1 
ATOM 61822 C CB   . ARG HA 1 83  ? 112.413 148.811 125.397 1.00 156.16 ? 83  ARG m CB   1 
ATOM 61823 C CG   . ARG HA 1 83  ? 113.884 148.694 125.025 1.00 156.16 ? 83  ARG m CG   1 
ATOM 61824 C CD   . ARG HA 1 83  ? 114.566 150.047 125.027 1.00 156.16 ? 83  ARG m CD   1 
ATOM 61825 N NE   . ARG HA 1 83  ? 114.272 150.804 126.239 1.00 156.16 ? 83  ARG m NE   1 
ATOM 61826 C CZ   . ARG HA 1 83  ? 115.026 150.822 127.331 1.00 156.16 ? 83  ARG m CZ   1 
ATOM 61827 N NH1  . ARG HA 1 83  ? 116.174 150.166 127.397 1.00 156.16 ? 83  ARG m NH1  1 
ATOM 61828 N NH2  . ARG HA 1 83  ? 114.628 151.533 128.380 1.00 156.16 ? 83  ARG m NH2  1 
ATOM 61829 H H    . ARG HA 1 83  ? 112.997 146.569 126.261 1.00 156.16 ? 83  ARG m H    1 
ATOM 61830 H HA   . ARG HA 1 83  ? 110.695 147.691 125.489 1.00 156.16 ? 83  ARG m HA   1 
ATOM 61831 H HB2  . ARG HA 1 83  ? 112.018 149.499 124.838 1.00 156.16 ? 83  ARG m HB2  1 
ATOM 61832 H HB3  . ARG HA 1 83  ? 112.373 149.080 126.327 1.00 156.16 ? 83  ARG m HB3  1 
ATOM 61833 H HG2  . ARG HA 1 83  ? 114.335 148.130 125.672 1.00 156.16 ? 83  ARG m HG2  1 
ATOM 61834 H HG3  . ARG HA 1 83  ? 113.975 148.321 124.135 1.00 156.16 ? 83  ARG m HG3  1 
ATOM 61835 H HD2  . ARG HA 1 83  ? 115.523 149.928 124.938 1.00 156.16 ? 83  ARG m HD2  1 
ATOM 61836 H HD3  . ARG HA 1 83  ? 114.233 150.561 124.275 1.00 156.16 ? 83  ARG m HD3  1 
ATOM 61837 H HE   . ARG HA 1 83  ? 113.558 151.282 126.244 1.00 156.16 ? 83  ARG m HE   1 
ATOM 61838 H HH11 . ARG HA 1 83  ? 116.459 149.708 126.730 1.00 156.16 ? 83  ARG m HH11 1 
ATOM 61839 H HH12 . ARG HA 1 83  ? 116.648 150.213 128.113 1.00 156.16 ? 83  ARG m HH12 1 
ATOM 61840 H HH21 . ARG HA 1 83  ? 113.882 151.960 128.352 1.00 156.16 ? 83  ARG m HH21 1 
ATOM 61841 H HH22 . ARG HA 1 83  ? 115.106 151.550 129.095 1.00 156.16 ? 83  ARG m HH22 1 
ATOM 61842 N N    . SER HA 1 84  ? 110.721 147.668 122.998 1.00 167.72 ? 84  SER m N    1 
ATOM 61843 C CA   . SER HA 1 84  ? 110.673 147.389 121.574 1.00 167.72 ? 84  SER m CA   1 
ATOM 61844 C C    . SER HA 1 84  ? 111.881 148.011 120.875 1.00 167.72 ? 84  SER m C    1 
ATOM 61845 O O    . SER HA 1 84  ? 112.276 149.133 121.205 1.00 167.72 ? 84  SER m O    1 
ATOM 61846 C CB   . SER HA 1 84  ? 109.383 147.937 120.968 1.00 167.72 ? 84  SER m CB   1 
ATOM 61847 O OG   . SER HA 1 84  ? 108.246 147.379 121.603 1.00 167.72 ? 84  SER m OG   1 
ATOM 61848 H H    . SER HA 1 84  ? 110.125 148.224 123.273 1.00 167.72 ? 84  SER m H    1 
ATOM 61849 H HA   . SER HA 1 84  ? 110.674 146.428 121.461 1.00 167.72 ? 84  SER m HA   1 
ATOM 61850 H HB2  . SER HA 1 84  ? 109.366 148.900 121.081 1.00 167.72 ? 84  SER m HB2  1 
ATOM 61851 H HB3  . SER HA 1 84  ? 109.358 147.714 120.025 1.00 167.72 ? 84  SER m HB3  1 
ATOM 61852 H HG   . SER HA 1 84  ? 107.545 147.714 121.283 1.00 167.72 ? 84  SER m HG   1 
ATOM 61853 N N    . PRO HA 1 85  ? 112.489 147.320 119.914 1.00 158.75 ? 85  PRO m N    1 
ATOM 61854 C CA   . PRO HA 1 85  ? 113.606 147.921 119.183 1.00 158.75 ? 85  PRO m CA   1 
ATOM 61855 C C    . PRO HA 1 85  ? 113.141 149.084 118.321 1.00 158.75 ? 85  PRO m C    1 
ATOM 61856 O O    . PRO HA 1 85  ? 111.958 149.240 118.015 1.00 158.75 ? 85  PRO m O    1 
ATOM 61857 C CB   . PRO HA 1 85  ? 114.133 146.768 118.326 1.00 158.75 ? 85  PRO m CB   1 
ATOM 61858 C CG   . PRO HA 1 85  ? 112.954 145.901 118.123 1.00 158.75 ? 85  PRO m CG   1 
ATOM 61859 C CD   . PRO HA 1 85  ? 112.173 145.976 119.399 1.00 158.75 ? 85  PRO m CD   1 
ATOM 61860 H HA   . PRO HA 1 85  ? 114.298 148.219 119.794 1.00 158.75 ? 85  PRO m HA   1 
ATOM 61861 H HB2  . PRO HA 1 85  ? 114.460 147.111 117.479 1.00 158.75 ? 85  PRO m HB2  1 
ATOM 61862 H HB3  . PRO HA 1 85  ? 114.833 146.295 118.803 1.00 158.75 ? 85  PRO m HB3  1 
ATOM 61863 H HG2  . PRO HA 1 85  ? 112.428 146.236 117.380 1.00 158.75 ? 85  PRO m HG2  1 
ATOM 61864 H HG3  . PRO HA 1 85  ? 113.244 144.991 117.953 1.00 158.75 ? 85  PRO m HG3  1 
ATOM 61865 H HD2  . PRO HA 1 85  ? 111.223 145.897 119.219 1.00 158.75 ? 85  PRO m HD2  1 
ATOM 61866 H HD3  . PRO HA 1 85  ? 112.474 145.295 120.021 1.00 158.75 ? 85  PRO m HD3  1 
ATOM 61867 N N    . LEU HA 1 86  ? 114.106 149.909 117.928 1.00 160.02 ? 86  LEU m N    1 
ATOM 61868 C CA   . LEU HA 1 86  ? 113.833 151.082 117.101 1.00 160.02 ? 86  LEU m CA   1 
ATOM 61869 C C    . LEU HA 1 86  ? 113.335 150.632 115.736 1.00 160.02 ? 86  LEU m C    1 
ATOM 61870 O O    . LEU HA 1 86  ? 114.114 150.181 114.895 1.00 160.02 ? 86  LEU m O    1 
ATOM 61871 C CB   . LEU HA 1 86  ? 115.090 151.932 116.963 1.00 160.02 ? 86  LEU m CB   1 
ATOM 61872 C CG   . LEU HA 1 86  ? 115.679 152.514 118.247 1.00 160.02 ? 86  LEU m CG   1 
ATOM 61873 C CD1  . LEU HA 1 86  ? 116.962 153.267 117.944 1.00 160.02 ? 86  LEU m CD1  1 
ATOM 61874 C CD2  . LEU HA 1 86  ? 114.681 153.430 118.933 1.00 160.02 ? 86  LEU m CD2  1 
ATOM 61875 H H    . LEU HA 1 86  ? 114.936 149.811 118.128 1.00 160.02 ? 86  LEU m H    1 
ATOM 61876 H HA   . LEU HA 1 86  ? 113.139 151.616 117.516 1.00 160.02 ? 86  LEU m HA   1 
ATOM 61877 H HB2  . LEU HA 1 86  ? 115.780 151.386 116.555 1.00 160.02 ? 86  LEU m HB2  1 
ATOM 61878 H HB3  . LEU HA 1 86  ? 114.886 152.679 116.378 1.00 160.02 ? 86  LEU m HB3  1 
ATOM 61879 H HG   . LEU HA 1 86  ? 115.891 151.790 118.857 1.00 160.02 ? 86  LEU m HG   1 
ATOM 61880 H HD11 . LEU HA 1 86  ? 117.597 152.657 117.536 1.00 160.02 ? 86  LEU m HD11 1 
ATOM 61881 H HD12 . LEU HA 1 86  ? 117.326 153.617 118.773 1.00 160.02 ? 86  LEU m HD12 1 
ATOM 61882 H HD13 . LEU HA 1 86  ? 116.764 153.996 117.336 1.00 160.02 ? 86  LEU m HD13 1 
ATOM 61883 H HD21 . LEU HA 1 86  ? 115.117 153.866 119.682 1.00 160.02 ? 86  LEU m HD21 1 
ATOM 61884 H HD22 . LEU HA 1 86  ? 114.375 154.095 118.296 1.00 160.02 ? 86  LEU m HD22 1 
ATOM 61885 H HD23 . LEU HA 1 86  ? 113.930 152.905 119.248 1.00 160.02 ? 86  LEU m HD23 1 
ATOM 61886 N N    . MET HA 1 87  ? 112.029 150.739 115.511 1.00 164.73 ? 87  MET m N    1 
ATOM 61887 C CA   . MET HA 1 87  ? 111.468 150.375 114.218 1.00 164.73 ? 87  MET m CA   1 
ATOM 61888 C C    . MET HA 1 87  ? 112.031 151.284 113.136 1.00 164.73 ? 87  MET m C    1 
ATOM 61889 O O    . MET HA 1 87  ? 112.069 152.507 113.297 1.00 164.73 ? 87  MET m O    1 
ATOM 61890 C CB   . MET HA 1 87  ? 109.943 150.473 114.256 1.00 164.73 ? 87  MET m CB   1 
ATOM 61891 C CG   . MET HA 1 87  ? 109.279 150.378 112.889 1.00 164.73 ? 87  MET m CG   1 
ATOM 61892 S SD   . MET HA 1 87  ? 109.769 148.911 111.969 1.00 164.73 ? 87  MET m SD   1 
ATOM 61893 C CE   . MET HA 1 87  ? 109.058 149.284 110.370 1.00 164.73 ? 87  MET m CE   1 
ATOM 61894 H H    . MET HA 1 87  ? 111.452 151.017 116.086 1.00 164.73 ? 87  MET m H    1 
ATOM 61895 H HA   . MET HA 1 87  ? 111.708 149.457 114.018 1.00 164.73 ? 87  MET m HA   1 
ATOM 61896 H HB2  . MET HA 1 87  ? 109.597 149.752 114.804 1.00 164.73 ? 87  MET m HB2  1 
ATOM 61897 H HB3  . MET HA 1 87  ? 109.696 151.328 114.644 1.00 164.73 ? 87  MET m HB3  1 
ATOM 61898 H HG2  . MET HA 1 87  ? 108.320 150.331 113.019 1.00 164.73 ? 87  MET m HG2  1 
ATOM 61899 H HG3  . MET HA 1 87  ? 109.493 151.161 112.358 1.00 164.73 ? 87  MET m HG3  1 
ATOM 61900 H HE1  . MET HA 1 87  ? 109.266 148.563 109.756 1.00 164.73 ? 87  MET m HE1  1 
ATOM 61901 H HE2  . MET HA 1 87  ? 109.436 150.116 110.044 1.00 164.73 ? 87  MET m HE2  1 
ATOM 61902 H HE3  . MET HA 1 87  ? 108.096 149.372 110.465 1.00 164.73 ? 87  MET m HE3  1 
ATOM 61903 N N    . ILE HA 1 88  ? 112.477 150.686 112.033 1.00 170.97 ? 88  ILE m N    1 
ATOM 61904 C CA   . ILE HA 1 88  ? 113.048 151.430 110.918 1.00 170.97 ? 88  ILE m CA   1 
ATOM 61905 C C    . ILE HA 1 88  ? 112.433 150.944 109.614 1.00 170.97 ? 88  ILE m C    1 
ATOM 61906 O O    . ILE HA 1 88  ? 112.353 149.735 109.367 1.00 170.97 ? 88  ILE m O    1 
ATOM 61907 C CB   . ILE HA 1 88  ? 114.585 151.309 110.888 1.00 170.97 ? 88  ILE m CB   1 
ATOM 61908 C CG1  . ILE HA 1 88  ? 115.039 149.862 110.645 1.00 170.97 ? 88  ILE m CG1  1 
ATOM 61909 C CG2  . ILE HA 1 88  ? 115.159 151.823 112.189 1.00 170.97 ? 88  ILE m CG2  1 
ATOM 61910 C CD1  . ILE HA 1 88  ? 116.519 149.722 110.401 1.00 170.97 ? 88  ILE m CD1  1 
ATOM 61911 H H    . ILE HA 1 88  ? 112.458 149.836 111.907 1.00 170.97 ? 88  ILE m H    1 
ATOM 61912 H HA   . ILE HA 1 88  ? 112.828 152.370 111.011 1.00 170.97 ? 88  ILE m HA   1 
ATOM 61913 H HB   . ILE HA 1 88  ? 114.922 151.862 110.166 1.00 170.97 ? 88  ILE m HB   1 
ATOM 61914 H HG12 . ILE HA 1 88  ? 114.812 149.327 111.421 1.00 170.97 ? 88  ILE m HG12 1 
ATOM 61915 H HG13 . ILE HA 1 88  ? 114.614 149.496 109.859 1.00 170.97 ? 88  ILE m HG13 1 
ATOM 61916 H HG21 . ILE HA 1 88  ? 114.715 152.655 112.419 1.00 170.97 ? 88  ILE m HG21 1 
ATOM 61917 H HG22 . ILE HA 1 88  ? 116.106 151.978 112.078 1.00 170.97 ? 88  ILE m HG22 1 
ATOM 61918 H HG23 . ILE HA 1 88  ? 115.003 151.167 112.883 1.00 170.97 ? 88  ILE m HG23 1 
ATOM 61919 H HD11 . ILE HA 1 88  ? 116.709 148.805 110.147 1.00 170.97 ? 88  ILE m HD11 1 
ATOM 61920 H HD12 . ILE HA 1 88  ? 116.994 149.941 111.214 1.00 170.97 ? 88  ILE m HD12 1 
ATOM 61921 H HD13 . ILE HA 1 88  ? 116.779 150.320 109.683 1.00 170.97 ? 88  ILE m HD13 1 
ATOM 61922 N N    . THR HA 1 89  ? 111.957 151.882 108.805 1.00 185.02 ? 89  THR m N    1 
ATOM 61923 C CA   . THR HA 1 89  ? 111.482 151.569 107.467 1.00 185.02 ? 89  THR m CA   1 
ATOM 61924 C C    . THR HA 1 89  ? 112.656 151.328 106.524 1.00 185.02 ? 89  THR m C    1 
ATOM 61925 O O    . THR HA 1 89  ? 113.760 151.842 106.718 1.00 185.02 ? 89  THR m O    1 
ATOM 61926 C CB   . THR HA 1 89  ? 110.583 152.684 106.926 1.00 185.02 ? 89  THR m CB   1 
ATOM 61927 O OG1  . THR HA 1 89  ? 109.771 153.210 107.985 1.00 185.02 ? 89  THR m OG1  1 
ATOM 61928 C CG2  . THR HA 1 89  ? 109.683 152.162 105.814 1.00 185.02 ? 89  THR m CG2  1 
ATOM 61929 H H    . THR HA 1 89  ? 111.901 152.713 109.012 1.00 185.02 ? 89  THR m H    1 
ATOM 61930 H HA   . THR HA 1 89  ? 110.957 150.754 107.503 1.00 185.02 ? 89  THR m HA   1 
ATOM 61931 H HB   . THR HA 1 89  ? 111.136 153.393 106.562 1.00 185.02 ? 89  THR m HB   1 
ATOM 61932 H HG1  . THR HA 1 89  ? 110.234 153.628 108.540 1.00 185.02 ? 89  THR m HG1  1 
ATOM 61933 H HG21 . THR HA 1 89  ? 109.091 152.867 105.510 1.00 185.02 ? 89  THR m HG21 1 
ATOM 61934 H HG22 . THR HA 1 89  ? 109.149 151.421 106.141 1.00 185.02 ? 89  THR m HG22 1 
ATOM 61935 H HG23 . THR HA 1 89  ? 110.218 151.857 105.066 1.00 185.02 ? 89  THR m HG23 1 
ATOM 61936 N N    . GLU HA 1 90  ? 112.397 150.524 105.493 1.00 190.46 ? 90  GLU m N    1 
ATOM 61937 C CA   . GLU HA 1 90  ? 113.393 150.269 104.456 1.00 190.46 ? 90  GLU m CA   1 
ATOM 61938 C C    . GLU HA 1 90  ? 113.896 151.565 103.828 1.00 190.46 ? 90  GLU m C    1 
ATOM 61939 O O    . GLU HA 1 90  ? 115.086 151.691 103.518 1.00 190.46 ? 90  GLU m O    1 
ATOM 61940 C CB   . GLU HA 1 90  ? 112.804 149.348 103.384 1.00 190.46 ? 90  GLU m CB   1 
ATOM 61941 C CG   . GLU HA 1 90  ? 112.245 148.026 103.918 1.00 190.46 ? 90  GLU m CG   1 
ATOM 61942 C CD   . GLU HA 1 90  ? 111.530 147.215 102.852 1.00 190.46 ? 90  GLU m CD   1 
ATOM 61943 O OE1  . GLU HA 1 90  ? 111.438 147.689 101.701 1.00 190.46 ? 90  GLU m OE1  1 
ATOM 61944 O OE2  . GLU HA 1 90  ? 111.061 146.102 103.167 1.00 190.46 ? 90  GLU m OE2  1 
ATOM 61945 H H    . GLU HA 1 90  ? 111.647 150.124 105.371 1.00 190.46 ? 90  GLU m H    1 
ATOM 61946 H HA   . GLU HA 1 90  ? 114.152 149.816 104.855 1.00 190.46 ? 90  GLU m HA   1 
ATOM 61947 H HB2  . GLU HA 1 90  ? 112.078 149.815 102.941 1.00 190.46 ? 90  GLU m HB2  1 
ATOM 61948 H HB3  . GLU HA 1 90  ? 113.497 149.136 102.740 1.00 190.46 ? 90  GLU m HB3  1 
ATOM 61949 H HG2  . GLU HA 1 90  ? 112.977 147.490 104.259 1.00 190.46 ? 90  GLU m HG2  1 
ATOM 61950 H HG3  . GLU HA 1 90  ? 111.608 148.202 104.627 1.00 190.46 ? 90  GLU m HG3  1 
ATOM 61951 N N    . SER HA 1 91  ? 113.008 152.540 103.640 1.00 182.68 ? 91  SER m N    1 
ATOM 61952 C CA   . SER HA 1 91  ? 113.378 153.810 103.027 1.00 182.68 ? 91  SER m CA   1 
ATOM 61953 C C    . SER HA 1 91  ? 114.183 154.722 103.944 1.00 182.68 ? 91  SER m C    1 
ATOM 61954 O O    . SER HA 1 91  ? 114.712 155.729 103.462 1.00 182.68 ? 91  SER m O    1 
ATOM 61955 C CB   . SER HA 1 91  ? 112.119 154.543 102.567 1.00 182.68 ? 91  SER m CB   1 
ATOM 61956 O OG   . SER HA 1 91  ? 111.294 154.870 103.671 1.00 182.68 ? 91  SER m OG   1 
ATOM 61957 H H    . SER HA 1 91  ? 112.179 152.488 103.862 1.00 182.68 ? 91  SER m H    1 
ATOM 61958 H HA   . SER HA 1 91  ? 113.918 153.630 102.242 1.00 182.68 ? 91  SER m HA   1 
ATOM 61959 H HB2  . SER HA 1 91  ? 112.378 155.360 102.115 1.00 182.68 ? 91  SER m HB2  1 
ATOM 61960 H HB3  . SER HA 1 91  ? 111.624 153.969 101.961 1.00 182.68 ? 91  SER m HB3  1 
ATOM 61961 H HG   . SER HA 1 91  ? 110.681 155.389 103.427 1.00 182.68 ? 91  SER m HG   1 
ATOM 61962 N N    . GLU HA 1 92  ? 114.288 154.413 105.233 1.00 181.63 ? 92  GLU m N    1 
ATOM 61963 C CA   . GLU HA 1 92  ? 114.978 155.265 106.190 1.00 181.63 ? 92  GLU m CA   1 
ATOM 61964 C C    . GLU HA 1 92  ? 116.074 154.470 106.883 1.00 181.63 ? 92  GLU m C    1 
ATOM 61965 O O    . GLU HA 1 92  ? 116.012 153.242 106.975 1.00 181.63 ? 92  GLU m O    1 
ATOM 61966 C CB   . GLU HA 1 92  ? 114.022 155.858 107.223 1.00 181.63 ? 92  GLU m CB   1 
ATOM 61967 C CG   . GLU HA 1 92  ? 113.431 154.852 108.186 1.00 181.63 ? 92  GLU m CG   1 
ATOM 61968 C CD   . GLU HA 1 92  ? 112.065 155.259 108.707 1.00 181.63 ? 92  GLU m CD   1 
ATOM 61969 O OE1  . GLU HA 1 92  ? 111.450 156.201 108.162 1.00 181.63 ? 92  GLU m OE1  1 
ATOM 61970 O OE2  . GLU HA 1 92  ? 111.593 154.620 109.670 1.00 181.63 ? 92  GLU m OE2  1 
ATOM 61971 H H    . GLU HA 1 92  ? 113.961 153.700 105.585 1.00 181.63 ? 92  GLU m H    1 
ATOM 61972 H HA   . GLU HA 1 92  ? 115.404 156.001 105.726 1.00 181.63 ? 92  GLU m HA   1 
ATOM 61973 H HB2  . GLU HA 1 92  ? 114.503 156.518 107.746 1.00 181.63 ? 92  GLU m HB2  1 
ATOM 61974 H HB3  . GLU HA 1 92  ? 113.301 156.289 106.740 1.00 181.63 ? 92  GLU m HB3  1 
ATOM 61975 H HG2  . GLU HA 1 92  ? 113.334 154.002 107.733 1.00 181.63 ? 92  GLU m HG2  1 
ATOM 61976 H HG3  . GLU HA 1 92  ? 114.025 154.755 108.947 1.00 181.63 ? 92  GLU m HG3  1 
ATOM 61977 N N    . ARG HA 1 93  ? 117.086 155.191 107.359 1.00 168.05 ? 93  ARG m N    1 
ATOM 61978 C CA   . ARG HA 1 93  ? 118.245 154.595 108.004 1.00 168.05 ? 93  ARG m CA   1 
ATOM 61979 C C    . ARG HA 1 93  ? 118.651 155.414 109.222 1.00 168.05 ? 93  ARG m C    1 
ATOM 61980 O O    . ARG HA 1 93  ? 118.345 156.602 109.334 1.00 168.05 ? 93  ARG m O    1 
ATOM 61981 C CB   . ARG HA 1 93  ? 119.373 154.471 106.981 1.00 168.05 ? 93  ARG m CB   1 
ATOM 61982 C CG   . ARG HA 1 93  ? 119.725 155.792 106.340 1.00 168.05 ? 93  ARG m CG   1 
ATOM 61983 C CD   . ARG HA 1 93  ? 120.990 155.715 105.535 1.00 168.05 ? 93  ARG m CD   1 
ATOM 61984 N NE   . ARG HA 1 93  ? 121.237 156.981 104.859 1.00 168.05 ? 93  ARG m NE   1 
ATOM 61985 C CZ   . ARG HA 1 93  ? 122.413 157.374 104.394 1.00 168.05 ? 93  ARG m CZ   1 
ATOM 61986 N NH1  . ARG HA 1 93  ? 123.494 156.627 104.525 1.00 168.05 ? 93  ARG m NH1  1 
ATOM 61987 N NH2  . ARG HA 1 93  ? 122.504 158.543 103.767 1.00 168.05 ? 93  ARG m NH2  1 
ATOM 61988 H H    . ARG HA 1 93  ? 117.122 156.050 107.317 1.00 168.05 ? 93  ARG m H    1 
ATOM 61989 H HA   . ARG HA 1 93  ? 118.018 153.702 108.308 1.00 168.05 ? 93  ARG m HA   1 
ATOM 61990 H HB2  . ARG HA 1 93  ? 120.166 154.131 107.423 1.00 168.05 ? 93  ARG m HB2  1 
ATOM 61991 H HB3  . ARG HA 1 93  ? 119.097 153.863 106.278 1.00 168.05 ? 93  ARG m HB3  1 
ATOM 61992 H HG2  . ARG HA 1 93  ? 119.008 156.058 105.744 1.00 168.05 ? 93  ARG m HG2  1 
ATOM 61993 H HG3  . ARG HA 1 93  ? 119.853 156.464 107.028 1.00 168.05 ? 93  ARG m HG3  1 
ATOM 61994 H HD2  . ARG HA 1 93  ? 121.735 155.526 106.127 1.00 168.05 ? 93  ARG m HD2  1 
ATOM 61995 H HD3  . ARG HA 1 93  ? 120.902 155.018 104.866 1.00 168.05 ? 93  ARG m HD3  1 
ATOM 61996 H HE   . ARG HA 1 93  ? 120.561 157.492 104.714 1.00 168.05 ? 93  ARG m HE   1 
ATOM 61997 H HH11 . ARG HA 1 93  ? 124.235 156.921 104.215 1.00 168.05 ? 93  ARG m HH11 1 
ATOM 61998 H HH12 . ARG HA 1 93  ? 123.464 155.868 104.929 1.00 168.05 ? 93  ARG m HH12 1 
ATOM 61999 H HH21 . ARG HA 1 93  ? 121.807 159.039 103.683 1.00 168.05 ? 93  ARG m HH21 1 
ATOM 62000 H HH22 . ARG HA 1 93  ? 123.266 158.820 103.482 1.00 168.05 ? 93  ARG m HH22 1 
ATOM 62001 N N    . ILE HA 1 94  ? 119.379 154.756 110.123 1.00 169.21 ? 94  ILE m N    1 
ATOM 62002 C CA   . ILE HA 1 94  ? 119.863 155.351 111.369 1.00 169.21 ? 94  ILE m CA   1 
ATOM 62003 C C    . ILE HA 1 94  ? 121.165 156.103 111.111 1.00 169.21 ? 94  ILE m C    1 
ATOM 62004 O O    . ILE HA 1 94  ? 122.221 155.495 110.945 1.00 169.21 ? 94  ILE m O    1 
ATOM 62005 C CB   . ILE HA 1 94  ? 120.053 154.297 112.460 1.00 169.21 ? 94  ILE m CB   1 
ATOM 62006 C CG1  . ILE HA 1 94  ? 118.824 153.398 112.588 1.00 169.21 ? 94  ILE m CG1  1 
ATOM 62007 C CG2  . ILE HA 1 94  ? 120.351 154.964 113.781 1.00 169.21 ? 94  ILE m CG2  1 
ATOM 62008 C CD1  . ILE HA 1 94  ? 118.993 152.063 111.911 1.00 169.21 ? 94  ILE m CD1  1 
ATOM 62009 H H    . ILE HA 1 94  ? 119.622 153.938 110.025 1.00 169.21 ? 94  ILE m H    1 
ATOM 62010 H HA   . ILE HA 1 94  ? 119.209 155.993 111.684 1.00 169.21 ? 94  ILE m HA   1 
ATOM 62011 H HB   . ILE HA 1 94  ? 120.814 153.745 112.219 1.00 169.21 ? 94  ILE m HB   1 
ATOM 62012 H HG12 . ILE HA 1 94  ? 118.647 153.233 113.527 1.00 169.21 ? 94  ILE m HG12 1 
ATOM 62013 H HG13 . ILE HA 1 94  ? 118.061 153.843 112.186 1.00 169.21 ? 94  ILE m HG13 1 
ATOM 62014 H HG21 . ILE HA 1 94  ? 121.192 155.442 113.722 1.00 169.21 ? 94  ILE m HG21 1 
ATOM 62015 H HG22 . ILE HA 1 94  ? 119.631 155.581 113.976 1.00 169.21 ? 94  ILE m HG22 1 
ATOM 62016 H HG23 . ILE HA 1 94  ? 120.414 154.287 114.474 1.00 169.21 ? 94  ILE m HG23 1 
ATOM 62017 H HD11 . ILE HA 1 94  ? 118.248 151.495 112.144 1.00 169.21 ? 94  ILE m HD11 1 
ATOM 62018 H HD12 . ILE HA 1 94  ? 119.817 151.659 112.225 1.00 169.21 ? 94  ILE m HD12 1 
ATOM 62019 H HD13 . ILE HA 1 94  ? 119.041 152.189 110.952 1.00 169.21 ? 94  ILE m HD13 1 
ATOM 62020 N N    . ILE HA 1 95  ? 121.091 157.430 111.080 1.00 166.31 ? 95  ILE m N    1 
ATOM 62021 C CA   . ILE HA 1 95  ? 122.292 158.254 110.980 1.00 166.31 ? 95  ILE m CA   1 
ATOM 62022 C C    . ILE HA 1 95  ? 122.907 158.508 112.353 1.00 166.31 ? 95  ILE m C    1 
ATOM 62023 O O    . ILE HA 1 95  ? 124.130 158.569 112.486 1.00 166.31 ? 95  ILE m O    1 
ATOM 62024 C CB   . ILE HA 1 95  ? 121.986 159.569 110.236 1.00 166.31 ? 95  ILE m CB   1 
ATOM 62025 C CG1  . ILE HA 1 95  ? 121.083 160.493 111.068 1.00 166.31 ? 95  ILE m CG1  1 
ATOM 62026 C CG2  . ILE HA 1 95  ? 121.395 159.255 108.877 1.00 166.31 ? 95  ILE m CG2  1 
ATOM 62027 C CD1  . ILE HA 1 95  ? 120.870 161.855 110.454 1.00 166.31 ? 95  ILE m CD1  1 
ATOM 62028 H H    . ILE HA 1 95  ? 120.358 157.878 111.115 1.00 166.31 ? 95  ILE m H    1 
ATOM 62029 H HA   . ILE HA 1 95  ? 122.951 157.776 110.453 1.00 166.31 ? 95  ILE m HA   1 
ATOM 62030 H HB   . ILE HA 1 95  ? 122.827 160.031 110.091 1.00 166.31 ? 95  ILE m HB   1 
ATOM 62031 H HG12 . ILE HA 1 95  ? 120.214 160.074 111.165 1.00 166.31 ? 95  ILE m HG12 1 
ATOM 62032 H HG13 . ILE HA 1 95  ? 121.472 160.654 111.939 1.00 166.31 ? 95  ILE m HG13 1 
ATOM 62033 H HG21 . ILE HA 1 95  ? 121.993 158.652 108.408 1.00 166.31 ? 95  ILE m HG21 1 
ATOM 62034 H HG22 . ILE HA 1 95  ? 120.530 158.833 108.998 1.00 166.31 ? 95  ILE m HG22 1 
ATOM 62035 H HG23 . ILE HA 1 95  ? 121.294 160.077 108.374 1.00 166.31 ? 95  ILE m HG23 1 
ATOM 62036 H HD11 . ILE HA 1 95  ? 120.306 162.379 111.044 1.00 166.31 ? 95  ILE m HD11 1 
ATOM 62037 H HD12 . ILE HA 1 95  ? 120.440 161.759 109.592 1.00 166.31 ? 95  ILE m HD12 1 
ATOM 62038 H HD13 . ILE HA 1 95  ? 121.730 162.292 110.350 1.00 166.31 ? 95  ILE m HD13 1 
ATOM 62039 N N    . TYR HA 1 96  ? 122.084 158.660 113.390 1.00 166.58 ? 96  TYR m N    1 
ATOM 62040 C CA   . TYR HA 1 96  ? 122.586 158.991 114.718 1.00 166.58 ? 96  TYR m CA   1 
ATOM 62041 C C    . TYR HA 1 96  ? 121.589 158.520 115.762 1.00 166.58 ? 96  TYR m C    1 
ATOM 62042 O O    . TYR HA 1 96  ? 120.403 158.851 115.683 1.00 166.58 ? 96  TYR m O    1 
ATOM 62043 C CB   . TYR HA 1 96  ? 122.814 160.496 114.853 1.00 166.58 ? 96  TYR m CB   1 
ATOM 62044 C CG   . TYR HA 1 96  ? 123.290 160.913 116.223 1.00 166.58 ? 96  TYR m CG   1 
ATOM 62045 C CD1  . TYR HA 1 96  ? 124.637 160.899 116.545 1.00 166.58 ? 96  TYR m CD1  1 
ATOM 62046 C CD2  . TYR HA 1 96  ? 122.388 161.313 117.199 1.00 166.58 ? 96  TYR m CD2  1 
ATOM 62047 C CE1  . TYR HA 1 96  ? 125.071 161.270 117.801 1.00 166.58 ? 96  TYR m CE1  1 
ATOM 62048 C CE2  . TYR HA 1 96  ? 122.813 161.690 118.453 1.00 166.58 ? 96  TYR m CE2  1 
ATOM 62049 C CZ   . TYR HA 1 96  ? 124.155 161.668 118.749 1.00 166.58 ? 96  TYR m CZ   1 
ATOM 62050 O OH   . TYR HA 1 96  ? 124.583 162.052 119.997 1.00 166.58 ? 96  TYR m OH   1 
ATOM 62051 H H    . TYR HA 1 96  ? 121.229 158.576 113.348 1.00 166.58 ? 96  TYR m H    1 
ATOM 62052 H HA   . TYR HA 1 96  ? 123.429 158.537 114.872 1.00 166.58 ? 96  TYR m HA   1 
ATOM 62053 H HB2  . TYR HA 1 96  ? 123.484 160.770 114.209 1.00 166.58 ? 96  TYR m HB2  1 
ATOM 62054 H HB3  . TYR HA 1 96  ? 121.979 160.956 114.676 1.00 166.58 ? 96  TYR m HB3  1 
ATOM 62055 H HD1  . TYR HA 1 96  ? 125.258 160.629 115.908 1.00 166.58 ? 96  TYR m HD1  1 
ATOM 62056 H HD2  . TYR HA 1 96  ? 121.479 161.322 117.004 1.00 166.58 ? 96  TYR m HD2  1 
ATOM 62057 H HE1  . TYR HA 1 96  ? 125.979 161.267 118.001 1.00 166.58 ? 96  TYR m HE1  1 
ATOM 62058 H HE2  . TYR HA 1 96  ? 122.197 161.957 119.096 1.00 166.58 ? 96  TYR m HE2  1 
ATOM 62059 H HH   . TYR HA 1 96  ? 123.926 162.142 120.511 1.00 166.58 ? 96  TYR m HH   1 
ATOM 62060 N N    . SER HA 1 97  ? 122.078 157.759 116.741 1.00 174.91 ? 97  SER m N    1 
ATOM 62061 C CA   . SER HA 1 97  ? 121.239 157.213 117.806 1.00 174.91 ? 97  SER m CA   1 
ATOM 62062 C C    . SER HA 1 97  ? 122.100 156.953 119.033 1.00 174.91 ? 97  SER m C    1 
ATOM 62063 O O    . SER HA 1 97  ? 122.891 156.006 119.040 1.00 174.91 ? 97  SER m O    1 
ATOM 62064 C CB   . SER HA 1 97  ? 120.530 155.931 117.376 1.00 174.91 ? 97  SER m CB   1 
ATOM 62065 O OG   . SER HA 1 97  ? 119.653 156.137 116.285 1.00 174.91 ? 97  SER m OG   1 
ATOM 62066 H H    . SER HA 1 97  ? 122.907 157.541 116.810 1.00 174.91 ? 97  SER m H    1 
ATOM 62067 H HA   . SER HA 1 97  ? 120.563 157.866 118.045 1.00 174.91 ? 97  SER m HA   1 
ATOM 62068 H HB2  . SER HA 1 97  ? 121.199 155.279 117.115 1.00 174.91 ? 97  SER m HB2  1 
ATOM 62069 H HB3  . SER HA 1 97  ? 120.017 155.593 118.127 1.00 174.91 ? 97  SER m HB3  1 
ATOM 62070 H HG   . SER HA 1 97  ? 119.839 156.836 115.870 1.00 174.91 ? 97  SER m HG   1 
ATOM 62071 N N    . GLU HA 1 98  ? 121.950 157.785 120.061 1.00 173.64 ? 98  GLU m N    1 
ATOM 62072 C CA   . GLU HA 1 98  ? 122.610 157.547 121.335 1.00 173.64 ? 98  GLU m CA   1 
ATOM 62073 C C    . GLU HA 1 98  ? 121.697 156.854 122.337 1.00 173.64 ? 98  GLU m C    1 
ATOM 62074 O O    . GLU HA 1 98  ? 122.155 156.500 123.427 1.00 173.64 ? 98  GLU m O    1 
ATOM 62075 C CB   . GLU HA 1 98  ? 123.117 158.864 121.935 1.00 173.64 ? 98  GLU m CB   1 
ATOM 62076 C CG   . GLU HA 1 98  ? 122.033 159.746 122.531 1.00 173.64 ? 98  GLU m CG   1 
ATOM 62077 C CD   . GLU HA 1 98  ? 122.531 161.140 122.852 1.00 173.64 ? 98  GLU m CD   1 
ATOM 62078 O OE1  . GLU HA 1 98  ? 123.066 161.806 121.942 1.00 173.64 ? 98  GLU m OE1  1 
ATOM 62079 O OE2  . GLU HA 1 98  ? 122.388 161.571 124.016 1.00 173.64 ? 98  GLU m OE2  1 
ATOM 62080 H H    . GLU HA 1 98  ? 121.468 158.497 120.043 1.00 173.64 ? 98  GLU m H    1 
ATOM 62081 H HA   . GLU HA 1 98  ? 123.381 156.976 121.194 1.00 173.64 ? 98  GLU m HA   1 
ATOM 62082 H HB2  . GLU HA 1 98  ? 123.751 158.660 122.641 1.00 173.64 ? 98  GLU m HB2  1 
ATOM 62083 H HB3  . GLU HA 1 98  ? 123.559 159.373 121.237 1.00 173.64 ? 98  GLU m HB3  1 
ATOM 62084 H HG2  . GLU HA 1 98  ? 121.302 159.824 121.898 1.00 173.64 ? 98  GLU m HG2  1 
ATOM 62085 H HG3  . GLU HA 1 98  ? 121.716 159.354 123.359 1.00 173.64 ? 98  GLU m HG3  1 
ATOM 62086 N N    . ILE HA 1 99  ? 120.426 156.661 121.997 1.00 172.14 ? 99  ILE m N    1 
ATOM 62087 C CA   . ILE HA 1 99  ? 119.503 156.009 122.929 1.00 172.14 ? 99  ILE m CA   1 
ATOM 62088 C C    . ILE HA 1 99  ? 119.981 154.583 123.162 1.00 172.14 ? 99  ILE m C    1 
ATOM 62089 O O    . ILE HA 1 99  ? 120.410 153.916 122.200 1.00 172.14 ? 99  ILE m O    1 
ATOM 62090 C CB   . ILE HA 1 99  ? 118.070 156.029 122.372 1.00 172.14 ? 99  ILE m CB   1 
ATOM 62091 C CG1  . ILE HA 1 99  ? 117.562 157.471 122.304 1.00 172.14 ? 99  ILE m CG1  1 
ATOM 62092 C CG2  . ILE HA 1 99  ? 117.129 155.174 123.240 1.00 172.14 ? 99  ILE m CG2  1 
ATOM 62093 C CD1  . ILE HA 1 99  ? 116.182 157.621 121.691 1.00 172.14 ? 99  ILE m CD1  1 
ATOM 62094 H H    . ILE HA 1 99  ? 120.070 156.892 121.249 1.00 172.14 ? 99  ILE m H    1 
ATOM 62095 H HA   . ILE HA 1 99  ? 119.507 156.509 123.757 1.00 172.14 ? 99  ILE m HA   1 
ATOM 62096 H HB   . ILE HA 1 99  ? 118.081 155.661 121.474 1.00 172.14 ? 99  ILE m HB   1 
ATOM 62097 H HG12 . ILE HA 1 99  ? 117.522 157.828 123.205 1.00 172.14 ? 99  ILE m HG12 1 
ATOM 62098 H HG13 . ILE HA 1 99  ? 118.178 157.997 121.771 1.00 172.14 ? 99  ILE m HG13 1 
ATOM 62099 H HG21 . ILE HA 1 99  ? 117.401 154.245 123.226 1.00 172.14 ? 99  ILE m HG21 1 
ATOM 62100 H HG22 . ILE HA 1 99  ? 116.229 155.235 122.888 1.00 172.14 ? 99  ILE m HG22 1 
ATOM 62101 H HG23 . ILE HA 1 99  ? 117.143 155.516 124.147 1.00 172.14 ? 99  ILE m HG23 1 
ATOM 62102 H HD11 . ILE HA 1 99  ? 116.051 158.546 121.429 1.00 172.14 ? 99  ILE m HD11 1 
ATOM 62103 H HD12 . ILE HA 1 99  ? 116.115 157.044 120.914 1.00 172.14 ? 99  ILE m HD12 1 
ATOM 62104 H HD13 . ILE HA 1 99  ? 115.515 157.366 122.347 1.00 172.14 ? 99  ILE m HD13 1 
ATOM 62105 N N    . PRO HA 1 100 ? 119.957 154.060 124.387 1.00 171.63 ? 100 PRO m N    1 
ATOM 62106 C CA   . PRO HA 1 100 ? 120.392 152.672 124.592 1.00 171.63 ? 100 PRO m CA   1 
ATOM 62107 C C    . PRO HA 1 100 ? 119.556 151.694 123.780 1.00 171.63 ? 100 PRO m C    1 
ATOM 62108 O O    . PRO HA 1 100 ? 118.325 151.762 123.765 1.00 171.63 ? 100 PRO m O    1 
ATOM 62109 C CB   . PRO HA 1 100 ? 120.203 152.464 126.097 1.00 171.63 ? 100 PRO m CB   1 
ATOM 62110 C CG   . PRO HA 1 100 ? 120.314 153.820 126.672 1.00 171.63 ? 100 PRO m CG   1 
ATOM 62111 C CD   . PRO HA 1 100 ? 119.674 154.727 125.669 1.00 171.63 ? 100 PRO m CD   1 
ATOM 62112 H HA   . PRO HA 1 100 ? 121.329 152.570 124.364 1.00 171.63 ? 100 PRO m HA   1 
ATOM 62113 H HB2  . PRO HA 1 100 ? 119.326 152.086 126.270 1.00 171.63 ? 100 PRO m HB2  1 
ATOM 62114 H HB3  . PRO HA 1 100 ? 120.902 151.885 126.440 1.00 171.63 ? 100 PRO m HB3  1 
ATOM 62115 H HG2  . PRO HA 1 100 ? 119.840 153.855 127.518 1.00 171.63 ? 100 PRO m HG2  1 
ATOM 62116 H HG3  . PRO HA 1 100 ? 121.249 154.048 126.793 1.00 171.63 ? 100 PRO m HG3  1 
ATOM 62117 H HD2  . PRO HA 1 100 ? 118.717 154.779 125.821 1.00 171.63 ? 100 PRO m HD2  1 
ATOM 62118 H HD3  . PRO HA 1 100 ? 120.091 155.601 125.703 1.00 171.63 ? 100 PRO m HD3  1 
ATOM 62119 N N    . GLU HA 1 101 ? 120.244 150.779 123.101 1.00 173.00 ? 101 GLU m N    1 
ATOM 62120 C CA   . GLU HA 1 101 ? 119.619 149.796 122.228 1.00 173.00 ? 101 GLU m CA   1 
ATOM 62121 C C    . GLU HA 1 101 ? 119.379 148.451 122.900 1.00 173.00 ? 101 GLU m C    1 
ATOM 62122 O O    . GLU HA 1 101 ? 118.746 147.582 122.291 1.00 173.00 ? 101 GLU m O    1 
ATOM 62123 C CB   . GLU HA 1 101 ? 120.485 149.582 120.982 1.00 173.00 ? 101 GLU m CB   1 
ATOM 62124 C CG   . GLU HA 1 101 ? 120.768 150.854 120.202 1.00 173.00 ? 101 GLU m CG   1 
ATOM 62125 C CD   . GLU HA 1 101 ? 121.709 150.625 119.039 1.00 173.00 ? 101 GLU m CD   1 
ATOM 62126 O OE1  . GLU HA 1 101 ? 122.162 149.476 118.859 1.00 173.00 ? 101 GLU m OE1  1 
ATOM 62127 O OE2  . GLU HA 1 101 ? 122.002 151.595 118.309 1.00 173.00 ? 101 GLU m OE2  1 
ATOM 62128 H H    . GLU HA 1 101 ? 121.101 150.708 123.133 1.00 173.00 ? 101 GLU m H    1 
ATOM 62129 H HA   . GLU HA 1 101 ? 118.760 150.138 121.934 1.00 173.00 ? 101 GLU m HA   1 
ATOM 62130 H HB2  . GLU HA 1 101 ? 121.336 149.206 121.255 1.00 173.00 ? 101 GLU m HB2  1 
ATOM 62131 H HB3  . GLU HA 1 101 ? 120.030 148.966 120.387 1.00 173.00 ? 101 GLU m HB3  1 
ATOM 62132 H HG2  . GLU HA 1 101 ? 119.934 151.202 119.850 1.00 173.00 ? 101 GLU m HG2  1 
ATOM 62133 H HG3  . GLU HA 1 101 ? 121.179 151.506 120.791 1.00 173.00 ? 101 GLU m HG3  1 
ATOM 62134 N N    . GLU HA 1 102 ? 119.861 148.257 124.126 1.00 172.03 ? 102 GLU m N    1 
ATOM 62135 C CA   . GLU HA 1 102 ? 119.716 146.974 124.804 1.00 172.03 ? 102 GLU m CA   1 
ATOM 62136 C C    . GLU HA 1 102 ? 118.244 146.621 124.939 1.00 172.03 ? 102 GLU m C    1 
ATOM 62137 O O    . GLU HA 1 102 ? 117.490 147.312 125.629 1.00 172.03 ? 102 GLU m O    1 
ATOM 62138 C CB   . GLU HA 1 102 ? 120.382 147.020 126.177 1.00 172.03 ? 102 GLU m CB   1 
ATOM 62139 C CG   . GLU HA 1 102 ? 121.904 147.073 126.139 1.00 172.03 ? 102 GLU m CG   1 
ATOM 62140 C CD   . GLU HA 1 102 ? 122.445 148.446 125.784 1.00 172.03 ? 102 GLU m CD   1 
ATOM 62141 O OE1  . GLU HA 1 102 ? 121.637 149.386 125.633 1.00 172.03 ? 102 GLU m OE1  1 
ATOM 62142 O OE2  . GLU HA 1 102 ? 123.678 148.586 125.656 1.00 172.03 ? 102 GLU m OE2  1 
ATOM 62143 H H    . GLU HA 1 102 ? 120.264 148.857 124.589 1.00 172.03 ? 102 GLU m H    1 
ATOM 62144 H HA   . GLU HA 1 102 ? 120.148 146.283 124.278 1.00 172.03 ? 102 GLU m HA   1 
ATOM 62145 H HB2  . GLU HA 1 102 ? 120.066 147.805 126.652 1.00 172.03 ? 102 GLU m HB2  1 
ATOM 62146 H HB3  . GLU HA 1 102 ? 120.130 146.222 126.668 1.00 172.03 ? 102 GLU m HB3  1 
ATOM 62147 H HG2  . GLU HA 1 102 ? 122.250 146.833 127.013 1.00 172.03 ? 102 GLU m HG2  1 
ATOM 62148 H HG3  . GLU HA 1 102 ? 122.225 146.445 125.473 1.00 172.03 ? 102 GLU m HG3  1 
ATOM 62149 N N    . GLU HA 1 103 ? 117.839 145.537 124.281 1.00 175.15 ? 103 GLU m N    1 
ATOM 62150 C CA   . GLU HA 1 103 ? 116.436 145.152 124.257 1.00 175.15 ? 103 GLU m CA   1 
ATOM 62151 C C    . GLU HA 1 103 ? 115.967 144.536 125.565 1.00 175.15 ? 103 GLU m C    1 
ATOM 62152 O O    . GLU HA 1 103 ? 114.760 144.516 125.819 1.00 175.15 ? 103 GLU m O    1 
ATOM 62153 C CB   . GLU HA 1 103 ? 116.190 144.161 123.117 1.00 175.15 ? 103 GLU m CB   1 
ATOM 62154 C CG   . GLU HA 1 103 ? 114.722 144.004 122.721 1.00 175.15 ? 103 GLU m CG   1 
ATOM 62155 C CD   . GLU HA 1 103 ? 114.364 142.596 122.265 1.00 175.15 ? 103 GLU m CD   1 
ATOM 62156 O OE1  . GLU HA 1 103 ? 115.268 141.741 122.159 1.00 175.15 ? 103 GLU m OE1  1 
ATOM 62157 O OE2  . GLU HA 1 103 ? 113.168 142.344 122.008 1.00 175.15 ? 103 GLU m OE2  1 
ATOM 62158 H H    . GLU HA 1 103 ? 118.358 145.010 123.842 1.00 175.15 ? 103 GLU m H    1 
ATOM 62159 H HA   . GLU HA 1 103 ? 115.896 145.940 124.088 1.00 175.15 ? 103 GLU m HA   1 
ATOM 62160 H HB2  . GLU HA 1 103 ? 116.677 144.461 122.334 1.00 175.15 ? 103 GLU m HB2  1 
ATOM 62161 H HB3  . GLU HA 1 103 ? 116.527 143.297 123.400 1.00 175.15 ? 103 GLU m HB3  1 
ATOM 62162 H HG2  . GLU HA 1 103 ? 114.158 144.224 123.478 1.00 175.15 ? 103 GLU m HG2  1 
ATOM 62163 H HG3  . GLU HA 1 103 ? 114.533 144.608 121.987 1.00 175.15 ? 103 GLU m HG3  1 
ATOM 62164 N N    . GLU HA 1 104 ? 116.878 144.036 126.394 1.00 174.36 ? 104 GLU m N    1 
ATOM 62165 C CA   . GLU HA 1 104 ? 116.538 143.453 127.686 1.00 174.36 ? 104 GLU m CA   1 
ATOM 62166 C C    . GLU HA 1 104 ? 117.261 144.206 128.792 1.00 174.36 ? 104 GLU m C    1 
ATOM 62167 O O    . GLU HA 1 104 ? 118.492 144.310 128.772 1.00 174.36 ? 104 GLU m O    1 
ATOM 62168 C CB   . GLU HA 1 104 ? 116.900 141.969 127.723 1.00 174.36 ? 104 GLU m CB   1 
ATOM 62169 C CG   . GLU HA 1 104 ? 115.787 141.054 127.233 1.00 174.36 ? 104 GLU m CG   1 
ATOM 62170 C CD   . GLU HA 1 104 ? 115.777 140.889 125.725 1.00 174.36 ? 104 GLU m CD   1 
ATOM 62171 O OE1  . GLU HA 1 104 ? 116.750 141.309 125.063 1.00 174.36 ? 104 GLU m OE1  1 
ATOM 62172 O OE2  . GLU HA 1 104 ? 114.792 140.330 125.199 1.00 174.36 ? 104 GLU m OE2  1 
ATOM 62173 H H    . GLU HA 1 104 ? 117.722 144.022 126.226 1.00 174.36 ? 104 GLU m H    1 
ATOM 62174 H HA   . GLU HA 1 104 ? 115.586 143.540 127.846 1.00 174.36 ? 104 GLU m HA   1 
ATOM 62175 H HB2  . GLU HA 1 104 ? 117.690 141.821 127.181 1.00 174.36 ? 104 GLU m HB2  1 
ATOM 62176 H HB3  . GLU HA 1 104 ? 117.091 141.725 128.642 1.00 174.36 ? 104 GLU m HB3  1 
ATOM 62177 H HG2  . GLU HA 1 104 ? 115.909 140.176 127.627 1.00 174.36 ? 104 GLU m HG2  1 
ATOM 62178 H HG3  . GLU HA 1 104 ? 114.929 141.417 127.501 1.00 174.36 ? 104 GLU m HG3  1 
ATOM 62179 N N    . ILE HA 1 105 ? 116.496 144.728 129.752 1.00 154.44 ? 105 ILE m N    1 
ATOM 62180 C CA   . ILE HA 1 105 ? 117.050 145.397 130.921 1.00 154.44 ? 105 ILE m CA   1 
ATOM 62181 C C    . ILE HA 1 105 ? 116.290 144.919 132.147 1.00 154.44 ? 105 ILE m C    1 
ATOM 62182 O O    . ILE HA 1 105 ? 115.088 144.642 132.089 1.00 154.44 ? 105 ILE m O    1 
ATOM 62183 C CB   . ILE HA 1 105 ? 116.984 146.934 130.791 1.00 154.44 ? 105 ILE m CB   1 
ATOM 62184 C CG1  . ILE HA 1 105 ? 115.536 147.431 130.896 1.00 154.44 ? 105 ILE m CG1  1 
ATOM 62185 C CG2  . ILE HA 1 105 ? 117.619 147.371 129.483 1.00 154.44 ? 105 ILE m CG2  1 
ATOM 62186 C CD1  . ILE HA 1 105 ? 115.387 148.927 130.708 1.00 154.44 ? 105 ILE m CD1  1 
ATOM 62187 H H    . ILE HA 1 105 ? 115.636 144.704 129.745 1.00 154.44 ? 105 ILE m H    1 
ATOM 62188 H HA   . ILE HA 1 105 ? 117.980 145.143 131.027 1.00 154.44 ? 105 ILE m HA   1 
ATOM 62189 H HB   . ILE HA 1 105 ? 117.492 147.322 131.520 1.00 154.44 ? 105 ILE m HB   1 
ATOM 62190 H HG12 . ILE HA 1 105 ? 115.001 146.990 130.219 1.00 154.44 ? 105 ILE m HG12 1 
ATOM 62191 H HG13 . ILE HA 1 105 ? 115.180 147.239 131.777 1.00 154.44 ? 105 ILE m HG13 1 
ATOM 62192 H HG21 . ILE HA 1 105 ? 118.456 146.894 129.366 1.00 154.44 ? 105 ILE m HG21 1 
ATOM 62193 H HG22 . ILE HA 1 105 ? 117.014 147.162 128.755 1.00 154.44 ? 105 ILE m HG22 1 
ATOM 62194 H HG23 . ILE HA 1 105 ? 117.784 148.326 129.511 1.00 154.44 ? 105 ILE m HG23 1 
ATOM 62195 H HD11 . ILE HA 1 105 ? 114.470 149.175 130.904 1.00 154.44 ? 105 ILE m HD11 1 
ATOM 62196 H HD12 . ILE HA 1 105 ? 115.600 149.162 129.792 1.00 154.44 ? 105 ILE m HD12 1 
ATOM 62197 H HD13 . ILE HA 1 105 ? 115.986 149.384 131.320 1.00 154.44 ? 105 ILE m HD13 1 
ATOM 62198 N N    . TYR HA 1 106 ? 117.001 144.838 133.268 1.00 157.79 ? 106 TYR m N    1 
ATOM 62199 C CA   . TYR HA 1 106 ? 116.411 144.340 134.499 1.00 157.79 ? 106 TYR m CA   1 
ATOM 62200 C C    . TYR HA 1 106 ? 117.169 144.902 135.688 1.00 157.79 ? 106 TYR m C    1 
ATOM 62201 O O    . TYR HA 1 106 ? 118.356 145.222 135.586 1.00 157.79 ? 106 TYR m O    1 
ATOM 62202 C CB   . TYR HA 1 106 ? 116.433 142.809 134.531 1.00 157.79 ? 106 TYR m CB   1 
ATOM 62203 C CG   . TYR HA 1 106 ? 117.829 142.221 134.607 1.00 157.79 ? 106 TYR m CG   1 
ATOM 62204 C CD1  . TYR HA 1 106 ? 118.475 142.051 135.825 1.00 157.79 ? 106 TYR m CD1  1 
ATOM 62205 C CD2  . TYR HA 1 106 ? 118.495 141.830 133.458 1.00 157.79 ? 106 TYR m CD2  1 
ATOM 62206 C CE1  . TYR HA 1 106 ? 119.740 141.511 135.892 1.00 157.79 ? 106 TYR m CE1  1 
ATOM 62207 C CE2  . TYR HA 1 106 ? 119.762 141.290 133.517 1.00 157.79 ? 106 TYR m CE2  1 
ATOM 62208 C CZ   . TYR HA 1 106 ? 120.380 141.134 134.735 1.00 157.79 ? 106 TYR m CZ   1 
ATOM 62209 O OH   . TYR HA 1 106 ? 121.645 140.601 134.795 1.00 157.79 ? 106 TYR m OH   1 
ATOM 62210 H H    . TYR HA 1 106 ? 117.827 145.066 133.339 1.00 157.79 ? 106 TYR m H    1 
ATOM 62211 H HA   . TYR HA 1 106 ? 115.492 144.641 134.548 1.00 157.79 ? 106 TYR m HA   1 
ATOM 62212 H HB2  . TYR HA 1 106 ? 115.941 142.506 135.310 1.00 157.79 ? 106 TYR m HB2  1 
ATOM 62213 H HB3  . TYR HA 1 106 ? 116.013 142.473 133.724 1.00 157.79 ? 106 TYR m HB3  1 
ATOM 62214 H HD1  . TYR HA 1 106 ? 118.044 142.302 136.610 1.00 157.79 ? 106 TYR m HD1  1 
ATOM 62215 H HD2  . TYR HA 1 106 ? 118.080 141.931 132.632 1.00 157.79 ? 106 TYR m HD2  1 
ATOM 62216 H HE1  . TYR HA 1 106 ? 120.162 141.406 136.714 1.00 157.79 ? 106 TYR m HE1  1 
ATOM 62217 H HE2  . TYR HA 1 106 ? 120.198 141.034 132.736 1.00 157.79 ? 106 TYR m HE2  1 
ATOM 62218 H HH   . TYR HA 1 106 ? 121.890 140.532 135.596 1.00 157.79 ? 106 TYR m HH   1 
ATOM 62219 N N    . ARG HA 1 107 ? 116.472 145.016 136.817 1.00 156.56 ? 107 ARG m N    1 
ATOM 62220 C CA   . ARG HA 1 107 ? 117.096 145.440 138.060 1.00 156.56 ? 107 ARG m CA   1 
ATOM 62221 C C    . ARG HA 1 107 ? 116.524 144.652 139.225 1.00 156.56 ? 107 ARG m C    1 
ATOM 62222 O O    . ARG HA 1 107 ? 115.362 144.238 139.210 1.00 156.56 ? 107 ARG m O    1 
ATOM 62223 C CB   . ARG HA 1 107 ? 116.931 146.941 138.292 1.00 156.56 ? 107 ARG m CB   1 
ATOM 62224 C CG   . ARG HA 1 107 ? 117.827 147.758 137.389 1.00 156.56 ? 107 ARG m CG   1 
ATOM 62225 C CD   . ARG HA 1 107 ? 118.363 148.988 138.083 1.00 156.56 ? 107 ARG m CD   1 
ATOM 62226 N NE   . ARG HA 1 107 ? 119.519 149.524 137.377 1.00 156.56 ? 107 ARG m NE   1 
ATOM 62227 C CZ   . ARG HA 1 107 ? 120.729 148.981 137.403 1.00 156.56 ? 107 ARG m CZ   1 
ATOM 62228 N NH1  . ARG HA 1 107 ? 121.011 147.950 138.185 1.00 156.56 ? 107 ARG m NH1  1 
ATOM 62229 N NH2  . ARG HA 1 107 ? 121.695 149.514 136.660 1.00 156.56 ? 107 ARG m NH2  1 
ATOM 62230 H H    . ARG HA 1 107 ? 115.630 144.852 136.887 1.00 156.56 ? 107 ARG m H    1 
ATOM 62231 H HA   . ARG HA 1 107 ? 118.038 145.239 138.025 1.00 156.56 ? 107 ARG m HA   1 
ATOM 62232 H HB2  . ARG HA 1 107 ? 116.012 147.189 138.106 1.00 156.56 ? 107 ARG m HB2  1 
ATOM 62233 H HB3  . ARG HA 1 107 ? 117.148 147.142 139.215 1.00 156.56 ? 107 ARG m HB3  1 
ATOM 62234 H HG2  . ARG HA 1 107 ? 118.581 147.222 137.105 1.00 156.56 ? 107 ARG m HG2  1 
ATOM 62235 H HG3  . ARG HA 1 107 ? 117.317 148.048 136.617 1.00 156.56 ? 107 ARG m HG3  1 
ATOM 62236 H HD2  . ARG HA 1 107 ? 117.674 149.671 138.097 1.00 156.56 ? 107 ARG m HD2  1 
ATOM 62237 H HD3  . ARG HA 1 107 ? 118.636 148.769 138.987 1.00 156.56 ? 107 ARG m HD3  1 
ATOM 62238 H HE   . ARG HA 1 107 ? 119.409 150.238 136.910 1.00 156.56 ? 107 ARG m HE   1 
ATOM 62239 H HH11 . ARG HA 1 107 ? 120.404 147.601 138.684 1.00 156.56 ? 107 ARG m HH11 1 
ATOM 62240 H HH12 . ARG HA 1 107 ? 121.811 147.638 138.207 1.00 156.56 ? 107 ARG m HH12 1 
ATOM 62241 H HH21 . ARG HA 1 107 ? 121.525 150.185 136.150 1.00 156.56 ? 107 ARG m HH21 1 
ATOM 62242 H HH22 . ARG HA 1 107 ? 122.487 149.178 136.678 1.00 156.56 ? 107 ARG m HH22 1 
ATOM 62243 N N    . THR HA 1 108 ? 117.369 144.439 140.234 1.00 161.63 ? 108 THR m N    1 
ATOM 62244 C CA   . THR HA 1 108 ? 117.012 143.673 141.424 1.00 161.63 ? 108 THR m CA   1 
ATOM 62245 C C    . THR HA 1 108 ? 117.670 144.303 142.640 1.00 161.63 ? 108 THR m C    1 
ATOM 62246 O O    . THR HA 1 108 ? 118.898 144.412 142.695 1.00 161.63 ? 108 THR m O    1 
ATOM 62247 C CB   . THR HA 1 108 ? 117.426 142.200 141.312 1.00 161.63 ? 108 THR m CB   1 
ATOM 62248 O OG1  . THR HA 1 108 ? 117.043 141.651 140.043 1.00 161.63 ? 108 THR m OG1  1 
ATOM 62249 C CG2  . THR HA 1 108 ? 116.816 141.383 142.441 1.00 161.63 ? 108 THR m CG2  1 
ATOM 62250 H H    . THR HA 1 108 ? 118.175 144.738 140.250 1.00 161.63 ? 108 THR m H    1 
ATOM 62251 H HA   . THR HA 1 108 ? 116.059 143.714 141.536 1.00 161.63 ? 108 THR m HA   1 
ATOM 62252 H HB   . THR HA 1 108 ? 118.388 142.136 141.397 1.00 161.63 ? 108 THR m HB   1 
ATOM 62253 H HG1  . THR HA 1 108 ? 116.861 142.245 139.486 1.00 161.63 ? 108 THR m HG1  1 
ATOM 62254 H HG21 . THR HA 1 108 ? 117.143 140.471 142.397 1.00 161.63 ? 108 THR m HG21 1 
ATOM 62255 H HG22 . THR HA 1 108 ? 117.055 141.758 143.302 1.00 161.63 ? 108 THR m HG22 1 
ATOM 62256 H HG23 . THR HA 1 108 ? 115.853 141.370 142.358 1.00 161.63 ? 108 THR m HG23 1 
ATOM 62257 N N    . ILE HA 1 109 ? 116.854 144.729 143.602 1.00 163.67 ? 109 ILE m N    1 
ATOM 62258 C CA   . ILE HA 1 109 ? 117.326 145.436 144.786 1.00 163.67 ? 109 ILE m CA   1 
ATOM 62259 C C    . ILE HA 1 109 ? 116.787 144.752 146.036 1.00 163.67 ? 109 ILE m C    1 
ATOM 62260 O O    . ILE HA 1 109 ? 115.624 144.333 146.076 1.00 163.67 ? 109 ILE m O    1 
ATOM 62261 C CB   . ILE HA 1 109 ? 116.920 146.924 144.729 1.00 163.67 ? 109 ILE m CB   1 
ATOM 62262 C CG1  . ILE HA 1 109 ? 115.419 147.109 145.001 1.00 163.67 ? 109 ILE m CG1  1 
ATOM 62263 C CG2  . ILE HA 1 109 ? 117.301 147.506 143.382 1.00 163.67 ? 109 ILE m CG2  1 
ATOM 62264 C CD1  . ILE HA 1 109 ? 114.977 148.553 145.021 1.00 163.67 ? 109 ILE m CD1  1 
ATOM 62265 H H    . ILE HA 1 109 ? 116.002 144.615 143.590 1.00 163.67 ? 109 ILE m H    1 
ATOM 62266 H HA   . ILE HA 1 109 ? 118.294 145.395 144.821 1.00 163.67 ? 109 ILE m HA   1 
ATOM 62267 H HB   . ILE HA 1 109 ? 117.414 147.400 145.414 1.00 163.67 ? 109 ILE m HB   1 
ATOM 62268 H HG12 . ILE HA 1 109 ? 114.913 146.650 144.312 1.00 163.67 ? 109 ILE m HG12 1 
ATOM 62269 H HG13 . ILE HA 1 109 ? 115.184 146.759 145.873 1.00 163.67 ? 109 ILE m HG13 1 
ATOM 62270 H HG21 . ILE HA 1 109 ? 118.181 147.182 143.136 1.00 163.67 ? 109 ILE m HG21 1 
ATOM 62271 H HG22 . ILE HA 1 109 ? 116.648 147.225 142.722 1.00 163.67 ? 109 ILE m HG22 1 
ATOM 62272 H HG23 . ILE HA 1 109 ? 117.310 148.474 143.446 1.00 163.67 ? 109 ILE m HG23 1 
ATOM 62273 H HD11 . ILE HA 1 109 ? 114.033 148.591 145.244 1.00 163.67 ? 109 ILE m HD11 1 
ATOM 62274 H HD12 . ILE HA 1 109 ? 115.493 149.029 145.690 1.00 163.67 ? 109 ILE m HD12 1 
ATOM 62275 H HD13 . ILE HA 1 109 ? 115.123 148.948 144.148 1.00 163.67 ? 109 ILE m HD13 1 
ATOM 62276 N N    . LYS HA 1 110 ? 117.643 144.631 147.050 1.00 174.49 ? 110 LYS m N    1 
ATOM 62277 C CA   . LYS HA 1 110 ? 117.255 144.194 148.394 1.00 174.49 ? 110 LYS m CA   1 
ATOM 62278 C C    . LYS HA 1 110 ? 116.753 145.385 149.199 1.00 174.49 ? 110 LYS m C    1 
ATOM 62279 O O    . LYS HA 1 110 ? 117.541 146.202 149.681 1.00 174.49 ? 110 LYS m O    1 
ATOM 62280 C CB   . LYS HA 1 110 ? 118.401 143.485 149.110 1.00 174.49 ? 110 LYS m CB   1 
ATOM 62281 C CG   . LYS HA 1 110 ? 118.918 142.206 148.441 1.00 174.49 ? 110 LYS m CG   1 
ATOM 62282 C CD   . LYS HA 1 110 ? 119.843 142.418 147.256 1.00 174.49 ? 110 LYS m CD   1 
ATOM 62283 C CE   . LYS HA 1 110 ? 120.277 141.079 146.676 1.00 174.49 ? 110 LYS m CE   1 
ATOM 62284 N NZ   . LYS HA 1 110 ? 121.276 141.225 145.586 1.00 174.49 ? 110 LYS m NZ   1 
ATOM 62285 H H    . LYS HA 1 110 ? 118.482 144.805 146.983 1.00 174.49 ? 110 LYS m H    1 
ATOM 62286 H HA   . LYS HA 1 110 ? 116.524 143.562 148.315 1.00 174.49 ? 110 LYS m HA   1 
ATOM 62287 H HB2  . LYS HA 1 110 ? 119.149 144.101 149.174 1.00 174.49 ? 110 LYS m HB2  1 
ATOM 62288 H HB3  . LYS HA 1 110 ? 118.103 143.247 150.002 1.00 174.49 ? 110 LYS m HB3  1 
ATOM 62289 H HG2  . LYS HA 1 110 ? 119.403 141.688 149.102 1.00 174.49 ? 110 LYS m HG2  1 
ATOM 62290 H HG3  . LYS HA 1 110 ? 118.155 141.695 148.126 1.00 174.49 ? 110 LYS m HG3  1 
ATOM 62291 H HD2  . LYS HA 1 110 ? 119.390 142.908 146.555 1.00 174.49 ? 110 LYS m HD2  1 
ATOM 62292 H HD3  . LYS HA 1 110 ? 120.634 142.892 147.548 1.00 174.49 ? 110 LYS m HD3  1 
ATOM 62293 H HE2  . LYS HA 1 110 ? 120.676 140.543 147.380 1.00 174.49 ? 110 LYS m HE2  1 
ATOM 62294 H HE3  . LYS HA 1 110 ? 119.500 140.624 146.312 1.00 174.49 ? 110 LYS m HE3  1 
ATOM 62295 H HZ1  . LYS HA 1 110 ? 120.932 141.705 144.920 1.00 174.49 ? 110 LYS m HZ1  1 
ATOM 62296 H HZ2  . LYS HA 1 110 ? 121.507 140.424 145.275 1.00 174.49 ? 110 LYS m HZ2  1 
ATOM 62297 H HZ3  . LYS HA 1 110 ? 122.002 141.636 145.893 1.00 174.49 ? 110 LYS m HZ3  1 
ATOM 62298 N N    . LEU HA 1 111 ? 115.434 145.491 149.333 1.00 189.45 ? 111 LEU m N    1 
ATOM 62299 C CA   . LEU HA 1 111 ? 114.846 146.541 150.148 1.00 189.45 ? 111 LEU m CA   1 
ATOM 62300 C C    . LEU HA 1 111 ? 115.405 146.486 151.570 1.00 189.45 ? 111 LEU m C    1 
ATOM 62301 O O    . LEU HA 1 111 ? 115.763 145.415 152.066 1.00 189.45 ? 111 LEU m O    1 
ATOM 62302 C CB   . LEU HA 1 111 ? 113.322 146.432 150.200 1.00 189.45 ? 111 LEU m CB   1 
ATOM 62303 C CG   . LEU HA 1 111 ? 112.523 146.435 148.894 1.00 189.45 ? 111 LEU m CG   1 
ATOM 62304 C CD1  . LEU HA 1 111 ? 112.269 145.046 148.340 1.00 189.45 ? 111 LEU m CD1  1 
ATOM 62305 C CD2  . LEU HA 1 111 ? 111.214 147.166 149.092 1.00 189.45 ? 111 LEU m CD2  1 
ATOM 62306 H H    . LEU HA 1 111 ? 114.868 144.963 148.967 1.00 189.45 ? 111 LEU m H    1 
ATOM 62307 H HA   . LEU HA 1 111 ? 115.074 147.388 149.739 1.00 189.45 ? 111 LEU m HA   1 
ATOM 62308 H HB2  . LEU HA 1 111 ? 113.105 145.602 150.653 1.00 189.45 ? 111 LEU m HB2  1 
ATOM 62309 H HB3  . LEU HA 1 111 ? 112.997 147.173 150.734 1.00 189.45 ? 111 LEU m HB3  1 
ATOM 62310 H HG   . LEU HA 1 111 ? 113.029 146.926 148.227 1.00 189.45 ? 111 LEU m HG   1 
ATOM 62311 H HD11 . LEU HA 1 111 ? 113.105 144.631 148.091 1.00 189.45 ? 111 LEU m HD11 1 
ATOM 62312 H HD12 . LEU HA 1 111 ? 111.814 144.517 149.013 1.00 189.45 ? 111 LEU m HD12 1 
ATOM 62313 H HD13 . LEU HA 1 111 ? 111.708 145.128 147.555 1.00 189.45 ? 111 LEU m HD13 1 
ATOM 62314 H HD21 . LEU HA 1 111 ? 111.393 148.064 149.413 1.00 189.45 ? 111 LEU m HD21 1 
ATOM 62315 H HD22 . LEU HA 1 111 ? 110.760 147.206 148.238 1.00 189.45 ? 111 LEU m HD22 1 
ATOM 62316 H HD23 . LEU HA 1 111 ? 110.673 146.682 149.734 1.00 189.45 ? 111 LEU m HD23 1 
ATOM 62317 N N    . PRO HA 1 112 ? 115.509 147.636 152.244 1.00 186.47 ? 112 PRO m N    1 
ATOM 62318 C CA   . PRO HA 1 112 ? 115.855 147.629 153.673 1.00 186.47 ? 112 PRO m CA   1 
ATOM 62319 C C    . PRO HA 1 112 ? 114.756 147.121 154.594 1.00 186.47 ? 112 PRO m C    1 
ATOM 62320 O O    . PRO HA 1 112 ? 115.050 146.869 155.770 1.00 186.47 ? 112 PRO m O    1 
ATOM 62321 C CB   . PRO HA 1 112 ? 116.175 149.099 153.954 1.00 186.47 ? 112 PRO m CB   1 
ATOM 62322 C CG   . PRO HA 1 112 ? 115.287 149.839 153.031 1.00 186.47 ? 112 PRO m CG   1 
ATOM 62323 C CD   . PRO HA 1 112 ? 115.189 148.999 151.779 1.00 186.47 ? 112 PRO m CD   1 
ATOM 62324 H HA   . PRO HA 1 112 ? 116.656 147.101 153.816 1.00 186.47 ? 112 PRO m HA   1 
ATOM 62325 H HB2  . PRO HA 1 112 ? 115.969 149.310 154.879 1.00 186.47 ? 112 PRO m HB2  1 
ATOM 62326 H HB3  . PRO HA 1 112 ? 117.108 149.277 153.756 1.00 186.47 ? 112 PRO m HB3  1 
ATOM 62327 H HG2  . PRO HA 1 112 ? 114.413 149.946 153.437 1.00 186.47 ? 112 PRO m HG2  1 
ATOM 62328 H HG3  . PRO HA 1 112 ? 115.677 150.704 152.831 1.00 186.47 ? 112 PRO m HG3  1 
ATOM 62329 H HD2  . PRO HA 1 112 ? 114.287 149.030 151.423 1.00 186.47 ? 112 PRO m HD2  1 
ATOM 62330 H HD3  . PRO HA 1 112 ? 115.840 149.294 151.123 1.00 186.47 ? 112 PRO m HD3  1 
ATOM 62331 N N    . ALA HA 1 113 ? 113.518 146.958 154.126 1.00 184.50 ? 113 ALA m N    1 
ATOM 62332 C CA   . ALA HA 1 113 ? 112.431 146.544 155.003 1.00 184.50 ? 113 ALA m CA   1 
ATOM 62333 C C    . ALA HA 1 113 ? 111.563 145.490 154.332 1.00 184.50 ? 113 ALA m C    1 
ATOM 62334 O O    . ALA HA 1 113 ? 111.490 145.388 153.105 1.00 184.50 ? 113 ALA m O    1 
ATOM 62335 C CB   . ALA HA 1 113 ? 111.559 147.738 155.413 1.00 184.50 ? 113 ALA m CB   1 
ATOM 62336 H H    . ALA HA 1 113 ? 113.284 147.084 153.308 1.00 184.50 ? 113 ALA m H    1 
ATOM 62337 H HA   . ALA HA 1 113 ? 112.790 146.149 155.812 1.00 184.50 ? 113 ALA m HA   1 
ATOM 62338 H HB1  . ALA HA 1 113 ? 110.852 147.426 156.000 1.00 184.50 ? 113 ALA m HB1  1 
ATOM 62339 H HB2  . ALA HA 1 113 ? 111.177 148.139 154.618 1.00 184.50 ? 113 ALA m HB2  1 
ATOM 62340 H HB3  . ALA HA 1 113 ? 112.112 148.385 155.878 1.00 184.50 ? 113 ALA m HB3  1 
ATOM 62341 N N    . THR HA 1 114 ? 110.900 144.709 155.181 1.00 187.28 ? 114 THR m N    1 
ATOM 62342 C CA   . THR HA 1 114 ? 110.002 143.652 154.739 1.00 187.28 ? 114 THR m CA   1 
ATOM 62343 C C    . THR HA 1 114 ? 108.727 144.234 154.146 1.00 187.28 ? 114 THR m C    1 
ATOM 62344 O O    . THR HA 1 114 ? 108.228 145.265 154.598 1.00 187.28 ? 114 THR m O    1 
ATOM 62345 C CB   . THR HA 1 114 ? 109.660 142.730 155.911 1.00 187.28 ? 114 THR m CB   1 
ATOM 62346 O OG1  . THR HA 1 114 ? 110.843 142.043 156.336 1.00 187.28 ? 114 THR m OG1  1 
ATOM 62347 C CG2  . THR HA 1 114 ? 108.600 141.696 155.518 1.00 187.28 ? 114 THR m CG2  1 
ATOM 62348 H H    . THR HA 1 114 ? 110.956 144.775 156.037 1.00 187.28 ? 114 THR m H    1 
ATOM 62349 H HA   . THR HA 1 114 ? 110.444 143.124 154.058 1.00 187.28 ? 114 THR m HA   1 
ATOM 62350 H HB   . THR HA 1 114 ? 109.314 143.259 156.646 1.00 187.28 ? 114 THR m HB   1 
ATOM 62351 H HG1  . THR HA 1 114 ? 111.446 142.596 156.526 1.00 187.28 ? 114 THR m HG1  1 
ATOM 62352 H HG21 . THR HA 1 114 ? 108.511 141.034 156.221 1.00 187.28 ? 114 THR m HG21 1 
ATOM 62353 H HG22 . THR HA 1 114 ? 108.866 141.247 154.700 1.00 187.28 ? 114 THR m HG22 1 
ATOM 62354 H HG23 . THR HA 1 114 ? 107.737 142.114 155.374 1.00 187.28 ? 114 THR m HG23 1 
ATOM 62355 N N    . VAL HA 1 115 ? 108.211 143.570 153.112 1.00 188.28 ? 115 VAL m N    1 
ATOM 62356 C CA   . VAL HA 1 115 ? 107.007 144.005 152.419 1.00 188.28 ? 115 VAL m CA   1 
ATOM 62357 C C    . VAL HA 1 115 ? 106.063 142.824 152.261 1.00 188.28 ? 115 VAL m C    1 
ATOM 62358 O O    . VAL HA 1 115 ? 106.483 141.663 152.222 1.00 188.28 ? 115 VAL m O    1 
ATOM 62359 C CB   . VAL HA 1 115 ? 107.340 144.628 151.046 1.00 188.28 ? 115 VAL m CB   1 
ATOM 62360 C CG1  . VAL HA 1 115 ? 108.468 145.632 151.188 1.00 188.28 ? 115 VAL m CG1  1 
ATOM 62361 C CG2  . VAL HA 1 115 ? 107.706 143.551 150.028 1.00 188.28 ? 115 VAL m CG2  1 
ATOM 62362 H H    . VAL HA 1 115 ? 108.551 142.850 152.788 1.00 188.28 ? 115 VAL m H    1 
ATOM 62363 H HA   . VAL HA 1 115 ? 106.553 144.679 152.949 1.00 188.28 ? 115 VAL m HA   1 
ATOM 62364 H HB   . VAL HA 1 115 ? 106.557 145.099 150.719 1.00 188.28 ? 115 VAL m HB   1 
ATOM 62365 H HG11 . VAL HA 1 115 ? 108.262 146.239 151.916 1.00 188.28 ? 115 VAL m HG11 1 
ATOM 62366 H HG12 . VAL HA 1 115 ? 109.295 145.159 151.371 1.00 188.28 ? 115 VAL m HG12 1 
ATOM 62367 H HG13 . VAL HA 1 115 ? 108.549 146.123 150.359 1.00 188.28 ? 115 VAL m HG13 1 
ATOM 62368 H HG21 . VAL HA 1 115 ? 106.918 143.049 149.769 1.00 188.28 ? 115 VAL m HG21 1 
ATOM 62369 H HG22 . VAL HA 1 115 ? 108.076 143.989 149.245 1.00 188.28 ? 115 VAL m HG22 1 
ATOM 62370 H HG23 . VAL HA 1 115 ? 108.378 142.966 150.411 1.00 188.28 ? 115 VAL m HG23 1 
ATOM 62371 N N    . LYS HA 1 116 ? 104.775 143.135 152.173 1.00 205.68 ? 116 LYS m N    1 
ATOM 62372 C CA   . LYS HA 1 116 ? 103.711 142.158 151.959 1.00 205.68 ? 116 LYS m CA   1 
ATOM 62373 C C    . LYS HA 1 116 ? 103.176 142.363 150.543 1.00 205.68 ? 116 LYS m C    1 
ATOM 62374 O O    . LYS HA 1 116 ? 102.336 143.234 150.301 1.00 205.68 ? 116 LYS m O    1 
ATOM 62375 C CB   . LYS HA 1 116 ? 102.646 142.330 153.032 1.00 205.68 ? 116 LYS m CB   1 
ATOM 62376 C CG   . LYS HA 1 116 ? 103.016 141.669 154.356 1.00 205.68 ? 116 LYS m CG   1 
ATOM 62377 C CD   . LYS HA 1 116 ? 101.821 141.469 155.272 1.00 205.68 ? 116 LYS m CD   1 
ATOM 62378 C CE   . LYS HA 1 116 ? 102.161 140.537 156.423 1.00 205.68 ? 116 LYS m CE   1 
ATOM 62379 N NZ   . LYS HA 1 116 ? 100.959 140.153 157.211 1.00 205.68 ? 116 LYS m NZ   1 
ATOM 62380 H H    . LYS HA 1 116 ? 104.480 143.940 152.233 1.00 205.68 ? 116 LYS m H    1 
ATOM 62381 H HA   . LYS HA 1 116 ? 104.074 141.261 152.020 1.00 205.68 ? 116 LYS m HA   1 
ATOM 62382 H HB2  . LYS HA 1 116 ? 102.551 143.277 153.208 1.00 205.68 ? 116 LYS m HB2  1 
ATOM 62383 H HB3  . LYS HA 1 116 ? 101.814 141.968 152.718 1.00 205.68 ? 116 LYS m HB3  1 
ATOM 62384 H HG2  . LYS HA 1 116 ? 103.404 140.798 154.179 1.00 205.68 ? 116 LYS m HG2  1 
ATOM 62385 H HG3  . LYS HA 1 116 ? 103.657 142.230 154.821 1.00 205.68 ? 116 LYS m HG3  1 
ATOM 62386 H HD2  . LYS HA 1 116 ? 101.555 142.324 155.643 1.00 205.68 ? 116 LYS m HD2  1 
ATOM 62387 H HD3  . LYS HA 1 116 ? 101.093 141.075 154.771 1.00 205.68 ? 116 LYS m HD3  1 
ATOM 62388 H HE2  . LYS HA 1 116 ? 102.559 139.727 156.067 1.00 205.68 ? 116 LYS m HE2  1 
ATOM 62389 H HE3  . LYS HA 1 116 ? 102.785 140.980 157.019 1.00 205.68 ? 116 LYS m HE3  1 
ATOM 62390 H HZ1  . LYS HA 1 116 ? 101.197 139.623 157.885 1.00 205.68 ? 116 LYS m HZ1  1 
ATOM 62391 H HZ2  . LYS HA 1 116 ? 100.382 139.717 156.693 1.00 205.68 ? 116 LYS m HZ2  1 
ATOM 62392 H HZ3  . LYS HA 1 116 ? 100.560 140.878 157.540 1.00 205.68 ? 116 LYS m HZ3  1 
ATOM 62393 N N    . GLU HA 1 117 ? 103.674 141.540 149.615 1.00 210.46 ? 117 GLU m N    1 
ATOM 62394 C CA   . GLU HA 1 117 ? 103.386 141.697 148.189 1.00 210.46 ? 117 GLU m CA   1 
ATOM 62395 C C    . GLU HA 1 117 ? 101.897 141.711 147.845 1.00 210.46 ? 117 GLU m C    1 
ATOM 62396 O O    . GLU HA 1 117 ? 101.509 142.369 146.873 1.00 210.46 ? 117 GLU m O    1 
ATOM 62397 C CB   . GLU HA 1 117 ? 104.094 140.589 147.397 1.00 210.46 ? 117 GLU m CB   1 
ATOM 62398 C CG   . GLU HA 1 117 ? 103.489 139.184 147.512 1.00 210.46 ? 117 GLU m CG   1 
ATOM 62399 C CD   . GLU HA 1 117 ? 103.738 138.542 148.859 1.00 210.46 ? 117 GLU m CD   1 
ATOM 62400 O OE1  . GLU HA 1 117 ? 104.496 139.120 149.665 1.00 210.46 ? 117 GLU m OE1  1 
ATOM 62401 O OE2  . GLU HA 1 117 ? 103.173 137.458 149.113 1.00 210.46 ? 117 GLU m OE2  1 
ATOM 62402 H H    . GLU HA 1 117 ? 104.195 140.880 149.792 1.00 210.46 ? 117 GLU m H    1 
ATOM 62403 H HA   . GLU HA 1 117 ? 103.756 142.544 147.894 1.00 210.46 ? 117 GLU m HA   1 
ATOM 62404 H HB2  . GLU HA 1 117 ? 104.077 140.832 146.458 1.00 210.46 ? 117 GLU m HB2  1 
ATOM 62405 H HB3  . GLU HA 1 117 ? 105.014 140.537 147.699 1.00 210.46 ? 117 GLU m HB3  1 
ATOM 62406 H HG2  . GLU HA 1 117 ? 102.533 139.205 147.357 1.00 210.46 ? 117 GLU m HG2  1 
ATOM 62407 H HG3  . GLU HA 1 117 ? 103.907 138.620 146.844 1.00 210.46 ? 117 GLU m HG3  1 
ATOM 62408 N N    . GLU HA 1 118 ? 101.052 140.990 148.593 1.00 213.57 ? 118 GLU m N    1 
ATOM 62409 C CA   . GLU HA 1 118 ? 99.626  140.955 148.259 1.00 213.57 ? 118 GLU m CA   1 
ATOM 62410 C C    . GLU HA 1 118 ? 99.049  142.356 148.094 1.00 213.57 ? 118 GLU m C    1 
ATOM 62411 O O    . GLU HA 1 118 ? 98.247  142.599 147.185 1.00 213.57 ? 118 GLU m O    1 
ATOM 62412 C CB   . GLU HA 1 118 ? 98.814  140.149 149.281 1.00 213.57 ? 118 GLU m CB   1 
ATOM 62413 C CG   . GLU HA 1 118 ? 98.685  140.697 150.689 1.00 213.57 ? 118 GLU m CG   1 
ATOM 62414 C CD   . GLU HA 1 118 ? 99.927  140.510 151.517 1.00 213.57 ? 118 GLU m CD   1 
ATOM 62415 O OE1  . GLU HA 1 118 ? 100.967 140.092 150.965 1.00 213.57 ? 118 GLU m OE1  1 
ATOM 62416 O OE2  . GLU HA 1 118 ? 99.842  140.743 152.739 1.00 213.57 ? 118 GLU m OE2  1 
ATOM 62417 H H    . GLU HA 1 118 ? 101.275 140.523 149.279 1.00 213.57 ? 118 GLU m H    1 
ATOM 62418 H HA   . GLU HA 1 118 ? 99.529  140.505 147.405 1.00 213.57 ? 118 GLU m HA   1 
ATOM 62419 H HB2  . GLU HA 1 118 ? 97.913  140.052 148.934 1.00 213.57 ? 118 GLU m HB2  1 
ATOM 62420 H HB3  . GLU HA 1 118 ? 99.218  139.271 149.355 1.00 213.57 ? 118 GLU m HB3  1 
ATOM 62421 H HG2  . GLU HA 1 118 ? 98.481  141.643 150.660 1.00 213.57 ? 118 GLU m HG2  1 
ATOM 62422 H HG3  . GLU HA 1 118 ? 97.964  140.226 151.135 1.00 213.57 ? 118 GLU m HG3  1 
ATOM 62423 N N    . ASN HA 1 119 ? 99.445  143.290 148.954 1.00 209.03 ? 119 ASN m N    1 
ATOM 62424 C CA   . ASN HA 1 119 ? 98.900  144.641 148.941 1.00 209.03 ? 119 ASN m CA   1 
ATOM 62425 C C    . ASN HA 1 119 ? 99.766  145.634 148.176 1.00 209.03 ? 119 ASN m C    1 
ATOM 62426 O O    . ASN HA 1 119 ? 99.432  146.822 148.141 1.00 209.03 ? 119 ASN m O    1 
ATOM 62427 C CB   . ASN HA 1 119 ? 98.710  145.141 150.374 1.00 209.03 ? 119 ASN m CB   1 
ATOM 62428 C CG   . ASN HA 1 119 ? 100.002 145.139 151.164 1.00 209.03 ? 119 ASN m CG   1 
ATOM 62429 O OD1  . ASN HA 1 119 ? 100.901 145.943 150.919 1.00 209.03 ? 119 ASN m OD1  1 
ATOM 62430 N ND2  . ASN HA 1 119 ? 100.108 144.216 152.109 1.00 209.03 ? 119 ASN m ND2  1 
ATOM 62431 H H    . ASN HA 1 119 ? 100.040 143.158 149.559 1.00 209.03 ? 119 ASN m H    1 
ATOM 62432 H HA   . ASN HA 1 119 ? 98.026  144.625 148.520 1.00 209.03 ? 119 ASN m HA   1 
ATOM 62433 H HB2  . ASN HA 1 119 ? 98.372  146.050 150.350 1.00 209.03 ? 119 ASN m HB2  1 
ATOM 62434 H HB3  . ASN HA 1 119 ? 98.078  144.565 150.830 1.00 209.03 ? 119 ASN m HB3  1 
ATOM 62435 H HD21 . ASN HA 1 119 ? 99.472  143.649 152.227 1.00 209.03 ? 119 ASN m HD21 1 
ATOM 62436 H HD22 . ASN HA 1 119 ? 100.841 144.127 152.539 1.00 209.03 ? 119 ASN m HD22 1 
ATOM 62437 N N    . ALA HA 1 120 ? 100.865 145.187 147.574 1.00 200.63 ? 120 ALA m N    1 
ATOM 62438 C CA   . ALA HA 1 120 ? 101.708 146.084 146.797 1.00 200.63 ? 120 ALA m CA   1 
ATOM 62439 C C    . ALA HA 1 120 ? 100.921 146.664 145.625 1.00 200.63 ? 120 ALA m C    1 
ATOM 62440 O O    . ALA HA 1 120 ? 100.029 146.018 145.068 1.00 200.63 ? 120 ALA m O    1 
ATOM 62441 C CB   . ALA HA 1 120 ? 102.944 145.345 146.288 1.00 200.63 ? 120 ALA m CB   1 
ATOM 62442 H H    . ALA HA 1 120 ? 101.144 144.374 147.600 1.00 200.63 ? 120 ALA m H    1 
ATOM 62443 H HA   . ALA HA 1 120 ? 102.006 146.817 147.354 1.00 200.63 ? 120 ALA m HA   1 
ATOM 62444 H HB1  . ALA HA 1 120 ? 103.516 145.972 145.819 1.00 200.63 ? 120 ALA m HB1  1 
ATOM 62445 H HB2  . ALA HA 1 120 ? 103.418 144.966 147.045 1.00 200.63 ? 120 ALA m HB2  1 
ATOM 62446 H HB3  . ALA HA 1 120 ? 102.663 144.639 145.685 1.00 200.63 ? 120 ALA m HB3  1 
ATOM 62447 N N    . SER HA 1 121 ? 101.250 147.902 145.255 1.00 183.10 ? 121 SER m N    1 
ATOM 62448 C CA   . SER HA 1 121 ? 100.597 148.571 144.139 1.00 183.10 ? 121 SER m CA   1 
ATOM 62449 C C    . SER HA 1 121 ? 101.601 149.437 143.393 1.00 183.10 ? 121 SER m C    1 
ATOM 62450 O O    . SER HA 1 121 ? 102.606 149.879 143.957 1.00 183.10 ? 121 SER m O    1 
ATOM 62451 C CB   . SER HA 1 121 ? 99.423  149.432 144.615 1.00 183.10 ? 121 SER m CB   1 
ATOM 62452 O OG   . SER HA 1 121 ? 99.870  150.455 145.486 1.00 183.10 ? 121 SER m OG   1 
ATOM 62453 H H    . SER HA 1 121 ? 101.854 148.377 145.641 1.00 183.10 ? 121 SER m H    1 
ATOM 62454 H HA   . SER HA 1 121 ? 100.255 147.908 143.519 1.00 183.10 ? 121 SER m HA   1 
ATOM 62455 H HB2  . SER HA 1 121 ? 98.998  149.839 143.844 1.00 183.10 ? 121 SER m HB2  1 
ATOM 62456 H HB3  . SER HA 1 121 ? 98.788  148.870 145.086 1.00 183.10 ? 121 SER m HB3  1 
ATOM 62457 H HG   . SER HA 1 121 ? 99.212  150.854 145.823 1.00 183.10 ? 121 SER m HG   1 
ATOM 62458 N N    . ALA HA 1 122 ? 101.319 149.670 142.113 1.00 163.10 ? 122 ALA m N    1 
ATOM 62459 C CA   . ALA HA 1 122 ? 102.220 150.424 141.253 1.00 163.10 ? 122 ALA m CA   1 
ATOM 62460 C C    . ALA HA 1 122 ? 101.431 151.038 140.105 1.00 163.10 ? 122 ALA m C    1 
ATOM 62461 O O    . ALA HA 1 122 ? 100.315 150.614 139.796 1.00 163.10 ? 122 ALA m O    1 
ATOM 62462 C CB   . ALA HA 1 122 ? 103.351 149.536 140.726 1.00 163.10 ? 122 ALA m CB   1 
ATOM 62463 H H    . ALA HA 1 122 ? 100.604 149.400 141.717 1.00 163.10 ? 122 ALA m H    1 
ATOM 62464 H HA   . ALA HA 1 122 ? 102.606 151.145 141.770 1.00 163.10 ? 122 ALA m HA   1 
ATOM 62465 H HB1  . ALA HA 1 122 ? 103.899 150.034 140.101 1.00 163.10 ? 122 ALA m HB1  1 
ATOM 62466 H HB2  . ALA HA 1 122 ? 102.963 148.781 140.273 1.00 163.10 ? 122 ALA m HB2  1 
ATOM 62467 H HB3  . ALA HA 1 122 ? 103.884 149.226 141.476 1.00 163.10 ? 122 ALA m HB3  1 
ATOM 62468 N N    . LYS HA 1 123 ? 102.032 152.051 139.479 1.00 155.84 ? 123 LYS m N    1 
ATOM 62469 C CA   . LYS HA 1 123 ? 101.475 152.701 138.300 1.00 155.84 ? 123 LYS m CA   1 
ATOM 62470 C C    . LYS HA 1 123 ? 102.590 152.988 137.304 1.00 155.84 ? 123 LYS m C    1 
ATOM 62471 O O    . LYS HA 1 123 ? 103.727 153.274 137.688 1.00 155.84 ? 123 LYS m O    1 
ATOM 62472 C CB   . LYS HA 1 123 ? 100.737 153.995 138.653 1.00 155.84 ? 123 LYS m CB   1 
ATOM 62473 C CG   . LYS HA 1 123 ? 99.647  153.804 139.700 1.00 155.84 ? 123 LYS m CG   1 
ATOM 62474 C CD   . LYS HA 1 123 ? 98.865  155.080 140.004 1.00 155.84 ? 123 LYS m CD   1 
ATOM 62475 C CE   . LYS HA 1 123 ? 98.137  155.642 138.787 1.00 155.84 ? 123 LYS m CE   1 
ATOM 62476 N NZ   . LYS HA 1 123 ? 97.410  156.900 139.110 1.00 155.84 ? 123 LYS m NZ   1 
ATOM 62477 H H    . LYS HA 1 123 ? 102.784 152.386 139.730 1.00 155.84 ? 123 LYS m H    1 
ATOM 62478 H HA   . LYS HA 1 123 ? 100.842 152.102 137.874 1.00 155.84 ? 123 LYS m HA   1 
ATOM 62479 H HB2  . LYS HA 1 123 ? 101.376 154.638 139.000 1.00 155.84 ? 123 LYS m HB2  1 
ATOM 62480 H HB3  . LYS HA 1 123 ? 100.334 154.336 137.841 1.00 155.84 ? 123 LYS m HB3  1 
ATOM 62481 H HG2  . LYS HA 1 123 ? 99.018  153.139 139.380 1.00 155.84 ? 123 LYS m HG2  1 
ATOM 62482 H HG3  . LYS HA 1 123 ? 100.055 153.501 140.526 1.00 155.84 ? 123 LYS m HG3  1 
ATOM 62483 H HD2  . LYS HA 1 123 ? 98.202  154.888 140.686 1.00 155.84 ? 123 LYS m HD2  1 
ATOM 62484 H HD3  . LYS HA 1 123 ? 99.481  155.759 140.323 1.00 155.84 ? 123 LYS m HD3  1 
ATOM 62485 H HE2  . LYS HA 1 123 ? 98.774  155.853 138.089 1.00 155.84 ? 123 LYS m HE2  1 
ATOM 62486 H HE3  . LYS HA 1 123 ? 97.494  154.990 138.469 1.00 155.84 ? 123 LYS m HE3  1 
ATOM 62487 H HZ1  . LYS HA 1 123 ? 96.995  157.204 138.384 1.00 155.84 ? 123 LYS m HZ1  1 
ATOM 62488 H HZ2  . LYS HA 1 123 ? 96.806  156.747 139.745 1.00 155.84 ? 123 LYS m HZ2  1 
ATOM 62489 H HZ3  . LYS HA 1 123 ? 97.983  157.518 139.396 1.00 155.84 ? 123 LYS m HZ3  1 
ATOM 62490 N N    . PHE HA 1 124 ? 102.249 152.913 136.016 1.00 147.31 ? 124 PHE m N    1 
ATOM 62491 C CA   . PHE HA 1 124 ? 103.200 153.139 134.926 1.00 147.31 ? 124 PHE m CA   1 
ATOM 62492 C C    . PHE HA 1 124 ? 102.651 154.091 133.868 1.00 147.31 ? 124 PHE m C    1 
ATOM 62493 O O    . PHE HA 1 124 ? 101.876 153.684 132.998 1.00 147.31 ? 124 PHE m O    1 
ATOM 62494 C CB   . PHE HA 1 124 ? 103.614 151.834 134.266 1.00 147.31 ? 124 PHE m CB   1 
ATOM 62495 C CG   . PHE HA 1 124 ? 104.583 152.034 133.140 1.00 147.31 ? 124 PHE m CG   1 
ATOM 62496 C CD1  . PHE HA 1 124 ? 105.900 152.367 133.394 1.00 147.31 ? 124 PHE m CD1  1 
ATOM 62497 C CD2  . PHE HA 1 124 ? 104.172 151.910 131.826 1.00 147.31 ? 124 PHE m CD2  1 
ATOM 62498 C CE1  . PHE HA 1 124 ? 106.788 152.565 132.361 1.00 147.31 ? 124 PHE m CE1  1 
ATOM 62499 C CE2  . PHE HA 1 124 ? 105.059 152.104 130.789 1.00 147.31 ? 124 PHE m CE2  1 
ATOM 62500 C CZ   . PHE HA 1 124 ? 106.369 152.431 131.059 1.00 147.31 ? 124 PHE m CZ   1 
ATOM 62501 H H    . PHE HA 1 124 ? 101.454 152.729 135.744 1.00 147.31 ? 124 PHE m H    1 
ATOM 62502 H HA   . PHE HA 1 124 ? 104.000 153.536 135.288 1.00 147.31 ? 124 PHE m HA   1 
ATOM 62503 H HB2  . PHE HA 1 124 ? 104.038 151.265 134.927 1.00 147.31 ? 124 PHE m HB2  1 
ATOM 62504 H HB3  . PHE HA 1 124 ? 102.826 151.397 133.908 1.00 147.31 ? 124 PHE m HB3  1 
ATOM 62505 H HD1  . PHE HA 1 124 ? 106.190 152.457 134.273 1.00 147.31 ? 124 PHE m HD1  1 
ATOM 62506 H HD2  . PHE HA 1 124 ? 103.288 151.687 131.639 1.00 147.31 ? 124 PHE m HD2  1 
ATOM 62507 H HE1  . PHE HA 1 124 ? 107.674 152.782 132.545 1.00 147.31 ? 124 PHE m HE1  1 
ATOM 62508 H HE2  . PHE HA 1 124 ? 104.776 152.009 129.909 1.00 147.31 ? 124 PHE m HE2  1 
ATOM 62509 H HZ   . PHE HA 1 124 ? 106.971 152.556 130.362 1.00 147.31 ? 124 PHE m HZ   1 
ATOM 62510 N N    . GLU HA 1 125 ? 103.085 155.348 133.936 1.00 152.71 ? 125 GLU m N    1 
ATOM 62511 C CA   . GLU HA 1 125 ? 102.651 156.402 133.031 1.00 152.71 ? 125 GLU m CA   1 
ATOM 62512 C C    . GLU HA 1 125 ? 103.841 157.314 132.777 1.00 152.71 ? 125 GLU m C    1 
ATOM 62513 O O    . GLU HA 1 125 ? 104.709 157.476 133.638 1.00 152.71 ? 125 GLU m O    1 
ATOM 62514 C CB   . GLU HA 1 125 ? 101.474 157.210 133.596 1.00 152.71 ? 125 GLU m CB   1 
ATOM 62515 C CG   . GLU HA 1 125 ? 100.264 156.376 133.977 1.00 152.71 ? 125 GLU m CG   1 
ATOM 62516 C CD   . GLU HA 1 125 ? 99.747  155.541 132.826 1.00 152.71 ? 125 GLU m CD   1 
ATOM 62517 O OE1  . GLU HA 1 125 ? 100.003 155.911 131.662 1.00 152.71 ? 125 GLU m OE1  1 
ATOM 62518 O OE2  . GLU HA 1 125 ? 99.096  154.507 133.086 1.00 152.71 ? 125 GLU m OE2  1 
ATOM 62519 H H    . GLU HA 1 125 ? 103.653 155.621 134.522 1.00 152.71 ? 125 GLU m H    1 
ATOM 62520 H HA   . GLU HA 1 125 ? 102.387 156.011 132.185 1.00 152.71 ? 125 GLU m HA   1 
ATOM 62521 H HB2  . GLU HA 1 125 ? 101.772 157.676 134.393 1.00 152.71 ? 125 GLU m HB2  1 
ATOM 62522 H HB3  . GLU HA 1 125 ? 101.190 157.853 132.928 1.00 152.71 ? 125 GLU m HB3  1 
ATOM 62523 H HG2  . GLU HA 1 125 ? 100.506 155.776 134.700 1.00 152.71 ? 125 GLU m HG2  1 
ATOM 62524 H HG3  . GLU HA 1 125 ? 99.550  156.968 134.263 1.00 152.71 ? 125 GLU m HG3  1 
ATOM 62525 N N    . ASN HA 1 126 ? 103.878 157.903 131.580 1.00 138.22 ? 126 ASN m N    1 
ATOM 62526 C CA   . ASN HA 1 126 ? 104.955 158.818 131.201 1.00 138.22 ? 126 ASN m CA   1 
ATOM 62527 C C    . ASN HA 1 126 ? 106.315 158.150 131.361 1.00 138.22 ? 126 ASN m C    1 
ATOM 62528 O O    . ASN HA 1 126 ? 107.319 158.804 131.651 1.00 138.22 ? 126 ASN m O    1 
ATOM 62529 C CB   . ASN HA 1 126 ? 104.901 160.114 132.009 1.00 138.22 ? 126 ASN m CB   1 
ATOM 62530 C CG   . ASN HA 1 126 ? 103.606 160.864 131.815 1.00 138.22 ? 126 ASN m CG   1 
ATOM 62531 O OD1  . ASN HA 1 126 ? 102.571 160.490 132.363 1.00 138.22 ? 126 ASN m OD1  1 
ATOM 62532 N ND2  . ASN HA 1 126 ? 103.652 161.923 131.015 1.00 138.22 ? 126 ASN m ND2  1 
ATOM 62533 H H    . ASN HA 1 126 ? 103.287 157.788 130.966 1.00 138.22 ? 126 ASN m H    1 
ATOM 62534 H HA   . ASN HA 1 126 ? 104.850 159.051 130.265 1.00 138.22 ? 126 ASN m HA   1 
ATOM 62535 H HB2  . ASN HA 1 126 ? 104.988 159.904 132.952 1.00 138.22 ? 126 ASN m HB2  1 
ATOM 62536 H HB3  . ASN HA 1 126 ? 105.627 160.692 131.729 1.00 138.22 ? 126 ASN m HB3  1 
ATOM 62537 H HD21 . ASN HA 1 126 ? 104.390 162.133 130.627 1.00 138.22 ? 126 ASN m HD21 1 
ATOM 62538 H HD22 . ASN HA 1 126 ? 102.932 162.350 130.822 1.00 138.22 ? 126 ASN m HD22 1 
ATOM 62539 N N    . GLY HA 1 127 ? 106.351 156.833 131.169 1.00 150.69 ? 127 GLY m N    1 
ATOM 62540 C CA   . GLY HA 1 127 ? 107.558 156.075 131.414 1.00 150.69 ? 127 GLY m CA   1 
ATOM 62541 C C    . GLY HA 1 127 ? 107.995 156.032 132.856 1.00 150.69 ? 127 GLY m C    1 
ATOM 62542 O O    . GLY HA 1 127 ? 109.163 155.743 133.127 1.00 150.69 ? 127 GLY m O    1 
ATOM 62543 H H    . GLY HA 1 127 ? 105.686 156.361 130.897 1.00 150.69 ? 127 GLY m H    1 
ATOM 62544 H HA2  . GLY HA 1 127 ? 107.424 155.163 131.114 1.00 150.69 ? 127 GLY m HA2  1 
ATOM 62545 H HA3  . GLY HA 1 127 ? 108.283 156.458 130.894 1.00 150.69 ? 127 GLY m HA3  1 
ATOM 62546 N N    . VAL HA 1 128 ? 107.096 156.308 133.795 1.00 146.07 ? 128 VAL m N    1 
ATOM 62547 C CA   . VAL HA 1 128 ? 107.431 156.345 135.212 1.00 146.07 ? 128 VAL m CA   1 
ATOM 62548 C C    . VAL HA 1 128 ? 106.724 155.182 135.890 1.00 146.07 ? 128 VAL m C    1 
ATOM 62549 O O    . VAL HA 1 128 ? 105.493 155.168 136.004 1.00 146.07 ? 128 VAL m O    1 
ATOM 62550 C CB   . VAL HA 1 128 ? 107.036 157.684 135.848 1.00 146.07 ? 128 VAL m CB   1 
ATOM 62551 C CG1  . VAL HA 1 128 ? 107.477 157.747 137.302 1.00 146.07 ? 128 VAL m CG1  1 
ATOM 62552 C CG2  . VAL HA 1 128 ? 107.634 158.838 135.065 1.00 146.07 ? 128 VAL m CG2  1 
ATOM 62553 H H    . VAL HA 1 128 ? 106.269 156.481 133.633 1.00 146.07 ? 128 VAL m H    1 
ATOM 62554 H HA   . VAL HA 1 128 ? 108.386 156.227 135.333 1.00 146.07 ? 128 VAL m HA   1 
ATOM 62555 H HB   . VAL HA 1 128 ? 106.071 157.774 135.825 1.00 146.07 ? 128 VAL m HB   1 
ATOM 62556 H HG11 . VAL HA 1 128 ? 107.091 157.010 137.800 1.00 146.07 ? 128 VAL m HG11 1 
ATOM 62557 H HG12 . VAL HA 1 128 ? 107.176 158.587 137.680 1.00 146.07 ? 128 VAL m HG12 1 
ATOM 62558 H HG13 . VAL HA 1 128 ? 108.446 157.702 137.338 1.00 146.07 ? 128 VAL m HG13 1 
ATOM 62559 H HG21 . VAL HA 1 128 ? 107.389 159.667 135.504 1.00 146.07 ? 128 VAL m HG21 1 
ATOM 62560 H HG22 . VAL HA 1 128 ? 108.600 158.744 135.052 1.00 146.07 ? 128 VAL m HG22 1 
ATOM 62561 H HG23 . VAL HA 1 128 ? 107.289 158.830 134.159 1.00 146.07 ? 128 VAL m HG23 1 
ATOM 62562 N N    . LEU HA 1 129 ? 107.511 154.219 136.358 1.00 150.74 ? 129 LEU m N    1 
ATOM 62563 C CA   . LEU HA 1 129 ? 107.027 153.050 137.090 1.00 150.74 ? 129 LEU m CA   1 
ATOM 62564 C C    . LEU HA 1 129 ? 107.216 153.312 138.578 1.00 150.74 ? 129 LEU m C    1 
ATOM 62565 O O    . LEU HA 1 129 ? 108.336 153.253 139.090 1.00 150.74 ? 129 LEU m O    1 
ATOM 62566 C CB   . LEU HA 1 129 ? 107.755 151.786 136.652 1.00 150.74 ? 129 LEU m CB   1 
ATOM 62567 C CG   . LEU HA 1 129 ? 107.322 150.463 137.296 1.00 150.74 ? 129 LEU m CG   1 
ATOM 62568 C CD1  . LEU HA 1 129 ? 105.814 150.221 137.245 1.00 150.74 ? 129 LEU m CD1  1 
ATOM 62569 C CD2  . LEU HA 1 129 ? 108.062 149.314 136.639 1.00 150.74 ? 129 LEU m CD2  1 
ATOM 62570 H H    . LEU HA 1 129 ? 108.363 154.219 136.255 1.00 150.74 ? 129 LEU m H    1 
ATOM 62571 H HA   . LEU HA 1 129 ? 106.081 152.944 136.914 1.00 150.74 ? 129 LEU m HA   1 
ATOM 62572 H HB2  . LEU HA 1 129 ? 107.632 151.688 135.694 1.00 150.74 ? 129 LEU m HB2  1 
ATOM 62573 H HB3  . LEU HA 1 129 ? 108.696 151.896 136.836 1.00 150.74 ? 129 LEU m HB3  1 
ATOM 62574 H HG   . LEU HA 1 129 ? 107.581 150.479 138.231 1.00 150.74 ? 129 LEU m HG   1 
ATOM 62575 H HD11 . LEU HA 1 129 ? 105.339 150.986 137.600 1.00 150.74 ? 129 LEU m HD11 1 
ATOM 62576 H HD12 . LEU HA 1 129 ? 105.611 149.440 137.783 1.00 150.74 ? 129 LEU m HD12 1 
ATOM 62577 H HD13 . LEU HA 1 129 ? 105.553 150.057 136.325 1.00 150.74 ? 129 LEU m HD13 1 
ATOM 62578 H HD21 . LEU HA 1 129 ? 107.949 148.516 137.178 1.00 150.74 ? 129 LEU m HD21 1 
ATOM 62579 H HD22 . LEU HA 1 129 ? 109.003 149.539 136.576 1.00 150.74 ? 129 LEU m HD22 1 
ATOM 62580 H HD23 . LEU HA 1 129 ? 107.695 149.168 135.754 1.00 150.74 ? 129 LEU m HD23 1 
ATOM 62581 N N    . SER HA 1 130 ? 106.122 153.595 139.275 1.00 157.08 ? 130 SER m N    1 
ATOM 62582 C CA   . SER HA 1 130 ? 106.159 153.864 140.704 1.00 157.08 ? 130 SER m CA   1 
ATOM 62583 C C    . SER HA 1 130 ? 105.697 152.644 141.488 1.00 157.08 ? 130 SER m C    1 
ATOM 62584 O O    . SER HA 1 130 ? 104.727 151.985 141.115 1.00 157.08 ? 130 SER m O    1 
ATOM 62585 C CB   . SER HA 1 130 ? 105.276 155.064 141.049 1.00 157.08 ? 130 SER m CB   1 
ATOM 62586 O OG   . SER HA 1 130 ? 103.924 154.828 140.688 1.00 157.08 ? 130 SER m OG   1 
ATOM 62587 H H    . SER HA 1 130 ? 105.333 153.638 138.934 1.00 157.08 ? 130 SER m H    1 
ATOM 62588 H HA   . SER HA 1 130 ? 107.066 154.072 140.976 1.00 157.08 ? 130 SER m HA   1 
ATOM 62589 H HB2  . SER HA 1 130 ? 105.322 155.222 142.004 1.00 157.08 ? 130 SER m HB2  1 
ATOM 62590 H HB3  . SER HA 1 130 ? 105.599 155.842 140.569 1.00 157.08 ? 130 SER m HB3  1 
ATOM 62591 H HG   . SER HA 1 130 ? 103.688 154.055 140.911 1.00 157.08 ? 130 SER m HG   1 
ATOM 62592 N N    . VAL HA 1 131 ? 106.393 152.371 142.587 1.00 161.48 ? 131 VAL m N    1 
ATOM 62593 C CA   . VAL HA 1 131 ? 106.128 151.253 143.485 1.00 161.48 ? 131 VAL m CA   1 
ATOM 62594 C C    . VAL HA 1 131 ? 105.767 151.848 144.835 1.00 161.48 ? 131 VAL m C    1 
ATOM 62595 O O    . VAL HA 1 131 ? 106.408 152.805 145.272 1.00 161.48 ? 131 VAL m O    1 
ATOM 62596 C CB   . VAL HA 1 131 ? 107.346 150.315 143.590 1.00 161.48 ? 131 VAL m CB   1 
ATOM 62597 C CG1  . VAL HA 1 131 ? 107.103 149.219 144.606 1.00 161.48 ? 131 VAL m CG1  1 
ATOM 62598 C CG2  . VAL HA 1 131 ? 107.665 149.719 142.236 1.00 161.48 ? 131 VAL m CG2  1 
ATOM 62599 H H    . VAL HA 1 131 ? 107.060 152.849 142.846 1.00 161.48 ? 131 VAL m H    1 
ATOM 62600 H HA   . VAL HA 1 131 ? 105.371 150.741 143.160 1.00 161.48 ? 131 VAL m HA   1 
ATOM 62601 H HB   . VAL HA 1 131 ? 108.114 150.828 143.880 1.00 161.48 ? 131 VAL m HB   1 
ATOM 62602 H HG11 . VAL HA 1 131 ? 107.861 148.614 144.605 1.00 161.48 ? 131 VAL m HG11 1 
ATOM 62603 H HG12 . VAL HA 1 131 ? 106.297 148.739 144.362 1.00 161.48 ? 131 VAL m HG12 1 
ATOM 62604 H HG13 . VAL HA 1 131 ? 106.999 149.613 145.483 1.00 161.48 ? 131 VAL m HG13 1 
ATOM 62605 H HG21 . VAL HA 1 131 ? 108.458 149.166 142.315 1.00 161.48 ? 131 VAL m HG21 1 
ATOM 62606 H HG22 . VAL HA 1 131 ? 107.825 150.435 141.601 1.00 161.48 ? 131 VAL m HG22 1 
ATOM 62607 H HG23 . VAL HA 1 131 ? 106.914 149.179 141.944 1.00 161.48 ? 131 VAL m HG23 1 
ATOM 62608 N N    . ILE HA 1 132 ? 104.730 151.313 145.483 1.00 176.46 ? 132 ILE m N    1 
ATOM 62609 C CA   . ILE HA 1 132 ? 104.230 151.869 146.733 1.00 176.46 ? 132 ILE m CA   1 
ATOM 62610 C C    . ILE HA 1 132 ? 104.530 150.980 147.936 1.00 176.46 ? 132 ILE m C    1 
ATOM 62611 O O    . ILE HA 1 132 ? 104.996 151.483 148.960 1.00 176.46 ? 132 ILE m O    1 
ATOM 62612 C CB   . ILE HA 1 132 ? 102.714 152.152 146.619 1.00 176.46 ? 132 ILE m CB   1 
ATOM 62613 C CG1  . ILE HA 1 132 ? 102.462 153.280 145.618 1.00 176.46 ? 132 ILE m CG1  1 
ATOM 62614 C CG2  . ILE HA 1 132 ? 102.106 152.537 147.970 1.00 176.46 ? 132 ILE m CG2  1 
ATOM 62615 C CD1  . ILE HA 1 132 ? 101.189 153.111 144.827 1.00 176.46 ? 132 ILE m CD1  1 
ATOM 62616 H H    . ILE HA 1 132 ? 104.297 150.621 145.211 1.00 176.46 ? 132 ILE m H    1 
ATOM 62617 H HA   . ILE HA 1 132 ? 104.663 152.722 146.895 1.00 176.46 ? 132 ILE m HA   1 
ATOM 62618 H HB   . ILE HA 1 132 ? 102.273 151.350 146.297 1.00 176.46 ? 132 ILE m HB   1 
ATOM 62619 H HG12 . ILE HA 1 132 ? 102.399 154.118 146.102 1.00 176.46 ? 132 ILE m HG12 1 
ATOM 62620 H HG13 . ILE HA 1 132 ? 103.199 153.322 144.989 1.00 176.46 ? 132 ILE m HG13 1 
ATOM 62621 H HG21 . ILE HA 1 132 ? 102.154 151.793 148.589 1.00 176.46 ? 132 ILE m HG21 1 
ATOM 62622 H HG22 . ILE HA 1 132 ? 102.580 153.304 148.328 1.00 176.46 ? 132 ILE m HG22 1 
ATOM 62623 H HG23 . ILE HA 1 132 ? 101.171 152.754 147.831 1.00 176.46 ? 132 ILE m HG23 1 
ATOM 62624 H HD11 . ILE HA 1 132 ? 101.095 153.858 144.216 1.00 176.46 ? 132 ILE m HD11 1 
ATOM 62625 H HD12 . ILE HA 1 132 ? 101.235 152.280 144.329 1.00 176.46 ? 132 ILE m HD12 1 
ATOM 62626 H HD13 . ILE HA 1 132 ? 100.439 153.089 145.441 1.00 176.46 ? 132 ILE m HD13 1 
ATOM 62627 N N    . LEU HA 1 133 ? 104.333 149.666 147.832 1.00 182.74 ? 133 LEU m N    1 
ATOM 62628 C CA   . LEU HA 1 133 ? 104.544 148.752 148.951 1.00 182.74 ? 133 LEU m CA   1 
ATOM 62629 C C    . LEU HA 1 133 ? 103.889 149.317 150.217 1.00 182.74 ? 133 LEU m C    1 
ATOM 62630 O O    . LEU HA 1 133 ? 104.572 149.606 151.203 1.00 182.74 ? 133 LEU m O    1 
ATOM 62631 C CB   . LEU HA 1 133 ? 106.028 148.503 149.174 1.00 182.74 ? 133 LEU m CB   1 
ATOM 62632 C CG   . LEU HA 1 133 ? 106.732 147.909 147.956 1.00 182.74 ? 133 LEU m CG   1 
ATOM 62633 C CD1  . LEU HA 1 133 ? 108.220 148.119 148.057 1.00 182.74 ? 133 LEU m CD1  1 
ATOM 62634 C CD2  . LEU HA 1 133 ? 106.409 146.432 147.814 1.00 182.74 ? 133 LEU m CD2  1 
ATOM 62635 H H    . LEU HA 1 133 ? 104.073 149.277 147.111 1.00 182.74 ? 133 LEU m H    1 
ATOM 62636 H HA   . LEU HA 1 133 ? 104.130 147.898 148.751 1.00 182.74 ? 133 LEU m HA   1 
ATOM 62637 H HB2  . LEU HA 1 133 ? 106.462 149.344 149.385 1.00 182.74 ? 133 LEU m HB2  1 
ATOM 62638 H HB3  . LEU HA 1 133 ? 106.137 147.884 149.912 1.00 182.74 ? 133 LEU m HB3  1 
ATOM 62639 H HG   . LEU HA 1 133 ? 106.417 148.353 147.158 1.00 182.74 ? 133 LEU m HG   1 
ATOM 62640 H HD11 . LEU HA 1 133 ? 108.406 149.067 147.977 1.00 182.74 ? 133 LEU m HD11 1 
ATOM 62641 H HD12 . LEU HA 1 133 ? 108.527 147.795 148.915 1.00 182.74 ? 133 LEU m HD12 1 
ATOM 62642 H HD13 . LEU HA 1 133 ? 108.656 147.637 147.336 1.00 182.74 ? 133 LEU m HD13 1 
ATOM 62643 H HD21 . LEU HA 1 133 ? 105.454 146.328 147.682 1.00 182.74 ? 133 LEU m HD21 1 
ATOM 62644 H HD22 . LEU HA 1 133 ? 106.888 146.077 147.050 1.00 182.74 ? 133 LEU m HD22 1 
ATOM 62645 H HD23 . LEU HA 1 133 ? 106.684 145.969 148.620 1.00 182.74 ? 133 LEU m HD23 1 
ATOM 62646 N N    . PRO HA 1 134 ? 102.565 149.476 150.209 1.00 198.92 ? 134 PRO m N    1 
ATOM 62647 C CA   . PRO HA 1 134 ? 101.884 150.191 151.300 1.00 198.92 ? 134 PRO m CA   1 
ATOM 62648 C C    . PRO HA 1 134 ? 102.027 149.611 152.700 1.00 198.92 ? 134 PRO m C    1 
ATOM 62649 O O    . PRO HA 1 134 ? 101.810 150.366 153.657 1.00 198.92 ? 134 PRO m O    1 
ATOM 62650 C CB   . PRO HA 1 134 ? 100.416 150.178 150.852 1.00 198.92 ? 134 PRO m CB   1 
ATOM 62651 C CG   . PRO HA 1 134 ? 100.283 148.945 150.052 1.00 198.92 ? 134 PRO m CG   1 
ATOM 62652 C CD   . PRO HA 1 134 ? 101.611 148.749 149.356 1.00 198.92 ? 134 PRO m CD   1 
ATOM 62653 H HA   . PRO HA 1 134 ? 102.181 151.111 151.314 1.00 198.92 ? 134 PRO m HA   1 
ATOM 62654 H HB2  . PRO HA 1 134 ? 99.836  150.150 151.629 1.00 198.92 ? 134 PRO m HB2  1 
ATOM 62655 H HB3  . PRO HA 1 134 ? 100.230 150.962 150.312 1.00 198.92 ? 134 PRO m HB3  1 
ATOM 62656 H HG2  . PRO HA 1 134 ? 100.088 148.200 150.638 1.00 198.92 ? 134 PRO m HG2  1 
ATOM 62657 H HG3  . PRO HA 1 134 ? 99.572  149.056 149.403 1.00 198.92 ? 134 PRO m HG3  1 
ATOM 62658 H HD2  . PRO HA 1 134 ? 101.837 147.807 149.339 1.00 198.92 ? 134 PRO m HD2  1 
ATOM 62659 H HD3  . PRO HA 1 134 ? 101.588 149.129 148.464 1.00 198.92 ? 134 PRO m HD3  1 
ATOM 62660 N N    . LYS HA 1 135 ? 102.369 148.333 152.883 1.00 209.78 ? 135 LYS m N    1 
ATOM 62661 C CA   . LYS HA 1 135 ? 102.505 147.820 154.243 1.00 209.78 ? 135 LYS m CA   1 
ATOM 62662 C C    . LYS HA 1 135 ? 103.697 146.902 154.469 1.00 209.78 ? 135 LYS m C    1 
ATOM 62663 O O    . LYS HA 1 135 ? 104.070 146.098 153.611 1.00 209.78 ? 135 LYS m O    1 
ATOM 62664 C CB   . LYS HA 1 135 ? 101.231 147.072 154.667 1.00 209.78 ? 135 LYS m CB   1 
ATOM 62665 C CG   . LYS HA 1 135 ? 100.850 147.251 156.140 1.00 209.78 ? 135 LYS m CG   1 
ATOM 62666 C CD   . LYS HA 1 135 ? 100.537 148.698 156.513 1.00 209.78 ? 135 LYS m CD   1 
ATOM 62667 C CE   . LYS HA 1 135 ? 100.000 148.798 157.929 1.00 209.78 ? 135 LYS m CE   1 
ATOM 62668 N NZ   . LYS HA 1 135 ? 99.679  150.202 158.308 1.00 209.78 ? 135 LYS m NZ   1 
ATOM 62669 H H    . LYS HA 1 135 ? 102.524 147.761 152.259 1.00 209.78 ? 135 LYS m H    1 
ATOM 62670 H HA   . LYS HA 1 135 ? 102.640 148.561 154.845 1.00 209.78 ? 135 LYS m HA   1 
ATOM 62671 H HB2  . LYS HA 1 135 ? 100.488 147.392 154.131 1.00 209.78 ? 135 LYS m HB2  1 
ATOM 62672 H HB3  . LYS HA 1 135 ? 101.363 146.124 154.509 1.00 209.78 ? 135 LYS m HB3  1 
ATOM 62673 H HG2  . LYS HA 1 135 ? 100.062 146.717 156.328 1.00 209.78 ? 135 LYS m HG2  1 
ATOM 62674 H HG3  . LYS HA 1 135 ? 101.591 146.954 156.692 1.00 209.78 ? 135 LYS m HG3  1 
ATOM 62675 H HD2  . LYS HA 1 135 ? 101.344 149.232 156.470 1.00 209.78 ? 135 LYS m HD2  1 
ATOM 62676 H HD3  . LYS HA 1 135 ? 99.866  149.050 155.907 1.00 209.78 ? 135 LYS m HD3  1 
ATOM 62677 H HE2  . LYS HA 1 135 ? 99.188  148.272 158.000 1.00 209.78 ? 135 LYS m HE2  1 
ATOM 62678 H HE3  . LYS HA 1 135 ? 100.668 148.464 158.546 1.00 209.78 ? 135 LYS m HE3  1 
ATOM 62679 H HZ1  . LYS HA 1 135 ? 99.269  150.215 159.098 1.00 209.78 ? 135 LYS m HZ1  1 
ATOM 62680 H HZ2  . LYS HA 1 135 ? 99.143  150.568 157.699 1.00 209.78 ? 135 LYS m HZ2  1 
ATOM 62681 H HZ3  . LYS HA 1 135 ? 100.427 150.682 158.363 1.00 209.78 ? 135 LYS m HZ3  1 
ATOM 62682 N N    . ALA HA 1 136 ? 104.276 147.060 155.662 1.00 213.98 ? 136 ALA m N    1 
ATOM 62683 C CA   . ALA HA 1 136 ? 105.410 146.301 156.192 1.00 213.98 ? 136 ALA m CA   1 
ATOM 62684 C C    . ALA HA 1 136 ? 104.976 145.952 157.616 1.00 213.98 ? 136 ALA m C    1 
ATOM 62685 O O    . ALA HA 1 136 ? 105.288 146.681 158.561 1.00 213.98 ? 136 ALA m O    1 
ATOM 62686 C CB   . ALA HA 1 136 ? 106.701 147.109 156.159 1.00 213.98 ? 136 ALA m CB   1 
ATOM 62687 H H    . ALA HA 1 136 ? 104.001 147.648 156.225 1.00 213.98 ? 136 ALA m H    1 
ATOM 62688 H HA   . ALA HA 1 136 ? 105.533 145.483 155.686 1.00 213.98 ? 136 ALA m HA   1 
ATOM 62689 H HB1  . ALA HA 1 136 ? 107.401 146.607 156.605 1.00 213.98 ? 136 ALA m HB1  1 
ATOM 62690 H HB2  . ALA HA 1 136 ? 106.945 147.273 155.236 1.00 213.98 ? 136 ALA m HB2  1 
ATOM 62691 H HB3  . ALA HA 1 136 ? 106.556 147.953 156.616 1.00 213.98 ? 136 ALA m HB3  1 
ATOM 62692 N N    . GLU HA 1 137 ? 104.247 144.840 157.757 1.00 219.90 ? 137 GLU m N    1 
ATOM 62693 C CA   . GLU HA 1 137 ? 103.645 144.474 159.041 1.00 219.90 ? 137 GLU m CA   1 
ATOM 62694 C C    . GLU HA 1 137 ? 104.662 144.437 160.179 1.00 219.90 ? 137 GLU m C    1 
ATOM 62695 O O    . GLU HA 1 137 ? 104.420 144.990 161.257 1.00 219.90 ? 137 GLU m O    1 
ATOM 62696 C CB   . GLU HA 1 137 ? 102.945 143.119 158.909 1.00 219.90 ? 137 GLU m CB   1 
ATOM 62697 C CG   . GLU HA 1 137 ? 102.200 142.659 160.166 1.00 219.90 ? 137 GLU m CG   1 
ATOM 62698 C CD   . GLU HA 1 137 ? 103.085 141.947 161.174 1.00 219.90 ? 137 GLU m CD   1 
ATOM 62699 O OE1  . GLU HA 1 137 ? 104.228 141.581 160.826 1.00 219.90 ? 137 GLU m OE1  1 
ATOM 62700 O OE2  . GLU HA 1 137 ? 102.635 141.755 162.322 1.00 219.90 ? 137 GLU m OE2  1 
ATOM 62701 H H    . GLU HA 1 137 ? 104.085 144.281 157.123 1.00 219.90 ? 137 GLU m H    1 
ATOM 62702 H HA   . GLU HA 1 137 ? 102.973 145.133 159.263 1.00 219.90 ? 137 GLU m HA   1 
ATOM 62703 H HB2  . GLU HA 1 137 ? 102.291 143.184 158.196 1.00 219.90 ? 137 GLU m HB2  1 
ATOM 62704 H HB3  . GLU HA 1 137 ? 103.603 142.447 158.679 1.00 219.90 ? 137 GLU m HB3  1 
ATOM 62705 H HG2  . GLU HA 1 137 ? 101.818 143.436 160.604 1.00 219.90 ? 137 GLU m HG2  1 
ATOM 62706 H HG3  . GLU HA 1 137 ? 101.493 142.046 159.908 1.00 219.90 ? 137 GLU m HG3  1 
ATOM 62707 N N    . SER HA 1 138 ? 105.805 143.789 159.961 1.00 225.18 ? 138 SER m N    1 
ATOM 62708 C CA   . SER HA 1 138 ? 106.797 143.681 161.026 1.00 225.18 ? 138 SER m CA   1 
ATOM 62709 C C    . SER HA 1 138 ? 107.336 145.045 161.432 1.00 225.18 ? 138 SER m C    1 
ATOM 62710 O O    . SER HA 1 138 ? 107.747 145.235 162.581 1.00 225.18 ? 138 SER m O    1 
ATOM 62711 C CB   . SER HA 1 138 ? 107.942 142.769 160.588 1.00 225.18 ? 138 SER m CB   1 
ATOM 62712 O OG   . SER HA 1 138 ? 107.498 141.431 160.455 1.00 225.18 ? 138 SER m OG   1 
ATOM 62713 H H    . SER HA 1 138 ? 106.026 143.410 159.222 1.00 225.18 ? 138 SER m H    1 
ATOM 62714 H HA   . SER HA 1 138 ? 106.378 143.281 161.805 1.00 225.18 ? 138 SER m HA   1 
ATOM 62715 H HB2  . SER HA 1 138 ? 108.281 143.077 159.733 1.00 225.18 ? 138 SER m HB2  1 
ATOM 62716 H HB3  . SER HA 1 138 ? 108.646 142.804 161.254 1.00 225.18 ? 138 SER m HB3  1 
ATOM 62717 H HG   . SER HA 1 138 ? 106.658 141.407 160.443 1.00 225.18 ? 138 SER m HG   1 
ATOM 62718 N N    . SER HA 1 139 ? 107.337 146.002 160.507 1.00 224.92 ? 139 SER m N    1 
ATOM 62719 C CA   . SER HA 1 139 ? 107.812 147.348 160.797 1.00 224.92 ? 139 SER m CA   1 
ATOM 62720 C C    . SER HA 1 139 ? 106.843 148.164 161.648 1.00 224.92 ? 139 SER m C    1 
ATOM 62721 O O    . SER HA 1 139 ? 107.255 149.188 162.201 1.00 224.92 ? 139 SER m O    1 
ATOM 62722 C CB   . SER HA 1 139 ? 108.094 148.091 159.493 1.00 224.92 ? 139 SER m CB   1 
ATOM 62723 O OG   . SER HA 1 139 ? 109.012 149.149 159.704 1.00 224.92 ? 139 SER m OG   1 
ATOM 62724 H H    . SER HA 1 139 ? 107.068 145.894 159.697 1.00 224.92 ? 139 SER m H    1 
ATOM 62725 H HA   . SER HA 1 139 ? 108.649 147.282 161.284 1.00 224.92 ? 139 SER m HA   1 
ATOM 62726 H HB2  . SER HA 1 139 ? 108.474 147.470 158.850 1.00 224.92 ? 139 SER m HB2  1 
ATOM 62727 H HB3  . SER HA 1 139 ? 107.263 148.455 159.151 1.00 224.92 ? 139 SER m HB3  1 
ATOM 62728 H HG   . SER HA 1 139 ? 109.182 149.532 158.976 1.00 224.92 ? 139 SER m HG   1 
ATOM 62729 N N    . ILE HA 1 140 ? 105.575 147.763 161.754 1.00 218.75 ? 140 ILE m N    1 
ATOM 62730 C CA   . ILE HA 1 140 ? 104.571 148.598 162.412 1.00 218.75 ? 140 ILE m CA   1 
ATOM 62731 C C    . ILE HA 1 140 ? 104.960 148.916 163.854 1.00 218.75 ? 140 ILE m C    1 
ATOM 62732 O O    . ILE HA 1 140 ? 104.857 148.068 164.747 1.00 218.75 ? 140 ILE m O    1 
ATOM 62733 C CB   . ILE HA 1 140 ? 103.189 147.914 162.373 1.00 218.75 ? 140 ILE m CB   1 
ATOM 62734 C CG1  . ILE HA 1 140 ? 102.700 147.768 160.930 1.00 218.75 ? 140 ILE m CG1  1 
ATOM 62735 C CG2  . ILE HA 1 140 ? 102.163 148.696 163.205 1.00 218.75 ? 140 ILE m CG2  1 
ATOM 62736 C CD1  . ILE HA 1 140 ? 101.516 146.830 160.775 1.00 218.75 ? 140 ILE m CD1  1 
ATOM 62737 H H    . ILE HA 1 140 ? 105.273 147.016 161.455 1.00 218.75 ? 140 ILE m H    1 
ATOM 62738 H HA   . ILE HA 1 140 ? 104.501 149.438 161.932 1.00 218.75 ? 140 ILE m HA   1 
ATOM 62739 H HB   . ILE HA 1 140 ? 103.277 147.026 162.754 1.00 218.75 ? 140 ILE m HB   1 
ATOM 62740 H HG12 . ILE HA 1 140 ? 102.433 148.641 160.603 1.00 218.75 ? 140 ILE m HG12 1 
ATOM 62741 H HG13 . ILE HA 1 140 ? 103.420 147.417 160.383 1.00 218.75 ? 140 ILE m HG13 1 
ATOM 62742 H HG21 . ILE HA 1 140 ? 101.287 148.304 163.068 1.00 218.75 ? 140 ILE m HG21 1 
ATOM 62743 H HG22 . ILE HA 1 140 ? 102.379 148.649 164.149 1.00 218.75 ? 140 ILE m HG22 1 
ATOM 62744 H HG23 . ILE HA 1 140 ? 102.151 149.618 162.904 1.00 218.75 ? 140 ILE m HG23 1 
ATOM 62745 H HD11 . ILE HA 1 140 ? 101.373 146.660 159.831 1.00 218.75 ? 140 ILE m HD11 1 
ATOM 62746 H HD12 . ILE HA 1 140 ? 100.726 147.244 161.155 1.00 218.75 ? 140 ILE m HD12 1 
ATOM 62747 H HD13 . ILE HA 1 140 ? 101.712 145.998 161.233 1.00 218.75 ? 140 ILE m HD13 1 
ATOM 62748 N N    . LYS HA 1 141 ? 105.401 150.156 164.075 1.00 220.73 ? 141 LYS m N    1 
ATOM 62749 C CA   . LYS HA 1 141 ? 105.786 150.691 165.384 1.00 220.73 ? 141 LYS m CA   1 
ATOM 62750 C C    . LYS HA 1 141 ? 104.605 151.243 166.176 1.00 220.73 ? 141 LYS m C    1 
ATOM 62751 O O    . LYS HA 1 141 ? 104.725 152.312 166.778 1.00 220.73 ? 141 LYS m O    1 
ATOM 62752 C CB   . LYS HA 1 141 ? 106.850 151.771 165.197 1.00 220.73 ? 141 LYS m CB   1 
ATOM 62753 C CG   . LYS HA 1 141 ? 108.016 151.379 164.306 1.00 220.73 ? 141 LYS m CG   1 
ATOM 62754 C CD   . LYS HA 1 141 ? 108.654 150.069 164.746 1.00 220.73 ? 141 LYS m CD   1 
ATOM 62755 C CE   . LYS HA 1 141 ? 109.944 149.798 163.989 1.00 220.73 ? 141 LYS m CE   1 
ATOM 62756 N NZ   . LYS HA 1 141 ? 109.765 149.916 162.515 1.00 220.73 ? 141 LYS m NZ   1 
ATOM 62757 H H    . LYS HA 1 141 ? 105.491 150.735 163.446 1.00 220.73 ? 141 LYS m H    1 
ATOM 62758 H HA   . LYS HA 1 141 ? 106.178 149.978 165.911 1.00 220.73 ? 141 LYS m HA   1 
ATOM 62759 H HB2  . LYS HA 1 141 ? 106.430 152.551 164.803 1.00 220.73 ? 141 LYS m HB2  1 
ATOM 62760 H HB3  . LYS HA 1 141 ? 107.213 152.002 166.066 1.00 220.73 ? 141 LYS m HB3  1 
ATOM 62761 H HG2  . LYS HA 1 141 ? 107.700 151.278 163.396 1.00 220.73 ? 141 LYS m HG2  1 
ATOM 62762 H HG3  . LYS HA 1 141 ? 108.693 152.072 164.348 1.00 220.73 ? 141 LYS m HG3  1 
ATOM 62763 H HD2  . LYS HA 1 141 ? 108.862 150.117 165.692 1.00 220.73 ? 141 LYS m HD2  1 
ATOM 62764 H HD3  . LYS HA 1 141 ? 108.043 149.335 164.575 1.00 220.73 ? 141 LYS m HD3  1 
ATOM 62765 H HE2  . LYS HA 1 141 ? 110.612 150.445 164.265 1.00 220.73 ? 141 LYS m HE2  1 
ATOM 62766 H HE3  . LYS HA 1 141 ? 110.250 148.899 164.188 1.00 220.73 ? 141 LYS m HE3  1 
ATOM 62767 H HZ1  . LYS HA 1 141 ? 110.482 149.600 162.093 1.00 220.73 ? 141 LYS m HZ1  1 
ATOM 62768 H HZ2  . LYS HA 1 141 ? 109.651 150.769 162.290 1.00 220.73 ? 141 LYS m HZ2  1 
ATOM 62769 H HZ3  . LYS HA 1 141 ? 109.051 149.450 162.259 1.00 220.73 ? 141 LYS m HZ3  1 
ATOM 62770 N N    . LYS HA 1 142 ? 103.458 150.561 166.205 1.00 214.53 ? 142 LYS m N    1 
ATOM 62771 C CA   . LYS HA 1 142 ? 102.318 151.110 166.934 1.00 214.53 ? 142 LYS m CA   1 
ATOM 62772 C C    . LYS HA 1 142 ? 102.567 151.230 168.434 1.00 214.53 ? 142 LYS m C    1 
ATOM 62773 O O    . LYS HA 1 142 ? 101.818 151.940 169.115 1.00 214.53 ? 142 LYS m O    1 
ATOM 62774 C CB   . LYS HA 1 142 ? 101.071 150.256 166.687 1.00 214.53 ? 142 LYS m CB   1 
ATOM 62775 C CG   . LYS HA 1 142 ? 101.116 148.856 167.277 1.00 214.53 ? 142 LYS m CG   1 
ATOM 62776 C CD   . LYS HA 1 142 ? 99.865  148.080 166.914 1.00 214.53 ? 142 LYS m CD   1 
ATOM 62777 C CE   . LYS HA 1 142 ? 99.927  146.646 167.400 1.00 214.53 ? 142 LYS m CE   1 
ATOM 62778 N NZ   . LYS HA 1 142 ? 98.765  145.854 166.909 1.00 214.53 ? 142 LYS m NZ   1 
ATOM 62779 H H    . LYS HA 1 142 ? 103.318 149.804 165.821 1.00 214.53 ? 142 LYS m H    1 
ATOM 62780 H HA   . LYS HA 1 142 ? 102.136 151.999 166.592 1.00 214.53 ? 142 LYS m HA   1 
ATOM 62781 H HB2  . LYS HA 1 142 ? 100.305 150.710 167.072 1.00 214.53 ? 142 LYS m HB2  1 
ATOM 62782 H HB3  . LYS HA 1 142 ? 100.946 150.163 165.729 1.00 214.53 ? 142 LYS m HB3  1 
ATOM 62783 H HG2  . LYS HA 1 142 ? 101.882 148.380 166.921 1.00 214.53 ? 142 LYS m HG2  1 
ATOM 62784 H HG3  . LYS HA 1 142 ? 101.164 148.909 168.243 1.00 214.53 ? 142 LYS m HG3  1 
ATOM 62785 H HD2  . LYS HA 1 142 ? 99.097  148.506 167.325 1.00 214.53 ? 142 LYS m HD2  1 
ATOM 62786 H HD3  . LYS HA 1 142 ? 99.767  148.068 165.949 1.00 214.53 ? 142 LYS m HD3  1 
ATOM 62787 H HE2  . LYS HA 1 142 ? 100.740 146.230 167.071 1.00 214.53 ? 142 LYS m HE2  1 
ATOM 62788 H HE3  . LYS HA 1 142 ? 99.916  146.636 168.370 1.00 214.53 ? 142 LYS m HE3  1 
ATOM 62789 H HZ1  . LYS HA 1 142 ? 98.006  146.204 167.216 1.00 214.53 ? 142 LYS m HZ1  1 
ATOM 62790 H HZ2  . LYS HA 1 142 ? 98.831  145.013 167.191 1.00 214.53 ? 142 LYS m HZ2  1 
ATOM 62791 H HZ3  . LYS HA 1 142 ? 98.744  145.861 166.019 1.00 214.53 ? 142 LYS m HZ3  1 
ATOM 62792 N N    . GLY HA 1 143 ? 103.591 150.571 168.967 1.00 208.80 ? 143 GLY m N    1 
ATOM 62793 C CA   . GLY HA 1 143 ? 103.802 150.626 170.399 1.00 208.80 ? 143 GLY m CA   1 
ATOM 62794 C C    . GLY HA 1 143 ? 102.638 150.020 171.159 1.00 208.80 ? 143 GLY m C    1 
ATOM 62795 O O    . GLY HA 1 143 ? 101.985 149.072 170.708 1.00 208.80 ? 143 GLY m O    1 
ATOM 62796 H H    . GLY HA 1 143 ? 104.162 150.095 168.533 1.00 208.80 ? 143 GLY m H    1 
ATOM 62797 H HA2  . GLY HA 1 143 ? 104.609 150.140 170.627 1.00 208.80 ? 143 GLY m HA2  1 
ATOM 62798 H HA3  . GLY HA 1 143 ? 103.907 151.550 170.676 1.00 208.80 ? 143 GLY m HA3  1 
ATOM 62799 N N    . ILE HA 1 144 ? 102.355 150.598 172.329 1.00 191.17 ? 144 ILE m N    1 
ATOM 62800 C CA   . ILE HA 1 144 ? 101.264 150.155 173.192 1.00 191.17 ? 144 ILE m CA   1 
ATOM 62801 C C    . ILE HA 1 144 ? 100.812 151.326 174.051 1.00 191.17 ? 144 ILE m C    1 
ATOM 62802 O O    . ILE HA 1 144 ? 101.562 152.274 174.296 1.00 191.17 ? 144 ILE m O    1 
ATOM 62803 C CB   . ILE HA 1 144 ? 101.651 148.945 174.093 1.00 191.17 ? 144 ILE m CB   1 
ATOM 62804 C CG1  . ILE HA 1 144 ? 102.675 149.348 175.172 1.00 191.17 ? 144 ILE m CG1  1 
ATOM 62805 C CG2  . ILE HA 1 144 ? 102.149 147.762 173.266 1.00 191.17 ? 144 ILE m CG2  1 
ATOM 62806 C CD1  . ILE HA 1 144 ? 102.904 148.293 176.238 1.00 191.17 ? 144 ILE m CD1  1 
ATOM 62807 H H    . ILE HA 1 144 ? 102.793 151.266 172.650 1.00 191.17 ? 144 ILE m H    1 
ATOM 62808 H HA   . ILE HA 1 144 ? 100.517 149.885 172.635 1.00 191.17 ? 144 ILE m HA   1 
ATOM 62809 H HB   . ILE HA 1 144 ? 100.847 148.657 174.552 1.00 191.17 ? 144 ILE m HB   1 
ATOM 62810 H HG12 . ILE HA 1 144 ? 103.527 149.517 174.740 1.00 191.17 ? 144 ILE m HG12 1 
ATOM 62811 H HG13 . ILE HA 1 144 ? 102.393 150.139 175.651 1.00 191.17 ? 144 ILE m HG13 1 
ATOM 62812 H HG21 . ILE HA 1 144 ? 102.256 146.994 173.848 1.00 191.17 ? 144 ILE m HG21 1 
ATOM 62813 H HG22 . ILE HA 1 144 ? 103.000 147.982 172.859 1.00 191.17 ? 144 ILE m HG22 1 
ATOM 62814 H HG23 . ILE HA 1 144 ? 101.486 147.553 172.590 1.00 191.17 ? 144 ILE m HG23 1 
ATOM 62815 H HD11 . ILE HA 1 144 ? 103.144 147.451 175.825 1.00 191.17 ? 144 ILE m HD11 1 
ATOM 62816 H HD12 . ILE HA 1 144 ? 103.623 148.588 176.819 1.00 191.17 ? 144 ILE m HD12 1 
ATOM 62817 H HD13 . ILE HA 1 144 ? 102.091 148.194 176.754 1.00 191.17 ? 144 ILE m HD13 1 
ATOM 62818 N N    . ASN HA 1 145 ? 99.563  151.250 174.511 1.00 205.08 ? 145 ASN m N    1 
ATOM 62819 C CA   . ASN HA 1 145 ? 99.018  152.193 175.481 1.00 205.08 ? 145 ASN m CA   1 
ATOM 62820 C C    . ASN HA 1 145 ? 99.914  152.294 176.709 1.00 205.08 ? 145 ASN m C    1 
ATOM 62821 O O    . ASN HA 1 145 ? 99.988  151.355 177.507 1.00 205.08 ? 145 ASN m O    1 
ATOM 62822 C CB   . ASN HA 1 145 ? 97.606  151.778 175.890 1.00 205.08 ? 145 ASN m CB   1 
ATOM 62823 C CG   . ASN HA 1 145 ? 97.179  152.392 177.204 1.00 205.08 ? 145 ASN m CG   1 
ATOM 62824 O OD1  . ASN HA 1 145 ? 97.322  153.596 177.418 1.00 205.08 ? 145 ASN m OD1  1 
ATOM 62825 N ND2  . ASN HA 1 145 ? 96.639  151.567 178.092 1.00 205.08 ? 145 ASN m ND2  1 
ATOM 62826 H H    . ASN HA 1 145 ? 99.002  150.646 174.268 1.00 205.08 ? 145 ASN m H    1 
ATOM 62827 H HA   . ASN HA 1 145 ? 98.968  153.072 175.074 1.00 205.08 ? 145 ASN m HA   1 
ATOM 62828 H HB2  . ASN HA 1 145 ? 96.981  152.066 175.207 1.00 205.08 ? 145 ASN m HB2  1 
ATOM 62829 H HB3  . ASN HA 1 145 ? 97.575  150.813 175.983 1.00 205.08 ? 145 ASN m HB3  1 
ATOM 62830 H HD21 . ASN HA 1 145 ? 96.379  151.868 178.853 1.00 205.08 ? 145 ASN m HD21 1 
ATOM 62831 H HD22 . ASN HA 1 145 ? 96.554  150.731 177.908 1.00 205.08 ? 145 ASN m HD22 1 
ATOM 62832 N N    . ILE HA 1 146 ? 100.599 153.430 176.865 1.00 205.87 ? 146 ILE m N    1 
ATOM 62833 C CA   . ILE HA 1 146 ? 101.455 153.636 178.033 1.00 205.87 ? 146 ILE m CA   1 
ATOM 62834 C C    . ILE HA 1 146 ? 100.677 153.479 179.337 1.00 205.87 ? 146 ILE m C    1 
ATOM 62835 O O    . ILE HA 1 146 ? 101.260 153.128 180.370 1.00 205.87 ? 146 ILE m O    1 
ATOM 62836 C CB   . ILE HA 1 146 ? 102.205 154.989 177.916 1.00 205.87 ? 146 ILE m CB   1 
ATOM 62837 C CG1  . ILE HA 1 146 ? 101.307 156.240 177.975 1.00 205.87 ? 146 ILE m CG1  1 
ATOM 62838 C CG2  . ILE HA 1 146 ? 103.008 155.037 176.622 1.00 205.87 ? 146 ILE m CG2  1 
ATOM 62839 C CD1  . ILE HA 1 146 ? 100.716 156.609 179.317 1.00 205.87 ? 146 ILE m CD1  1 
ATOM 62840 H H    . ILE HA 1 146 ? 100.579 154.091 176.316 1.00 205.87 ? 146 ILE m H    1 
ATOM 62841 H HA   . ILE HA 1 146 ? 102.133 152.942 178.028 1.00 205.87 ? 146 ILE m HA   1 
ATOM 62842 H HB   . ILE HA 1 146 ? 102.830 155.036 178.653 1.00 205.87 ? 146 ILE m HB   1 
ATOM 62843 H HG12 . ILE HA 1 146 ? 101.833 157.000 177.680 1.00 205.87 ? 146 ILE m HG12 1 
ATOM 62844 H HG13 . ILE HA 1 146 ? 100.566 156.109 177.363 1.00 205.87 ? 146 ILE m HG13 1 
ATOM 62845 H HG21 . ILE HA 1 146 ? 103.595 155.808 176.653 1.00 205.87 ? 146 ILE m HG21 1 
ATOM 62846 H HG22 . ILE HA 1 146 ? 102.400 155.115 175.870 1.00 205.87 ? 146 ILE m HG22 1 
ATOM 62847 H HG23 . ILE HA 1 146 ? 103.532 154.227 176.545 1.00 205.87 ? 146 ILE m HG23 1 
ATOM 62848 H HD11 . ILE HA 1 146 ? 99.930  156.084 179.492 1.00 205.87 ? 146 ILE m HD11 1 
ATOM 62849 H HD12 . ILE HA 1 146 ? 100.462 157.544 179.280 1.00 205.87 ? 146 ILE m HD12 1 
ATOM 62850 H HD13 . ILE HA 1 146 ? 101.390 156.500 180.008 1.00 205.87 ? 146 ILE m HD13 1 
ATOM 62851 N N    . GLU HA 1 147 ? 99.368  153.716 179.318 1.00 196.96 ? 147 GLU m N    1 
ATOM 62852 C CA   . GLU HA 1 147 ? 98.535  153.571 180.514 1.00 196.96 ? 147 GLU m CA   1 
ATOM 62853 C C    . GLU HA 1 147 ? 99.086  154.301 181.742 1.00 196.96 ? 147 GLU m C    1 
ATOM 62854 O O    . GLU HA 1 147 ? 99.228  153.722 182.819 1.00 196.96 ? 147 GLU m O    1 
ATOM 62855 C CB   . GLU HA 1 147 ? 98.367  152.087 180.845 1.00 196.96 ? 147 GLU m CB   1 
ATOM 62856 C CG   . GLU HA 1 147 ? 97.066  151.741 181.545 1.00 196.96 ? 147 GLU m CG   1 
ATOM 62857 C CD   . GLU HA 1 147 ? 97.046  150.314 182.059 1.00 196.96 ? 147 GLU m CD   1 
ATOM 62858 O OE1  . GLU HA 1 147 ? 98.050  149.597 181.866 1.00 196.96 ? 147 GLU m OE1  1 
ATOM 62859 O OE2  . GLU HA 1 147 ? 96.027  149.909 182.655 1.00 196.96 ? 147 GLU m OE2  1 
ATOM 62860 O OXT  . GLU HA 1 147 ? 99.396  155.488 181.704 1.00 196.96 ? 147 GLU m OXT  1 
ATOM 62861 H H    . GLU HA 1 147 ? 98.931  153.967 178.621 1.00 196.96 ? 147 GLU m H    1 
ATOM 62862 H HA   . GLU HA 1 147 ? 97.655  153.933 180.326 1.00 196.96 ? 147 GLU m HA   1 
ATOM 62863 H HB2  . GLU HA 1 147 ? 98.405  151.578 180.021 1.00 196.96 ? 147 GLU m HB2  1 
ATOM 62864 H HB3  . GLU HA 1 147 ? 99.091  151.815 181.424 1.00 196.96 ? 147 GLU m HB3  1 
ATOM 62865 H HG2  . GLU HA 1 147 ? 96.950  152.333 182.305 1.00 196.96 ? 147 GLU m HG2  1 
ATOM 62866 H HG3  . GLU HA 1 147 ? 96.328  151.848 180.927 1.00 196.96 ? 147 GLU m HG3  1 
ATOM 62867 N N    . SER IA 1 31  ? 133.473 136.805 176.859 1.00 194.24 ? 31  SER n N    1 
ATOM 62868 C CA   . SER IA 1 31  ? 134.561 136.725 175.892 1.00 194.24 ? 31  SER n CA   1 
ATOM 62869 C C    . SER IA 1 31  ? 134.014 136.573 174.480 1.00 194.24 ? 31  SER n C    1 
ATOM 62870 O O    . SER IA 1 31  ? 133.048 135.844 174.256 1.00 194.24 ? 31  SER n O    1 
ATOM 62871 C CB   . SER IA 1 31  ? 135.490 135.556 176.221 1.00 194.24 ? 31  SER n CB   1 
ATOM 62872 O OG   . SER IA 1 31  ? 134.811 134.318 176.102 1.00 194.24 ? 31  SER n OG   1 
ATOM 62873 H H    . SER IA 1 31  ? 132.875 136.194 176.764 1.00 194.24 ? 31  SER n H    1 
ATOM 62874 H HA   . SER IA 1 31  ? 135.081 137.543 175.929 1.00 194.24 ? 31  SER n HA   1 
ATOM 62875 H HB2  . SER IA 1 31  ? 136.239 135.564 175.604 1.00 194.24 ? 31  SER n HB2  1 
ATOM 62876 H HB3  . SER IA 1 31  ? 135.810 135.653 177.132 1.00 194.24 ? 31  SER n HB3  1 
ATOM 62877 H HG   . SER IA 1 31  ? 135.330 133.686 176.293 1.00 194.24 ? 31  SER n HG   1 
ATOM 62878 N N    . SER IA 1 32  ? 134.637 137.270 173.531 1.00 203.75 ? 32  SER n N    1 
ATOM 62879 C CA   . SER IA 1 32  ? 134.270 137.199 172.120 1.00 203.75 ? 32  SER n CA   1 
ATOM 62880 C C    . SER IA 1 32  ? 135.509 136.824 171.317 1.00 203.75 ? 32  SER n C    1 
ATOM 62881 O O    . SER IA 1 32  ? 136.475 137.592 171.259 1.00 203.75 ? 32  SER n O    1 
ATOM 62882 C CB   . SER IA 1 32  ? 133.685 138.527 171.640 1.00 203.75 ? 32  SER n CB   1 
ATOM 62883 O OG   . SER IA 1 32  ? 134.618 139.581 171.797 1.00 203.75 ? 32  SER n OG   1 
ATOM 62884 H H    . SER IA 1 32  ? 135.292 137.805 173.686 1.00 203.75 ? 32  SER n H    1 
ATOM 62885 H HA   . SER IA 1 32  ? 133.603 136.508 171.988 1.00 203.75 ? 32  SER n HA   1 
ATOM 62886 H HB2  . SER IA 1 32  ? 133.454 138.447 170.701 1.00 203.75 ? 32  SER n HB2  1 
ATOM 62887 H HB3  . SER IA 1 32  ? 132.892 138.728 172.161 1.00 203.75 ? 32  SER n HB3  1 
ATOM 62888 H HG   . SER IA 1 32  ? 134.269 140.309 171.566 1.00 203.75 ? 32  SER n HG   1 
ATOM 62889 N N    . THR IA 1 33  ? 135.476 135.644 170.702 1.00 201.55 ? 33  THR n N    1 
ATOM 62890 C CA   . THR IA 1 33  ? 136.544 135.149 169.840 1.00 201.55 ? 33  THR n CA   1 
ATOM 62891 C C    . THR IA 1 33  ? 135.934 134.459 168.631 1.00 201.55 ? 33  THR n C    1 
ATOM 62892 O O    . THR IA 1 33  ? 136.385 133.392 168.202 1.00 201.55 ? 33  THR n O    1 
ATOM 62893 C CB   . THR IA 1 33  ? 137.475 134.198 170.593 1.00 201.55 ? 33  THR n CB   1 
ATOM 62894 O OG1  . THR IA 1 33  ? 136.770 132.998 170.933 1.00 201.55 ? 33  THR n OG1  1 
ATOM 62895 C CG2  . THR IA 1 33  ? 138.004 134.852 171.865 1.00 201.55 ? 33  THR n CG2  1 
ATOM 62896 H H    . THR IA 1 33  ? 134.819 135.093 170.773 1.00 201.55 ? 33  THR n H    1 
ATOM 62897 H HA   . THR IA 1 33  ? 137.072 135.898 169.523 1.00 201.55 ? 33  THR n HA   1 
ATOM 62898 H HB   . THR IA 1 33  ? 138.232 133.976 170.028 1.00 201.55 ? 33  THR n HB   1 
ATOM 62899 H HG1  . THR IA 1 33  ? 136.587 132.561 170.240 1.00 201.55 ? 33  THR n HG1  1 
ATOM 62900 H HG21 . THR IA 1 33  ? 138.669 134.279 172.278 1.00 201.55 ? 33  THR n HG21 1 
ATOM 62901 H HG22 . THR IA 1 33  ? 138.413 135.706 171.652 1.00 201.55 ? 33  THR n HG22 1 
ATOM 62902 H HG23 . THR IA 1 33  ? 137.280 134.997 172.493 1.00 201.55 ? 33  THR n HG23 1 
ATOM 62903 N N    . GLY IA 1 34  ? 134.894 135.071 168.070 1.00 200.45 ? 34  GLY n N    1 
ATOM 62904 C CA   . GLY IA 1 34  ? 134.110 134.490 167.005 1.00 200.45 ? 34  GLY n CA   1 
ATOM 62905 C C    . GLY IA 1 34  ? 132.886 133.748 167.491 1.00 200.45 ? 34  GLY n C    1 
ATOM 62906 O O    . GLY IA 1 34  ? 132.024 133.398 166.675 1.00 200.45 ? 34  GLY n O    1 
ATOM 62907 H H    . GLY IA 1 34  ? 134.621 135.852 168.304 1.00 200.45 ? 34  GLY n H    1 
ATOM 62908 H HA2  . GLY IA 1 34  ? 133.817 135.194 166.405 1.00 200.45 ? 34  GLY n HA2  1 
ATOM 62909 H HA3  . GLY IA 1 34  ? 134.660 133.871 166.499 1.00 200.45 ? 34  GLY n HA3  1 
ATOM 62910 N N    . ILE IA 1 35  ? 132.790 133.497 168.795 1.00 192.16 ? 35  ILE n N    1 
ATOM 62911 C CA   . ILE IA 1 35  ? 131.633 132.871 169.417 1.00 192.16 ? 35  ILE n CA   1 
ATOM 62912 C C    . ILE IA 1 35  ? 131.364 133.635 170.705 1.00 192.16 ? 35  ILE n C    1 
ATOM 62913 O O    . ILE IA 1 35  ? 132.279 134.201 171.310 1.00 192.16 ? 35  ILE n O    1 
ATOM 62914 C CB   . ILE IA 1 35  ? 131.846 131.356 169.658 1.00 192.16 ? 35  ILE n CB   1 
ATOM 62915 C CG1  . ILE IA 1 35  ? 132.972 131.100 170.666 1.00 192.16 ? 35  ILE n CG1  1 
ATOM 62916 C CG2  . ILE IA 1 35  ? 132.135 130.649 168.339 1.00 192.16 ? 35  ILE n CG2  1 
ATOM 62917 C CD1  . ILE IA 1 35  ? 133.080 129.657 171.104 1.00 192.16 ? 35  ILE n CD1  1 
ATOM 62918 H H    . ILE IA 1 35  ? 133.408 133.687 169.362 1.00 192.16 ? 35  ILE n H    1 
ATOM 62919 H HA   . ILE IA 1 35  ? 130.862 132.978 168.838 1.00 192.16 ? 35  ILE n HA   1 
ATOM 62920 H HB   . ILE IA 1 35  ? 131.025 130.990 170.023 1.00 192.16 ? 35  ILE n HB   1 
ATOM 62921 H HG12 . ILE IA 1 35  ? 133.817 131.350 170.261 1.00 192.16 ? 35  ILE n HG12 1 
ATOM 62922 H HG13 . ILE IA 1 35  ? 132.827 131.622 171.466 1.00 192.16 ? 35  ILE n HG13 1 
ATOM 62923 H HG21 . ILE IA 1 35  ? 132.080 129.690 168.474 1.00 192.16 ? 35  ILE n HG21 1 
ATOM 62924 H HG22 . ILE IA 1 35  ? 131.477 130.927 167.683 1.00 192.16 ? 35  ILE n HG22 1 
ATOM 62925 H HG23 . ILE IA 1 35  ? 133.024 130.892 168.039 1.00 192.16 ? 35  ILE n HG23 1 
ATOM 62926 H HD11 . ILE IA 1 35  ? 133.758 129.587 171.793 1.00 192.16 ? 35  ILE n HD11 1 
ATOM 62927 H HD12 . ILE IA 1 35  ? 133.327 129.110 170.342 1.00 192.16 ? 35  ILE n HD12 1 
ATOM 62928 H HD13 . ILE IA 1 35  ? 132.223 129.369 171.455 1.00 192.16 ? 35  ILE n HD13 1 
ATOM 62929 N N    . GLN IA 1 36  ? 130.106 133.649 171.129 1.00 176.67 ? 36  GLN n N    1 
ATOM 62930 C CA   . GLN IA 1 36  ? 129.696 134.378 172.323 1.00 176.67 ? 36  GLN n CA   1 
ATOM 62931 C C    . GLN IA 1 36  ? 129.431 133.414 173.472 1.00 176.67 ? 36  GLN n C    1 
ATOM 62932 O O    . GLN IA 1 36  ? 128.628 132.484 173.336 1.00 176.67 ? 36  GLN n O    1 
ATOM 62933 C CB   . GLN IA 1 36  ? 128.457 135.225 172.039 1.00 176.67 ? 36  GLN n CB   1 
ATOM 62934 C CG   . GLN IA 1 36  ? 128.091 136.158 173.191 1.00 176.67 ? 36  GLN n CG   1 
ATOM 62935 C CD   . GLN IA 1 36  ? 127.035 137.215 172.855 1.00 176.67 ? 36  GLN n CD   1 
ATOM 62936 O OE1  . GLN IA 1 36  ? 126.659 138.000 173.724 1.00 176.67 ? 36  GLN n OE1  1 
ATOM 62937 N NE2  . GLN IA 1 36  ? 126.553 137.242 171.611 1.00 176.67 ? 36  GLN n NE2  1 
ATOM 62938 H H    . GLN IA 1 36  ? 129.461 133.238 170.736 1.00 176.67 ? 36  GLN n H    1 
ATOM 62939 H HA   . GLN IA 1 36  ? 130.406 134.979 172.596 1.00 176.67 ? 36  GLN n HA   1 
ATOM 62940 H HB2  . GLN IA 1 36  ? 128.641 135.766 171.256 1.00 176.67 ? 36  GLN n HB2  1 
ATOM 62941 H HB3  . GLN IA 1 36  ? 127.702 134.640 171.871 1.00 176.67 ? 36  GLN n HB3  1 
ATOM 62942 H HG2  . GLN IA 1 36  ? 127.747 135.625 173.924 1.00 176.67 ? 36  GLN n HG2  1 
ATOM 62943 H HG3  . GLN IA 1 36  ? 128.892 136.625 173.476 1.00 176.67 ? 36  GLN n HG3  1 
ATOM 62944 H HE21 . GLN IA 1 36  ? 126.825 136.700 171.006 1.00 176.67 ? 36  GLN n HE21 1 
ATOM 62945 H HE22 . GLN IA 1 36  ? 125.978 137.845 171.400 1.00 176.67 ? 36  GLN n HE22 1 
ATOM 62946 N N    . ILE IA 1 37  ? 130.109 133.640 174.596 1.00 173.96 ? 37  ILE n N    1 
ATOM 62947 C CA   . ILE IA 1 37  ? 129.933 132.851 175.809 1.00 173.96 ? 37  ILE n CA   1 
ATOM 62948 C C    . ILE IA 1 37  ? 129.485 133.804 176.905 1.00 173.96 ? 37  ILE n C    1 
ATOM 62949 O O    . ILE IA 1 37  ? 130.089 134.866 177.095 1.00 173.96 ? 37  ILE n O    1 
ATOM 62950 C CB   . ILE IA 1 37  ? 131.219 132.121 176.236 1.00 173.96 ? 37  ILE n CB   1 
ATOM 62951 C CG1  . ILE IA 1 37  ? 131.885 131.409 175.058 1.00 173.96 ? 37  ILE n CG1  1 
ATOM 62952 C CG2  . ILE IA 1 37  ? 130.908 131.111 177.330 1.00 173.96 ? 37  ILE n CG2  1 
ATOM 62953 C CD1  . ILE IA 1 37  ? 132.883 132.265 174.299 1.00 173.96 ? 37  ILE n CD1  1 
ATOM 62954 H H    . ILE IA 1 37  ? 130.693 134.265 174.681 1.00 173.96 ? 37  ILE n H    1 
ATOM 62955 H HA   . ILE IA 1 37  ? 129.236 132.190 175.675 1.00 173.96 ? 37  ILE n HA   1 
ATOM 62956 H HB   . ILE IA 1 37  ? 131.841 132.776 176.591 1.00 173.96 ? 37  ILE n HB   1 
ATOM 62957 H HG12 . ILE IA 1 37  ? 132.359 130.630 175.390 1.00 173.96 ? 37  ILE n HG12 1 
ATOM 62958 H HG13 . ILE IA 1 37  ? 131.198 131.131 174.432 1.00 173.96 ? 37  ILE n HG13 1 
ATOM 62959 H HG21 . ILE IA 1 37  ? 130.502 131.566 178.084 1.00 173.96 ? 37  ILE n HG21 1 
ATOM 62960 H HG22 . ILE IA 1 37  ? 130.297 130.445 176.978 1.00 173.96 ? 37  ILE n HG22 1 
ATOM 62961 H HG23 . ILE IA 1 37  ? 131.733 130.685 177.611 1.00 173.96 ? 37  ILE n HG23 1 
ATOM 62962 H HD11 . ILE IA 1 37  ? 133.304 131.722 173.617 1.00 173.96 ? 37  ILE n HD11 1 
ATOM 62963 H HD12 . ILE IA 1 37  ? 133.555 132.575 174.924 1.00 173.96 ? 37  ILE n HD12 1 
ATOM 62964 H HD13 . ILE IA 1 37  ? 132.438 133.025 173.899 1.00 173.96 ? 37  ILE n HD13 1 
ATOM 62965 N N    . SER IA 1 38  ? 128.433 133.425 177.620 1.00 166.37 ? 38  SER n N    1 
ATOM 62966 C CA   . SER IA 1 38  ? 127.850 134.247 178.667 1.00 166.37 ? 38  SER n CA   1 
ATOM 62967 C C    . SER IA 1 38  ? 127.573 133.383 179.887 1.00 166.37 ? 38  SER n C    1 
ATOM 62968 O O    . SER IA 1 38  ? 127.441 132.160 179.790 1.00 166.37 ? 38  SER n O    1 
ATOM 62969 C CB   . SER IA 1 38  ? 126.563 134.931 178.201 1.00 166.37 ? 38  SER n CB   1 
ATOM 62970 O OG   . SER IA 1 38  ? 125.488 134.018 178.197 1.00 166.37 ? 38  SER n OG   1 
ATOM 62971 H H    . SER IA 1 38  ? 128.029 132.673 177.512 1.00 166.37 ? 38  SER n H    1 
ATOM 62972 H HA   . SER IA 1 38  ? 128.481 134.936 178.926 1.00 166.37 ? 38  SER n HA   1 
ATOM 62973 H HB2  . SER IA 1 38  ? 126.357 135.660 178.807 1.00 166.37 ? 38  SER n HB2  1 
ATOM 62974 H HB3  . SER IA 1 38  ? 126.693 135.273 177.303 1.00 166.37 ? 38  SER n HB3  1 
ATOM 62975 H HG   . SER IA 1 38  ? 125.712 133.315 177.796 1.00 166.37 ? 38  SER n HG   1 
ATOM 62976 N N    . GLY IA 1 39  ? 127.491 134.028 181.038 1.00 162.67 ? 39  GLY n N    1 
ATOM 62977 C CA   . GLY IA 1 39  ? 127.148 133.339 182.261 1.00 162.67 ? 39  GLY n CA   1 
ATOM 62978 C C    . GLY IA 1 39  ? 127.727 134.036 183.475 1.00 162.67 ? 39  GLY n C    1 
ATOM 62979 O O    . GLY IA 1 39  ? 128.208 135.163 183.401 1.00 162.67 ? 39  GLY n O    1 
ATOM 62980 H H    . GLY IA 1 39  ? 127.632 134.871 181.135 1.00 162.67 ? 39  GLY n H    1 
ATOM 62981 H HA2  . GLY IA 1 39  ? 126.185 133.285 182.352 1.00 162.67 ? 39  GLY n HA2  1 
ATOM 62982 H HA3  . GLY IA 1 39  ? 127.513 132.444 182.235 1.00 162.67 ? 39  GLY n HA3  1 
ATOM 62983 N N    . LYS IA 1 40  ? 127.663 133.328 184.600 1.00 156.37 ? 40  LYS n N    1 
ATOM 62984 C CA   . LYS IA 1 40  ? 128.184 133.828 185.863 1.00 156.37 ? 40  LYS n CA   1 
ATOM 62985 C C    . LYS IA 1 40  ? 128.566 132.651 186.747 1.00 156.37 ? 40  LYS n C    1 
ATOM 62986 O O    . LYS IA 1 40  ? 127.843 131.653 186.810 1.00 156.37 ? 40  LYS n O    1 
ATOM 62987 C CB   . LYS IA 1 40  ? 127.152 134.712 186.571 1.00 156.37 ? 40  LYS n CB   1 
ATOM 62988 C CG   . LYS IA 1 40  ? 127.655 135.378 187.841 1.00 156.37 ? 40  LYS n CG   1 
ATOM 62989 C CD   . LYS IA 1 40  ? 126.574 136.248 188.464 1.00 156.37 ? 40  LYS n CD   1 
ATOM 62990 C CE   . LYS IA 1 40  ? 127.034 136.869 189.773 1.00 156.37 ? 40  LYS n CE   1 
ATOM 62991 N NZ   . LYS IA 1 40  ? 128.132 137.852 189.574 1.00 156.37 ? 40  LYS n NZ   1 
ATOM 62992 H H    . LYS IA 1 40  ? 127.316 132.543 184.656 1.00 156.37 ? 40  LYS n H    1 
ATOM 62993 H HA   . LYS IA 1 40  ? 128.979 134.358 185.697 1.00 156.37 ? 40  LYS n HA   1 
ATOM 62994 H HB2  . LYS IA 1 40  ? 126.872 135.413 185.961 1.00 156.37 ? 40  LYS n HB2  1 
ATOM 62995 H HB3  . LYS IA 1 40  ? 126.389 134.163 186.811 1.00 156.37 ? 40  LYS n HB3  1 
ATOM 62996 H HG2  . LYS IA 1 40  ? 127.906 134.698 188.486 1.00 156.37 ? 40  LYS n HG2  1 
ATOM 62997 H HG3  . LYS IA 1 40  ? 128.416 135.940 187.629 1.00 156.37 ? 40  LYS n HG3  1 
ATOM 62998 H HD2  . LYS IA 1 40  ? 126.350 136.966 187.851 1.00 156.37 ? 40  LYS n HD2  1 
ATOM 62999 H HD3  . LYS IA 1 40  ? 125.791 135.705 188.644 1.00 156.37 ? 40  LYS n HD3  1 
ATOM 63000 H HE2  . LYS IA 1 40  ? 126.287 137.330 190.185 1.00 156.37 ? 40  LYS n HE2  1 
ATOM 63001 H HE3  . LYS IA 1 40  ? 127.359 136.168 190.360 1.00 156.37 ? 40  LYS n HE3  1 
ATOM 63002 H HZ1  . LYS IA 1 40  ? 128.354 138.222 190.352 1.00 156.37 ? 40  LYS n HZ1  1 
ATOM 63003 H HZ2  . LYS IA 1 40  ? 127.869 138.491 189.014 1.00 156.37 ? 40  LYS n HZ2  1 
ATOM 63004 H HZ3  . LYS IA 1 40  ? 128.846 137.444 189.233 1.00 156.37 ? 40  LYS n HZ3  1 
ATOM 63005 N N    . GLY IA 1 41  ? 129.697 132.785 187.431 1.00 152.87 ? 41  GLY n N    1 
ATOM 63006 C CA   . GLY IA 1 41  ? 130.205 131.752 188.313 1.00 152.87 ? 41  GLY n CA   1 
ATOM 63007 C C    . GLY IA 1 41  ? 131.280 130.907 187.659 1.00 152.87 ? 41  GLY n C    1 
ATOM 63008 O O    . GLY IA 1 41  ? 131.685 131.116 186.511 1.00 152.87 ? 41  GLY n O    1 
ATOM 63009 H H    . GLY IA 1 41  ? 130.197 133.484 187.398 1.00 152.87 ? 41  GLY n H    1 
ATOM 63010 H HA2  . GLY IA 1 41  ? 130.580 132.163 189.108 1.00 152.87 ? 41  GLY n HA2  1 
ATOM 63011 H HA3  . GLY IA 1 41  ? 129.480 131.169 188.584 1.00 152.87 ? 41  GLY n HA3  1 
ATOM 63012 N N    . PHE IA 1 42  ? 131.750 129.930 188.431 1.00 155.14 ? 42  PHE n N    1 
ATOM 63013 C CA   . PHE IA 1 42  ? 132.799 129.014 187.997 1.00 155.14 ? 42  PHE n CA   1 
ATOM 63014 C C    . PHE IA 1 42  ? 132.176 127.781 187.357 1.00 155.14 ? 42  PHE n C    1 
ATOM 63015 O O    . PHE IA 1 42  ? 131.559 126.961 188.043 1.00 155.14 ? 42  PHE n O    1 
ATOM 63016 C CB   . PHE IA 1 42  ? 133.673 128.625 189.187 1.00 155.14 ? 42  PHE n CB   1 
ATOM 63017 C CG   . PHE IA 1 42  ? 134.677 127.552 188.883 1.00 155.14 ? 42  PHE n CG   1 
ATOM 63018 C CD1  . PHE IA 1 42  ? 135.893 127.866 188.305 1.00 155.14 ? 42  PHE n CD1  1 
ATOM 63019 C CD2  . PHE IA 1 42  ? 134.402 126.227 189.174 1.00 155.14 ? 42  PHE n CD2  1 
ATOM 63020 C CE1  . PHE IA 1 42  ? 136.818 126.880 188.029 1.00 155.14 ? 42  PHE n CE1  1 
ATOM 63021 C CE2  . PHE IA 1 42  ? 135.320 125.238 188.896 1.00 155.14 ? 42  PHE n CE2  1 
ATOM 63022 C CZ   . PHE IA 1 42  ? 136.531 125.565 188.328 1.00 155.14 ? 42  PHE n CZ   1 
ATOM 63023 H H    . PHE IA 1 42  ? 131.469 129.776 189.229 1.00 155.14 ? 42  PHE n H    1 
ATOM 63024 H HA   . PHE IA 1 42  ? 133.359 129.452 187.337 1.00 155.14 ? 42  PHE n HA   1 
ATOM 63025 H HB2  . PHE IA 1 42  ? 134.159 129.410 189.486 1.00 155.14 ? 42  PHE n HB2  1 
ATOM 63026 H HB3  . PHE IA 1 42  ? 133.101 128.302 189.900 1.00 155.14 ? 42  PHE n HB3  1 
ATOM 63027 H HD1  . PHE IA 1 42  ? 136.092 128.752 188.103 1.00 155.14 ? 42  PHE n HD1  1 
ATOM 63028 H HD2  . PHE IA 1 42  ? 133.585 126.001 189.556 1.00 155.14 ? 42  PHE n HD2  1 
ATOM 63029 H HE1  . PHE IA 1 42  ? 137.634 127.102 187.644 1.00 155.14 ? 42  PHE n HE1  1 
ATOM 63030 H HE2  . PHE IA 1 42  ? 135.125 124.351 189.098 1.00 155.14 ? 42  PHE n HE2  1 
ATOM 63031 H HZ   . PHE IA 1 42  ? 137.149 124.899 188.134 1.00 155.14 ? 42  PHE n HZ   1 
ATOM 63032 N N    . MET IA 1 43  ? 132.337 127.649 186.044 1.00 155.64 ? 43  MET n N    1 
ATOM 63033 C CA   . MET IA 1 43  ? 131.804 126.505 185.319 1.00 155.64 ? 43  MET n CA   1 
ATOM 63034 C C    . MET IA 1 43  ? 132.604 126.293 184.039 1.00 155.64 ? 43  MET n C    1 
ATOM 63035 O O    . MET IA 1 43  ? 132.202 126.781 182.977 1.00 155.64 ? 43  MET n O    1 
ATOM 63036 C CB   . MET IA 1 43  ? 130.323 126.705 184.995 1.00 155.64 ? 43  MET n CB   1 
ATOM 63037 C CG   . MET IA 1 43  ? 129.654 125.455 184.448 1.00 155.64 ? 43  MET n CG   1 
ATOM 63038 S SD   . MET IA 1 43  ? 128.113 125.780 183.579 1.00 155.64 ? 43  MET n SD   1 
ATOM 63039 C CE   . MET IA 1 43  ? 127.182 126.614 184.854 1.00 155.64 ? 43  MET n CE   1 
ATOM 63040 H H    . MET IA 1 43  ? 132.756 128.213 185.549 1.00 155.64 ? 43  MET n H    1 
ATOM 63041 H HA   . MET IA 1 43  ? 131.866 125.718 185.881 1.00 155.64 ? 43  MET n HA   1 
ATOM 63042 H HB2  . MET IA 1 43  ? 129.857 126.959 185.806 1.00 155.64 ? 43  MET n HB2  1 
ATOM 63043 H HB3  . MET IA 1 43  ? 130.235 127.407 184.331 1.00 155.64 ? 43  MET n HB3  1 
ATOM 63044 H HG2  . MET IA 1 43  ? 130.250 125.015 183.824 1.00 155.64 ? 43  MET n HG2  1 
ATOM 63045 H HG3  . MET IA 1 43  ? 129.463 124.863 185.188 1.00 155.64 ? 43  MET n HG3  1 
ATOM 63046 H HE1  . MET IA 1 43  ? 126.265 126.722 184.555 1.00 155.64 ? 43  MET n HE1  1 
ATOM 63047 H HE2  . MET IA 1 43  ? 127.580 127.483 185.020 1.00 155.64 ? 43  MET n HE2  1 
ATOM 63048 H HE3  . MET IA 1 43  ? 127.204 126.079 185.663 1.00 155.64 ? 43  MET n HE3  1 
ATOM 63049 N N    . PRO IA 1 44  ? 133.738 125.596 184.087 1.00 152.39 ? 44  PRO n N    1 
ATOM 63050 C CA   . PRO IA 1 44  ? 134.494 125.356 182.853 1.00 152.39 ? 44  PRO n CA   1 
ATOM 63051 C C    . PRO IA 1 44  ? 133.744 124.426 181.911 1.00 152.39 ? 44  PRO n C    1 
ATOM 63052 O O    . PRO IA 1 44  ? 133.133 123.442 182.337 1.00 152.39 ? 44  PRO n O    1 
ATOM 63053 C CB   . PRO IA 1 44  ? 135.798 124.728 183.352 1.00 152.39 ? 44  PRO n CB   1 
ATOM 63054 C CG   . PRO IA 1 44  ? 135.441 124.080 184.637 1.00 152.39 ? 44  PRO n CG   1 
ATOM 63055 C CD   . PRO IA 1 44  ? 134.296 124.855 185.232 1.00 152.39 ? 44  PRO n CD   1 
ATOM 63056 H HA   . PRO IA 1 44  ? 134.687 126.192 182.401 1.00 152.39 ? 44  PRO n HA   1 
ATOM 63057 H HB2  . PRO IA 1 44  ? 136.111 124.073 182.711 1.00 152.39 ? 44  PRO n HB2  1 
ATOM 63058 H HB3  . PRO IA 1 44  ? 136.463 125.420 183.489 1.00 152.39 ? 44  PRO n HB3  1 
ATOM 63059 H HG2  . PRO IA 1 44  ? 135.176 123.162 184.469 1.00 152.39 ? 44  PRO n HG2  1 
ATOM 63060 H HG3  . PRO IA 1 44  ? 136.207 124.104 185.231 1.00 152.39 ? 44  PRO n HG3  1 
ATOM 63061 H HD2  . PRO IA 1 44  ? 133.633 124.247 185.596 1.00 152.39 ? 44  PRO n HD2  1 
ATOM 63062 H HD3  . PRO IA 1 44  ? 134.621 125.471 185.907 1.00 152.39 ? 44  PRO n HD3  1 
ATOM 63063 N N    . ILE IA 1 45  ? 133.786 124.753 180.617 1.00 152.59 ? 45  ILE n N    1 
ATOM 63064 C CA   . ILE IA 1 45  ? 133.041 124.023 179.600 1.00 152.59 ? 45  ILE n CA   1 
ATOM 63065 C C    . ILE IA 1 45  ? 133.929 123.723 178.399 1.00 152.59 ? 45  ILE n C    1 
ATOM 63066 O O    . ILE IA 1 45  ? 134.945 124.380 178.160 1.00 152.59 ? 45  ILE n O    1 
ATOM 63067 C CB   . ILE IA 1 45  ? 131.773 124.798 179.173 1.00 152.59 ? 45  ILE n CB   1 
ATOM 63068 C CG1  . ILE IA 1 45  ? 132.126 126.043 178.351 1.00 152.59 ? 45  ILE n CG1  1 
ATOM 63069 C CG2  . ILE IA 1 45  ? 130.963 125.195 180.387 1.00 152.59 ? 45  ILE n CG2  1 
ATOM 63070 C CD1  . ILE IA 1 45  ? 132.104 125.855 176.845 1.00 152.59 ? 45  ILE n CD1  1 
ATOM 63071 H H    . ILE IA 1 45  ? 134.248 125.406 180.302 1.00 152.59 ? 45  ILE n H    1 
ATOM 63072 H HA   . ILE IA 1 45  ? 132.754 123.174 179.968 1.00 152.59 ? 45  ILE n HA   1 
ATOM 63073 H HB   . ILE IA 1 45  ? 131.229 124.213 178.622 1.00 152.59 ? 45  ILE n HB   1 
ATOM 63074 H HG12 . ILE IA 1 45  ? 131.488 126.741 178.565 1.00 152.59 ? 45  ILE n HG12 1 
ATOM 63075 H HG13 . ILE IA 1 45  ? 133.018 126.336 178.597 1.00 152.59 ? 45  ILE n HG13 1 
ATOM 63076 H HG21 . ILE IA 1 45  ? 130.843 124.418 180.955 1.00 152.59 ? 45  ILE n HG21 1 
ATOM 63077 H HG22 . ILE IA 1 45  ? 130.100 125.529 180.097 1.00 152.59 ? 45  ILE n HG22 1 
ATOM 63078 H HG23 . ILE IA 1 45  ? 131.440 125.885 180.870 1.00 152.59 ? 45  ILE n HG23 1 
ATOM 63079 H HD11 . ILE IA 1 45  ? 132.299 126.708 176.427 1.00 152.59 ? 45  ILE n HD11 1 
ATOM 63080 H HD12 . ILE IA 1 45  ? 132.764 125.203 176.571 1.00 152.59 ? 45  ILE n HD12 1 
ATOM 63081 H HD13 . ILE IA 1 45  ? 131.218 125.560 176.583 1.00 152.59 ? 45  ILE n HD13 1 
ATOM 63082 N N    . SER IA 1 46  ? 133.526 122.698 177.645 1.00 148.94 ? 46  SER n N    1 
ATOM 63083 C CA   . SER IA 1 46  ? 134.179 122.278 176.409 1.00 148.94 ? 46  SER n CA   1 
ATOM 63084 C C    . SER IA 1 46  ? 133.155 122.238 175.287 1.00 148.94 ? 46  SER n C    1 
ATOM 63085 O O    . SER IA 1 46  ? 132.100 121.613 175.435 1.00 148.94 ? 46  SER n O    1 
ATOM 63086 C CB   . SER IA 1 46  ? 134.838 120.907 176.557 1.00 148.94 ? 46  SER n CB   1 
ATOM 63087 O OG   . SER IA 1 46  ? 135.764 120.912 177.621 1.00 148.94 ? 46  SER n OG   1 
ATOM 63088 H H    . SER IA 1 46  ? 132.844 122.212 177.842 1.00 148.94 ? 46  SER n H    1 
ATOM 63089 H HA   . SER IA 1 46  ? 134.864 122.922 176.172 1.00 148.94 ? 46  SER n HA   1 
ATOM 63090 H HB2  . SER IA 1 46  ? 134.153 120.245 176.738 1.00 148.94 ? 46  SER n HB2  1 
ATOM 63091 H HB3  . SER IA 1 46  ? 135.300 120.686 175.733 1.00 148.94 ? 46  SER n HB3  1 
ATOM 63092 H HG   . SER IA 1 46  ? 136.517 121.161 177.344 1.00 148.94 ? 46  SER n HG   1 
ATOM 63093 N N    . ILE IA 1 47  ? 133.455 122.906 174.178 1.00 159.01 ? 47  ILE n N    1 
ATOM 63094 C CA   . ILE IA 1 47  ? 132.567 122.958 173.020 1.00 159.01 ? 47  ILE n CA   1 
ATOM 63095 C C    . ILE IA 1 47  ? 133.167 122.082 171.926 1.00 159.01 ? 47  ILE n C    1 
ATOM 63096 O O    . ILE IA 1 47  ? 134.158 122.456 171.288 1.00 159.01 ? 47  ILE n O    1 
ATOM 63097 C CB   . ILE IA 1 47  ? 132.325 124.385 172.512 1.00 159.01 ? 47  ILE n CB   1 
ATOM 63098 C CG1  . ILE IA 1 47  ? 132.333 125.418 173.646 1.00 159.01 ? 47  ILE n CG1  1 
ATOM 63099 C CG2  . ILE IA 1 47  ? 131.007 124.444 171.759 1.00 159.01 ? 47  ILE n CG2  1 
ATOM 63100 C CD1  . ILE IA 1 47  ? 132.360 126.851 173.155 1.00 159.01 ? 47  ILE n CD1  1 
ATOM 63101 H H    . ILE IA 1 47  ? 134.185 123.347 174.070 1.00 159.01 ? 47  ILE n H    1 
ATOM 63102 H HA   . ILE IA 1 47  ? 131.706 122.583 173.258 1.00 159.01 ? 47  ILE n HA   1 
ATOM 63103 H HB   . ILE IA 1 47  ? 133.036 124.612 171.892 1.00 159.01 ? 47  ILE n HB   1 
ATOM 63104 H HG12 . ILE IA 1 47  ? 131.533 125.300 174.181 1.00 159.01 ? 47  ILE n HG12 1 
ATOM 63105 H HG13 . ILE IA 1 47  ? 133.121 125.313 174.197 1.00 159.01 ? 47  ILE n HG13 1 
ATOM 63106 H HG21 . ILE IA 1 47  ? 130.956 125.281 171.271 1.00 159.01 ? 47  ILE n HG21 1 
ATOM 63107 H HG22 . ILE IA 1 47  ? 130.967 123.699 171.139 1.00 159.01 ? 47  ILE n HG22 1 
ATOM 63108 H HG23 . ILE IA 1 47  ? 130.276 124.383 172.394 1.00 159.01 ? 47  ILE n HG23 1 
ATOM 63109 H HD11 . ILE IA 1 47  ? 132.427 127.448 173.917 1.00 159.01 ? 47  ILE n HD11 1 
ATOM 63110 H HD12 . ILE IA 1 47  ? 133.118 126.974 172.568 1.00 159.01 ? 47  ILE n HD12 1 
ATOM 63111 H HD13 . ILE IA 1 47  ? 131.545 127.031 172.661 1.00 159.01 ? 47  ILE n HD13 1 
ATOM 63112 N N    . ILE IA 1 48  ? 132.574 120.910 171.713 1.00 169.02 ? 48  ILE n N    1 
ATOM 63113 C CA   . ILE IA 1 48  ? 133.017 119.965 170.691 1.00 169.02 ? 48  ILE n CA   1 
ATOM 63114 C C    . ILE IA 1 48  ? 132.104 120.139 169.487 1.00 169.02 ? 48  ILE n C    1 
ATOM 63115 O O    . ILE IA 1 48  ? 130.894 119.894 169.571 1.00 169.02 ? 48  ILE n O    1 
ATOM 63116 C CB   . ILE IA 1 48  ? 133.009 118.505 171.183 1.00 169.02 ? 48  ILE n CB   1 
ATOM 63117 C CG1  . ILE IA 1 48  ? 133.613 118.347 172.586 1.00 169.02 ? 48  ILE n CG1  1 
ATOM 63118 C CG2  . ILE IA 1 48  ? 133.782 117.623 170.215 1.00 169.02 ? 48  ILE n CG2  1 
ATOM 63119 C CD1  . ILE IA 1 48  ? 133.264 117.065 173.282 1.00 169.02 ? 48  ILE n CD1  1 
ATOM 63120 H H    . ILE IA 1 48  ? 131.895 120.632 172.161 1.00 169.02 ? 48  ILE n H    1 
ATOM 63121 H HA   . ILE IA 1 48  ? 133.921 120.183 170.417 1.00 169.02 ? 48  ILE n HA   1 
ATOM 63122 H HB   . ILE IA 1 48  ? 132.093 118.198 171.197 1.00 169.02 ? 48  ILE n HB   1 
ATOM 63123 H HG12 . ILE IA 1 48  ? 134.571 118.319 172.495 1.00 169.02 ? 48  ILE n HG12 1 
ATOM 63124 H HG13 . ILE IA 1 48  ? 133.349 119.076 173.166 1.00 169.02 ? 48  ILE n HG13 1 
ATOM 63125 H HG21 . ILE IA 1 48  ? 133.637 116.695 170.456 1.00 169.02 ? 48  ILE n HG21 1 
ATOM 63126 H HG22 . ILE IA 1 48  ? 133.466 117.779 169.311 1.00 169.02 ? 48  ILE n HG22 1 
ATOM 63127 H HG23 . ILE IA 1 48  ? 134.726 117.835 170.275 1.00 169.02 ? 48  ILE n HG23 1 
ATOM 63128 H HD11 . ILE IA 1 48  ? 133.653 117.072 174.170 1.00 169.02 ? 48  ILE n HD11 1 
ATOM 63129 H HD12 . ILE IA 1 48  ? 133.627 116.324 172.772 1.00 169.02 ? 48  ILE n HD12 1 
ATOM 63130 H HD13 . ILE IA 1 48  ? 132.306 116.984 173.336 1.00 169.02 ? 48  ILE n HD13 1 
ATOM 63131 N N    . GLU IA 1 49  ? 132.687 120.567 168.370 1.00 184.08 ? 49  GLU n N    1 
ATOM 63132 C CA   . GLU IA 1 49  ? 131.977 120.709 167.100 1.00 184.08 ? 49  GLU n CA   1 
ATOM 63133 C C    . GLU IA 1 49  ? 132.092 119.392 166.345 1.00 184.08 ? 49  GLU n C    1 
ATOM 63134 O O    . GLU IA 1 49  ? 133.111 119.112 165.709 1.00 184.08 ? 49  GLU n O    1 
ATOM 63135 C CB   . GLU IA 1 49  ? 132.551 121.868 166.293 1.00 184.08 ? 49  GLU n CB   1 
ATOM 63136 C CG   . GLU IA 1 49  ? 131.856 122.111 164.962 1.00 184.08 ? 49  GLU n CG   1 
ATOM 63137 C CD   . GLU IA 1 49  ? 130.398 122.494 165.126 1.00 184.08 ? 49  GLU n CD   1 
ATOM 63138 O OE1  . GLU IA 1 49  ? 130.028 122.982 166.216 1.00 184.08 ? 49  GLU n OE1  1 
ATOM 63139 O OE2  . GLU IA 1 49  ? 129.622 122.309 164.164 1.00 184.08 ? 49  GLU n OE2  1 
ATOM 63140 H H    . GLU IA 1 49  ? 133.517 120.789 168.320 1.00 184.08 ? 49  GLU n H    1 
ATOM 63141 H HA   . GLU IA 1 49  ? 131.038 120.883 167.271 1.00 184.08 ? 49  GLU n HA   1 
ATOM 63142 H HB2  . GLU IA 1 49  ? 132.477 122.681 166.818 1.00 184.08 ? 49  GLU n HB2  1 
ATOM 63143 H HB3  . GLU IA 1 49  ? 133.485 121.682 166.107 1.00 184.08 ? 49  GLU n HB3  1 
ATOM 63144 H HG2  . GLU IA 1 49  ? 132.305 122.839 164.504 1.00 184.08 ? 49  GLU n HG2  1 
ATOM 63145 H HG3  . GLU IA 1 49  ? 131.899 121.308 164.420 1.00 184.08 ? 49  GLU n HG3  1 
ATOM 63146 N N    . GLY IA 1 50  ? 131.033 118.578 166.417 1.00 187.89 ? 50  GLY n N    1 
ATOM 63147 C CA   . GLY IA 1 50  ? 130.952 117.365 165.633 1.00 187.89 ? 50  GLY n CA   1 
ATOM 63148 C C    . GLY IA 1 50  ? 130.214 117.533 164.319 1.00 187.89 ? 50  GLY n C    1 
ATOM 63149 O O    . GLY IA 1 50  ? 129.533 118.525 164.069 1.00 187.89 ? 50  GLY n O    1 
ATOM 63150 H H    . GLY IA 1 50  ? 130.348 118.717 166.918 1.00 187.89 ? 50  GLY n H    1 
ATOM 63151 H HA2  . GLY IA 1 50  ? 131.843 117.063 165.424 1.00 187.89 ? 50  GLY n HA2  1 
ATOM 63152 H HA3  . GLY IA 1 50  ? 130.514 116.670 166.148 1.00 187.89 ? 50  GLY n HA3  1 
ATOM 63153 N N    . ASP IA 1 51  ? 130.370 116.517 163.470 1.00 192.60 ? 51  ASP n N    1 
ATOM 63154 C CA   . ASP IA 1 51  ? 129.706 116.476 162.172 1.00 192.60 ? 51  ASP n CA   1 
ATOM 63155 C C    . ASP IA 1 51  ? 128.248 116.052 162.284 1.00 192.60 ? 51  ASP n C    1 
ATOM 63156 O O    . ASP IA 1 51  ? 127.410 116.533 161.512 1.00 192.60 ? 51  ASP n O    1 
ATOM 63157 C CB   . ASP IA 1 51  ? 130.452 115.525 161.237 1.00 192.60 ? 51  ASP n CB   1 
ATOM 63158 C CG   . ASP IA 1 51  ? 130.463 114.103 161.746 1.00 192.60 ? 51  ASP n CG   1 
ATOM 63159 O OD1  . ASP IA 1 51  ? 130.359 113.913 162.976 1.00 192.60 ? 51  ASP n OD1  1 
ATOM 63160 O OD2  . ASP IA 1 51  ? 130.571 113.174 160.919 1.00 192.60 ? 51  ASP n OD2  1 
ATOM 63161 H H    . ASP IA 1 51  ? 130.866 115.833 163.628 1.00 192.60 ? 51  ASP n H    1 
ATOM 63162 H HA   . ASP IA 1 51  ? 129.731 117.362 161.778 1.00 192.60 ? 51  ASP n HA   1 
ATOM 63163 H HB2  . ASP IA 1 51  ? 130.020 115.527 160.368 1.00 192.60 ? 51  ASP n HB2  1 
ATOM 63164 H HB3  . ASP IA 1 51  ? 131.371 115.821 161.152 1.00 192.60 ? 51  ASP n HB3  1 
ATOM 63165 N N    . GLN IA 1 52  ? 127.924 115.170 163.230 1.00 193.61 ? 52  GLN n N    1 
ATOM 63166 C CA   . GLN IA 1 52  ? 126.571 114.658 163.388 1.00 193.61 ? 52  GLN n CA   1 
ATOM 63167 C C    . GLN IA 1 52  ? 125.916 115.127 164.676 1.00 193.61 ? 52  GLN n C    1 
ATOM 63168 O O    . GLN IA 1 52  ? 124.722 114.880 164.874 1.00 193.61 ? 52  GLN n O    1 
ATOM 63169 C CB   . GLN IA 1 52  ? 126.576 113.123 163.354 1.00 193.61 ? 52  GLN n CB   1 
ATOM 63170 C CG   . GLN IA 1 52  ? 127.113 112.539 162.057 1.00 193.61 ? 52  GLN n CG   1 
ATOM 63171 C CD   . GLN IA 1 52  ? 126.259 112.896 160.857 1.00 193.61 ? 52  GLN n CD   1 
ATOM 63172 O OE1  . GLN IA 1 52  ? 125.094 113.263 160.997 1.00 193.61 ? 52  GLN n OE1  1 
ATOM 63173 N NE2  . GLN IA 1 52  ? 126.840 112.799 159.667 1.00 193.61 ? 52  GLN n NE2  1 
ATOM 63174 H H    . GLN IA 1 52  ? 128.482 114.849 163.799 1.00 193.61 ? 52  GLN n H    1 
ATOM 63175 H HA   . GLN IA 1 52  ? 126.034 114.964 162.652 1.00 193.61 ? 52  GLN n HA   1 
ATOM 63176 H HB2  . GLN IA 1 52  ? 127.137 112.799 164.076 1.00 193.61 ? 52  GLN n HB2  1 
ATOM 63177 H HB3  . GLN IA 1 52  ? 125.671 112.799 163.476 1.00 193.61 ? 52  GLN n HB3  1 
ATOM 63178 H HG2  . GLN IA 1 52  ? 128.007 112.878 161.902 1.00 193.61 ? 52  GLN n HG2  1 
ATOM 63179 H HG3  . GLN IA 1 52  ? 127.134 111.572 162.132 1.00 193.61 ? 52  GLN n HG3  1 
ATOM 63180 H HE21 . GLN IA 1 52  ? 127.657 112.537 159.607 1.00 193.61 ? 52  GLN n HE21 1 
ATOM 63181 H HE22 . GLN IA 1 52  ? 126.394 112.984 158.956 1.00 193.61 ? 52  GLN n HE22 1 
ATOM 63182 N N    . HIS IA 1 53  ? 126.667 115.787 165.547 1.00 182.10 ? 53  HIS n N    1 
ATOM 63183 C CA   . HIS IA 1 53  ? 126.176 116.285 166.820 1.00 182.10 ? 53  HIS n CA   1 
ATOM 63184 C C    . HIS IA 1 53  ? 127.192 117.305 167.304 1.00 182.10 ? 53  HIS n C    1 
ATOM 63185 O O    . HIS IA 1 53  ? 128.307 117.383 166.785 1.00 182.10 ? 53  HIS n O    1 
ATOM 63186 C CB   . HIS IA 1 53  ? 125.983 115.153 167.831 1.00 182.10 ? 53  HIS n CB   1 
ATOM 63187 C CG   . HIS IA 1 53  ? 127.221 114.349 168.075 1.00 182.10 ? 53  HIS n CG   1 
ATOM 63188 N ND1  . HIS IA 1 53  ? 127.651 113.366 167.209 1.00 182.10 ? 53  HIS n ND1  1 
ATOM 63189 C CD2  . HIS IA 1 53  ? 128.080 114.330 169.121 1.00 182.10 ? 53  HIS n CD2  1 
ATOM 63190 C CE1  . HIS IA 1 53  ? 128.741 112.801 167.694 1.00 182.10 ? 53  HIS n CE1  1 
ATOM 63191 N NE2  . HIS IA 1 53  ? 129.026 113.370 168.851 1.00 182.10 ? 53  HIS n NE2  1 
ATOM 63192 H H    . HIS IA 1 53  ? 127.498 115.965 165.422 1.00 182.10 ? 53  HIS n H    1 
ATOM 63193 H HA   . HIS IA 1 53  ? 125.326 116.732 166.689 1.00 182.10 ? 53  HIS n HA   1 
ATOM 63194 H HB2  . HIS IA 1 53  ? 125.701 115.533 168.678 1.00 182.10 ? 53  HIS n HB2  1 
ATOM 63195 H HB3  . HIS IA 1 53  ? 125.300 114.550 167.497 1.00 182.10 ? 53  HIS n HB3  1 
ATOM 63196 H HD2  . HIS IA 1 53  ? 128.107 114.932 169.825 1.00 182.10 ? 53  HIS n HD2  1 
ATOM 63197 H HE1  . HIS IA 1 53  ? 129.238 112.133 167.280 1.00 182.10 ? 53  HIS n HE1  1 
ATOM 63198 H HE2  . HIS IA 1 53  ? 129.745 113.238 169.298 1.00 182.10 ? 53  HIS n HE2  1 
ATOM 63199 N N    . ILE IA 1 54  ? 126.803 118.096 168.296 1.00 177.75 ? 54  ILE n N    1 
ATOM 63200 C CA   . ILE IA 1 54  ? 127.693 119.088 168.882 1.00 177.75 ? 54  ILE n CA   1 
ATOM 63201 C C    . ILE IA 1 54  ? 127.740 118.772 170.364 1.00 177.75 ? 54  ILE n C    1 
ATOM 63202 O O    . ILE IA 1 54  ? 126.786 119.050 171.103 1.00 177.75 ? 54  ILE n O    1 
ATOM 63203 C CB   . ILE IA 1 54  ? 127.216 120.523 168.627 1.00 177.75 ? 54  ILE n CB   1 
ATOM 63204 C CG1  . ILE IA 1 54  ? 127.148 120.799 167.125 1.00 177.75 ? 54  ILE n CG1  1 
ATOM 63205 C CG2  . ILE IA 1 54  ? 128.157 121.533 169.279 1.00 177.75 ? 54  ILE n CG2  1 
ATOM 63206 C CD1  . ILE IA 1 54  ? 125.790 120.534 166.513 1.00 177.75 ? 54  ILE n CD1  1 
ATOM 63207 H H    . ILE IA 1 54  ? 126.020 118.078 168.651 1.00 177.75 ? 54  ILE n H    1 
ATOM 63208 H HA   . ILE IA 1 54  ? 128.589 118.993 168.522 1.00 177.75 ? 54  ILE n HA   1 
ATOM 63209 H HB   . ILE IA 1 54  ? 126.330 120.630 169.006 1.00 177.75 ? 54  ILE n HB   1 
ATOM 63210 H HG12 . ILE IA 1 54  ? 127.365 121.731 166.967 1.00 177.75 ? 54  ILE n HG12 1 
ATOM 63211 H HG13 . ILE IA 1 54  ? 127.792 120.231 166.673 1.00 177.75 ? 54  ILE n HG13 1 
ATOM 63212 H HG21 . ILE IA 1 54  ? 128.241 121.357 170.228 1.00 177.75 ? 54  ILE n HG21 1 
ATOM 63213 H HG22 . ILE IA 1 54  ? 127.790 122.422 169.150 1.00 177.75 ? 54  ILE n HG22 1 
ATOM 63214 H HG23 . ILE IA 1 54  ? 129.024 121.477 168.849 1.00 177.75 ? 54  ILE n HG23 1 
ATOM 63215 H HD11 . ILE IA 1 54  ? 125.824 120.757 165.569 1.00 177.75 ? 54  ILE n HD11 1 
ATOM 63216 H HD12 . ILE IA 1 54  ? 125.563 119.599 166.622 1.00 177.75 ? 54  ILE n HD12 1 
ATOM 63217 H HD13 . ILE IA 1 54  ? 125.131 121.089 166.957 1.00 177.75 ? 54  ILE n HD13 1 
ATOM 63218 N N    . LYS IA 1 55  ? 128.851 118.194 170.795 1.00 171.52 ? 55  LYS n N    1 
ATOM 63219 C CA   . LYS IA 1 55  ? 128.981 117.659 172.138 1.00 171.52 ? 55  LYS n CA   1 
ATOM 63220 C C    . LYS IA 1 55  ? 129.558 118.738 173.050 1.00 171.52 ? 55  LYS n C    1 
ATOM 63221 O O    . LYS IA 1 55  ? 130.650 119.253 172.790 1.00 171.52 ? 55  LYS n O    1 
ATOM 63222 C CB   . LYS IA 1 55  ? 129.832 116.391 172.108 1.00 171.52 ? 55  LYS n CB   1 
ATOM 63223 C CG   . LYS IA 1 55  ? 129.765 115.545 173.364 1.00 171.52 ? 55  LYS n CG   1 
ATOM 63224 C CD   . LYS IA 1 55  ? 129.616 114.074 173.014 1.00 171.52 ? 55  LYS n CD   1 
ATOM 63225 C CE   . LYS IA 1 55  ? 129.499 113.213 174.255 1.00 171.52 ? 55  LYS n CE   1 
ATOM 63226 N NZ   . LYS IA 1 55  ? 130.827 112.923 174.857 1.00 171.52 ? 55  LYS n NZ   1 
ATOM 63227 H H    . LYS IA 1 55  ? 129.558 118.099 170.316 1.00 171.52 ? 55  LYS n H    1 
ATOM 63228 H HA   . LYS IA 1 55  ? 128.100 117.429 172.441 1.00 171.52 ? 55  LYS n HA   1 
ATOM 63229 H HB2  . LYS IA 1 55  ? 129.511 115.839 171.378 1.00 171.52 ? 55  LYS n HB2  1 
ATOM 63230 H HB3  . LYS IA 1 55  ? 130.750 116.623 171.936 1.00 171.52 ? 55  LYS n HB3  1 
ATOM 63231 H HG2  . LYS IA 1 55  ? 130.583 115.651 173.870 1.00 171.52 ? 55  LYS n HG2  1 
ATOM 63232 H HG3  . LYS IA 1 55  ? 129.006 115.810 173.901 1.00 171.52 ? 55  LYS n HG3  1 
ATOM 63233 H HD2  . LYS IA 1 55  ? 128.813 113.950 172.483 1.00 171.52 ? 55  LYS n HD2  1 
ATOM 63234 H HD3  . LYS IA 1 55  ? 130.396 113.785 172.515 1.00 171.52 ? 55  LYS n HD3  1 
ATOM 63235 H HE2  . LYS IA 1 55  ? 128.961 113.676 174.916 1.00 171.52 ? 55  LYS n HE2  1 
ATOM 63236 H HE3  . LYS IA 1 55  ? 129.085 112.368 174.018 1.00 171.52 ? 55  LYS n HE3  1 
ATOM 63237 H HZ1  . LYS IA 1 55  ? 131.330 112.467 174.281 1.00 171.52 ? 55  LYS n HZ1  1 
ATOM 63238 H HZ2  . LYS IA 1 55  ? 131.241 113.684 175.062 1.00 171.52 ? 55  LYS n HZ2  1 
ATOM 63239 H HZ3  . LYS IA 1 55  ? 130.725 112.440 175.598 1.00 171.52 ? 55  LYS n HZ3  1 
ATOM 63240 N N    . VAL IA 1 56  ? 128.818 119.100 174.098 1.00 158.31 ? 56  VAL n N    1 
ATOM 63241 C CA   . VAL IA 1 56  ? 129.251 120.117 175.053 1.00 158.31 ? 56  VAL n CA   1 
ATOM 63242 C C    . VAL IA 1 56  ? 129.340 119.494 176.439 1.00 158.31 ? 56  VAL n C    1 
ATOM 63243 O O    . VAL IA 1 56  ? 128.342 118.993 176.974 1.00 158.31 ? 56  VAL n O    1 
ATOM 63244 C CB   . VAL IA 1 56  ? 128.321 121.339 175.052 1.00 158.31 ? 56  VAL n CB   1 
ATOM 63245 C CG1  . VAL IA 1 56  ? 128.748 122.349 176.115 1.00 158.31 ? 56  VAL n CG1  1 
ATOM 63246 C CG2  . VAL IA 1 56  ? 128.325 121.988 173.680 1.00 158.31 ? 56  VAL n CG2  1 
ATOM 63247 H H    . VAL IA 1 56  ? 128.047 118.764 174.280 1.00 158.31 ? 56  VAL n H    1 
ATOM 63248 H HA   . VAL IA 1 56  ? 130.135 120.422 174.811 1.00 158.31 ? 56  VAL n HA   1 
ATOM 63249 H HB   . VAL IA 1 56  ? 127.416 121.061 175.248 1.00 158.31 ? 56  VAL n HB   1 
ATOM 63250 H HG11 . VAL IA 1 56  ? 128.152 123.113 176.074 1.00 158.31 ? 56  VAL n HG11 1 
ATOM 63251 H HG12 . VAL IA 1 56  ? 129.656 122.633 175.925 1.00 158.31 ? 56  VAL n HG12 1 
ATOM 63252 H HG13 . VAL IA 1 56  ? 128.710 121.956 176.999 1.00 158.31 ? 56  VAL n HG13 1 
ATOM 63253 H HG21 . VAL IA 1 56  ? 127.685 122.717 173.678 1.00 158.31 ? 56  VAL n HG21 1 
ATOM 63254 H HG22 . VAL IA 1 56  ? 129.215 122.327 173.495 1.00 158.31 ? 56  VAL n HG22 1 
ATOM 63255 H HG23 . VAL IA 1 56  ? 128.078 121.329 173.012 1.00 158.31 ? 56  VAL n HG23 1 
ATOM 63256 N N    . ILE IA 1 57  ? 130.538 119.538 177.011 1.00 156.68 ? 57  ILE n N    1 
ATOM 63257 C CA   . ILE IA 1 57  ? 130.835 119.037 178.348 1.00 156.68 ? 57  ILE n CA   1 
ATOM 63258 C C    . ILE IA 1 57  ? 130.880 120.221 179.301 1.00 156.68 ? 57  ILE n C    1 
ATOM 63259 O O    . ILE IA 1 57  ? 131.600 121.198 179.059 1.00 156.68 ? 57  ILE n O    1 
ATOM 63260 C CB   . ILE IA 1 57  ? 132.158 118.242 178.380 1.00 156.68 ? 57  ILE n CB   1 
ATOM 63261 C CG1  . ILE IA 1 57  ? 132.081 116.915 177.603 1.00 156.68 ? 57  ILE n CG1  1 
ATOM 63262 C CG2  . ILE IA 1 57  ? 132.604 117.914 179.810 1.00 156.68 ? 57  ILE n CG2  1 
ATOM 63263 C CD1  . ILE IA 1 57  ? 131.629 116.976 176.170 1.00 156.68 ? 57  ILE n CD1  1 
ATOM 63264 H H    . ILE IA 1 57  ? 131.229 119.871 176.622 1.00 156.68 ? 57  ILE n H    1 
ATOM 63265 H HA   . ILE IA 1 57  ? 130.121 118.447 178.634 1.00 156.68 ? 57  ILE n HA   1 
ATOM 63266 H HB   . ILE IA 1 57  ? 132.846 118.790 177.970 1.00 156.68 ? 57  ILE n HB   1 
ATOM 63267 H HG12 . ILE IA 1 57  ? 132.964 116.513 177.606 1.00 156.68 ? 57  ILE n HG12 1 
ATOM 63268 H HG13 . ILE IA 1 57  ? 131.464 116.330 178.070 1.00 156.68 ? 57  ILE n HG13 1 
ATOM 63269 H HG21 . ILE IA 1 57  ? 133.487 117.516 179.771 1.00 156.68 ? 57  ILE n HG21 1 
ATOM 63270 H HG22 . ILE IA 1 57  ? 131.977 117.275 180.182 1.00 156.68 ? 57  ILE n HG22 1 
ATOM 63271 H HG23 . ILE IA 1 57  ? 132.630 118.701 180.373 1.00 156.68 ? 57  ILE n HG23 1 
ATOM 63272 H HD11 . ILE IA 1 57  ? 132.125 117.666 175.705 1.00 156.68 ? 57  ILE n HD11 1 
ATOM 63273 H HD12 . ILE IA 1 57  ? 130.682 117.170 176.147 1.00 156.68 ? 57  ILE n HD12 1 
ATOM 63274 H HD13 . ILE IA 1 57  ? 131.770 116.107 175.766 1.00 156.68 ? 57  ILE n HD13 1 
ATOM 63275 N N    . ALA IA 1 58  ? 130.099 120.138 180.373 1.00 148.17 ? 58  ALA n N    1 
ATOM 63276 C CA   . ALA IA 1 58  ? 130.009 121.177 181.389 1.00 148.17 ? 58  ALA n CA   1 
ATOM 63277 C C    . ALA IA 1 58  ? 130.311 120.564 182.746 1.00 148.17 ? 58  ALA n C    1 
ATOM 63278 O O    . ALA IA 1 58  ? 129.736 119.532 183.107 1.00 148.17 ? 58  ALA n O    1 
ATOM 63279 C CB   . ALA IA 1 58  ? 128.627 121.832 181.393 1.00 148.17 ? 58  ALA n CB   1 
ATOM 63280 H H    . ALA IA 1 58  ? 129.595 119.462 180.538 1.00 148.17 ? 58  ALA n H    1 
ATOM 63281 H HA   . ALA IA 1 58  ? 130.668 121.865 181.212 1.00 148.17 ? 58  ALA n HA   1 
ATOM 63282 H HB1  . ALA IA 1 58  ? 128.402 122.095 180.487 1.00 148.17 ? 58  ALA n HB1  1 
ATOM 63283 H HB2  . ALA IA 1 58  ? 128.653 122.613 181.966 1.00 148.17 ? 58  ALA n HB2  1 
ATOM 63284 H HB3  . ALA IA 1 58  ? 127.972 121.202 181.724 1.00 148.17 ? 58  ALA n HB3  1 
ATOM 63285 N N    . TRP IA 1 59  ? 131.220 121.194 183.486 1.00 147.96 ? 59  TRP n N    1 
ATOM 63286 C CA   . TRP IA 1 59  ? 131.564 120.777 184.840 1.00 147.96 ? 59  TRP n CA   1 
ATOM 63287 C C    . TRP IA 1 59  ? 130.715 121.520 185.865 1.00 147.96 ? 59  TRP n C    1 
ATOM 63288 O O    . TRP IA 1 59  ? 130.793 122.748 185.974 1.00 147.96 ? 59  TRP n O    1 
ATOM 63289 C CB   . TRP IA 1 59  ? 133.041 121.033 185.126 1.00 147.96 ? 59  TRP n CB   1 
ATOM 63290 C CG   . TRP IA 1 59  ? 133.981 120.085 184.469 1.00 147.96 ? 59  TRP n CG   1 
ATOM 63291 C CD1  . TRP IA 1 59  ? 133.681 119.136 183.542 1.00 147.96 ? 59  TRP n CD1  1 
ATOM 63292 C CD2  . TRP IA 1 59  ? 135.386 119.977 184.717 1.00 147.96 ? 59  TRP n CD2  1 
ATOM 63293 N NE1  . TRP IA 1 59  ? 134.817 118.451 183.184 1.00 147.96 ? 59  TRP n NE1  1 
ATOM 63294 C CE2  . TRP IA 1 59  ? 135.876 118.949 183.895 1.00 147.96 ? 59  TRP n CE2  1 
ATOM 63295 C CE3  . TRP IA 1 59  ? 136.276 120.654 185.554 1.00 147.96 ? 59  TRP n CE3  1 
ATOM 63296 C CZ2  . TRP IA 1 59  ? 137.216 118.582 183.884 1.00 147.96 ? 59  TRP n CZ2  1 
ATOM 63297 C CZ3  . TRP IA 1 59  ? 137.603 120.288 185.542 1.00 147.96 ? 59  TRP n CZ3  1 
ATOM 63298 C CH2  . TRP IA 1 59  ? 138.062 119.263 184.714 1.00 147.96 ? 59  TRP n CH2  1 
ATOM 63299 H H    . TRP IA 1 59  ? 131.661 121.881 183.217 1.00 147.96 ? 59  TRP n H    1 
ATOM 63300 H HA   . TRP IA 1 59  ? 131.390 119.828 184.940 1.00 147.96 ? 59  TRP n HA   1 
ATOM 63301 H HB2  . TRP IA 1 59  ? 133.263 121.925 184.818 1.00 147.96 ? 59  TRP n HB2  1 
ATOM 63302 H HB3  . TRP IA 1 59  ? 133.186 120.973 186.083 1.00 147.96 ? 59  TRP n HB3  1 
ATOM 63303 H HD1  . TRP IA 1 59  ? 132.834 118.981 183.192 1.00 147.96 ? 59  TRP n HD1  1 
ATOM 63304 H HE1  . TRP IA 1 59  ? 134.856 117.809 182.612 1.00 147.96 ? 59  TRP n HE1  1 
ATOM 63305 H HE3  . TRP IA 1 59  ? 135.978 121.339 186.108 1.00 147.96 ? 59  TRP n HE3  1 
ATOM 63306 H HZ2  . TRP IA 1 59  ? 137.525 117.898 183.335 1.00 147.96 ? 59  TRP n HZ2  1 
ATOM 63307 H HZ3  . TRP IA 1 59  ? 138.206 120.740 186.087 1.00 147.96 ? 59  TRP n HZ3  1 
ATOM 63308 H HH2  . TRP IA 1 59  ? 138.965 119.040 184.724 1.00 147.96 ? 59  TRP n HH2  1 
ATOM 63309 N N    . LEU IA 1 60  ? 129.910 120.766 186.612 1.00 148.86 ? 60  LEU n N    1 
ATOM 63310 C CA   . LEU IA 1 60  ? 129.047 121.289 187.670 1.00 148.86 ? 60  LEU n CA   1 
ATOM 63311 C C    . LEU IA 1 60  ? 129.365 120.560 188.970 1.00 148.86 ? 60  LEU n C    1 
ATOM 63312 O O    . LEU IA 1 60  ? 128.519 119.847 189.522 1.00 148.86 ? 60  LEU n O    1 
ATOM 63313 C CB   . LEU IA 1 60  ? 127.571 121.134 187.313 1.00 148.86 ? 60  LEU n CB   1 
ATOM 63314 C CG   . LEU IA 1 60  ? 127.064 121.819 186.045 1.00 148.86 ? 60  LEU n CG   1 
ATOM 63315 C CD1  . LEU IA 1 60  ? 125.611 121.456 185.816 1.00 148.86 ? 60  LEU n CD1  1 
ATOM 63316 C CD2  . LEU IA 1 60  ? 127.218 123.323 186.139 1.00 148.86 ? 60  LEU n CD2  1 
ATOM 63317 H H    . LEU IA 1 60  ? 129.844 119.913 186.519 1.00 148.86 ? 60  LEU n H    1 
ATOM 63318 H HA   . LEU IA 1 60  ? 129.231 122.232 187.804 1.00 148.86 ? 60  LEU n HA   1 
ATOM 63319 H HB2  . LEU IA 1 60  ? 127.385 120.189 187.216 1.00 148.86 ? 60  LEU n HB2  1 
ATOM 63320 H HB3  . LEU IA 1 60  ? 127.049 121.485 188.051 1.00 148.86 ? 60  LEU n HB3  1 
ATOM 63321 H HG   . LEU IA 1 60  ? 127.580 121.507 185.285 1.00 148.86 ? 60  LEU n HG   1 
ATOM 63322 H HD11 . LEU IA 1 60  ? 125.528 120.490 185.782 1.00 148.86 ? 60  LEU n HD11 1 
ATOM 63323 H HD12 . LEU IA 1 60  ? 125.079 121.808 186.546 1.00 148.86 ? 60  LEU n HD12 1 
ATOM 63324 H HD13 . LEU IA 1 60  ? 125.318 121.843 184.976 1.00 148.86 ? 60  LEU n HD13 1 
ATOM 63325 H HD21 . LEU IA 1 60  ? 126.952 123.721 185.295 1.00 148.86 ? 60  LEU n HD21 1 
ATOM 63326 H HD22 . LEU IA 1 60  ? 128.142 123.534 186.329 1.00 148.86 ? 60  LEU n HD22 1 
ATOM 63327 H HD23 . LEU IA 1 60  ? 126.653 123.653 186.855 1.00 148.86 ? 60  LEU n HD23 1 
ATOM 63328 N N    . PRO IA 1 61  ? 130.582 120.711 189.484 1.00 144.08 ? 61  PRO n N    1 
ATOM 63329 C CA   . PRO IA 1 61  ? 130.961 119.980 190.696 1.00 144.08 ? 61  PRO n CA   1 
ATOM 63330 C C    . PRO IA 1 61  ? 130.146 120.418 191.898 1.00 144.08 ? 61  PRO n C    1 
ATOM 63331 O O    . PRO IA 1 61  ? 129.803 121.592 192.046 1.00 144.08 ? 61  PRO n O    1 
ATOM 63332 C CB   . PRO IA 1 61  ? 132.439 120.337 190.874 1.00 144.08 ? 61  PRO n CB   1 
ATOM 63333 C CG   . PRO IA 1 61  ? 132.586 121.644 190.195 1.00 144.08 ? 61  PRO n CG   1 
ATOM 63334 C CD   . PRO IA 1 61  ? 131.655 121.607 189.027 1.00 144.08 ? 61  PRO n CD   1 
ATOM 63335 H HA   . PRO IA 1 61  ? 130.868 119.023 190.565 1.00 144.08 ? 61  PRO n HA   1 
ATOM 63336 H HB2  . PRO IA 1 61  ? 132.648 120.413 191.818 1.00 144.08 ? 61  PRO n HB2  1 
ATOM 63337 H HB3  . PRO IA 1 61  ? 132.994 119.663 190.450 1.00 144.08 ? 61  PRO n HB3  1 
ATOM 63338 H HG2  . PRO IA 1 61  ? 132.331 122.353 190.803 1.00 144.08 ? 61  PRO n HG2  1 
ATOM 63339 H HG3  . PRO IA 1 61  ? 133.503 121.758 189.899 1.00 144.08 ? 61  PRO n HG3  1 
ATOM 63340 H HD2  . PRO IA 1 61  ? 131.306 122.493 188.845 1.00 144.08 ? 61  PRO n HD2  1 
ATOM 63341 H HD3  . PRO IA 1 61  ? 132.102 121.232 188.252 1.00 144.08 ? 61  PRO n HD3  1 
ATOM 63342 N N    . GLY IA 1 62  ? 129.834 119.454 192.758 1.00 149.85 ? 62  GLY n N    1 
ATOM 63343 C CA   . GLY IA 1 62  ? 129.142 119.765 193.991 1.00 149.85 ? 62  GLY n CA   1 
ATOM 63344 C C    . GLY IA 1 62  ? 127.696 120.163 193.820 1.00 149.85 ? 62  GLY n C    1 
ATOM 63345 O O    . GLY IA 1 62  ? 127.208 121.021 194.560 1.00 149.85 ? 62  GLY n O    1 
ATOM 63346 H H    . GLY IA 1 62  ? 130.011 118.620 192.648 1.00 149.85 ? 62  GLY n H    1 
ATOM 63347 H HA2  . GLY IA 1 62  ? 129.166 118.987 194.570 1.00 149.85 ? 62  GLY n HA2  1 
ATOM 63348 H HA3  . GLY IA 1 62  ? 129.603 120.490 194.440 1.00 149.85 ? 62  GLY n HA3  1 
ATOM 63349 N N    . VAL IA 1 63  ? 127.001 119.578 192.852 1.00 147.21 ? 63  VAL n N    1 
ATOM 63350 C CA   . VAL IA 1 63  ? 125.594 119.863 192.618 1.00 147.21 ? 63  VAL n CA   1 
ATOM 63351 C C    . VAL IA 1 63  ? 124.852 118.542 192.519 1.00 147.21 ? 63  VAL n C    1 
ATOM 63352 O O    . VAL IA 1 63  ? 125.407 117.528 192.085 1.00 147.21 ? 63  VAL n O    1 
ATOM 63353 C CB   . VAL IA 1 63  ? 125.383 120.707 191.344 1.00 147.21 ? 63  VAL n CB   1 
ATOM 63354 C CG1  . VAL IA 1 63  ? 123.909 121.018 191.144 1.00 147.21 ? 63  VAL n CG1  1 
ATOM 63355 C CG2  . VAL IA 1 63  ? 126.183 121.984 191.425 1.00 147.21 ? 63  VAL n CG2  1 
ATOM 63356 H H    . VAL IA 1 63  ? 127.330 118.999 192.308 1.00 147.21 ? 63  VAL n H    1 
ATOM 63357 H HA   . VAL IA 1 63  ? 125.228 120.355 193.369 1.00 147.21 ? 63  VAL n HA   1 
ATOM 63358 H HB   . VAL IA 1 63  ? 125.693 120.204 190.575 1.00 147.21 ? 63  VAL n HB   1 
ATOM 63359 H HG11 . VAL IA 1 63  ? 123.825 121.679 190.440 1.00 147.21 ? 63  VAL n HG11 1 
ATOM 63360 H HG12 . VAL IA 1 63  ? 123.438 120.211 190.890 1.00 147.21 ? 63  VAL n HG12 1 
ATOM 63361 H HG13 . VAL IA 1 63  ? 123.546 121.374 191.970 1.00 147.21 ? 63  VAL n HG13 1 
ATOM 63362 H HG21 . VAL IA 1 63  ? 126.050 122.492 190.610 1.00 147.21 ? 63  VAL n HG21 1 
ATOM 63363 H HG22 . VAL IA 1 63  ? 125.864 122.491 192.185 1.00 147.21 ? 63  VAL n HG22 1 
ATOM 63364 H HG23 . VAL IA 1 63  ? 127.124 121.775 191.533 1.00 147.21 ? 63  VAL n HG23 1 
ATOM 63365 N N    . ASN IA 1 64  ? 123.592 118.554 192.938 1.00 153.59 ? 64  ASN n N    1 
ATOM 63366 C CA   . ASN IA 1 64  ? 122.781 117.353 192.854 1.00 153.59 ? 64  ASN n CA   1 
ATOM 63367 C C    . ASN IA 1 64  ? 122.221 117.192 191.445 1.00 153.59 ? 64  ASN n C    1 
ATOM 63368 O O    . ASN IA 1 64  ? 122.140 118.144 190.664 1.00 153.59 ? 64  ASN n O    1 
ATOM 63369 C CB   . ASN IA 1 64  ? 121.642 117.402 193.872 1.00 153.59 ? 64  ASN n CB   1 
ATOM 63370 C CG   . ASN IA 1 64  ? 122.141 117.533 195.296 1.00 153.59 ? 64  ASN n CG   1 
ATOM 63371 O OD1  . ASN IA 1 64  ? 122.319 118.638 195.805 1.00 153.59 ? 64  ASN n OD1  1 
ATOM 63372 N ND2  . ASN IA 1 64  ? 122.370 116.401 195.947 1.00 153.59 ? 64  ASN n ND2  1 
ATOM 63373 H H    . ASN IA 1 64  ? 123.189 119.237 193.271 1.00 153.59 ? 64  ASN n H    1 
ATOM 63374 H HA   . ASN IA 1 64  ? 123.331 116.579 193.053 1.00 153.59 ? 64  ASN n HA   1 
ATOM 63375 H HB2  . ASN IA 1 64  ? 121.079 118.167 193.680 1.00 153.59 ? 64  ASN n HB2  1 
ATOM 63376 H HB3  . ASN IA 1 64  ? 121.126 116.584 193.809 1.00 153.59 ? 64  ASN n HB3  1 
ATOM 63377 H HD21 . ASN IA 1 64  ? 122.234 115.646 195.559 1.00 153.59 ? 64  ASN n HD21 1 
ATOM 63378 H HD22 . ASN IA 1 64  ? 122.653 116.422 196.759 1.00 153.59 ? 64  ASN n HD22 1 
ATOM 63379 N N    . LYS IA 1 65  ? 121.816 115.962 191.130 1.00 157.20 ? 65  LYS n N    1 
ATOM 63380 C CA   . LYS IA 1 65  ? 121.265 115.680 189.810 1.00 157.20 ? 65  LYS n CA   1 
ATOM 63381 C C    . LYS IA 1 65  ? 119.940 116.400 189.605 1.00 157.20 ? 65  LYS n C    1 
ATOM 63382 O O    . LYS IA 1 65  ? 119.769 117.151 188.639 1.00 157.20 ? 65  LYS n O    1 
ATOM 63383 C CB   . LYS IA 1 65  ? 121.093 114.169 189.640 1.00 157.20 ? 65  LYS n CB   1 
ATOM 63384 C CG   . LYS IA 1 65  ? 120.494 113.735 188.310 1.00 157.20 ? 65  LYS n CG   1 
ATOM 63385 C CD   . LYS IA 1 65  ? 120.359 112.221 188.244 1.00 157.20 ? 65  LYS n CD   1 
ATOM 63386 C CE   . LYS IA 1 65  ? 119.745 111.762 186.932 1.00 157.20 ? 65  LYS n CE   1 
ATOM 63387 N NZ   . LYS IA 1 65  ? 118.344 112.237 186.766 1.00 157.20 ? 65  LYS n NZ   1 
ATOM 63388 H H    . LYS IA 1 65  ? 121.850 115.284 191.657 1.00 157.20 ? 65  LYS n H    1 
ATOM 63389 H HA   . LYS IA 1 65  ? 121.886 115.991 189.132 1.00 157.20 ? 65  LYS n HA   1 
ATOM 63390 H HB2  . LYS IA 1 65  ? 121.964 113.749 189.719 1.00 157.20 ? 65  LYS n HB2  1 
ATOM 63391 H HB3  . LYS IA 1 65  ? 120.510 113.844 190.344 1.00 157.20 ? 65  LYS n HB3  1 
ATOM 63392 H HG2  . LYS IA 1 65  ? 119.609 114.118 188.210 1.00 157.20 ? 65  LYS n HG2  1 
ATOM 63393 H HG3  . LYS IA 1 65  ? 121.071 114.023 187.586 1.00 157.20 ? 65  LYS n HG3  1 
ATOM 63394 H HD2  . LYS IA 1 65  ? 121.239 111.819 188.322 1.00 157.20 ? 65  LYS n HD2  1 
ATOM 63395 H HD3  . LYS IA 1 65  ? 119.788 111.919 188.968 1.00 157.20 ? 65  LYS n HD3  1 
ATOM 63396 H HE2  . LYS IA 1 65  ? 120.270 112.112 186.196 1.00 157.20 ? 65  LYS n HE2  1 
ATOM 63397 H HE3  . LYS IA 1 65  ? 119.739 110.792 186.906 1.00 157.20 ? 65  LYS n HE3  1 
ATOM 63398 H HZ1  . LYS IA 1 65  ? 118.049 112.032 185.951 1.00 157.20 ? 65  LYS n HZ1  1 
ATOM 63399 H HZ2  . LYS IA 1 65  ? 117.818 111.847 187.369 1.00 157.20 ? 65  LYS n HZ2  1 
ATOM 63400 H HZ3  . LYS IA 1 65  ? 118.304 113.118 186.874 1.00 157.20 ? 65  LYS n HZ3  1 
ATOM 63401 N N    . GLU IA 1 66  ? 118.998 116.197 190.519 1.00 150.28 ? 66  GLU n N    1 
ATOM 63402 C CA   . GLU IA 1 66  ? 117.676 116.804 190.426 1.00 150.28 ? 66  GLU n CA   1 
ATOM 63403 C C    . GLU IA 1 66  ? 117.677 118.319 190.600 1.00 150.28 ? 66  GLU n C    1 
ATOM 63404 O O    . GLU IA 1 66  ? 116.594 118.911 190.560 1.00 150.28 ? 66  GLU n O    1 
ATOM 63405 C CB   . GLU IA 1 66  ? 116.728 116.174 191.458 1.00 150.28 ? 66  GLU n CB   1 
ATOM 63406 C CG   . GLU IA 1 66  ? 117.287 115.995 192.879 1.00 150.28 ? 66  GLU n CG   1 
ATOM 63407 C CD   . GLU IA 1 66  ? 117.631 117.305 193.556 1.00 150.28 ? 66  GLU n CD   1 
ATOM 63408 O OE1  . GLU IA 1 66  ? 116.886 118.289 193.368 1.00 150.28 ? 66  GLU n OE1  1 
ATOM 63409 O OE2  . GLU IA 1 66  ? 118.655 117.352 194.268 1.00 150.28 ? 66  GLU n OE2  1 
ATOM 63410 H H    . GLU IA 1 66  ? 119.116 115.693 191.200 1.00 150.28 ? 66  GLU n H    1 
ATOM 63411 H HA   . GLU IA 1 66  ? 117.314 116.614 189.546 1.00 150.28 ? 66  GLU n HA   1 
ATOM 63412 H HB2  . GLU IA 1 66  ? 115.936 116.728 191.528 1.00 150.28 ? 66  GLU n HB2  1 
ATOM 63413 H HB3  . GLU IA 1 66  ? 116.476 115.293 191.138 1.00 150.28 ? 66  GLU n HB3  1 
ATOM 63414 H HG2  . GLU IA 1 66  ? 116.605 115.567 193.418 1.00 150.28 ? 66  GLU n HG2  1 
ATOM 63415 H HG3  . GLU IA 1 66  ? 118.078 115.438 192.868 1.00 150.28 ? 66  GLU n HG3  1 
ATOM 63416 N N    . ASP IA 1 67  ? 118.830 118.966 190.785 1.00 150.88 ? 67  ASP n N    1 
ATOM 63417 C CA   . ASP IA 1 67  ? 118.860 120.405 191.003 1.00 150.88 ? 67  ASP n CA   1 
ATOM 63418 C C    . ASP IA 1 67  ? 119.307 121.202 189.784 1.00 150.88 ? 67  ASP n C    1 
ATOM 63419 O O    . ASP IA 1 67  ? 118.982 122.390 189.690 1.00 150.88 ? 67  ASP n O    1 
ATOM 63420 C CB   . ASP IA 1 67  ? 119.798 120.723 192.173 1.00 150.88 ? 67  ASP n CB   1 
ATOM 63421 C CG   . ASP IA 1 67  ? 119.632 122.133 192.695 1.00 150.88 ? 67  ASP n CG   1 
ATOM 63422 O OD1  . ASP IA 1 67  ? 118.750 122.861 192.199 1.00 150.88 ? 67  ASP n OD1  1 
ATOM 63423 O OD2  . ASP IA 1 67  ? 120.388 122.515 193.610 1.00 150.88 ? 67  ASP n OD2  1 
ATOM 63424 H H    . ASP IA 1 67  ? 119.605 118.597 190.796 1.00 150.88 ? 67  ASP n H    1 
ATOM 63425 H HA   . ASP IA 1 67  ? 117.975 120.715 191.248 1.00 150.88 ? 67  ASP n HA   1 
ATOM 63426 H HB2  . ASP IA 1 67  ? 119.611 120.110 192.902 1.00 150.88 ? 67  ASP n HB2  1 
ATOM 63427 H HB3  . ASP IA 1 67  ? 120.716 120.618 191.879 1.00 150.88 ? 67  ASP n HB3  1 
ATOM 63428 N N    . ILE IA 1 68  ? 120.022 120.587 188.843 1.00 154.40 ? 68  ILE n N    1 
ATOM 63429 C CA   . ILE IA 1 68  ? 120.394 121.294 187.624 1.00 154.40 ? 68  ILE n CA   1 
ATOM 63430 C C    . ILE IA 1 68  ? 119.180 121.455 186.716 1.00 154.40 ? 68  ILE n C    1 
ATOM 63431 O O    . ILE IA 1 68  ? 118.226 120.668 186.765 1.00 154.40 ? 68  ILE n O    1 
ATOM 63432 C CB   . ILE IA 1 68  ? 121.562 120.573 186.922 1.00 154.40 ? 68  ILE n CB   1 
ATOM 63433 C CG1  . ILE IA 1 68  ? 121.141 119.230 186.305 1.00 154.40 ? 68  ILE n CG1  1 
ATOM 63434 C CG2  . ILE IA 1 68  ? 122.724 120.381 187.888 1.00 154.40 ? 68  ILE n CG2  1 
ATOM 63435 C CD1  . ILE IA 1 68  ? 121.898 118.898 185.047 1.00 154.40 ? 68  ILE n CD1  1 
ATOM 63436 H H    . ILE IA 1 68  ? 120.297 119.773 188.885 1.00 154.40 ? 68  ILE n H    1 
ATOM 63437 H HA   . ILE IA 1 68  ? 120.700 122.183 187.862 1.00 154.40 ? 68  ILE n HA   1 
ATOM 63438 H HB   . ILE IA 1 68  ? 121.871 121.144 186.201 1.00 154.40 ? 68  ILE n HB   1 
ATOM 63439 H HG12 . ILE IA 1 68  ? 121.333 118.530 186.948 1.00 154.40 ? 68  ILE n HG12 1 
ATOM 63440 H HG13 . ILE IA 1 68  ? 120.201 119.206 186.084 1.00 154.40 ? 68  ILE n HG13 1 
ATOM 63441 H HG21 . ILE IA 1 68  ? 122.951 121.239 188.280 1.00 154.40 ? 68  ILE n HG21 1 
ATOM 63442 H HG22 . ILE IA 1 68  ? 122.464 119.757 188.583 1.00 154.40 ? 68  ILE n HG22 1 
ATOM 63443 H HG23 . ILE IA 1 68  ? 123.484 120.030 187.399 1.00 154.40 ? 68  ILE n HG23 1 
ATOM 63444 H HD11 . ILE IA 1 68  ? 121.674 117.997 184.767 1.00 154.40 ? 68  ILE n HD11 1 
ATOM 63445 H HD12 . ILE IA 1 68  ? 121.651 119.533 184.360 1.00 154.40 ? 68  ILE n HD12 1 
ATOM 63446 H HD13 . ILE IA 1 68  ? 122.849 118.967 185.227 1.00 154.40 ? 68  ILE n HD13 1 
ATOM 63447 N N    . ILE IA 1 69  ? 119.210 122.493 185.884 1.00 155.75 ? 69  ILE n N    1 
ATOM 63448 C CA   . ILE IA 1 69  ? 118.126 122.784 184.952 1.00 155.75 ? 69  ILE n CA   1 
ATOM 63449 C C    . ILE IA 1 69  ? 118.721 123.322 183.655 1.00 155.75 ? 69  ILE n C    1 
ATOM 63450 O O    . ILE IA 1 69  ? 119.626 124.163 183.680 1.00 155.75 ? 69  ILE n O    1 
ATOM 63451 C CB   . ILE IA 1 69  ? 117.095 123.760 185.565 1.00 155.75 ? 69  ILE n CB   1 
ATOM 63452 C CG1  . ILE IA 1 69  ? 115.652 123.428 185.140 1.00 155.75 ? 69  ILE n CG1  1 
ATOM 63453 C CG2  . ILE IA 1 69  ? 117.431 125.209 185.251 1.00 155.75 ? 69  ILE n CG2  1 
ATOM 63454 C CD1  . ILE IA 1 69  ? 115.165 122.001 185.429 1.00 155.75 ? 69  ILE n CD1  1 
ATOM 63455 H H    . ILE IA 1 69  ? 119.860 123.055 185.843 1.00 155.75 ? 69  ILE n H    1 
ATOM 63456 H HA   . ILE IA 1 69  ? 117.706 121.947 184.726 1.00 155.75 ? 69  ILE n HA   1 
ATOM 63457 H HB   . ILE IA 1 69  ? 117.142 123.658 186.529 1.00 155.75 ? 69  ILE n HB   1 
ATOM 63458 H HG12 . ILE IA 1 69  ? 115.052 124.036 185.601 1.00 155.75 ? 69  ILE n HG12 1 
ATOM 63459 H HG13 . ILE IA 1 69  ? 115.577 123.569 184.183 1.00 155.75 ? 69  ILE n HG13 1 
ATOM 63460 H HG21 . ILE IA 1 69  ? 118.373 125.341 185.423 1.00 155.75 ? 69  ILE n HG21 1 
ATOM 63461 H HG22 . ILE IA 1 69  ? 116.912 125.780 185.838 1.00 155.75 ? 69  ILE n HG22 1 
ATOM 63462 H HG23 . ILE IA 1 69  ? 117.213 125.411 184.328 1.00 155.75 ? 69  ILE n HG23 1 
ATOM 63463 H HD11 . ILE IA 1 69  ? 114.233 121.934 185.169 1.00 155.75 ? 69  ILE n HD11 1 
ATOM 63464 H HD12 . ILE IA 1 69  ? 115.252 121.833 186.380 1.00 155.75 ? 69  ILE n HD12 1 
ATOM 63465 H HD13 . ILE IA 1 69  ? 115.686 121.352 184.937 1.00 155.75 ? 69  ILE n HD13 1 
ATOM 63466 N N    . LEU IA 1 70  ? 118.229 122.812 182.524 1.00 156.47 ? 70  LEU n N    1 
ATOM 63467 C CA   . LEU IA 1 70  ? 118.709 123.168 181.195 1.00 156.47 ? 70  LEU n CA   1 
ATOM 63468 C C    . LEU IA 1 70  ? 117.566 123.654 180.318 1.00 156.47 ? 70  LEU n C    1 
ATOM 63469 O O    . LEU IA 1 70  ? 116.476 123.077 180.319 1.00 156.47 ? 70  LEU n O    1 
ATOM 63470 C CB   . LEU IA 1 70  ? 119.391 122.004 180.485 1.00 156.47 ? 70  LEU n CB   1 
ATOM 63471 C CG   . LEU IA 1 70  ? 120.592 121.373 181.178 1.00 156.47 ? 70  LEU n CG   1 
ATOM 63472 C CD1  . LEU IA 1 70  ? 120.224 119.995 181.685 1.00 156.47 ? 70  LEU n CD1  1 
ATOM 63473 C CD2  . LEU IA 1 70  ? 121.801 121.324 180.249 1.00 156.47 ? 70  LEU n CD2  1 
ATOM 63474 H H    . LEU IA 1 70  ? 117.590 122.237 182.506 1.00 156.47 ? 70  LEU n H    1 
ATOM 63475 H HA   . LEU IA 1 70  ? 119.354 123.888 181.269 1.00 156.47 ? 70  LEU n HA   1 
ATOM 63476 H HB2  . LEU IA 1 70  ? 118.731 121.302 180.367 1.00 156.47 ? 70  LEU n HB2  1 
ATOM 63477 H HB3  . LEU IA 1 70  ? 119.677 122.314 179.613 1.00 156.47 ? 70  LEU n HB3  1 
ATOM 63478 H HG   . LEU IA 1 70  ? 120.830 121.917 181.945 1.00 156.47 ? 70  LEU n HG   1 
ATOM 63479 H HD11 . LEU IA 1 70  ? 120.920 119.683 182.281 1.00 156.47 ? 70  LEU n HD11 1 
ATOM 63480 H HD12 . LEU IA 1 70  ? 120.152 119.394 180.926 1.00 156.47 ? 70  LEU n HD12 1 
ATOM 63481 H HD13 . LEU IA 1 70  ? 119.374 120.037 182.149 1.00 156.47 ? 70  LEU n HD13 1 
ATOM 63482 H HD21 . LEU IA 1 70  ? 122.602 121.208 180.781 1.00 156.47 ? 70  LEU n HD21 1 
ATOM 63483 H HD22 . LEU IA 1 70  ? 121.700 120.579 179.637 1.00 156.47 ? 70  LEU n HD22 1 
ATOM 63484 H HD23 . LEU IA 1 70  ? 121.864 122.153 179.749 1.00 156.47 ? 70  LEU n HD23 1 
ATOM 63485 N N    . ASN IA 1 71  ? 117.841 124.713 179.562 1.00 165.99 ? 71  ASN n N    1 
ATOM 63486 C CA   . ASN IA 1 71  ? 116.917 125.302 178.602 1.00 165.99 ? 71  ASN n CA   1 
ATOM 63487 C C    . ASN IA 1 71  ? 117.676 125.521 177.304 1.00 165.99 ? 71  ASN n C    1 
ATOM 63488 O O    . ASN IA 1 71  ? 118.772 126.092 177.310 1.00 165.99 ? 71  ASN n O    1 
ATOM 63489 C CB   . ASN IA 1 71  ? 116.343 126.634 179.100 1.00 165.99 ? 71  ASN n CB   1 
ATOM 63490 C CG   . ASN IA 1 71  ? 115.311 126.470 180.179 1.00 165.99 ? 71  ASN n CG   1 
ATOM 63491 O OD1  . ASN IA 1 71  ? 114.375 125.698 180.039 1.00 165.99 ? 71  ASN n OD1  1 
ATOM 63492 N ND2  . ASN IA 1 71  ? 115.472 127.208 181.269 1.00 165.99 ? 71  ASN n ND2  1 
ATOM 63493 H H    . ASN IA 1 71  ? 118.594 125.127 179.591 1.00 165.99 ? 71  ASN n H    1 
ATOM 63494 H HA   . ASN IA 1 71  ? 116.186 124.689 178.431 1.00 165.99 ? 71  ASN n HA   1 
ATOM 63495 H HB2  . ASN IA 1 71  ? 117.053 127.124 179.514 1.00 165.99 ? 71  ASN n HB2  1 
ATOM 63496 H HB3  . ASN IA 1 71  ? 115.959 127.132 178.362 1.00 165.99 ? 71  ASN n HB3  1 
ATOM 63497 H HD21 . ASN IA 1 71  ? 116.149 127.735 181.338 1.00 165.99 ? 71  ASN n HD21 1 
ATOM 63498 H HD22 . ASN IA 1 71  ? 114.918 127.134 181.921 1.00 165.99 ? 71  ASN n HD22 1 
ATOM 63499 N N    . ALA IA 1 72  ? 117.101 125.047 176.199 1.00 171.47 ? 72  ALA n N    1 
ATOM 63500 C CA   . ALA IA 1 72  ? 117.729 125.151 174.892 1.00 171.47 ? 72  ALA n CA   1 
ATOM 63501 C C    . ALA IA 1 72  ? 116.660 125.379 173.839 1.00 171.47 ? 72  ALA n C    1 
ATOM 63502 O O    . ALA IA 1 72  ? 115.568 124.811 173.921 1.00 171.47 ? 72  ALA n O    1 
ATOM 63503 C CB   . ALA IA 1 72  ? 118.509 123.883 174.546 1.00 171.47 ? 72  ALA n CB   1 
ATOM 63504 H H    . ALA IA 1 72  ? 116.336 124.656 176.186 1.00 171.47 ? 72  ALA n H    1 
ATOM 63505 H HA   . ALA IA 1 72  ? 118.340 125.904 174.880 1.00 171.47 ? 72  ALA n HA   1 
ATOM 63506 H HB1  . ALA IA 1 72  ? 117.873 123.187 174.315 1.00 171.47 ? 72  ALA n HB1  1 
ATOM 63507 H HB2  . ALA IA 1 72  ? 119.018 123.602 175.314 1.00 171.47 ? 72  ALA n HB2  1 
ATOM 63508 H HB3  . ALA IA 1 72  ? 119.082 124.056 173.783 1.00 171.47 ? 72  ALA n HB3  1 
ATOM 63509 N N    . VAL IA 1 73  ? 116.977 126.218 172.858 1.00 181.00 ? 73  VAL n N    1 
ATOM 63510 C CA   . VAL IA 1 73  ? 116.054 126.489 171.765 1.00 181.00 ? 73  VAL n CA   1 
ATOM 63511 C C    . VAL IA 1 73  ? 116.845 127.049 170.592 1.00 181.00 ? 73  VAL n C    1 
ATOM 63512 O O    . VAL IA 1 73  ? 117.809 127.798 170.770 1.00 181.00 ? 73  VAL n O    1 
ATOM 63513 C CB   . VAL IA 1 73  ? 114.924 127.445 172.211 1.00 181.00 ? 73  VAL n CB   1 
ATOM 63514 C CG1  . VAL IA 1 73  ? 115.479 128.821 172.561 1.00 181.00 ? 73  VAL n CG1  1 
ATOM 63515 C CG2  . VAL IA 1 73  ? 113.859 127.538 171.130 1.00 181.00 ? 73  VAL n CG2  1 
ATOM 63516 H H    . VAL IA 1 73  ? 117.722 126.645 172.804 1.00 181.00 ? 73  VAL n H    1 
ATOM 63517 H HA   . VAL IA 1 73  ? 115.648 125.656 171.481 1.00 181.00 ? 73  VAL n HA   1 
ATOM 63518 H HB   . VAL IA 1 73  ? 114.506 127.082 173.007 1.00 181.00 ? 73  VAL n HB   1 
ATOM 63519 H HG11 . VAL IA 1 73  ? 116.161 128.716 173.242 1.00 181.00 ? 73  VAL n HG11 1 
ATOM 63520 H HG12 . VAL IA 1 73  ? 114.757 129.372 172.900 1.00 181.00 ? 73  VAL n HG12 1 
ATOM 63521 H HG13 . VAL IA 1 73  ? 115.865 129.231 171.772 1.00 181.00 ? 73  VAL n HG13 1 
ATOM 63522 H HG21 . VAL IA 1 73  ? 113.585 126.642 170.879 1.00 181.00 ? 73  VAL n HG21 1 
ATOM 63523 H HG22 . VAL IA 1 73  ? 114.229 127.999 170.361 1.00 181.00 ? 73  VAL n HG22 1 
ATOM 63524 H HG23 . VAL IA 1 73  ? 113.099 128.031 171.478 1.00 181.00 ? 73  VAL n HG23 1 
ATOM 63525 N N    . GLY IA 1 74  ? 116.425 126.670 169.390 1.00 185.53 ? 74  GLY n N    1 
ATOM 63526 C CA   . GLY IA 1 74  ? 117.109 127.028 168.165 1.00 185.53 ? 74  GLY n CA   1 
ATOM 63527 C C    . GLY IA 1 74  ? 118.572 126.645 168.122 1.00 185.53 ? 74  GLY n C    1 
ATOM 63528 O O    . GLY IA 1 74  ? 118.901 125.470 167.937 1.00 185.53 ? 74  GLY n O    1 
ATOM 63529 H H    . GLY IA 1 74  ? 115.722 126.193 169.260 1.00 185.53 ? 74  GLY n H    1 
ATOM 63530 H HA2  . GLY IA 1 74  ? 116.665 126.595 167.420 1.00 185.53 ? 74  GLY n HA2  1 
ATOM 63531 H HA3  . GLY IA 1 74  ? 117.048 127.987 168.038 1.00 185.53 ? 74  GLY n HA3  1 
ATOM 63532 N N    . ASP IA 1 75  ? 119.461 127.625 168.301 1.00 191.76 ? 75  ASP n N    1 
ATOM 63533 C CA   . ASP IA 1 75  ? 120.897 127.386 168.402 1.00 191.76 ? 75  ASP n CA   1 
ATOM 63534 C C    . ASP IA 1 75  ? 121.489 127.916 169.703 1.00 191.76 ? 75  ASP n C    1 
ATOM 63535 O O    . ASP IA 1 75  ? 122.694 128.178 169.767 1.00 191.76 ? 75  ASP n O    1 
ATOM 63536 C CB   . ASP IA 1 75  ? 121.621 127.989 167.197 1.00 191.76 ? 75  ASP n CB   1 
ATOM 63537 C CG   . ASP IA 1 75  ? 121.690 129.499 167.252 1.00 191.76 ? 75  ASP n CG   1 
ATOM 63538 O OD1  . ASP IA 1 75  ? 120.872 130.109 167.970 1.00 191.76 ? 75  ASP n OD1  1 
ATOM 63539 O OD2  . ASP IA 1 75  ? 122.568 130.077 166.578 1.00 191.76 ? 75  ASP n OD2  1 
ATOM 63540 H H    . ASP IA 1 75  ? 119.248 128.456 168.365 1.00 191.76 ? 75  ASP n H    1 
ATOM 63541 H HA   . ASP IA 1 75  ? 121.059 126.430 168.384 1.00 191.76 ? 75  ASP n HA   1 
ATOM 63542 H HB2  . ASP IA 1 75  ? 122.527 127.646 167.170 1.00 191.76 ? 75  ASP n HB2  1 
ATOM 63543 H HB3  . ASP IA 1 75  ? 121.149 127.739 166.388 1.00 191.76 ? 75  ASP n HB3  1 
ATOM 63544 N N    . THR IA 1 76  ? 120.670 128.093 170.735 1.00 184.05 ? 76  THR n N    1 
ATOM 63545 C CA   . THR IA 1 76  ? 121.089 128.706 171.988 1.00 184.05 ? 76  THR n CA   1 
ATOM 63546 C C    . THR IA 1 76  ? 120.802 127.763 173.146 1.00 184.05 ? 76  THR n C    1 
ATOM 63547 O O    . THR IA 1 76  ? 119.734 127.147 173.212 1.00 184.05 ? 76  THR n O    1 
ATOM 63548 C CB   . THR IA 1 76  ? 120.378 130.040 172.229 1.00 184.05 ? 76  THR n CB   1 
ATOM 63549 O OG1  . THR IA 1 76  ? 119.165 129.814 172.956 1.00 184.05 ? 76  THR n OG1  1 
ATOM 63550 C CG2  . THR IA 1 76  ? 120.077 130.736 170.916 1.00 184.05 ? 76  THR n CG2  1 
ATOM 63551 H H    . THR IA 1 76  ? 119.843 127.858 170.733 1.00 184.05 ? 76  THR n H    1 
ATOM 63552 H HA   . THR IA 1 76  ? 122.043 128.875 171.970 1.00 184.05 ? 76  THR n HA   1 
ATOM 63553 H HB   . THR IA 1 76  ? 120.956 130.619 172.749 1.00 184.05 ? 76  THR n HB   1 
ATOM 63554 H HG1  . THR IA 1 76  ? 118.672 129.280 172.535 1.00 184.05 ? 76  THR n HG1  1 
ATOM 63555 H HG21 . THR IA 1 76  ? 119.892 131.674 171.081 1.00 184.05 ? 76  THR n HG21 1 
ATOM 63556 H HG22 . THR IA 1 76  ? 120.842 130.669 170.326 1.00 184.05 ? 76  THR n HG22 1 
ATOM 63557 H HG23 . THR IA 1 76  ? 119.302 130.336 170.492 1.00 184.05 ? 76  THR n HG23 1 
ATOM 63558 N N    . LEU IA 1 77  ? 121.771 127.656 174.051 1.00 164.17 ? 77  LEU n N    1 
ATOM 63559 C CA   . LEU IA 1 77  ? 121.673 126.806 175.228 1.00 164.17 ? 77  LEU n CA   1 
ATOM 63560 C C    . LEU IA 1 77  ? 122.037 127.618 176.457 1.00 164.17 ? 77  LEU n C    1 
ATOM 63561 O O    . LEU IA 1 77  ? 123.068 128.297 176.471 1.00 164.17 ? 77  LEU n O    1 
ATOM 63562 C CB   . LEU IA 1 77  ? 122.602 125.596 175.106 1.00 164.17 ? 77  LEU n CB   1 
ATOM 63563 C CG   . LEU IA 1 77  ? 122.668 124.621 176.283 1.00 164.17 ? 77  LEU n CG   1 
ATOM 63564 C CD1  . LEU IA 1 77  ? 121.365 123.888 176.478 1.00 164.17 ? 77  LEU n CD1  1 
ATOM 63565 C CD2  . LEU IA 1 77  ? 123.802 123.635 176.071 1.00 164.17 ? 77  LEU n CD2  1 
ATOM 63566 H H    . LEU IA 1 77  ? 122.516 128.081 173.999 1.00 164.17 ? 77  LEU n H    1 
ATOM 63567 H HA   . LEU IA 1 77  ? 120.763 126.488 175.332 1.00 164.17 ? 77  LEU n HA   1 
ATOM 63568 H HB2  . LEU IA 1 77  ? 122.310 125.080 174.341 1.00 164.17 ? 77  LEU n HB2  1 
ATOM 63569 H HB3  . LEU IA 1 77  ? 123.503 125.919 174.949 1.00 164.17 ? 77  LEU n HB3  1 
ATOM 63570 H HG   . LEU IA 1 77  ? 122.855 125.110 177.099 1.00 164.17 ? 77  LEU n HG   1 
ATOM 63571 H HD11 . LEU IA 1 77  ? 120.649 124.535 176.568 1.00 164.17 ? 77  LEU n HD11 1 
ATOM 63572 H HD12 . LEU IA 1 77  ? 121.425 123.348 177.281 1.00 164.17 ? 77  LEU n HD12 1 
ATOM 63573 H HD13 . LEU IA 1 77  ? 121.211 123.319 175.708 1.00 164.17 ? 77  LEU n HD13 1 
ATOM 63574 H HD21 . LEU IA 1 77  ? 124.633 124.126 175.972 1.00 164.17 ? 77  LEU n HD21 1 
ATOM 63575 H HD22 . LEU IA 1 77  ? 123.856 123.047 176.842 1.00 164.17 ? 77  LEU n HD22 1 
ATOM 63576 H HD23 . LEU IA 1 77  ? 123.624 123.115 175.272 1.00 164.17 ? 77  LEU n HD23 1 
ATOM 63577 N N    . GLU IA 1 78  ? 121.183 127.548 177.476 1.00 168.37 ? 78  GLU n N    1 
ATOM 63578 C CA   . GLU IA 1 78  ? 121.395 128.206 178.758 1.00 168.37 ? 78  GLU n CA   1 
ATOM 63579 C C    . GLU IA 1 78  ? 121.379 127.150 179.853 1.00 168.37 ? 78  GLU n C    1 
ATOM 63580 O O    . GLU IA 1 78  ? 120.507 126.275 179.865 1.00 168.37 ? 78  GLU n O    1 
ATOM 63581 C CB   . GLU IA 1 78  ? 120.348 129.297 179.013 1.00 168.37 ? 78  GLU n CB   1 
ATOM 63582 C CG   . GLU IA 1 78  ? 119.000 128.811 179.451 1.00 168.37 ? 78  GLU n CG   1 
ATOM 63583 C CD   . GLU IA 1 78  ? 118.043 129.940 179.774 1.00 168.37 ? 78  GLU n CD   1 
ATOM 63584 O OE1  . GLU IA 1 78  ? 118.117 130.995 179.109 1.00 168.37 ? 78  GLU n OE1  1 
ATOM 63585 O OE2  . GLU IA 1 78  ? 117.215 129.771 180.695 1.00 168.37 ? 78  GLU n OE2  1 
ATOM 63586 H H    . GLU IA 1 78  ? 120.445 127.109 177.442 1.00 168.37 ? 78  GLU n H    1 
ATOM 63587 H HA   . GLU IA 1 78  ? 122.264 128.619 178.765 1.00 168.37 ? 78  GLU n HA   1 
ATOM 63588 H HB2  . GLU IA 1 78  ? 120.683 129.896 179.698 1.00 168.37 ? 78  GLU n HB2  1 
ATOM 63589 H HB3  . GLU IA 1 78  ? 120.201 129.788 178.193 1.00 168.37 ? 78  GLU n HB3  1 
ATOM 63590 H HG2  . GLU IA 1 78  ? 118.628 128.307 178.713 1.00 168.37 ? 78  GLU n HG2  1 
ATOM 63591 H HG3  . GLU IA 1 78  ? 119.064 128.261 180.247 1.00 168.37 ? 78  GLU n HG3  1 
ATOM 63592 N N    . ILE IA 1 79  ? 122.345 127.234 180.762 1.00 156.70 ? 79  ILE n N    1 
ATOM 63593 C CA   . ILE IA 1 79  ? 122.526 126.266 181.835 1.00 156.70 ? 79  ILE n CA   1 
ATOM 63594 C C    . ILE IA 1 79  ? 122.459 127.022 183.150 1.00 156.70 ? 79  ILE n C    1 
ATOM 63595 O O    . ILE IA 1 79  ? 123.203 127.988 183.358 1.00 156.70 ? 79  ILE n O    1 
ATOM 63596 C CB   . ILE IA 1 79  ? 123.854 125.500 181.721 1.00 156.70 ? 79  ILE n CB   1 
ATOM 63597 C CG1  . ILE IA 1 79  ? 124.161 125.119 180.269 1.00 156.70 ? 79  ILE n CG1  1 
ATOM 63598 C CG2  . ILE IA 1 79  ? 123.803 124.252 182.581 1.00 156.70 ? 79  ILE n CG2  1 
ATOM 63599 C CD1  . ILE IA 1 79  ? 125.548 124.547 180.071 1.00 156.70 ? 79  ILE n CD1  1 
ATOM 63600 H H    . ILE IA 1 79  ? 122.923 127.866 180.780 1.00 156.70 ? 79  ILE n H    1 
ATOM 63601 H HA   . ILE IA 1 79  ? 121.803 125.620 181.821 1.00 156.70 ? 79  ILE n HA   1 
ATOM 63602 H HB   . ILE IA 1 79  ? 124.567 126.070 182.049 1.00 156.70 ? 79  ILE n HB   1 
ATOM 63603 H HG12 . ILE IA 1 79  ? 123.520 124.455 179.974 1.00 156.70 ? 79  ILE n HG12 1 
ATOM 63604 H HG13 . ILE IA 1 79  ? 124.110 125.901 179.700 1.00 156.70 ? 79  ILE n HG13 1 
ATOM 63605 H HG21 . ILE IA 1 79  ? 123.479 124.486 183.464 1.00 156.70 ? 79  ILE n HG21 1 
ATOM 63606 H HG22 . ILE IA 1 79  ? 123.204 123.609 182.170 1.00 156.70 ? 79  ILE n HG22 1 
ATOM 63607 H HG23 . ILE IA 1 79  ? 124.694 123.876 182.648 1.00 156.70 ? 79  ILE n HG23 1 
ATOM 63608 H HD11 . ILE IA 1 79  ? 125.687 124.378 179.127 1.00 156.70 ? 79  ILE n HD11 1 
ATOM 63609 H HD12 . ILE IA 1 79  ? 126.200 125.190 180.391 1.00 156.70 ? 79  ILE n HD12 1 
ATOM 63610 H HD13 . ILE IA 1 79  ? 125.629 123.719 180.570 1.00 156.70 ? 79  ILE n HD13 1 
ATOM 63611 N N    . ARG IA 1 80  ? 121.560 126.587 184.022 1.00 152.05 ? 80  ARG n N    1 
ATOM 63612 C CA   . ARG IA 1 80  ? 121.351 127.163 185.341 1.00 152.05 ? 80  ARG n CA   1 
ATOM 63613 C C    . ARG IA 1 80  ? 121.589 126.087 186.387 1.00 152.05 ? 80  ARG n C    1 
ATOM 63614 O O    . ARG IA 1 80  ? 121.168 124.939 186.216 1.00 152.05 ? 80  ARG n O    1 
ATOM 63615 C CB   . ARG IA 1 80  ? 119.941 127.717 185.487 1.00 152.05 ? 80  ARG n CB   1 
ATOM 63616 C CG   . ARG IA 1 80  ? 119.756 129.146 185.028 1.00 152.05 ? 80  ARG n CG   1 
ATOM 63617 C CD   . ARG IA 1 80  ? 118.338 129.587 185.323 1.00 152.05 ? 80  ARG n CD   1 
ATOM 63618 N NE   . ARG IA 1 80  ? 117.372 128.715 184.662 1.00 152.05 ? 80  ARG n NE   1 
ATOM 63619 C CZ   . ARG IA 1 80  ? 116.149 128.455 185.107 1.00 152.05 ? 80  ARG n CZ   1 
ATOM 63620 N NH1  . ARG IA 1 80  ? 115.685 128.991 186.225 1.00 152.05 ? 80  ARG n NH1  1 
ATOM 63621 N NH2  . ARG IA 1 80  ? 115.378 127.614 184.425 1.00 152.05 ? 80  ARG n NH2  1 
ATOM 63622 H H    . ARG IA 1 80  ? 121.034 125.926 183.862 1.00 152.05 ? 80  ARG n H    1 
ATOM 63623 H HA   . ARG IA 1 80  ? 121.982 127.884 185.491 1.00 152.05 ? 80  ARG n HA   1 
ATOM 63624 H HB2  . ARG IA 1 80  ? 119.364 127.177 184.933 1.00 152.05 ? 80  ARG n HB2  1 
ATOM 63625 H HB3  . ARG IA 1 80  ? 119.668 127.657 186.416 1.00 152.05 ? 80  ARG n HB3  1 
ATOM 63626 H HG2  . ARG IA 1 80  ? 120.369 129.725 185.507 1.00 152.05 ? 80  ARG n HG2  1 
ATOM 63627 H HG3  . ARG IA 1 80  ? 119.907 129.203 184.071 1.00 152.05 ? 80  ARG n HG3  1 
ATOM 63628 H HD2  . ARG IA 1 80  ? 118.197 129.550 186.281 1.00 152.05 ? 80  ARG n HD2  1 
ATOM 63629 H HD3  . ARG IA 1 80  ? 118.207 130.491 184.995 1.00 152.05 ? 80  ARG n HD3  1 
ATOM 63630 H HE   . ARG IA 1 80  ? 117.616 128.337 183.929 1.00 152.05 ? 80  ARG n HE   1 
ATOM 63631 H HH11 . ARG IA 1 80  ? 116.168 129.533 186.685 1.00 152.05 ? 80  ARG n HH11 1 
ATOM 63632 H HH12 . ARG IA 1 80  ? 114.891 128.796 186.492 1.00 152.05 ? 80  ARG n HH12 1 
ATOM 63633 H HH21 . ARG IA 1 80  ? 115.671 127.259 183.700 1.00 152.05 ? 80  ARG n HH21 1 
ATOM 63634 H HH22 . ARG IA 1 80  ? 114.584 127.436 184.702 1.00 152.05 ? 80  ARG n HH22 1 
ATOM 63635 N N    . ALA IA 1 81  ? 122.251 126.466 187.476 1.00 152.71 ? 81  ALA n N    1 
ATOM 63636 C CA   . ALA IA 1 81  ? 122.546 125.526 188.542 1.00 152.71 ? 81  ALA n CA   1 
ATOM 63637 C C    . ALA IA 1 81  ? 122.673 126.285 189.850 1.00 152.71 ? 81  ALA n C    1 
ATOM 63638 O O    . ALA IA 1 81  ? 122.914 127.494 189.875 1.00 152.71 ? 81  ALA n O    1 
ATOM 63639 C CB   . ALA IA 1 81  ? 123.825 124.736 188.257 1.00 152.71 ? 81  ALA n CB   1 
ATOM 63640 H H    . ALA IA 1 81  ? 122.538 127.264 187.618 1.00 152.71 ? 81  ALA n H    1 
ATOM 63641 H HA   . ALA IA 1 81  ? 121.813 124.896 188.628 1.00 152.71 ? 81  ALA n HA   1 
ATOM 63642 H HB1  . ALA IA 1 81  ? 124.023 124.172 189.022 1.00 152.71 ? 81  ALA n HB1  1 
ATOM 63643 H HB2  . ALA IA 1 81  ? 123.689 124.188 187.468 1.00 152.71 ? 81  ALA n HB2  1 
ATOM 63644 H HB3  . ALA IA 1 81  ? 124.554 125.358 188.108 1.00 152.71 ? 81  ALA n HB3  1 
ATOM 63645 N N    . LYS IA 1 82  ? 122.530 125.540 190.945 1.00 165.59 ? 82  LYS n N    1 
ATOM 63646 C CA   . LYS IA 1 82  ? 122.567 126.111 192.288 1.00 165.59 ? 82  LYS n CA   1 
ATOM 63647 C C    . LYS IA 1 82  ? 123.124 125.051 193.231 1.00 165.59 ? 82  LYS n C    1 
ATOM 63648 O O    . LYS IA 1 82  ? 122.412 124.116 193.608 1.00 165.59 ? 82  LYS n O    1 
ATOM 63649 C CB   . LYS IA 1 82  ? 121.174 126.555 192.712 1.00 165.59 ? 82  LYS n CB   1 
ATOM 63650 C CG   . LYS IA 1 82  ? 121.120 127.326 194.018 1.00 165.59 ? 82  LYS n CG   1 
ATOM 63651 C CD   . LYS IA 1 82  ? 119.950 126.867 194.887 1.00 165.59 ? 82  LYS n CD   1 
ATOM 63652 C CE   . LYS IA 1 82  ? 118.610 127.299 194.313 1.00 165.59 ? 82  LYS n CE   1 
ATOM 63653 N NZ   . LYS IA 1 82  ? 117.476 126.824 195.153 1.00 165.59 ? 82  LYS n NZ   1 
ATOM 63654 H H    . LYS IA 1 82  ? 122.408 124.688 190.934 1.00 165.59 ? 82  LYS n H    1 
ATOM 63655 H HA   . LYS IA 1 82  ? 123.157 126.877 192.290 1.00 165.59 ? 82  LYS n HA   1 
ATOM 63656 H HB2  . LYS IA 1 82  ? 120.811 127.129 192.019 1.00 165.59 ? 82  LYS n HB2  1 
ATOM 63657 H HB3  . LYS IA 1 82  ? 120.616 125.768 192.805 1.00 165.59 ? 82  LYS n HB3  1 
ATOM 63658 H HG2  . LYS IA 1 82  ? 121.941 127.186 194.515 1.00 165.59 ? 82  LYS n HG2  1 
ATOM 63659 H HG3  . LYS IA 1 82  ? 121.002 128.269 193.826 1.00 165.59 ? 82  LYS n HG3  1 
ATOM 63660 H HD2  . LYS IA 1 82  ? 119.956 125.899 194.956 1.00 165.59 ? 82  LYS n HD2  1 
ATOM 63661 H HD3  . LYS IA 1 82  ? 120.036 127.261 195.767 1.00 165.59 ? 82  LYS n HD3  1 
ATOM 63662 H HE2  . LYS IA 1 82  ? 118.575 128.267 194.274 1.00 165.59 ? 82  LYS n HE2  1 
ATOM 63663 H HE3  . LYS IA 1 82  ? 118.505 126.923 193.425 1.00 165.59 ? 82  LYS n HE3  1 
ATOM 63664 H HZ1  . LYS IA 1 82  ? 116.704 127.092 194.801 1.00 165.59 ? 82  LYS n HZ1  1 
ATOM 63665 H HZ2  . LYS IA 1 82  ? 117.481 125.935 195.198 1.00 165.59 ? 82  LYS n HZ2  1 
ATOM 63666 H HZ3  . LYS IA 1 82  ? 117.549 127.155 195.976 1.00 165.59 ? 82  LYS n HZ3  1 
ATOM 63667 N N    . ARG IA 1 83  ? 124.388 125.206 193.610 1.00 155.86 ? 83  ARG n N    1 
ATOM 63668 C CA   . ARG IA 1 83  ? 125.043 124.220 194.450 1.00 155.86 ? 83  ARG n CA   1 
ATOM 63669 C C    . ARG IA 1 83  ? 124.692 124.445 195.913 1.00 155.86 ? 83  ARG n C    1 
ATOM 63670 O O    . ARG IA 1 83  ? 124.383 125.561 196.338 1.00 155.86 ? 83  ARG n O    1 
ATOM 63671 C CB   . ARG IA 1 83  ? 126.560 124.288 194.267 1.00 155.86 ? 83  ARG n CB   1 
ATOM 63672 C CG   . ARG IA 1 83  ? 127.183 125.627 194.631 1.00 155.86 ? 83  ARG n CG   1 
ATOM 63673 C CD   . ARG IA 1 83  ? 128.696 125.545 194.625 1.00 155.86 ? 83  ARG n CD   1 
ATOM 63674 N NE   . ARG IA 1 83  ? 129.203 124.907 193.415 1.00 155.86 ? 83  ARG n NE   1 
ATOM 63675 C CZ   . ARG IA 1 83  ? 129.620 125.545 192.329 1.00 155.86 ? 83  ARG n CZ   1 
ATOM 63676 N NH1  . ARG IA 1 83  ? 129.641 126.867 192.260 1.00 155.86 ? 83  ARG n NH1  1 
ATOM 63677 N NH2  . ARG IA 1 83  ? 130.040 124.838 191.285 1.00 155.86 ? 83  ARG n NH2  1 
ATOM 63678 H H    . ARG IA 1 83  ? 124.883 125.874 193.391 1.00 155.86 ? 83  ARG n H    1 
ATOM 63679 H HA   . ARG IA 1 83  ? 124.745 123.332 194.197 1.00 155.86 ? 83  ARG n HA   1 
ATOM 63680 H HB2  . ARG IA 1 83  ? 126.974 123.607 194.819 1.00 155.86 ? 83  ARG n HB2  1 
ATOM 63681 H HB3  . ARG IA 1 83  ? 126.764 124.124 193.335 1.00 155.86 ? 83  ARG n HB3  1 
ATOM 63682 H HG2  . ARG IA 1 83  ? 126.914 126.294 193.980 1.00 155.86 ? 83  ARG n HG2  1 
ATOM 63683 H HG3  . ARG IA 1 83  ? 126.906 125.895 195.520 1.00 155.86 ? 83  ARG n HG3  1 
ATOM 63684 H HD2  . ARG IA 1 83  ? 129.070 126.435 194.710 1.00 155.86 ? 83  ARG n HD2  1 
ATOM 63685 H HD3  . ARG IA 1 83  ? 128.978 125.004 195.379 1.00 155.86 ? 83  ARG n HD3  1 
ATOM 63686 H HE   . ARG IA 1 83  ? 129.240 124.048 193.407 1.00 155.86 ? 83  ARG n HE   1 
ATOM 63687 H HH11 . ARG IA 1 83  ? 129.384 127.347 192.923 1.00 155.86 ? 83  ARG n HH11 1 
ATOM 63688 H HH12 . ARG IA 1 83  ? 129.930 127.249 191.546 1.00 155.86 ? 83  ARG n HH12 1 
ATOM 63689 H HH21 . ARG IA 1 83  ? 130.026 123.979 191.314 1.00 155.86 ? 83  ARG n HH21 1 
ATOM 63690 H HH22 . ARG IA 1 83  ? 130.307 125.240 190.573 1.00 155.86 ? 83  ARG n HH22 1 
ATOM 63691 N N    . SER IA 1 84  ? 124.750 123.366 196.683 1.00 160.55 ? 84  SER n N    1 
ATOM 63692 C CA   . SER IA 1 84  ? 124.481 123.455 198.107 1.00 160.55 ? 84  SER n CA   1 
ATOM 63693 C C    . SER IA 1 84  ? 125.613 124.198 198.816 1.00 160.55 ? 84  SER n C    1 
ATOM 63694 O O    . SER IA 1 84  ? 126.787 123.981 198.502 1.00 160.55 ? 84  SER n O    1 
ATOM 63695 C CB   . SER IA 1 84  ? 124.323 122.059 198.705 1.00 160.55 ? 84  SER n CB   1 
ATOM 63696 O OG   . SER IA 1 84  ? 123.275 121.349 198.070 1.00 160.55 ? 84  SER n OG   1 
ATOM 63697 H H    . SER IA 1 84  ? 124.944 122.575 196.406 1.00 160.55 ? 84  SER n H    1 
ATOM 63698 H HA   . SER IA 1 84  ? 123.643 123.927 198.220 1.00 160.55 ? 84  SER n HA   1 
ATOM 63699 H HB2  . SER IA 1 84  ? 125.152 121.570 198.587 1.00 160.55 ? 84  SER n HB2  1 
ATOM 63700 H HB3  . SER IA 1 84  ? 124.120 122.142 199.650 1.00 160.55 ? 84  SER n HB3  1 
ATOM 63701 H HG   . SER IA 1 84  ? 123.218 120.574 198.389 1.00 160.55 ? 84  SER n HG   1 
ATOM 63702 N N    . PRO IA 1 85  ? 125.303 125.074 199.769 1.00 157.38 ? 85  PRO n N    1 
ATOM 63703 C CA   . PRO IA 1 85  ? 126.370 125.762 200.500 1.00 157.38 ? 85  PRO n CA   1 
ATOM 63704 C C    . PRO IA 1 85  ? 127.146 124.790 201.373 1.00 157.38 ? 85  PRO n C    1 
ATOM 63705 O O    . PRO IA 1 85  ? 126.692 123.686 201.684 1.00 157.38 ? 85  PRO n O    1 
ATOM 63706 C CB   . PRO IA 1 85  ? 125.617 126.794 201.341 1.00 157.38 ? 85  PRO n CB   1 
ATOM 63707 C CG   . PRO IA 1 85  ? 124.287 126.185 201.552 1.00 157.38 ? 85  PRO n CG   1 
ATOM 63708 C CD   . PRO IA 1 85  ? 123.974 125.456 200.278 1.00 157.38 ? 85  PRO n CD   1 
ATOM 63709 H HA   . PRO IA 1 85  ? 126.973 126.211 199.888 1.00 157.38 ? 85  PRO n HA   1 
ATOM 63710 H HB2  . PRO IA 1 85  ? 126.075 126.928 202.186 1.00 157.38 ? 85  PRO n HB2  1 
ATOM 63711 H HB3  . PRO IA 1 85  ? 125.542 127.628 200.851 1.00 157.38 ? 85  PRO n HB3  1 
ATOM 63712 H HG2  . PRO IA 1 85  ? 124.327 125.567 202.298 1.00 157.38 ? 85  PRO n HG2  1 
ATOM 63713 H HG3  . PRO IA 1 85  ? 123.632 126.881 201.717 1.00 157.38 ? 85  PRO n HG3  1 
ATOM 63714 H HD2  . PRO IA 1 85  ? 123.442 124.666 200.463 1.00 157.38 ? 85  PRO n HD2  1 
ATOM 63715 H HD3  . PRO IA 1 85  ? 123.528 126.047 199.652 1.00 157.38 ? 85  PRO n HD3  1 
ATOM 63716 N N    . LEU IA 1 86  ? 128.340 125.218 201.773 1.00 162.73 ? 86  LEU n N    1 
ATOM 63717 C CA   . LEU IA 1 86  ? 129.194 124.385 202.608 1.00 162.73 ? 86  LEU n CA   1 
ATOM 63718 C C    . LEU IA 1 86  ? 128.567 124.133 203.972 1.00 162.73 ? 86  LEU n C    1 
ATOM 63719 O O    . LEU IA 1 86  ? 128.554 125.018 204.831 1.00 162.73 ? 86  LEU n O    1 
ATOM 63720 C CB   . LEU IA 1 86  ? 130.564 125.040 202.786 1.00 162.73 ? 86  LEU n CB   1 
ATOM 63721 C CG   . LEU IA 1 86  ? 131.395 125.266 201.523 1.00 162.73 ? 86  LEU n CG   1 
ATOM 63722 C CD1  . LEU IA 1 86  ? 132.683 125.992 201.864 1.00 162.73 ? 86  LEU n CD1  1 
ATOM 63723 C CD2  . LEU IA 1 86  ? 131.699 123.948 200.831 1.00 162.73 ? 86  LEU n CD2  1 
ATOM 63724 H H    . LEU IA 1 86  ? 128.677 125.984 201.574 1.00 162.73 ? 86  LEU n H    1 
ATOM 63725 H HA   . LEU IA 1 86  ? 129.318 123.525 202.177 1.00 162.73 ? 86  LEU n HA   1 
ATOM 63726 H HB2  . LEU IA 1 86  ? 130.432 125.907 203.200 1.00 162.73 ? 86  LEU n HB2  1 
ATOM 63727 H HB3  . LEU IA 1 86  ? 131.091 124.480 203.378 1.00 162.73 ? 86  LEU n HB3  1 
ATOM 63728 H HG   . LEU IA 1 86  ? 130.891 125.820 200.906 1.00 162.73 ? 86  LEU n HG   1 
ATOM 63729 H HD11 . LEU IA 1 86  ? 132.466 126.850 202.261 1.00 162.73 ? 86  LEU n HD11 1 
ATOM 63730 H HD12 . LEU IA 1 86  ? 133.196 126.123 201.051 1.00 162.73 ? 86  LEU n HD12 1 
ATOM 63731 H HD13 . LEU IA 1 86  ? 133.190 125.455 202.493 1.00 162.73 ? 86  LEU n HD13 1 
ATOM 63732 H HD21 . LEU IA 1 86  ? 132.295 124.118 200.085 1.00 162.73 ? 86  LEU n HD21 1 
ATOM 63733 H HD22 . LEU IA 1 86  ? 130.873 123.557 200.509 1.00 162.73 ? 86  LEU n HD22 1 
ATOM 63734 H HD23 . LEU IA 1 86  ? 132.127 123.351 201.464 1.00 162.73 ? 86  LEU n HD23 1 
ATOM 63735 N N    . MET IA 1 87  ? 128.031 122.932 204.168 1.00 164.33 ? 87  MET n N    1 
ATOM 63736 C CA   . MET IA 1 87  ? 127.497 122.545 205.467 1.00 164.33 ? 87  MET n CA   1 
ATOM 63737 C C    . MET IA 1 87  ? 128.574 122.652 206.537 1.00 164.33 ? 87  MET n C    1 
ATOM 63738 O O    . MET IA 1 87  ? 129.672 122.112 206.380 1.00 164.33 ? 87  MET n O    1 
ATOM 63739 C CB   . MET IA 1 87  ? 126.950 121.119 205.408 1.00 164.33 ? 87  MET n CB   1 
ATOM 63740 C CG   . MET IA 1 87  ? 126.556 120.551 206.763 1.00 164.33 ? 87  MET n CG   1 
ATOM 63741 S SD   . MET IA 1 87  ? 125.412 121.608 207.665 1.00 164.33 ? 87  MET n SD   1 
ATOM 63742 C CE   . MET IA 1 87  ? 125.436 120.817 209.269 1.00 164.33 ? 87  MET n CE   1 
ATOM 63743 H H    . MET IA 1 87  ? 127.965 122.324 203.564 1.00 164.33 ? 87  MET n H    1 
ATOM 63744 H HA   . MET IA 1 87  ? 126.766 123.141 205.694 1.00 164.33 ? 87  MET n HA   1 
ATOM 63745 H HB2  . MET IA 1 87  ? 126.162 121.109 204.842 1.00 164.33 ? 87  MET n HB2  1 
ATOM 63746 H HB3  . MET IA 1 87  ? 127.631 120.539 205.032 1.00 164.33 ? 87  MET n HB3  1 
ATOM 63747 H HG2  . MET IA 1 87  ? 126.114 119.700 206.621 1.00 164.33 ? 87  MET n HG2  1 
ATOM 63748 H HG3  . MET IA 1 87  ? 127.346 120.416 207.310 1.00 164.33 ? 87  MET n HG3  1 
ATOM 63749 H HE1  . MET IA 1 87  ? 124.846 121.301 209.869 1.00 164.33 ? 87  MET n HE1  1 
ATOM 63750 H HE2  . MET IA 1 87  ? 126.343 120.831 209.613 1.00 164.33 ? 87  MET n HE2  1 
ATOM 63751 H HE3  . MET IA 1 87  ? 125.132 119.901 209.172 1.00 164.33 ? 87  MET n HE3  1 
ATOM 63752 N N    . ILE IA 1 88  ? 128.265 123.357 207.623 1.00 168.56 ? 88  ILE n N    1 
ATOM 63753 C CA   . ILE IA 1 88  ? 129.191 123.511 208.739 1.00 168.56 ? 88  ILE n CA   1 
ATOM 63754 C C    . ILE IA 1 88  ? 128.455 123.245 210.045 1.00 168.56 ? 88  ILE n C    1 
ATOM 63755 O O    . ILE IA 1 88  ? 127.368 123.784 210.277 1.00 168.56 ? 88  ILE n O    1 
ATOM 63756 C CB   . ILE IA 1 88  ? 129.845 124.908 208.743 1.00 168.56 ? 88  ILE n CB   1 
ATOM 63757 C CG1  . ILE IA 1 88  ? 128.809 126.023 208.952 1.00 168.56 ? 88  ILE n CG1  1 
ATOM 63758 C CG2  . ILE IA 1 88  ? 130.595 125.123 207.448 1.00 168.56 ? 88  ILE n CG2  1 
ATOM 63759 C CD1  . ILE IA 1 88  ? 129.414 127.381 209.192 1.00 168.56 ? 88  ILE n CD1  1 
ATOM 63760 H H    . ILE IA 1 88  ? 127.515 123.761 207.738 1.00 168.56 ? 88  ILE n H    1 
ATOM 63761 H HA   . ILE IA 1 88  ? 129.899 122.853 208.665 1.00 168.56 ? 88  ILE n HA   1 
ATOM 63762 H HB   . ILE IA 1 88  ? 130.483 124.944 209.473 1.00 168.56 ? 88  ILE n HB   1 
ATOM 63763 H HG12 . ILE IA 1 88  ? 128.249 126.082 208.162 1.00 168.56 ? 88  ILE n HG12 1 
ATOM 63764 H HG13 . ILE IA 1 88  ? 128.263 125.847 209.727 1.00 168.56 ? 88  ILE n HG13 1 
ATOM 63765 H HG21 . ILE IA 1 88  ? 131.094 124.318 207.239 1.00 168.56 ? 88  ILE n HG21 1 
ATOM 63766 H HG22 . ILE IA 1 88  ? 131.204 125.867 207.555 1.00 168.56 ? 88  ILE n HG22 1 
ATOM 63767 H HG23 . ILE IA 1 88  ? 129.959 125.307 206.743 1.00 168.56 ? 88  ILE n HG23 1 
ATOM 63768 H HD11 . ILE IA 1 88  ? 128.708 127.999 209.438 1.00 168.56 ? 88  ILE n HD11 1 
ATOM 63769 H HD12 . ILE IA 1 88  ? 129.843 127.682 208.380 1.00 168.56 ? 88  ILE n HD12 1 
ATOM 63770 H HD13 . ILE IA 1 88  ? 130.057 127.317 209.916 1.00 168.56 ? 88  ILE n HD13 1 
ATOM 63771 N N    . THR IA 1 89  ? 129.025 122.373 210.868 1.00 175.41 ? 89  THR n N    1 
ATOM 63772 C CA   . THR IA 1 89  ? 128.510 122.124 212.205 1.00 175.41 ? 89  THR n CA   1 
ATOM 63773 C C    . THR IA 1 89  ? 128.880 123.263 213.149 1.00 175.41 ? 89  THR n C    1 
ATOM 63774 O O    . THR IA 1 89  ? 129.878 123.964 212.960 1.00 175.41 ? 89  THR n O    1 
ATOM 63775 C CB   . THR IA 1 89  ? 129.025 120.791 212.753 1.00 175.41 ? 89  THR n CB   1 
ATOM 63776 O OG1  . THR IA 1 89  ? 129.076 119.820 211.699 1.00 175.41 ? 89  THR n OG1  1 
ATOM 63777 C CG2  . THR IA 1 89  ? 128.122 120.277 213.867 1.00 175.41 ? 89  THR n CG2  1 
ATOM 63778 H H    . THR IA 1 89  ? 129.718 121.908 210.669 1.00 175.41 ? 89  THR n H    1 
ATOM 63779 H HA   . THR IA 1 89  ? 127.542 122.076 212.163 1.00 175.41 ? 89  THR n HA   1 
ATOM 63780 H HB   . THR IA 1 89  ? 129.915 120.917 213.117 1.00 175.41 ? 89  THR n HB   1 
ATOM 63781 H HG1  . THR IA 1 89  ? 129.672 120.008 211.145 1.00 175.41 ? 89  THR n HG1  1 
ATOM 63782 H HG21 . THR IA 1 89  ? 128.429 119.407 214.166 1.00 175.41 ? 89  THR n HG21 1 
ATOM 63783 H HG22 . THR IA 1 89  ? 127.211 120.196 213.544 1.00 175.41 ? 89  THR n HG22 1 
ATOM 63784 H HG23 . THR IA 1 89  ? 128.135 120.890 214.618 1.00 175.41 ? 89  THR n HG23 1 
ATOM 63785 N N    . GLU IA 1 90  ? 128.050 123.437 214.178 1.00 181.66 ? 90  GLU n N    1 
ATOM 63786 C CA   . GLU IA 1 90  ? 128.324 124.425 215.218 1.00 181.66 ? 90  GLU n CA   1 
ATOM 63787 C C    . GLU IA 1 90  ? 129.694 124.207 215.852 1.00 181.66 ? 90  GLU n C    1 
ATOM 63788 O O    . GLU IA 1 90  ? 130.388 125.171 216.193 1.00 181.66 ? 90  GLU n O    1 
ATOM 63789 C CB   . GLU IA 1 90  ? 127.227 124.376 216.285 1.00 181.66 ? 90  GLU n CB   1 
ATOM 63790 C CG   . GLU IA 1 90  ? 125.804 124.542 215.746 1.00 181.66 ? 90  GLU n CG   1 
ATOM 63791 C CD   . GLU IA 1 90  ? 124.745 124.341 216.815 1.00 181.66 ? 90  GLU n CD   1 
ATOM 63792 O OE1  . GLU IA 1 90  ? 125.109 124.027 217.968 1.00 181.66 ? 90  GLU n OE1  1 
ATOM 63793 O OE2  . GLU IA 1 90  ? 123.546 124.497 216.501 1.00 181.66 ? 90  GLU n OE2  1 
ATOM 63794 H H    . GLU IA 1 90  ? 127.329 122.986 214.296 1.00 181.66 ? 90  GLU n H    1 
ATOM 63795 H HA   . GLU IA 1 90  ? 128.316 125.310 214.820 1.00 181.66 ? 90  GLU n HA   1 
ATOM 63796 H HB2  . GLU IA 1 90  ? 127.272 123.518 216.734 1.00 181.66 ? 90  GLU n HB2  1 
ATOM 63797 H HB3  . GLU IA 1 90  ? 127.385 125.088 216.925 1.00 181.66 ? 90  GLU n HB3  1 
ATOM 63798 H HG2  . GLU IA 1 90  ? 125.703 125.439 215.393 1.00 181.66 ? 90  GLU n HG2  1 
ATOM 63799 H HG3  . GLU IA 1 90  ? 125.639 123.892 215.047 1.00 181.66 ? 90  GLU n HG3  1 
ATOM 63800 N N    . SER IA 1 91  ? 130.102 122.950 216.009 1.00 178.25 ? 91  SER n N    1 
ATOM 63801 C CA   . SER IA 1 91  ? 131.381 122.620 216.624 1.00 178.25 ? 91  SER n CA   1 
ATOM 63802 C C    . SER IA 1 91  ? 132.581 122.873 215.721 1.00 178.25 ? 91  SER n C    1 
ATOM 63803 O O    . SER IA 1 91  ? 133.714 122.823 216.209 1.00 178.25 ? 91  SER n O    1 
ATOM 63804 C CB   . SER IA 1 91  ? 131.381 121.153 217.055 1.00 178.25 ? 91  SER n CB   1 
ATOM 63805 O OG   . SER IA 1 91  ? 131.262 120.298 215.932 1.00 178.25 ? 91  SER n OG   1 
ATOM 63806 H H    . SER IA 1 91  ? 129.649 122.262 215.763 1.00 178.25 ? 91  SER n H    1 
ATOM 63807 H HA   . SER IA 1 91  ? 131.492 123.161 217.421 1.00 178.25 ? 91  SER n HA   1 
ATOM 63808 H HB2  . SER IA 1 91  ? 132.215 120.958 217.511 1.00 178.25 ? 91  SER n HB2  1 
ATOM 63809 H HB3  . SER IA 1 91  ? 130.631 120.998 217.651 1.00 178.25 ? 91  SER n HB3  1 
ATOM 63810 H HG   . SER IA 1 91  ? 131.457 119.510 216.148 1.00 178.25 ? 91  SER n HG   1 
ATOM 63811 N N    . GLU IA 1 92  ? 132.373 123.134 214.434 1.00 173.54 ? 92  GLU n N    1 
ATOM 63812 C CA   . GLU IA 1 92  ? 133.460 123.312 213.484 1.00 173.54 ? 92  GLU n CA   1 
ATOM 63813 C C    . GLU IA 1 92  ? 133.325 124.666 212.804 1.00 173.54 ? 92  GLU n C    1 
ATOM 63814 O O    . GLU IA 1 92  ? 132.247 125.264 212.767 1.00 173.54 ? 92  GLU n O    1 
ATOM 63815 C CB   . GLU IA 1 92  ? 133.501 122.191 212.443 1.00 173.54 ? 92  GLU n CB   1 
ATOM 63816 C CG   . GLU IA 1 92  ? 132.338 122.186 211.476 1.00 173.54 ? 92  GLU n CG   1 
ATOM 63817 C CD   . GLU IA 1 92  ? 131.996 120.798 210.963 1.00 173.54 ? 92  GLU n CD   1 
ATOM 63818 O OE1  . GLU IA 1 92  ? 132.478 119.793 211.528 1.00 173.54 ? 92  GLU n OE1  1 
ATOM 63819 O OE2  . GLU IA 1 92  ? 131.224 120.711 209.986 1.00 173.54 ? 92  GLU n OE2  1 
ATOM 63820 H H    . GLU IA 1 92  ? 131.594 123.214 214.079 1.00 173.54 ? 92  GLU n H    1 
ATOM 63821 H HA   . GLU IA 1 92  ? 134.307 123.311 213.954 1.00 173.54 ? 92  GLU n HA   1 
ATOM 63822 H HB2  . GLU IA 1 92  ? 134.315 122.282 211.924 1.00 173.54 ? 92  GLU n HB2  1 
ATOM 63823 H HB3  . GLU IA 1 92  ? 133.514 121.349 212.922 1.00 173.54 ? 92  GLU n HB3  1 
ATOM 63824 H HG2  . GLU IA 1 92  ? 131.555 122.539 211.922 1.00 173.54 ? 92  GLU n HG2  1 
ATOM 63825 H HG3  . GLU IA 1 92  ? 132.561 122.741 210.711 1.00 173.54 ? 92  GLU n HG3  1 
ATOM 63826 N N    . ARG IA 1 93  ? 134.446 125.146 212.274 1.00 163.16 ? 93  ARG n N    1 
ATOM 63827 C CA   . ARG IA 1 93  ? 134.516 126.452 211.640 1.00 163.16 ? 93  ARG n CA   1 
ATOM 63828 C C    . ARG IA 1 93  ? 135.427 126.393 210.421 1.00 163.16 ? 93  ARG n C    1 
ATOM 63829 O O    . ARG IA 1 93  ? 136.314 125.543 210.316 1.00 163.16 ? 93  ARG n O    1 
ATOM 63830 C CB   . ARG IA 1 93  ? 134.970 127.482 212.675 1.00 163.16 ? 93  ARG n CB   1 
ATOM 63831 C CG   . ARG IA 1 93  ? 136.313 127.162 213.286 1.00 163.16 ? 93  ARG n CG   1 
ATOM 63832 C CD   . ARG IA 1 93  ? 136.846 128.308 214.103 1.00 163.16 ? 93  ARG n CD   1 
ATOM 63833 N NE   . ARG IA 1 93  ? 138.075 127.923 214.783 1.00 163.16 ? 93  ARG n NE   1 
ATOM 63834 C CZ   . ARG IA 1 93  ? 138.952 128.773 215.296 1.00 163.16 ? 93  ARG n CZ   1 
ATOM 63835 N NH1  . ARG IA 1 93  ? 138.786 130.080 215.201 1.00 163.16 ? 93  ARG n NH1  1 
ATOM 63836 N NH2  . ARG IA 1 93  ? 140.044 128.299 215.888 1.00 163.16 ? 93  ARG n NH2  1 
ATOM 63837 H H    . ARG IA 1 93  ? 135.194 124.722 212.271 1.00 163.16 ? 93  ARG n H    1 
ATOM 63838 H HA   . ARG IA 1 93  ? 133.630 126.705 211.335 1.00 163.16 ? 93  ARG n HA   1 
ATOM 63839 H HB2  . ARG IA 1 93  ? 135.036 128.350 212.246 1.00 163.16 ? 93  ARG n HB2  1 
ATOM 63840 H HB3  . ARG IA 1 93  ? 134.317 127.516 213.392 1.00 163.16 ? 93  ARG n HB3  1 
ATOM 63841 H HG2  . ARG IA 1 93  ? 136.222 126.394 213.870 1.00 163.16 ? 93  ARG n HG2  1 
ATOM 63842 H HG3  . ARG IA 1 93  ? 136.955 126.973 212.585 1.00 163.16 ? 93  ARG n HG3  1 
ATOM 63843 H HD2  . ARG IA 1 93  ? 137.037 129.057 213.518 1.00 163.16 ? 93  ARG n HD2  1 
ATOM 63844 H HD3  . ARG IA 1 93  ? 136.190 128.559 214.773 1.00 163.16 ? 93  ARG n HD3  1 
ATOM 63845 H HE   . ARG IA 1 93  ? 138.226 127.083 214.890 1.00 163.16 ? 93  ARG n HE   1 
ATOM 63846 H HH11 . ARG IA 1 93  ? 138.096 130.410 214.808 1.00 163.16 ? 93  ARG n HH11 1 
ATOM 63847 H HH12 . ARG IA 1 93  ? 139.399 130.596 215.499 1.00 163.16 ? 93  ARG n HH12 1 
ATOM 63848 H HH21 . ARG IA 1 93  ? 140.168 127.450 215.943 1.00 163.16 ? 93  ARG n HH21 1 
ATOM 63849 H HH22 . ARG IA 1 93  ? 140.642 128.841 216.185 1.00 163.16 ? 93  ARG n HH22 1 
ATOM 63850 N N    . ILE IA 1 94  ? 135.198 127.331 209.504 1.00 166.51 ? 94  ILE n N    1 
ATOM 63851 C CA   . ILE IA 1 94  ? 135.960 127.455 208.261 1.00 166.51 ? 94  ILE n CA   1 
ATOM 63852 C C    . ILE IA 1 94  ? 137.267 128.195 208.527 1.00 166.51 ? 94  ILE n C    1 
ATOM 63853 O O    . ILE IA 1 94  ? 137.280 129.415 208.687 1.00 166.51 ? 94  ILE n O    1 
ATOM 63854 C CB   . ILE IA 1 94  ? 135.152 128.159 207.170 1.00 166.51 ? 94  ILE n CB   1 
ATOM 63855 C CG1  . ILE IA 1 94  ? 133.754 127.555 207.031 1.00 166.51 ? 94  ILE n CG1  1 
ATOM 63856 C CG2  . ILE IA 1 94  ? 135.881 128.081 205.851 1.00 166.51 ? 94  ILE n CG2  1 
ATOM 63857 C CD1  . ILE IA 1 94  ? 132.684 128.358 207.723 1.00 166.51 ? 94  ILE n CD1  1 
ATOM 63858 H H    . ILE IA 1 94  ? 134.595 127.935 209.591 1.00 166.51 ? 94  ILE n H    1 
ATOM 63859 H HA   . ILE IA 1 94  ? 136.184 126.567 207.942 1.00 166.51 ? 94  ILE n HA   1 
ATOM 63860 H HB   . ILE IA 1 94  ? 135.061 129.094 207.414 1.00 166.51 ? 94  ILE n HB   1 
ATOM 63861 H HG12 . ILE IA 1 94  ? 133.522 127.503 206.091 1.00 166.51 ? 94  ILE n HG12 1 
ATOM 63862 H HG13 . ILE IA 1 94  ? 133.755 126.664 207.417 1.00 166.51 ? 94  ILE n HG13 1 
ATOM 63863 H HG21 . ILE IA 1 94  ? 136.733 128.538 205.917 1.00 166.51 ? 94  ILE n HG21 1 
ATOM 63864 H HG22 . ILE IA 1 94  ? 135.338 128.501 205.165 1.00 166.51 ? 94  ILE n HG22 1 
ATOM 63865 H HG23 . ILE IA 1 94  ? 136.017 127.146 205.639 1.00 166.51 ? 94  ILE n HG23 1 
ATOM 63866 H HD11 . ILE IA 1 94  ? 131.822 127.987 207.499 1.00 166.51 ? 94  ILE n HD11 1 
ATOM 63867 H HD12 . ILE IA 1 94  ? 132.733 129.274 207.408 1.00 166.51 ? 94  ILE n HD12 1 
ATOM 63868 H HD13 . ILE IA 1 94  ? 132.825 128.340 208.681 1.00 166.51 ? 94  ILE n HD13 1 
ATOM 63869 N N    . ILE IA 1 95  ? 138.371 127.455 208.573 1.00 167.33 ? 95  ILE n N    1 
ATOM 63870 C CA   . ILE IA 1 95  ? 139.684 128.081 208.681 1.00 167.33 ? 95  ILE n CA   1 
ATOM 63871 C C    . ILE IA 1 95  ? 140.237 128.474 207.311 1.00 167.33 ? 95  ILE n C    1 
ATOM 63872 O O    . ILE IA 1 95  ? 140.932 129.487 207.196 1.00 167.33 ? 95  ILE n O    1 
ATOM 63873 C CB   . ILE IA 1 95  ? 140.659 127.171 209.446 1.00 167.33 ? 95  ILE n CB   1 
ATOM 63874 C CG1  . ILE IA 1 95  ? 141.013 125.915 208.634 1.00 167.33 ? 95  ILE n CG1  1 
ATOM 63875 C CG2  . ILE IA 1 95  ? 140.079 126.844 210.807 1.00 167.33 ? 95  ILE n CG2  1 
ATOM 63876 C CD1  . ILE IA 1 95  ? 142.087 125.060 209.264 1.00 167.33 ? 95  ILE n CD1  1 
ATOM 63877 H H    . ILE IA 1 95  ? 138.388 126.596 208.544 1.00 167.33 ? 95  ILE n H    1 
ATOM 63878 H HA   . ILE IA 1 95  ? 139.596 128.896 209.199 1.00 167.33 ? 95  ILE n HA   1 
ATOM 63879 H HB   . ILE IA 1 95  ? 141.479 127.670 209.590 1.00 167.33 ? 95  ILE n HB   1 
ATOM 63880 H HG12 . ILE IA 1 95  ? 140.217 125.369 208.542 1.00 167.33 ? 95  ILE n HG12 1 
ATOM 63881 H HG13 . ILE IA 1 95  ? 141.349 126.158 207.760 1.00 167.33 ? 95  ILE n HG13 1 
ATOM 63882 H HG21 . ILE IA 1 95  ? 139.853 127.676 211.253 1.00 167.33 ? 95  ILE n HG21 1 
ATOM 63883 H HG22 . ILE IA 1 95  ? 140.737 126.365 211.332 1.00 167.33 ? 95  ILE n HG22 1 
ATOM 63884 H HG23 . ILE IA 1 95  ? 139.277 126.310 210.692 1.00 167.33 ? 95  ILE n HG23 1 
ATOM 63885 H HD11 . ILE IA 1 95  ? 142.221 124.271 208.715 1.00 167.33 ? 95  ILE n HD11 1 
ATOM 63886 H HD12 . ILE IA 1 95  ? 141.812 124.795 210.154 1.00 167.33 ? 95  ILE n HD12 1 
ATOM 63887 H HD13 . ILE IA 1 95  ? 142.910 125.571 209.308 1.00 167.33 ? 95  ILE n HD13 1 
ATOM 63888 N N    . TYR IA 1 96  ? 139.950 127.697 206.269 1.00 166.89 ? 96  TYR n N    1 
ATOM 63889 C CA   . TYR IA 1 96  ? 140.489 127.963 204.942 1.00 166.89 ? 96  TYR n CA   1 
ATOM 63890 C C    . TYR IA 1 96  ? 139.555 127.378 203.897 1.00 166.89 ? 96  TYR n C    1 
ATOM 63891 O O    . TYR IA 1 96  ? 139.194 126.200 203.975 1.00 166.89 ? 96  TYR n O    1 
ATOM 63892 C CB   . TYR IA 1 96  ? 141.888 127.366 204.787 1.00 166.89 ? 96  TYR n CB   1 
ATOM 63893 C CG   . TYR IA 1 96  ? 142.488 127.580 203.420 1.00 166.89 ? 96  TYR n CG   1 
ATOM 63894 C CD1  . TYR IA 1 96  ? 143.186 128.738 203.121 1.00 166.89 ? 96  TYR n CD1  1 
ATOM 63895 C CD2  . TYR IA 1 96  ? 142.344 126.627 202.422 1.00 166.89 ? 96  TYR n CD2  1 
ATOM 63896 C CE1  . TYR IA 1 96  ? 143.724 128.941 201.867 1.00 166.89 ? 96  TYR n CE1  1 
ATOM 63897 C CE2  . TYR IA 1 96  ? 142.883 126.818 201.169 1.00 166.89 ? 96  TYR n CE2  1 
ATOM 63898 C CZ   . TYR IA 1 96  ? 143.572 127.976 200.897 1.00 166.89 ? 96  TYR n CZ   1 
ATOM 63899 O OH   . TYR IA 1 96  ? 144.122 128.165 199.652 1.00 166.89 ? 96  TYR n OH   1 
ATOM 63900 H H    . TYR IA 1 96  ? 139.442 127.003 206.306 1.00 166.89 ? 96  TYR n H    1 
ATOM 63901 H HA   . TYR IA 1 96  ? 140.546 128.921 204.798 1.00 166.89 ? 96  TYR n HA   1 
ATOM 63902 H HB2  . TYR IA 1 96  ? 142.477 127.776 205.439 1.00 166.89 ? 96  TYR n HB2  1 
ATOM 63903 H HB3  . TYR IA 1 96  ? 141.839 126.410 204.943 1.00 166.89 ? 96  TYR n HB3  1 
ATOM 63904 H HD1  . TYR IA 1 96  ? 143.290 129.392 203.775 1.00 166.89 ? 96  TYR n HD1  1 
ATOM 63905 H HD2  . TYR IA 1 96  ? 141.870 125.847 202.601 1.00 166.89 ? 96  TYR n HD2  1 
ATOM 63906 H HE1  . TYR IA 1 96  ? 144.203 129.716 201.684 1.00 166.89 ? 96  TYR n HE1  1 
ATOM 63907 H HE2  . TYR IA 1 96  ? 142.780 126.169 200.511 1.00 166.89 ? 96  TYR n HE2  1 
ATOM 63908 H HH   . TYR IA 1 96  ? 143.842 127.577 199.123 1.00 166.89 ? 96  TYR n HH   1 
ATOM 63909 N N    . SER IA 1 97  ? 139.178 128.200 202.919 1.00 175.60 ? 97  SER n N    1 
ATOM 63910 C CA   . SER IA 1 97  ? 138.267 127.777 201.855 1.00 175.60 ? 97  SER n CA   1 
ATOM 63911 C C    . SER IA 1 97  ? 138.486 128.653 200.631 1.00 175.60 ? 97  SER n C    1 
ATOM 63912 O O    . SER IA 1 97  ? 138.093 129.823 200.635 1.00 175.60 ? 97  SER n O    1 
ATOM 63913 C CB   . SER IA 1 97  ? 136.811 127.838 202.305 1.00 175.60 ? 97  SER n CB   1 
ATOM 63914 O OG   . SER IA 1 97  ? 136.527 126.912 203.334 1.00 175.60 ? 97  SER n OG   1 
ATOM 63915 H H    . SER IA 1 97  ? 139.438 129.017 202.848 1.00 175.60 ? 97  SER n H    1 
ATOM 63916 H HA   . SER IA 1 97  ? 138.469 126.860 201.611 1.00 175.60 ? 97  SER n HA   1 
ATOM 63917 H HB2  . SER IA 1 97  ? 136.626 128.732 202.634 1.00 175.60 ? 97  SER n HB2  1 
ATOM 63918 H HB3  . SER IA 1 97  ? 136.242 127.643 201.544 1.00 175.60 ? 97  SER n HB3  1 
ATOM 63919 H HG   . SER IA 1 97  ? 137.209 126.729 203.780 1.00 175.60 ? 97  SER n HG   1 
ATOM 63920 N N    . GLU IA 1 98  ? 139.106 128.094 199.595 1.00 176.01 ? 98  GLU n N    1 
ATOM 63921 C CA   . GLU IA 1 98  ? 139.241 128.787 198.323 1.00 176.01 ? 98  GLU n CA   1 
ATOM 63922 C C    . GLU IA 1 98  ? 138.184 128.358 197.316 1.00 176.01 ? 98  GLU n C    1 
ATOM 63923 O O    . GLU IA 1 98  ? 138.118 128.933 196.226 1.00 176.01 ? 98  GLU n O    1 
ATOM 63924 C CB   . GLU IA 1 98  ? 140.636 128.556 197.729 1.00 176.01 ? 98  GLU n CB   1 
ATOM 63925 C CG   . GLU IA 1 98  ? 140.835 127.190 197.094 1.00 176.01 ? 98  GLU n CG   1 
ATOM 63926 C CD   . GLU IA 1 98  ? 142.289 126.906 196.775 1.00 176.01 ? 98  GLU n CD   1 
ATOM 63927 O OE1  . GLU IA 1 98  ? 143.127 126.988 197.696 1.00 176.01 ? 98  GLU n OE1  1 
ATOM 63928 O OE2  . GLU IA 1 98  ? 142.593 126.602 195.603 1.00 176.01 ? 98  GLU n OE2  1 
ATOM 63929 H H    . GLU IA 1 98  ? 139.459 127.310 199.606 1.00 176.01 ? 98  GLU n H    1 
ATOM 63930 H HA   . GLU IA 1 98  ? 139.141 129.741 198.466 1.00 176.01 ? 98  GLU n HA   1 
ATOM 63931 H HB2  . GLU IA 1 98  ? 140.796 129.224 197.045 1.00 176.01 ? 98  GLU n HB2  1 
ATOM 63932 H HB3  . GLU IA 1 98  ? 141.294 128.649 198.437 1.00 176.01 ? 98  GLU n HB3  1 
ATOM 63933 H HG2  . GLU IA 1 98  ? 140.520 126.505 197.704 1.00 176.01 ? 98  GLU n HG2  1 
ATOM 63934 H HG3  . GLU IA 1 98  ? 140.343 127.146 196.259 1.00 176.01 ? 98  GLU n HG3  1 
ATOM 63935 N N    . ILE IA 1 99  ? 137.366 127.363 197.650 1.00 173.13 ? 99  ILE n N    1 
ATOM 63936 C CA   . ILE IA 1 99  ? 136.348 126.893 196.707 1.00 173.13 ? 99  ILE n CA   1 
ATOM 63937 C C    . ILE IA 1 99  ? 135.359 128.024 196.462 1.00 173.13 ? 99  ILE n C    1 
ATOM 63938 O O    . ILE IA 1 99  ? 135.018 128.757 197.411 1.00 173.13 ? 99  ILE n O    1 
ATOM 63939 C CB   . ILE IA 1 99  ? 135.638 125.646 197.259 1.00 173.13 ? 99  ILE n CB   1 
ATOM 63940 C CG1  . ILE IA 1 99  ? 136.630 124.484 197.343 1.00 173.13 ? 99  ILE n CG1  1 
ATOM 63941 C CG2  . ILE IA 1 99  ? 134.442 125.252 196.375 1.00 173.13 ? 99  ILE n CG2  1 
ATOM 63942 C CD1  . ILE IA 1 99  ? 136.049 123.205 197.917 1.00 173.13 ? 99  ILE n CD1  1 
ATOM 63943 H H    . ILE IA 1 99  ? 137.374 126.944 198.401 1.00 173.13 ? 99  ILE n H    1 
ATOM 63944 H HA   . ILE IA 1 99  ? 136.791 126.645 195.883 1.00 173.13 ? 99  ILE n HA   1 
ATOM 63945 H HB   . ILE IA 1 99  ? 135.313 125.843 198.152 1.00 173.13 ? 99  ILE n HB   1 
ATOM 63946 H HG12 . ILE IA 1 99  ? 136.948 124.285 196.448 1.00 173.13 ? 99  ILE n HG12 1 
ATOM 63947 H HG13 . ILE IA 1 99  ? 137.376 124.747 197.903 1.00 173.13 ? 99  ILE n HG13 1 
ATOM 63948 H HG21 . ILE IA 1 99  ? 133.792 125.969 196.337 1.00 173.13 ? 99  ILE n HG21 1 
ATOM 63949 H HG22 . ILE IA 1 99  ? 134.762 125.047 195.483 1.00 173.13 ? 99  ILE n HG22 1 
ATOM 63950 H HG23 . ILE IA 1 99  ? 134.005 124.476 196.757 1.00 173.13 ? 99  ILE n HG23 1 
ATOM 63951 H HD11 . ILE IA 1 99  ? 136.777 122.611 198.157 1.00 173.13 ? 99  ILE n HD11 1 
ATOM 63952 H HD12 . ILE IA 1 99  ? 135.488 122.783 197.248 1.00 173.13 ? 99  ILE n HD12 1 
ATOM 63953 H HD13 . ILE IA 1 99  ? 135.526 123.420 198.704 1.00 173.13 ? 99  ILE n HD13 1 
ATOM 63954 N N    . PRO IA 1 100 ? 134.874 128.237 195.239 1.00 172.62 ? 100 PRO n N    1 
ATOM 63955 C CA   . PRO IA 1 100 ? 133.891 129.307 195.024 1.00 172.62 ? 100 PRO n CA   1 
ATOM 63956 C C    . PRO IA 1 100 ? 132.629 129.081 195.844 1.00 172.62 ? 100 PRO n C    1 
ATOM 63957 O O    . PRO IA 1 100 ? 132.085 127.977 195.891 1.00 172.62 ? 100 PRO n O    1 
ATOM 63958 C CB   . PRO IA 1 100 ? 133.611 129.231 193.521 1.00 172.62 ? 100 PRO n CB   1 
ATOM 63959 C CG   . PRO IA 1 100 ? 134.828 128.617 192.948 1.00 172.62 ? 100 PRO n CG   1 
ATOM 63960 C CD   . PRO IA 1 100 ? 135.283 127.621 193.965 1.00 172.62 ? 100 PRO n CD   1 
ATOM 63961 H HA   . PRO IA 1 100 ? 134.273 130.172 195.242 1.00 172.62 ? 100 PRO n HA   1 
ATOM 63962 H HB2  . PRO IA 1 100 ? 132.834 128.673 193.359 1.00 172.62 ? 100 PRO n HB2  1 
ATOM 63963 H HB3  . PRO IA 1 100 ? 133.476 130.123 193.166 1.00 172.62 ? 100 PRO n HB3  1 
ATOM 63964 H HG2  . PRO IA 1 100 ? 134.609 128.176 192.112 1.00 172.62 ? 100 PRO n HG2  1 
ATOM 63965 H HG3  . PRO IA 1 100 ? 135.504 129.299 192.810 1.00 172.62 ? 100 PRO n HG3  1 
ATOM 63966 H HD2  . PRO IA 1 100 ? 134.830 126.773 193.837 1.00 172.62 ? 100 PRO n HD2  1 
ATOM 63967 H HD3  . PRO IA 1 100 ? 136.246 127.524 193.921 1.00 172.62 ? 100 PRO n HD3  1 
ATOM 63968 N N    . GLU IA 1 101 ? 132.168 130.149 196.492 1.00 167.52 ? 101 GLU n N    1 
ATOM 63969 C CA   . GLU IA 1 101 ? 131.003 130.110 197.365 1.00 167.52 ? 101 GLU n CA   1 
ATOM 63970 C C    . GLU IA 1 101 ? 129.720 130.580 196.691 1.00 167.52 ? 101 GLU n C    1 
ATOM 63971 O O    . GLU IA 1 101 ? 128.653 130.483 197.305 1.00 167.52 ? 101 GLU n O    1 
ATOM 63972 C CB   . GLU IA 1 101 ? 131.257 130.966 198.610 1.00 167.52 ? 101 GLU n CB   1 
ATOM 63973 C CG   . GLU IA 1 101 ? 132.472 130.535 199.411 1.00 167.52 ? 101 GLU n CG   1 
ATOM 63974 C CD   . GLU IA 1 101 ? 132.753 131.454 200.580 1.00 167.52 ? 101 GLU n CD   1 
ATOM 63975 O OE1  . GLU IA 1 101 ? 132.016 132.447 200.746 1.00 167.52 ? 101 GLU n OE1  1 
ATOM 63976 O OE2  . GLU IA 1 101 ? 133.717 131.187 201.329 1.00 167.52 ? 101 GLU n OE2  1 
ATOM 63977 H H    . GLU IA 1 101 ? 132.526 130.929 196.439 1.00 167.52 ? 101 GLU n H    1 
ATOM 63978 H HA   . GLU IA 1 101 ? 130.863 129.196 197.660 1.00 167.52 ? 101 GLU n HA   1 
ATOM 63979 H HB2  . GLU IA 1 101 ? 131.394 131.885 198.334 1.00 167.52 ? 101 GLU n HB2  1 
ATOM 63980 H HB3  . GLU IA 1 101 ? 130.483 130.909 199.192 1.00 167.52 ? 101 GLU n HB3  1 
ATOM 63981 H HG2  . GLU IA 1 101 ? 132.321 129.642 199.760 1.00 167.52 ? 101 GLU n HG2  1 
ATOM 63982 H HG3  . GLU IA 1 101 ? 133.252 130.539 198.836 1.00 167.52 ? 101 GLU n HG3  1 
ATOM 63983 N N    . GLU IA 1 102 ? 129.793 131.080 195.457 1.00 173.22 ? 102 GLU n N    1 
ATOM 63984 C CA   . GLU IA 1 102 ? 128.615 131.602 194.773 1.00 173.22 ? 102 GLU n CA   1 
ATOM 63985 C C    . GLU IA 1 102 ? 127.570 130.506 194.631 1.00 173.22 ? 102 GLU n C    1 
ATOM 63986 O O    . GLU IA 1 102 ? 127.781 129.524 193.914 1.00 173.22 ? 102 GLU n O    1 
ATOM 63987 C CB   . GLU IA 1 102 ? 128.986 132.165 193.400 1.00 173.22 ? 102 GLU n CB   1 
ATOM 63988 C CG   . GLU IA 1 102 ? 129.806 133.448 193.445 1.00 173.22 ? 102 GLU n CG   1 
ATOM 63989 C CD   . GLU IA 1 102 ? 131.263 133.212 193.796 1.00 173.22 ? 102 GLU n CD   1 
ATOM 63990 O OE1  . GLU IA 1 102 ? 131.666 132.037 193.922 1.00 173.22 ? 102 GLU n OE1  1 
ATOM 63991 O OE2  . GLU IA 1 102 ? 132.008 134.203 193.948 1.00 173.22 ? 102 GLU n OE2  1 
ATOM 63992 H H    . GLU IA 1 102 ? 130.513 131.117 194.993 1.00 173.22 ? 102 GLU n H    1 
ATOM 63993 H HA   . GLU IA 1 102 ? 128.231 132.319 195.300 1.00 173.22 ? 102 GLU n HA   1 
ATOM 63994 H HB2  . GLU IA 1 102 ? 129.498 131.498 192.916 1.00 173.22 ? 102 GLU n HB2  1 
ATOM 63995 H HB3  . GLU IA 1 102 ? 128.168 132.359 192.916 1.00 173.22 ? 102 GLU n HB3  1 
ATOM 63996 H HG2  . GLU IA 1 102 ? 129.775 133.873 192.573 1.00 173.22 ? 102 GLU n HG2  1 
ATOM 63997 H HG3  . GLU IA 1 102 ? 129.429 134.039 194.115 1.00 173.22 ? 102 GLU n HG3  1 
ATOM 63998 N N    . GLU IA 1 103 ? 126.436 130.673 195.310 1.00 174.97 ? 103 GLU n N    1 
ATOM 63999 C CA   . GLU IA 1 103 ? 125.420 129.630 195.328 1.00 174.97 ? 103 GLU n CA   1 
ATOM 64000 C C    . GLU IA 1 103 ? 124.648 129.535 194.021 1.00 174.97 ? 103 GLU n C    1 
ATOM 64001 O O    . GLU IA 1 103 ? 124.027 128.500 193.766 1.00 174.97 ? 103 GLU n O    1 
ATOM 64002 C CB   . GLU IA 1 103 ? 124.450 129.882 196.483 1.00 174.97 ? 103 GLU n CB   1 
ATOM 64003 C CG   . GLU IA 1 103 ? 123.603 128.673 196.878 1.00 174.97 ? 103 GLU n CG   1 
ATOM 64004 C CD   . GLU IA 1 103 ? 122.193 129.039 197.325 1.00 174.97 ? 103 GLU n CD   1 
ATOM 64005 O OE1  . GLU IA 1 103 ? 121.873 130.243 197.415 1.00 174.97 ? 103 GLU n OE1  1 
ATOM 64006 O OE2  . GLU IA 1 103 ? 121.401 128.113 197.600 1.00 174.97 ? 103 GLU n OE2  1 
ATOM 64007 H H    . GLU IA 1 103 ? 126.234 131.375 195.763 1.00 174.97 ? 103 GLU n H    1 
ATOM 64008 H HA   . GLU IA 1 103 ? 125.851 128.775 195.481 1.00 174.97 ? 103 GLU n HA   1 
ATOM 64009 H HB2  . GLU IA 1 103 ? 124.961 130.151 197.263 1.00 174.97 ? 103 GLU n HB2  1 
ATOM 64010 H HB3  . GLU IA 1 103 ? 123.859 130.602 196.217 1.00 174.97 ? 103 GLU n HB3  1 
ATOM 64011 H HG2  . GLU IA 1 103 ? 123.528 128.073 196.121 1.00 174.97 ? 103 GLU n HG2  1 
ATOM 64012 H HG3  . GLU IA 1 103 ? 124.037 128.217 197.616 1.00 174.97 ? 103 GLU n HG3  1 
ATOM 64013 N N    . GLU IA 1 104 ? 124.661 130.579 193.195 1.00 175.65 ? 104 GLU n N    1 
ATOM 64014 C CA   . GLU IA 1 104 ? 123.982 130.571 191.904 1.00 175.65 ? 104 GLU n CA   1 
ATOM 64015 C C    . GLU IA 1 104 ? 124.992 130.816 190.793 1.00 175.65 ? 104 GLU n C    1 
ATOM 64016 O O    . GLU IA 1 104 ? 125.685 131.839 190.797 1.00 175.65 ? 104 GLU n O    1 
ATOM 64017 C CB   . GLU IA 1 104 ? 122.878 131.627 191.869 1.00 175.65 ? 104 GLU n CB   1 
ATOM 64018 C CG   . GLU IA 1 104 ? 121.529 131.118 192.360 1.00 175.65 ? 104 GLU n CG   1 
ATOM 64019 C CD   . GLU IA 1 104 ? 121.375 131.206 193.867 1.00 175.65 ? 104 GLU n CD   1 
ATOM 64020 O OE1  . GLU IA 1 104 ? 122.211 131.859 194.526 1.00 175.65 ? 104 GLU n OE1  1 
ATOM 64021 O OE2  . GLU IA 1 104 ? 120.406 130.620 194.395 1.00 175.65 ? 104 GLU n OE2  1 
ATOM 64022 H H    . GLU IA 1 104 ? 125.064 131.319 193.365 1.00 175.65 ? 104 GLU n H    1 
ATOM 64023 H HA   . GLU IA 1 104 ? 123.580 129.703 191.749 1.00 175.65 ? 104 GLU n HA   1 
ATOM 64024 H HB2  . GLU IA 1 104 ? 123.145 132.385 192.410 1.00 175.65 ? 104 GLU n HB2  1 
ATOM 64025 H HB3  . GLU IA 1 104 ? 122.761 131.914 190.950 1.00 175.65 ? 104 GLU n HB3  1 
ATOM 64026 H HG2  . GLU IA 1 104 ? 120.828 131.656 191.959 1.00 175.65 ? 104 GLU n HG2  1 
ATOM 64027 H HG3  . GLU IA 1 104 ? 121.419 130.190 192.101 1.00 175.65 ? 104 GLU n HG3  1 
ATOM 64028 N N    . ILE IA 1 105 ? 125.072 129.879 189.847 1.00 156.12 ? 105 ILE n N    1 
ATOM 64029 C CA   . ILE IA 1 105 ? 125.936 130.007 188.681 1.00 156.12 ? 105 ILE n CA   1 
ATOM 64030 C C    . ILE IA 1 105 ? 125.152 129.576 187.452 1.00 156.12 ? 105 ILE n C    1 
ATOM 64031 O O    . ILE IA 1 105 ? 124.289 128.696 187.522 1.00 156.12 ? 105 ILE n O    1 
ATOM 64032 C CB   . ILE IA 1 105 ? 127.230 129.179 188.829 1.00 156.12 ? 105 ILE n CB   1 
ATOM 64033 C CG1  . ILE IA 1 105 ? 126.931 127.677 188.729 1.00 156.12 ? 105 ILE n CG1  1 
ATOM 64034 C CG2  . ILE IA 1 105 ? 127.911 129.515 190.143 1.00 156.12 ? 105 ILE n CG2  1 
ATOM 64035 C CD1  . ILE IA 1 105 ? 128.141 126.794 188.956 1.00 156.12 ? 105 ILE n CD1  1 
ATOM 64036 H H    . ILE IA 1 105 ? 124.624 129.145 189.862 1.00 156.12 ? 105 ILE n H    1 
ATOM 64037 H HA   . ILE IA 1 105 ? 126.186 130.937 188.566 1.00 156.12 ? 105 ILE n HA   1 
ATOM 64038 H HB   . ILE IA 1 105 ? 127.829 129.419 188.105 1.00 156.12 ? 105 ILE n HB   1 
ATOM 64039 H HG12 . ILE IA 1 105 ? 126.262 127.443 189.390 1.00 156.12 ? 105 ILE n HG12 1 
ATOM 64040 H HG13 . ILE IA 1 105 ? 126.610 127.460 187.841 1.00 156.12 ? 105 ILE n HG13 1 
ATOM 64041 H HG21 . ILE IA 1 105 ? 127.909 130.478 190.260 1.00 156.12 ? 105 ILE n HG21 1 
ATOM 64042 H HG22 . ILE IA 1 105 ? 127.424 129.093 190.867 1.00 156.12 ? 105 ILE n HG22 1 
ATOM 64043 H HG23 . ILE IA 1 105 ? 128.823 129.186 190.124 1.00 156.12 ? 105 ILE n HG23 1 
ATOM 64044 H HD11 . ILE IA 1 105 ? 127.895 125.875 188.767 1.00 156.12 ? 105 ILE n HD11 1 
ATOM 64045 H HD12 . ILE IA 1 105 ? 128.432 126.871 189.877 1.00 156.12 ? 105 ILE n HD12 1 
ATOM 64046 H HD13 . ILE IA 1 105 ? 128.851 127.071 188.355 1.00 156.12 ? 105 ILE n HD13 1 
ATOM 64047 N N    . TYR IA 1 106 ? 125.467 130.193 186.317 1.00 156.63 ? 106 TYR n N    1 
ATOM 64048 C CA   . TYR IA 1 106 ? 124.737 129.906 185.093 1.00 156.63 ? 106 TYR n CA   1 
ATOM 64049 C C    . TYR IA 1 106 ? 125.587 130.269 183.887 1.00 156.63 ? 106 TYR n C    1 
ATOM 64050 O O    . TYR IA 1 106 ? 126.478 131.116 183.966 1.00 156.63 ? 106 TYR n O    1 
ATOM 64051 C CB   . TYR IA 1 106 ? 123.411 130.670 185.069 1.00 156.63 ? 106 TYR n CB   1 
ATOM 64052 C CG   . TYR IA 1 106 ? 123.579 132.177 185.035 1.00 156.63 ? 106 TYR n CG   1 
ATOM 64053 C CD1  . TYR IA 1 106 ? 123.828 132.852 183.846 1.00 156.63 ? 106 TYR n CD1  1 
ATOM 64054 C CD2  . TYR IA 1 106 ? 123.483 132.925 186.197 1.00 156.63 ? 106 TYR n CD2  1 
ATOM 64055 C CE1  . TYR IA 1 106 ? 123.976 134.222 183.820 1.00 156.63 ? 106 TYR n CE1  1 
ATOM 64056 C CE2  . TYR IA 1 106 ? 123.631 134.295 186.179 1.00 156.63 ? 106 TYR n CE2  1 
ATOM 64057 C CZ   . TYR IA 1 106 ? 123.878 134.938 184.988 1.00 156.63 ? 106 TYR n CZ   1 
ATOM 64058 O OH   . TYR IA 1 106 ? 124.027 136.304 184.969 1.00 156.63 ? 106 TYR n OH   1 
ATOM 64059 H H    . TYR IA 1 106 ? 126.093 130.777 186.231 1.00 156.63 ? 106 TYR n H    1 
ATOM 64060 H HA   . TYR IA 1 106 ? 124.549 128.957 185.060 1.00 156.63 ? 106 TYR n HA   1 
ATOM 64061 H HB2  . TYR IA 1 106 ? 122.913 130.409 184.278 1.00 156.63 ? 106 TYR n HB2  1 
ATOM 64062 H HB3  . TYR IA 1 106 ? 122.905 130.446 185.866 1.00 156.63 ? 106 TYR n HB3  1 
ATOM 64063 H HD1  . TYR IA 1 106 ? 123.889 132.371 183.052 1.00 156.63 ? 106 TYR n HD1  1 
ATOM 64064 H HD2  . TYR IA 1 106 ? 123.313 132.494 187.004 1.00 156.63 ? 106 TYR n HD2  1 
ATOM 64065 H HE1  . TYR IA 1 106 ? 124.142 134.659 183.016 1.00 156.63 ? 106 TYR n HE1  1 
ATOM 64066 H HE2  . TYR IA 1 106 ? 123.565 134.783 186.968 1.00 156.63 ? 106 TYR n HE2  1 
ATOM 64067 H HH   . TYR IA 1 106 ? 124.141 136.569 184.180 1.00 156.63 ? 106 TYR n HH   1 
ATOM 64068 N N    . ARG IA 1 107 ? 125.294 129.608 182.767 1.00 157.63 ? 107 ARG n N    1 
ATOM 64069 C CA   . ARG IA 1 107 ? 125.955 129.862 181.494 1.00 157.63 ? 107 ARG n CA   1 
ATOM 64070 C C    . ARG IA 1 107 ? 124.957 129.774 180.350 1.00 157.63 ? 107 ARG n C    1 
ATOM 64071 O O    . ARG IA 1 107 ? 124.006 128.993 180.396 1.00 157.63 ? 107 ARG n O    1 
ATOM 64072 C CB   . ARG IA 1 107 ? 127.131 128.916 181.268 1.00 157.63 ? 107 ARG n CB   1 
ATOM 64073 C CG   . ARG IA 1 107 ? 128.257 129.180 182.241 1.00 157.63 ? 107 ARG n CG   1 
ATOM 64074 C CD   . ARG IA 1 107 ? 129.618 129.023 181.593 1.00 157.63 ? 107 ARG n CD   1 
ATOM 64075 N NE   . ARG IA 1 107 ? 130.636 129.769 182.320 1.00 157.63 ? 107 ARG n NE   1 
ATOM 64076 C CZ   . ARG IA 1 107 ? 130.726 131.093 182.331 1.00 157.63 ? 107 ARG n CZ   1 
ATOM 64077 N NH1  . ARG IA 1 107 ? 129.948 131.847 181.570 1.00 157.63 ? 107 ARG n NH1  1 
ATOM 64078 N NH2  . ARG IA 1 107 ? 131.646 131.674 183.096 1.00 157.63 ? 107 ARG n NH2  1 
ATOM 64079 H H    . ARG IA 1 107 ? 124.699 128.989 182.721 1.00 157.63 ? 107 ARG n H    1 
ATOM 64080 H HA   . ARG IA 1 107 ? 126.296 130.766 181.498 1.00 157.63 ? 107 ARG n HA   1 
ATOM 64081 H HB2  . ARG IA 1 107 ? 126.830 128.003 181.398 1.00 157.63 ? 107 ARG n HB2  1 
ATOM 64082 H HB3  . ARG IA 1 107 ? 127.457 129.030 180.362 1.00 157.63 ? 107 ARG n HB3  1 
ATOM 64083 H HG2  . ARG IA 1 107 ? 128.187 130.088 182.570 1.00 157.63 ? 107 ARG n HG2  1 
ATOM 64084 H HG3  . ARG IA 1 107 ? 128.195 128.554 182.978 1.00 157.63 ? 107 ARG n HG3  1 
ATOM 64085 H HD2  . ARG IA 1 107 ? 129.868 128.086 181.599 1.00 157.63 ? 107 ARG n HD2  1 
ATOM 64086 H HD3  . ARG IA 1 107 ? 129.598 129.359 180.684 1.00 157.63 ? 107 ARG n HD3  1 
ATOM 64087 H HE   . ARG IA 1 107 ? 131.267 129.322 182.697 1.00 157.63 ? 107 ARG n HE   1 
ATOM 64088 H HH11 . ARG IA 1 107 ? 129.354 131.489 181.062 1.00 157.63 ? 107 ARG n HH11 1 
ATOM 64089 H HH12 . ARG IA 1 107 ? 130.042 132.702 181.580 1.00 157.63 ? 107 ARG n HH12 1 
ATOM 64090 H HH21 . ARG IA 1 107 ? 132.159 131.194 183.592 1.00 157.63 ? 107 ARG n HH21 1 
ATOM 64091 H HH22 . ARG IA 1 107 ? 131.720 132.531 183.103 1.00 157.63 ? 107 ARG n HH22 1 
ATOM 64092 N N    . THR IA 1 108 ? 125.180 130.601 179.328 1.00 161.72 ? 108 THR n N    1 
ATOM 64093 C CA   . THR IA 1 108 ? 124.326 130.650 178.144 1.00 161.72 ? 108 THR n CA   1 
ATOM 64094 C C    . THR IA 1 108 ? 125.187 130.895 176.915 1.00 161.72 ? 108 THR n C    1 
ATOM 64095 O O    . THR IA 1 108 ? 125.900 131.900 176.841 1.00 161.72 ? 108 THR n O    1 
ATOM 64096 C CB   . THR IA 1 108 ? 123.234 131.723 178.251 1.00 161.72 ? 108 THR n CB   1 
ATOM 64097 O OG1  . THR IA 1 108 ? 122.548 131.631 179.507 1.00 161.72 ? 108 THR n OG1  1 
ATOM 64098 C CG2  . THR IA 1 108 ? 122.249 131.611 177.093 1.00 161.72 ? 108 THR n CG2  1 
ATOM 64099 H H    . THR IA 1 108 ? 125.836 131.156 179.299 1.00 161.72 ? 108 THR n H    1 
ATOM 64100 H HA   . THR IA 1 108 ? 123.904 129.794 178.037 1.00 161.72 ? 108 THR n HA   1 
ATOM 64101 H HB   . THR IA 1 108 ? 123.641 132.596 178.191 1.00 161.72 ? 108 THR n HB   1 
ATOM 64102 H HG1  . THR IA 1 108 ? 123.021 131.271 180.094 1.00 161.72 ? 108 THR n HG1  1 
ATOM 64103 H HG21 . THR IA 1 108 ? 121.597 132.326 177.153 1.00 161.72 ? 108 THR n HG21 1 
ATOM 64104 H HG22 . THR IA 1 108 ? 122.709 131.683 176.242 1.00 161.72 ? 108 THR n HG22 1 
ATOM 64105 H HG23 . THR IA 1 108 ? 121.782 130.767 177.129 1.00 161.72 ? 108 THR n HG23 1 
ATOM 64106 N N    . ILE IA 1 109 ? 125.127 129.963 175.964 1.00 161.20 ? 109 ILE n N    1 
ATOM 64107 C CA   . ILE IA 1 109 ? 125.952 129.982 174.762 1.00 161.20 ? 109 ILE n CA   1 
ATOM 64108 C C    . ILE IA 1 109 ? 125.070 129.852 173.525 1.00 161.20 ? 109 ILE n C    1 
ATOM 64109 O O    . ILE IA 1 109 ? 124.103 129.081 173.516 1.00 161.20 ? 109 ILE n O    1 
ATOM 64110 C CB   . ILE IA 1 109 ? 127.020 128.870 174.821 1.00 161.20 ? 109 ILE n CB   1 
ATOM 64111 C CG1  . ILE IA 1 109 ? 126.394 127.478 174.636 1.00 161.20 ? 109 ILE n CG1  1 
ATOM 64112 C CG2  . ILE IA 1 109 ? 127.777 128.953 176.133 1.00 161.20 ? 109 ILE n CG2  1 
ATOM 64113 C CD1  . ILE IA 1 109 ? 127.407 126.365 174.549 1.00 161.20 ? 109 ILE n CD1  1 
ATOM 64114 H H    . ILE IA 1 109 ? 124.595 129.288 175.996 1.00 161.20 ? 109 ILE n H    1 
ATOM 64115 H HA   . ILE IA 1 109 ? 126.414 130.832 174.706 1.00 161.20 ? 109 ILE n HA   1 
ATOM 64116 H HB   . ILE IA 1 109 ? 127.651 129.016 174.099 1.00 161.20 ? 109 ILE n HB   1 
ATOM 64117 H HG12 . ILE IA 1 109 ? 125.809 127.293 175.388 1.00 161.20 ? 109 ILE n HG12 1 
ATOM 64118 H HG13 . ILE IA 1 109 ? 125.893 127.432 173.810 1.00 161.20 ? 109 ILE n HG13 1 
ATOM 64119 H HG21 . ILE IA 1 109 ? 128.027 129.876 176.295 1.00 161.20 ? 109 ILE n HG21 1 
ATOM 64120 H HG22 . ILE IA 1 109 ? 127.205 128.634 176.849 1.00 161.20 ? 109 ILE n HG22 1 
ATOM 64121 H HG23 . ILE IA 1 109 ? 128.572 128.400 176.077 1.00 161.20 ? 109 ILE n HG23 1 
ATOM 64122 H HD11 . ILE IA 1 109 ? 126.948 125.537 174.339 1.00 161.20 ? 109 ILE n HD11 1 
ATOM 64123 H HD12 . ILE IA 1 109 ? 127.864 126.282 175.399 1.00 161.20 ? 109 ILE n HD12 1 
ATOM 64124 H HD13 . ILE IA 1 109 ? 128.044 126.575 173.847 1.00 161.20 ? 109 ILE n HD13 1 
ATOM 64125 N N    . LYS IA 1 110 ? 125.401 130.623 172.489 1.00 169.63 ? 110 LYS n N    1 
ATOM 64126 C CA   . LYS IA 1 110 ? 124.802 130.510 171.156 1.00 169.63 ? 110 LYS n CA   1 
ATOM 64127 C C    . LYS IA 1 110 ? 125.542 129.463 170.328 1.00 169.63 ? 110 LYS n C    1 
ATOM 64128 O O    . LYS IA 1 110 ? 126.614 129.733 169.782 1.00 169.63 ? 110 LYS n O    1 
ATOM 64129 C CB   . LYS IA 1 110 ? 124.783 131.854 170.433 1.00 169.63 ? 110 LYS n CB   1 
ATOM 64130 C CG   . LYS IA 1 110 ? 123.968 132.970 171.093 1.00 169.63 ? 110 LYS n CG   1 
ATOM 64131 C CD   . LYS IA 1 110 ? 124.622 133.636 172.294 1.00 169.63 ? 110 LYS n CD   1 
ATOM 64132 C CE   . LYS IA 1 110 ? 123.698 134.704 172.868 1.00 169.63 ? 110 LYS n CE   1 
ATOM 64133 N NZ   . LYS IA 1 110 ? 124.312 135.457 173.992 1.00 169.63 ? 110 LYS n NZ   1 
ATOM 64134 H H    . LYS IA 1 110 ? 125.994 131.244 172.537 1.00 169.63 ? 110 LYS n H    1 
ATOM 64135 H HA   . LYS IA 1 110 ? 123.884 130.213 171.251 1.00 169.63 ? 110 LYS n HA   1 
ATOM 64136 H HB2  . LYS IA 1 110 ? 125.697 132.171 170.358 1.00 169.63 ? 110 LYS n HB2  1 
ATOM 64137 H HB3  . LYS IA 1 110 ? 124.417 131.717 169.545 1.00 169.63 ? 110 LYS n HB3  1 
ATOM 64138 H HG2  . LYS IA 1 110 ? 123.802 133.660 170.431 1.00 169.63 ? 110 LYS n HG2  1 
ATOM 64139 H HG3  . LYS IA 1 110 ? 123.123 132.598 171.391 1.00 169.63 ? 110 LYS n HG3  1 
ATOM 64140 H HD2  . LYS IA 1 110 ? 124.783 132.987 172.994 1.00 169.63 ? 110 LYS n HD2  1 
ATOM 64141 H HD3  . LYS IA 1 110 ? 125.452 134.058 172.022 1.00 169.63 ? 110 LYS n HD3  1 
ATOM 64142 H HE2  . LYS IA 1 110 ? 123.476 135.338 172.168 1.00 169.63 ? 110 LYS n HE2  1 
ATOM 64143 H HE3  . LYS IA 1 110 ? 122.890 134.279 173.198 1.00 169.63 ? 110 LYS n HE3  1 
ATOM 64144 H HZ1  . LYS IA 1 110 ? 124.510 134.901 174.658 1.00 169.63 ? 110 LYS n HZ1  1 
ATOM 64145 H HZ2  . LYS IA 1 110 ? 123.745 136.075 174.290 1.00 169.63 ? 110 LYS n HZ2  1 
ATOM 64146 H HZ3  . LYS IA 1 110 ? 125.057 135.857 173.718 1.00 169.63 ? 110 LYS n HZ3  1 
ATOM 64147 N N    . LEU IA 1 111 ? 124.976 128.259 170.250 1.00 183.01 ? 111 LEU n N    1 
ATOM 64148 C CA   . LEU IA 1 111 ? 125.548 127.220 169.408 1.00 183.01 ? 111 LEU n CA   1 
ATOM 64149 C C    . LEU IA 1 111 ? 125.644 127.716 167.964 1.00 183.01 ? 111 LEU n C    1 
ATOM 64150 O O    . LEU IA 1 111 ? 124.815 128.513 167.516 1.00 183.01 ? 111 LEU n O    1 
ATOM 64151 C CB   . LEU IA 1 111 ? 124.723 125.932 169.442 1.00 183.01 ? 111 LEU n CB   1 
ATOM 64152 C CG   . LEU IA 1 111 ? 124.404 125.225 170.762 1.00 183.01 ? 111 LEU n CG   1 
ATOM 64153 C CD1  . LEU IA 1 111 ? 123.150 125.744 171.443 1.00 183.01 ? 111 LEU n CD1  1 
ATOM 64154 C CD2  . LEU IA 1 111 ? 124.283 123.726 170.527 1.00 183.01 ? 111 LEU n CD2  1 
ATOM 64155 H H    . LEU IA 1 111 ? 124.262 128.035 170.663 1.00 183.01 ? 111 LEU n H    1 
ATOM 64156 H HA   . LEU IA 1 111 ? 126.434 127.020 169.745 1.00 183.01 ? 111 LEU n HA   1 
ATOM 64157 H HB2  . LEU IA 1 111 ? 123.868 126.128 169.029 1.00 183.01 ? 111 LEU n HB2  1 
ATOM 64158 H HB3  . LEU IA 1 111 ? 125.187 125.285 168.888 1.00 183.01 ? 111 LEU n HB3  1 
ATOM 64159 H HG   . LEU IA 1 111 ? 125.146 125.365 171.371 1.00 183.01 ? 111 LEU n HG   1 
ATOM 64160 H HD11 . LEU IA 1 111 ? 123.254 126.674 171.685 1.00 183.01 ? 111 LEU n HD11 1 
ATOM 64161 H HD12 . LEU IA 1 111 ? 123.003 125.217 172.241 1.00 183.01 ? 111 LEU n HD12 1 
ATOM 64162 H HD13 . LEU IA 1 111 ? 122.398 125.628 170.843 1.00 183.01 ? 111 LEU n HD13 1 
ATOM 64163 H HD21 . LEU IA 1 111 ? 125.101 123.397 170.122 1.00 183.01 ? 111 LEU n HD21 1 
ATOM 64164 H HD22 . LEU IA 1 111 ? 123.530 123.557 169.939 1.00 183.01 ? 111 LEU n HD22 1 
ATOM 64165 H HD23 . LEU IA 1 111 ? 124.143 123.289 171.381 1.00 183.01 ? 111 LEU n HD23 1 
ATOM 64166 N N    . PRO IA 1 112 ? 126.652 127.265 167.211 1.00 183.55 ? 112 PRO n N    1 
ATOM 64167 C CA   . PRO IA 1 112 ? 126.686 127.576 165.774 1.00 183.55 ? 112 PRO n CA   1 
ATOM 64168 C C    . PRO IA 1 112 ? 125.630 126.871 164.937 1.00 183.55 ? 112 PRO n C    1 
ATOM 64169 O O    . PRO IA 1 112 ? 125.384 127.318 163.811 1.00 183.55 ? 112 PRO n O    1 
ATOM 64170 C CB   . PRO IA 1 112 ? 128.097 127.146 165.363 1.00 183.55 ? 112 PRO n CB   1 
ATOM 64171 C CG   . PRO IA 1 112 ? 128.402 126.015 166.267 1.00 183.55 ? 112 PRO n CG   1 
ATOM 64172 C CD   . PRO IA 1 112 ? 127.740 126.342 167.586 1.00 183.55 ? 112 PRO n CD   1 
ATOM 64173 H HA   . PRO IA 1 112 ? 126.601 128.534 165.643 1.00 183.55 ? 112 PRO n HA   1 
ATOM 64174 H HB2  . PRO IA 1 112 ? 128.098 126.859 164.436 1.00 183.55 ? 112 PRO n HB2  1 
ATOM 64175 H HB3  . PRO IA 1 112 ? 128.719 127.878 165.501 1.00 183.55 ? 112 PRO n HB3  1 
ATOM 64176 H HG2  . PRO IA 1 112 ? 128.037 125.196 165.897 1.00 183.55 ? 112 PRO n HG2  1 
ATOM 64177 H HG3  . PRO IA 1 112 ? 129.362 125.939 166.378 1.00 183.55 ? 112 PRO n HG3  1 
ATOM 64178 H HD2  . PRO IA 1 112 ? 127.378 125.539 167.989 1.00 183.55 ? 112 PRO n HD2  1 
ATOM 64179 H HD3  . PRO IA 1 112 ? 128.369 126.784 168.178 1.00 183.55 ? 112 PRO n HD3  1 
ATOM 64180 N N    . ALA IA 1 113 ? 124.995 125.803 165.424 1.00 182.92 ? 113 ALA n N    1 
ATOM 64181 C CA   . ALA IA 1 113 ? 124.044 125.053 164.615 1.00 182.92 ? 113 ALA n CA   1 
ATOM 64182 C C    . ALA IA 1 113 ? 122.757 124.802 165.386 1.00 182.92 ? 113 ALA n C    1 
ATOM 64183 O O    . ALA IA 1 113 ? 122.747 124.744 166.618 1.00 182.92 ? 113 ALA n O    1 
ATOM 64184 C CB   . ALA IA 1 113 ? 124.633 123.711 164.165 1.00 182.92 ? 113 ALA n CB   1 
ATOM 64185 H H    . ALA IA 1 113 ? 125.101 125.494 166.220 1.00 182.92 ? 113 ALA n H    1 
ATOM 64186 H HA   . ALA IA 1 113 ? 123.813 125.554 163.818 1.00 182.92 ? 113 ALA n HA   1 
ATOM 64187 H HB1  . ALA IA 1 113 ? 123.977 123.245 163.623 1.00 182.92 ? 113 ALA n HB1  1 
ATOM 64188 H HB2  . ALA IA 1 113 ? 124.852 123.182 164.948 1.00 182.92 ? 113 ALA n HB2  1 
ATOM 64189 H HB3  . ALA IA 1 113 ? 125.434 123.878 163.643 1.00 182.92 ? 113 ALA n HB3  1 
ATOM 64190 N N    . THR IA 1 114 ? 121.671 124.654 164.631 1.00 188.99 ? 114 THR n N    1 
ATOM 64191 C CA   . THR IA 1 114 ? 120.357 124.415 165.208 1.00 188.99 ? 114 THR n CA   1 
ATOM 64192 C C    . THR IA 1 114 ? 120.270 123.003 165.778 1.00 188.99 ? 114 THR n C    1 
ATOM 64193 O O    . THR IA 1 114 ? 120.900 122.067 165.279 1.00 188.99 ? 114 THR n O    1 
ATOM 64194 C CB   . THR IA 1 114 ? 119.270 124.635 164.156 1.00 188.99 ? 114 THR n CB   1 
ATOM 64195 O OG1  . THR IA 1 114 ? 119.423 125.941 163.590 1.00 188.99 ? 114 THR n OG1  1 
ATOM 64196 C CG2  . THR IA 1 114 ? 117.879 124.573 164.789 1.00 188.99 ? 114 THR n CG2  1 
ATOM 64197 H H    . THR IA 1 114 ? 121.672 124.686 163.772 1.00 188.99 ? 114 THR n H    1 
ATOM 64198 H HA   . THR IA 1 114 ? 120.211 125.044 165.930 1.00 188.99 ? 114 THR n HA   1 
ATOM 64199 H HB   . THR IA 1 114 ? 119.336 123.963 163.460 1.00 188.99 ? 114 THR n HB   1 
ATOM 64200 H HG1  . THR IA 1 114 ? 120.119 125.972 163.121 1.00 188.99 ? 114 THR n HG1  1 
ATOM 64201 H HG21 . THR IA 1 114 ? 117.204 124.702 164.105 1.00 188.99 ? 114 THR n HG21 1 
ATOM 64202 H HG22 . THR IA 1 114 ? 117.789 125.278 165.449 1.00 188.99 ? 114 THR n HG22 1 
ATOM 64203 H HG23 . THR IA 1 114 ? 117.722 123.723 165.222 1.00 188.99 ? 114 THR n HG23 1 
ATOM 64204 N N    . VAL IA 1 115 ? 119.479 122.857 166.840 1.00 188.18 ? 115 VAL n N    1 
ATOM 64205 C CA   . VAL IA 1 115 ? 119.299 121.587 167.529 1.00 188.18 ? 115 VAL n CA   1 
ATOM 64206 C C    . VAL IA 1 115 ? 117.818 121.338 167.778 1.00 188.18 ? 115 VAL n C    1 
ATOM 64207 O O    . VAL IA 1 115 ? 117.020 122.275 167.885 1.00 188.18 ? 115 VAL n O    1 
ATOM 64208 C CB   . VAL IA 1 115 ? 120.099 121.560 168.849 1.00 188.18 ? 115 VAL n CB   1 
ATOM 64209 C CG1  . VAL IA 1 115 ? 121.552 121.907 168.580 1.00 188.18 ? 115 VAL n CG1  1 
ATOM 64210 C CG2  . VAL IA 1 115 ? 119.514 122.536 169.869 1.00 188.18 ? 115 VAL n CG2  1 
ATOM 64211 H H    . VAL IA 1 115 ? 119.025 123.500 167.187 1.00 188.18 ? 115 VAL n H    1 
ATOM 64212 H HA   . VAL IA 1 115 ? 119.629 120.867 166.968 1.00 188.18 ? 115 VAL n HA   1 
ATOM 64213 H HB   . VAL IA 1 115 ? 120.062 120.668 169.227 1.00 188.18 ? 115 VAL n HB   1 
ATOM 64214 H HG11 . VAL IA 1 115 ? 121.873 121.366 167.841 1.00 188.18 ? 115 VAL n HG11 1 
ATOM 64215 H HG12 . VAL IA 1 115 ? 121.617 122.849 168.354 1.00 188.18 ? 115 VAL n HG12 1 
ATOM 64216 H HG13 . VAL IA 1 115 ? 122.075 121.724 169.373 1.00 188.18 ? 115 VAL n HG13 1 
ATOM 64217 H HG21 . VAL IA 1 115 ? 118.600 122.297 170.082 1.00 188.18 ? 115 VAL n HG21 1 
ATOM 64218 H HG22 . VAL IA 1 115 ? 119.547 123.435 169.506 1.00 188.18 ? 115 VAL n HG22 1 
ATOM 64219 H HG23 . VAL IA 1 115 ? 120.043 122.484 170.680 1.00 188.18 ? 115 VAL n HG23 1 
ATOM 64220 N N    . LYS IA 1 116 ? 117.453 120.058 167.867 1.00 200.55 ? 116 LYS n N    1 
ATOM 64221 C CA   . LYS IA 1 116 ? 116.080 119.638 168.148 1.00 200.55 ? 116 LYS n CA   1 
ATOM 64222 C C    . LYS IA 1 116 ? 116.026 119.163 169.597 1.00 200.55 ? 116 LYS n C    1 
ATOM 64223 O O    . LYS IA 1 116 ? 116.426 118.040 169.912 1.00 200.55 ? 116 LYS n O    1 
ATOM 64224 C CB   . LYS IA 1 116 ? 115.643 118.538 167.191 1.00 200.55 ? 116 LYS n CB   1 
ATOM 64225 C CG   . LYS IA 1 116 ? 115.675 118.920 165.731 1.00 200.55 ? 116 LYS n CG   1 
ATOM 64226 C CD   . LYS IA 1 116 ? 114.835 117.959 164.902 1.00 200.55 ? 116 LYS n CD   1 
ATOM 64227 C CE   . LYS IA 1 116 ? 114.875 118.290 163.421 1.00 200.55 ? 116 LYS n CE   1 
ATOM 64228 N NZ   . LYS IA 1 116 ? 114.010 117.378 162.628 1.00 200.55 ? 116 LYS n NZ   1 
ATOM 64229 H H    . LYS IA 1 116 ? 117.998 119.401 167.770 1.00 200.55 ? 116 LYS n H    1 
ATOM 64230 H HA   . LYS IA 1 116 ? 115.476 120.391 168.048 1.00 200.55 ? 116 LYS n HA   1 
ATOM 64231 H HB2  . LYS IA 1 116 ? 116.213 117.764 167.315 1.00 200.55 ? 116 LYS n HB2  1 
ATOM 64232 H HB3  . LYS IA 1 116 ? 114.735 118.313 167.400 1.00 200.55 ? 116 LYS n HB3  1 
ATOM 64233 H HG2  . LYS IA 1 116 ? 115.321 119.816 165.621 1.00 200.55 ? 116 LYS n HG2  1 
ATOM 64234 H HG3  . LYS IA 1 116 ? 116.590 118.872 165.422 1.00 200.55 ? 116 LYS n HG3  1 
ATOM 64235 H HD2  . LYS IA 1 116 ? 115.177 117.058 165.018 1.00 200.55 ? 116 LYS n HD2  1 
ATOM 64236 H HD3  . LYS IA 1 116 ? 113.913 118.008 165.198 1.00 200.55 ? 116 LYS n HD3  1 
ATOM 64237 H HE2  . LYS IA 1 116 ? 114.568 119.201 163.285 1.00 200.55 ? 116 LYS n HE2  1 
ATOM 64238 H HE3  . LYS IA 1 116 ? 115.780 118.188 163.094 1.00 200.55 ? 116 LYS n HE3  1 
ATOM 64239 H HZ1  . LYS IA 1 116 ? 114.083 117.568 161.762 1.00 200.55 ? 116 LYS n HZ1  1 
ATOM 64240 H HZ2  . LYS IA 1 116 ? 113.160 117.473 162.874 1.00 200.55 ? 116 LYS n HZ2  1 
ATOM 64241 H HZ3  . LYS IA 1 116 ? 114.257 116.533 162.761 1.00 200.55 ? 116 LYS n HZ3  1 
ATOM 64242 N N    . GLU IA 1 117 ? 115.519 120.030 170.474 1.00 204.01 ? 117 GLU n N    1 
ATOM 64243 C CA   . GLU IA 1 117 ? 115.533 119.756 171.909 1.00 204.01 ? 117 GLU n CA   1 
ATOM 64244 C C    . GLU IA 1 117 ? 114.697 118.543 172.316 1.00 204.01 ? 117 GLU n C    1 
ATOM 64245 O O    . GLU IA 1 117 ? 114.984 117.928 173.348 1.00 204.01 ? 117 GLU n O    1 
ATOM 64246 C CB   . GLU IA 1 117 ? 115.066 121.003 172.671 1.00 204.01 ? 117 GLU n CB   1 
ATOM 64247 C CG   . GLU IA 1 117 ? 113.569 121.338 172.571 1.00 204.01 ? 117 GLU n CG   1 
ATOM 64248 C CD   . GLU IA 1 117 ? 113.192 121.984 171.255 1.00 204.01 ? 117 GLU n CD   1 
ATOM 64249 O OE1  . GLU IA 1 117 ? 114.095 122.230 170.429 1.00 204.01 ? 117 GLU n OE1  1 
ATOM 64250 O OE2  . GLU IA 1 117 ? 111.990 122.245 171.048 1.00 204.01 ? 117 GLU n OE2  1 
ATOM 64251 H H    . GLU IA 1 117 ? 115.171 120.785 170.260 1.00 204.01 ? 117 GLU n H    1 
ATOM 64252 H HA   . GLU IA 1 117 ? 116.449 119.579 172.176 1.00 204.01 ? 117 GLU n HA   1 
ATOM 64253 H HB2  . GLU IA 1 117 ? 115.267 120.875 173.611 1.00 204.01 ? 117 GLU n HB2  1 
ATOM 64254 H HB3  . GLU IA 1 117 ? 115.561 121.769 172.340 1.00 204.01 ? 117 GLU n HB3  1 
ATOM 64255 H HG2  . GLU IA 1 117 ? 113.027 120.542 172.677 1.00 204.01 ? 117 GLU n HG2  1 
ATOM 64256 H HG3  . GLU IA 1 117 ? 113.350 121.970 173.274 1.00 204.01 ? 117 GLU n HG3  1 
ATOM 64257 N N    . GLU IA 1 118 ? 113.666 118.180 171.543 1.00 201.16 ? 118 GLU n N    1 
ATOM 64258 C CA   . GLU IA 1 118 ? 112.813 117.058 171.944 1.00 201.16 ? 118 GLU n CA   1 
ATOM 64259 C C    . GLU IA 1 118 ? 113.613 115.782 172.183 1.00 201.16 ? 118 GLU n C    1 
ATOM 64260 O O    . GLU IA 1 118 ? 113.366 115.063 173.157 1.00 201.16 ? 118 GLU n O    1 
ATOM 64261 C CB   . GLU IA 1 118 ? 111.686 116.804 170.933 1.00 201.16 ? 118 GLU n CB   1 
ATOM 64262 C CG   . GLU IA 1 118 ? 112.054 116.270 169.558 1.00 201.16 ? 118 GLU n CG   1 
ATOM 64263 C CD   . GLU IA 1 118 ? 112.641 117.309 168.646 1.00 201.16 ? 118 GLU n CD   1 
ATOM 64264 O OE1  . GLU IA 1 118 ? 112.894 118.444 169.104 1.00 201.16 ? 118 GLU n OE1  1 
ATOM 64265 O OE2  . GLU IA 1 118 ? 112.822 116.992 167.452 1.00 201.16 ? 118 GLU n OE2  1 
ATOM 64266 H H    . GLU IA 1 118 ? 113.445 118.557 170.803 1.00 201.16 ? 118 GLU n H    1 
ATOM 64267 H HA   . GLU IA 1 118 ? 112.390 117.290 172.786 1.00 201.16 ? 118 GLU n HA   1 
ATOM 64268 H HB2  . GLU IA 1 118 ? 111.072 116.165 171.327 1.00 201.16 ? 118 GLU n HB2  1 
ATOM 64269 H HB3  . GLU IA 1 118 ? 111.220 117.643 170.795 1.00 201.16 ? 118 GLU n HB3  1 
ATOM 64270 H HG2  . GLU IA 1 118 ? 112.688 115.543 169.637 1.00 201.16 ? 118 GLU n HG2  1 
ATOM 64271 H HG3  . GLU IA 1 118 ? 111.245 115.942 169.135 1.00 201.16 ? 118 GLU n HG3  1 
ATOM 64272 N N    . ASN IA 1 119 ? 114.575 115.484 171.311 1.00 199.58 ? 119 ASN n N    1 
ATOM 64273 C CA   . ASN IA 1 119 ? 115.351 114.251 171.380 1.00 199.58 ? 119 ASN n CA   1 
ATOM 64274 C C    . ASN IA 1 119 ? 116.768 114.467 171.899 1.00 199.58 ? 119 ASN n C    1 
ATOM 64275 O O    . ASN IA 1 119 ? 117.586 113.543 171.837 1.00 199.58 ? 119 ASN n O    1 
ATOM 64276 C CB   . ASN IA 1 119 ? 115.403 113.583 170.006 1.00 199.58 ? 119 ASN n CB   1 
ATOM 64277 C CG   . ASN IA 1 119 ? 116.144 114.411 168.991 1.00 199.58 ? 119 ASN n CG   1 
ATOM 64278 O OD1  . ASN IA 1 119 ? 117.367 114.520 169.050 1.00 199.58 ? 119 ASN n OD1  1 
ATOM 64279 N ND2  . ASN IA 1 119 ? 115.414 114.996 168.048 1.00 199.58 ? 119 ASN n ND2  1 
ATOM 64280 H H    . ASN IA 1 119 ? 114.801 115.994 170.657 1.00 199.58 ? 119 ASN n H    1 
ATOM 64281 H HA   . ASN IA 1 119 ? 114.910 113.633 171.983 1.00 199.58 ? 119 ASN n HA   1 
ATOM 64282 H HB2  . ASN IA 1 119 ? 115.853 112.728 170.085 1.00 199.58 ? 119 ASN n HB2  1 
ATOM 64283 H HB3  . ASN IA 1 119 ? 114.498 113.451 169.683 1.00 199.58 ? 119 ASN n HB3  1 
ATOM 64284 H HD21 . ASN IA 1 119 ? 114.563 114.872 168.028 1.00 199.58 ? 119 ASN n HD21 1 
ATOM 64285 H HD22 . ASN IA 1 119 ? 115.796 115.433 167.415 1.00 199.58 ? 119 ASN n HD22 1 
ATOM 64286 N N    . ALA IA 1 120 ? 117.085 115.659 172.397 1.00 192.69 ? 120 ALA n N    1 
ATOM 64287 C CA   . ALA IA 1 120 ? 118.393 115.888 172.995 1.00 192.69 ? 120 ALA n CA   1 
ATOM 64288 C C    . ALA IA 1 120 ? 118.594 114.974 174.200 1.00 192.69 ? 120 ALA n C    1 
ATOM 64289 O O    . ALA IA 1 120 ? 117.638 114.550 174.855 1.00 192.69 ? 120 ALA n O    1 
ATOM 64290 C CB   . ALA IA 1 120 ? 118.533 117.350 173.415 1.00 192.69 ? 120 ALA n CB   1 
ATOM 64291 H H    . ALA IA 1 120 ? 116.568 116.346 172.402 1.00 192.69 ? 120 ALA n H    1 
ATOM 64292 H HA   . ALA IA 1 120 ? 119.083 115.690 172.342 1.00 192.69 ? 120 ALA n HA   1 
ATOM 64293 H HB1  . ALA IA 1 120 ? 119.365 117.460 173.899 1.00 192.69 ? 120 ALA n HB1  1 
ATOM 64294 H HB2  . ALA IA 1 120 ? 117.787 117.581 173.989 1.00 192.69 ? 120 ALA n HB2  1 
ATOM 64295 H HB3  . ALA IA 1 120 ? 118.525 117.910 172.623 1.00 192.69 ? 120 ALA n HB3  1 
ATOM 64296 N N    . SER IA 1 121 ? 119.860 114.667 174.484 1.00 170.65 ? 121 SER n N    1 
ATOM 64297 C CA   . SER IA 1 121 ? 120.232 113.798 175.592 1.00 170.65 ? 121 SER n CA   1 
ATOM 64298 C C    . SER IA 1 121 ? 121.459 114.347 176.306 1.00 170.65 ? 121 SER n C    1 
ATOM 64299 O O    . SER IA 1 121 ? 122.322 114.985 175.697 1.00 170.65 ? 121 SER n O    1 
ATOM 64300 C CB   . SER IA 1 121 ? 120.513 112.373 175.103 1.00 170.65 ? 121 SER n CB   1 
ATOM 64301 O OG   . SER IA 1 121 ? 121.681 112.337 174.304 1.00 170.65 ? 121 SER n OG   1 
ATOM 64302 H H    . SER IA 1 121 ? 120.535 114.961 174.039 1.00 170.65 ? 121 SER n H    1 
ATOM 64303 H HA   . SER IA 1 121 ? 119.505 113.760 176.232 1.00 170.65 ? 121 SER n HA   1 
ATOM 64304 H HB2  . SER IA 1 121 ? 120.638 111.796 175.873 1.00 170.65 ? 121 SER n HB2  1 
ATOM 64305 H HB3  . SER IA 1 121 ? 119.758 112.065 174.578 1.00 170.65 ? 121 SER n HB3  1 
ATOM 64306 H HG   . SER IA 1 121 ? 121.762 111.581 173.948 1.00 170.65 ? 121 SER n HG   1 
ATOM 64307 N N    . ALA IA 1 122 ? 121.519 114.093 177.613 1.00 157.03 ? 122 ALA n N    1 
ATOM 64308 C CA   . ALA IA 1 122 ? 122.599 114.583 178.456 1.00 157.03 ? 122 ALA n CA   1 
ATOM 64309 C C    . ALA IA 1 122 ? 122.790 113.637 179.634 1.00 157.03 ? 122 ALA n C    1 
ATOM 64310 O O    . ALA IA 1 122 ? 121.841 112.997 180.094 1.00 157.03 ? 122 ALA n O    1 
ATOM 64311 C CB   . ALA IA 1 122 ? 122.313 116.004 178.952 1.00 157.03 ? 122 ALA n CB   1 
ATOM 64312 H H    . ALA IA 1 122 ? 120.933 113.631 178.039 1.00 157.03 ? 122 ALA n H    1 
ATOM 64313 H HA   . ALA IA 1 122 ? 123.418 114.591 177.940 1.00 157.03 ? 122 ALA n HA   1 
ATOM 64314 H HB1  . ALA IA 1 122 ? 123.024 116.283 179.549 1.00 157.03 ? 122 ALA n HB1  1 
ATOM 64315 H HB2  . ALA IA 1 122 ? 122.262 116.602 178.191 1.00 157.03 ? 122 ALA n HB2  1 
ATOM 64316 H HB3  . ALA IA 1 122 ? 121.471 116.003 179.432 1.00 157.03 ? 122 ALA n HB3  1 
ATOM 64317 N N    . LYS IA 1 123 ? 124.034 113.554 180.113 1.00 149.03 ? 123 LYS n N    1 
ATOM 64318 C CA   . LYS IA 1 123 ? 124.396 112.717 181.251 1.00 149.03 ? 123 LYS n CA   1 
ATOM 64319 C C    . LYS IA 1 123 ? 125.256 113.502 182.233 1.00 149.03 ? 123 LYS n C    1 
ATOM 64320 O O    . LYS IA 1 123 ? 126.136 114.267 181.827 1.00 149.03 ? 123 LYS n O    1 
ATOM 64321 C CB   . LYS IA 1 123 ? 125.144 111.462 180.797 1.00 149.03 ? 123 LYS n CB   1 
ATOM 64322 C CG   . LYS IA 1 123 ? 124.448 110.710 179.666 1.00 149.03 ? 123 LYS n CG   1 
ATOM 64323 C CD   . LYS IA 1 123 ? 125.203 109.461 179.217 1.00 149.03 ? 123 LYS n CD   1 
ATOM 64324 C CE   . LYS IA 1 123 ? 125.371 108.431 180.329 1.00 149.03 ? 123 LYS n CE   1 
ATOM 64325 N NZ   . LYS IA 1 123 ? 126.129 107.239 179.859 1.00 149.03 ? 123 LYS n NZ   1 
ATOM 64326 H H    . LYS IA 1 123 ? 124.701 113.986 179.783 1.00 149.03 ? 123 LYS n H    1 
ATOM 64327 H HA   . LYS IA 1 123 ? 123.592 112.441 181.714 1.00 149.03 ? 123 LYS n HA   1 
ATOM 64328 H HB2  . LYS IA 1 123 ? 126.028 111.717 180.487 1.00 149.03 ? 123 LYS n HB2  1 
ATOM 64329 H HB3  . LYS IA 1 123 ? 125.220 110.870 181.559 1.00 149.03 ? 123 LYS n HB3  1 
ATOM 64330 H HG2  . LYS IA 1 123 ? 123.563 110.443 179.951 1.00 149.03 ? 123 LYS n HG2  1 
ATOM 64331 H HG3  . LYS IA 1 123 ? 124.379 111.296 178.896 1.00 149.03 ? 123 LYS n HG3  1 
ATOM 64332 H HD2  . LYS IA 1 123 ? 124.712 109.041 178.494 1.00 149.03 ? 123 LYS n HD2  1 
ATOM 64333 H HD3  . LYS IA 1 123 ? 126.086 109.719 178.911 1.00 149.03 ? 123 LYS n HD3  1 
ATOM 64334 H HE2  . LYS IA 1 123 ? 125.869 108.818 181.064 1.00 149.03 ? 123 LYS n HE2  1 
ATOM 64335 H HE3  . LYS IA 1 123 ? 124.498 108.138 180.632 1.00 149.03 ? 123 LYS n HE3  1 
ATOM 64336 H HZ1  . LYS IA 1 123 ? 126.205 106.647 180.519 1.00 149.03 ? 123 LYS n HZ1  1 
ATOM 64337 H HZ2  . LYS IA 1 123 ? 126.943 107.482 179.593 1.00 149.03 ? 123 LYS n HZ2  1 
ATOM 64338 H HZ3  . LYS IA 1 123 ? 125.704 106.858 179.176 1.00 149.03 ? 123 LYS n HZ3  1 
ATOM 64339 N N    . PHE IA 1 124 ? 124.991 113.307 183.527 1.00 146.19 ? 124 PHE n N    1 
ATOM 64340 C CA   . PHE IA 1 124 ? 125.665 114.034 184.606 1.00 146.19 ? 124 PHE n CA   1 
ATOM 64341 C C    . PHE IA 1 124 ? 126.252 113.097 185.658 1.00 146.19 ? 124 PHE n C    1 
ATOM 64342 O O    . PHE IA 1 124 ? 125.521 112.562 186.496 1.00 146.19 ? 124 PHE n O    1 
ATOM 64343 C CB   . PHE IA 1 124 ? 124.732 115.027 185.279 1.00 146.19 ? 124 PHE n CB   1 
ATOM 64344 C CG   . PHE IA 1 124 ? 125.385 115.764 186.411 1.00 146.19 ? 124 PHE n CG   1 
ATOM 64345 C CD1  . PHE IA 1 124 ? 126.312 116.758 186.163 1.00 146.19 ? 124 PHE n CD1  1 
ATOM 64346 C CD2  . PHE IA 1 124 ? 125.079 115.455 187.724 1.00 146.19 ? 124 PHE n CD2  1 
ATOM 64347 C CE1  . PHE IA 1 124 ? 126.921 117.429 187.201 1.00 146.19 ? 124 PHE n CE1  1 
ATOM 64348 C CE2  . PHE IA 1 124 ? 125.685 116.126 188.765 1.00 146.19 ? 124 PHE n CE2  1 
ATOM 64349 C CZ   . PHE IA 1 124 ? 126.606 117.116 188.502 1.00 146.19 ? 124 PHE n CZ   1 
ATOM 64350 H H    . PHE IA 1 124 ? 124.407 112.743 183.811 1.00 146.19 ? 124 PHE n H    1 
ATOM 64351 H HA   . PHE IA 1 124 ? 126.394 114.542 184.230 1.00 146.19 ? 124 PHE n HA   1 
ATOM 64352 H HB2  . PHE IA 1 124 ? 124.439 115.680 184.625 1.00 146.19 ? 124 PHE n HB2  1 
ATOM 64353 H HB3  . PHE IA 1 124 ? 123.967 114.549 185.636 1.00 146.19 ? 124 PHE n HB3  1 
ATOM 64354 H HD1  . PHE IA 1 124 ? 126.525 116.979 185.285 1.00 146.19 ? 124 PHE n HD1  1 
ATOM 64355 H HD2  . PHE IA 1 124 ? 124.457 114.789 187.908 1.00 146.19 ? 124 PHE n HD2  1 
ATOM 64356 H HE1  . PHE IA 1 124 ? 127.538 118.101 187.020 1.00 146.19 ? 124 PHE n HE1  1 
ATOM 64357 H HE2  . PHE IA 1 124 ? 125.467 115.917 189.645 1.00 146.19 ? 124 PHE n HE2  1 
ATOM 64358 H HZ   . PHE IA 1 124 ? 127.009 117.576 189.203 1.00 146.19 ? 124 PHE n HZ   1 
ATOM 64359 N N    . GLU IA 1 125 ? 127.572 112.915 185.621 1.00 150.24 ? 125 GLU n N    1 
ATOM 64360 C CA   . GLU IA 1 125 ? 128.271 112.063 186.572 1.00 150.24 ? 125 GLU n CA   1 
ATOM 64361 C C    . GLU IA 1 125 ? 129.650 112.656 186.818 1.00 150.24 ? 125 GLU n C    1 
ATOM 64362 O O    . GLU IA 1 125 ? 130.197 113.364 185.969 1.00 150.24 ? 125 GLU n O    1 
ATOM 64363 C CB   . GLU IA 1 125 ? 128.392 110.617 186.075 1.00 150.24 ? 125 GLU n CB   1 
ATOM 64364 C CG   . GLU IA 1 125 ? 127.063 109.903 185.894 1.00 150.24 ? 125 GLU n CG   1 
ATOM 64365 C CD   . GLU IA 1 125 ? 126.239 109.874 187.163 1.00 150.24 ? 125 GLU n CD   1 
ATOM 64366 O OE1  . GLU IA 1 125 ? 126.825 110.023 188.255 1.00 150.24 ? 125 GLU n OE1  1 
ATOM 64367 O OE2  . GLU IA 1 125 ? 125.004 109.717 187.068 1.00 150.24 ? 125 GLU n OE2  1 
ATOM 64368 H H    . GLU IA 1 125 ? 128.091 113.284 185.042 1.00 150.24 ? 125 GLU n H    1 
ATOM 64369 H HA   . GLU IA 1 125 ? 127.795 112.071 187.415 1.00 150.24 ? 125 GLU n HA   1 
ATOM 64370 H HB2  . GLU IA 1 125 ? 128.843 110.620 185.216 1.00 150.24 ? 125 GLU n HB2  1 
ATOM 64371 H HB3  . GLU IA 1 125 ? 128.914 110.110 186.717 1.00 150.24 ? 125 GLU n HB3  1 
ATOM 64372 H HG2  . GLU IA 1 125 ? 126.547 110.357 185.209 1.00 150.24 ? 125 GLU n HG2  1 
ATOM 64373 H HG3  . GLU IA 1 125 ? 127.232 108.986 185.626 1.00 150.24 ? 125 GLU n HG3  1 
ATOM 64374 N N    . ASN IA 1 126 ? 130.200 112.369 187.999 1.00 135.86 ? 126 ASN n N    1 
ATOM 64375 C CA   . ASN IA 1 126 ? 131.517 112.866 188.397 1.00 135.86 ? 126 ASN n CA   1 
ATOM 64376 C C    . ASN IA 1 126 ? 131.577 114.384 188.299 1.00 135.86 ? 126 ASN n C    1 
ATOM 64377 O O    . ASN IA 1 126 ? 132.636 114.963 188.043 1.00 135.86 ? 126 ASN n O    1 
ATOM 64378 C CB   . ASN IA 1 126 ? 132.635 112.241 187.562 1.00 135.86 ? 126 ASN n CB   1 
ATOM 64379 C CG   . ASN IA 1 126 ? 132.670 110.738 187.675 1.00 135.86 ? 126 ASN n CG   1 
ATOM 64380 O OD1  . ASN IA 1 126 ? 131.845 110.040 187.088 1.00 135.86 ? 126 ASN n OD1  1 
ATOM 64381 N ND2  . ASN IA 1 126 ? 133.619 110.227 188.452 1.00 135.86 ? 126 ASN n ND2  1 
ATOM 64382 H H    . ASN IA 1 126 ? 129.823 111.879 188.598 1.00 135.86 ? 126 ASN n H    1 
ATOM 64383 H HA   . ASN IA 1 126 ? 131.673 112.626 189.324 1.00 135.86 ? 126 ASN n HA   1 
ATOM 64384 H HB2  . ASN IA 1 126 ? 132.499 112.469 186.629 1.00 135.86 ? 126 ASN n HB2  1 
ATOM 64385 H HB3  . ASN IA 1 126 ? 133.489 112.586 187.867 1.00 135.86 ? 126 ASN n HB3  1 
ATOM 64386 H HD21 . ASN IA 1 126 ? 134.156 110.752 188.869 1.00 135.86 ? 126 ASN n HD21 1 
ATOM 64387 H HD22 . ASN IA 1 126 ? 133.649 109.381 188.597 1.00 135.86 ? 126 ASN n HD22 1 
ATOM 64388 N N    . GLY IA 1 127 ? 130.436 115.034 188.507 1.00 152.32 ? 127 GLY n N    1 
ATOM 64389 C CA   . GLY IA 1 127 ? 130.339 116.461 188.297 1.00 152.32 ? 127 GLY n CA   1 
ATOM 64390 C C    . GLY IA 1 127 ? 130.517 116.886 186.861 1.00 152.32 ? 127 GLY n C    1 
ATOM 64391 O O    . GLY IA 1 127 ? 130.801 118.058 186.605 1.00 152.32 ? 127 GLY n O    1 
ATOM 64392 H H    . GLY IA 1 127 ? 129.705 114.666 188.772 1.00 152.32 ? 127 GLY n H    1 
ATOM 64393 H HA2  . GLY IA 1 127 ? 129.469 116.768 188.596 1.00 152.32 ? 127 GLY n HA2  1 
ATOM 64394 H HA3  . GLY IA 1 127 ? 131.015 116.908 188.829 1.00 152.32 ? 127 GLY n HA3  1 
ATOM 64395 N N    . VAL IA 1 128 ? 130.355 115.969 185.913 1.00 145.63 ? 128 VAL n N    1 
ATOM 64396 C CA   . VAL IA 1 128 ? 130.555 116.258 184.500 1.00 145.63 ? 128 VAL n CA   1 
ATOM 64397 C C    . VAL IA 1 128 ? 129.210 116.130 183.800 1.00 145.63 ? 128 VAL n C    1 
ATOM 64398 O O    . VAL IA 1 128 ? 128.640 115.036 183.715 1.00 145.63 ? 128 VAL n O    1 
ATOM 64399 C CB   . VAL IA 1 128 ? 131.601 115.326 183.876 1.00 145.63 ? 128 VAL n CB   1 
ATOM 64400 C CG1  . VAL IA 1 128 ? 131.889 115.725 182.441 1.00 145.63 ? 128 VAL n CG1  1 
ATOM 64401 C CG2  . VAL IA 1 128 ? 132.878 115.346 184.695 1.00 145.63 ? 128 VAL n CG2  1 
ATOM 64402 H H    . VAL IA 1 128 ? 130.125 115.155 186.066 1.00 145.63 ? 128 VAL n H    1 
ATOM 64403 H HA   . VAL IA 1 128 ? 130.864 117.169 184.387 1.00 145.63 ? 128 VAL n HA   1 
ATOM 64404 H HB   . VAL IA 1 128 ? 131.259 114.418 183.873 1.00 145.63 ? 128 VAL n HB   1 
ATOM 64405 H HG11 . VAL IA 1 128 ? 131.074 115.677 181.919 1.00 145.63 ? 128 VAL n HG11 1 
ATOM 64406 H HG12 . VAL IA 1 128 ? 132.238 116.631 182.429 1.00 145.63 ? 128 VAL n HG12 1 
ATOM 64407 H HG13 . VAL IA 1 128 ? 132.544 115.112 182.072 1.00 145.63 ? 128 VAL n HG13 1 
ATOM 64408 H HG21 . VAL IA 1 128 ? 133.534 114.792 184.246 1.00 145.63 ? 128 VAL n HG21 1 
ATOM 64409 H HG22 . VAL IA 1 128 ? 132.703 114.994 185.581 1.00 145.63 ? 128 VAL n HG22 1 
ATOM 64410 H HG23 . VAL IA 1 128 ? 133.205 116.258 184.751 1.00 145.63 ? 128 VAL n HG23 1 
ATOM 64411 N N    . LEU IA 1 129 ? 128.717 117.252 183.291 1.00 150.45 ? 129 LEU n N    1 
ATOM 64412 C CA   . LEU IA 1 129 ? 127.478 117.323 182.529 1.00 150.45 ? 129 LEU n CA   1 
ATOM 64413 C C    . LEU IA 1 129 ? 127.818 117.290 181.046 1.00 150.45 ? 129 LEU n C    1 
ATOM 64414 O O    . LEU IA 1 129 ? 128.534 118.168 180.555 1.00 150.45 ? 129 LEU n O    1 
ATOM 64415 C CB   . LEU IA 1 129 ? 126.696 118.584 182.884 1.00 150.45 ? 129 LEU n CB   1 
ATOM 64416 C CG   . LEU IA 1 129 ? 125.320 118.792 182.245 1.00 150.45 ? 129 LEU n CG   1 
ATOM 64417 C CD1  . LEU IA 1 129 ? 124.378 117.603 182.416 1.00 150.45 ? 129 LEU n CD1  1 
ATOM 64418 C CD2  . LEU IA 1 129 ? 124.695 120.038 182.839 1.00 150.45 ? 129 LEU n CD2  1 
ATOM 64419 H H    . LEU IA 1 129 ? 129.097 118.016 183.382 1.00 150.45 ? 129 LEU n H    1 
ATOM 64420 H HA   . LEU IA 1 129 ? 126.938 116.547 182.739 1.00 150.45 ? 129 LEU n HA   1 
ATOM 64421 H HB2  . LEU IA 1 129 ? 126.562 118.588 183.844 1.00 150.45 ? 129 LEU n HB2  1 
ATOM 64422 H HB3  . LEU IA 1 129 ? 127.239 119.347 182.642 1.00 150.45 ? 129 LEU n HB3  1 
ATOM 64423 H HG   . LEU IA 1 129 ? 125.435 118.943 181.294 1.00 150.45 ? 129 LEU n HG   1 
ATOM 64424 H HD11 . LEU IA 1 129 ? 124.825 116.782 182.163 1.00 150.45 ? 129 LEU n HD11 1 
ATOM 64425 H HD12 . LEU IA 1 129 ? 123.606 117.738 181.845 1.00 150.45 ? 129 LEU n HD12 1 
ATOM 64426 H HD13 . LEU IA 1 129 ? 124.092 117.559 183.342 1.00 150.45 ? 129 LEU n HD13 1 
ATOM 64427 H HD21 . LEU IA 1 129 ? 123.908 120.270 182.326 1.00 150.45 ? 129 LEU n HD21 1 
ATOM 64428 H HD22 . LEU IA 1 129 ? 125.339 120.762 182.808 1.00 150.45 ? 129 LEU n HD22 1 
ATOM 64429 H HD23 . LEU IA 1 129 ? 124.445 119.854 183.758 1.00 150.45 ? 129 LEU n HD23 1 
ATOM 64430 N N    . SER IA 1 130 ? 127.300 116.292 180.335 1.00 154.23 ? 130 SER n N    1 
ATOM 64431 C CA   . SER IA 1 130 ? 127.558 116.133 178.912 1.00 154.23 ? 130 SER n CA   1 
ATOM 64432 C C    . SER IA 1 130 ? 126.300 116.416 178.106 1.00 154.23 ? 130 SER n C    1 
ATOM 64433 O O    . SER IA 1 130 ? 125.192 116.067 178.518 1.00 154.23 ? 130 SER n O    1 
ATOM 64434 C CB   . SER IA 1 130 ? 128.045 114.717 178.606 1.00 154.23 ? 130 SER n CB   1 
ATOM 64435 O OG   . SER IA 1 130 ? 126.991 113.784 178.767 1.00 154.23 ? 130 SER n OG   1 
ATOM 64436 H H    . SER IA 1 130 ? 126.788 115.684 180.663 1.00 154.23 ? 130 SER n H    1 
ATOM 64437 H HA   . SER IA 1 130 ? 128.246 116.755 178.629 1.00 154.23 ? 130 SER n HA   1 
ATOM 64438 H HB2  . SER IA 1 130 ? 128.358 114.683 177.689 1.00 154.23 ? 130 SER n HB2  1 
ATOM 64439 H HB3  . SER IA 1 130 ? 128.768 114.490 179.211 1.00 154.23 ? 130 SER n HB3  1 
ATOM 64440 H HG   . SER IA 1 130 ? 126.737 113.772 179.568 1.00 154.23 ? 130 SER n HG   1 
ATOM 64441 N N    . VAL IA 1 131 ? 126.492 117.055 176.956 1.00 158.65 ? 131 VAL n N    1 
ATOM 64442 C CA   . VAL IA 1 131 ? 125.423 117.457 176.050 1.00 158.65 ? 131 VAL n CA   1 
ATOM 64443 C C    . VAL IA 1 131 ? 125.772 116.931 174.666 1.00 158.65 ? 131 VAL n C    1 
ATOM 64444 O O    . VAL IA 1 131 ? 126.949 116.897 174.299 1.00 158.65 ? 131 VAL n O    1 
ATOM 64445 C CB   . VAL IA 1 131 ? 125.250 118.988 176.040 1.00 158.65 ? 131 VAL n CB   1 
ATOM 64446 C CG1  . VAL IA 1 131 ? 124.144 119.396 175.102 1.00 158.65 ? 131 VAL n CG1  1 
ATOM 64447 C CG2  . VAL IA 1 131 ? 124.978 119.498 177.441 1.00 158.65 ? 131 VAL n CG2  1 
ATOM 64448 H H    . VAL IA 1 131 ? 127.271 117.277 176.669 1.00 158.65 ? 131 VAL n H    1 
ATOM 64449 H HA   . VAL IA 1 131 ? 124.586 117.056 176.330 1.00 158.65 ? 131 VAL n HA   1 
ATOM 64450 H HB   . VAL IA 1 131 ? 126.072 119.391 175.727 1.00 158.65 ? 131 VAL n HB   1 
ATOM 64451 H HG11 . VAL IA 1 131 ? 123.985 120.347 175.205 1.00 158.65 ? 131 VAL n HG11 1 
ATOM 64452 H HG12 . VAL IA 1 131 ? 124.425 119.211 174.198 1.00 158.65 ? 131 VAL n HG12 1 
ATOM 64453 H HG13 . VAL IA 1 131 ? 123.337 118.905 175.324 1.00 158.65 ? 131 VAL n HG13 1 
ATOM 64454 H HG21 . VAL IA 1 131 ? 124.889 120.463 177.411 1.00 158.65 ? 131 VAL n HG21 1 
ATOM 64455 H HG22 . VAL IA 1 131 ? 125.714 119.255 178.024 1.00 158.65 ? 131 VAL n HG22 1 
ATOM 64456 H HG23 . VAL IA 1 131 ? 124.152 119.103 177.764 1.00 158.65 ? 131 VAL n HG23 1 
ATOM 64457 N N    . ILE IA 1 132 ? 124.762 116.498 173.906 1.00 169.06 ? 132 ILE n N    1 
ATOM 64458 C CA   . ILE IA 1 132 ? 124.989 115.901 172.590 1.00 169.06 ? 132 ILE n CA   1 
ATOM 64459 C C    . ILE IA 1 132 ? 124.242 116.666 171.501 1.00 169.06 ? 132 ILE n C    1 
ATOM 64460 O O    . ILE IA 1 132 ? 124.859 117.290 170.631 1.00 169.06 ? 132 ILE n O    1 
ATOM 64461 C CB   . ILE IA 1 132 ? 124.582 114.413 172.600 1.00 169.06 ? 132 ILE n CB   1 
ATOM 64462 C CG1  . ILE IA 1 132 ? 125.533 113.610 173.492 1.00 169.06 ? 132 ILE n CG1  1 
ATOM 64463 C CG2  . ILE IA 1 132 ? 124.576 113.819 171.187 1.00 169.06 ? 132 ILE n CG2  1 
ATOM 64464 C CD1  . ILE IA 1 132 ? 125.046 113.444 174.916 1.00 169.06 ? 132 ILE n CD1  1 
ATOM 64465 H H    . ILE IA 1 132 ? 123.934 116.541 174.133 1.00 169.06 ? 132 ILE n H    1 
ATOM 64466 H HA   . ILE IA 1 132 ? 125.932 115.946 172.371 1.00 169.06 ? 132 ILE n HA   1 
ATOM 64467 H HB   . ILE IA 1 132 ? 123.686 114.343 172.965 1.00 169.06 ? 132 ILE n HB   1 
ATOM 64468 H HG12 . ILE IA 1 132 ? 125.643 112.723 173.117 1.00 169.06 ? 132 ILE n HG12 1 
ATOM 64469 H HG13 . ILE IA 1 132 ? 126.393 114.058 173.524 1.00 169.06 ? 132 ILE n HG13 1 
ATOM 64470 H HG21 . ILE IA 1 132 ? 123.904 114.244 170.632 1.00 169.06 ? 132 ILE n HG21 1 
ATOM 64471 H HG22 . ILE IA 1 132 ? 124.367 112.874 171.255 1.00 169.06 ? 132 ILE n HG22 1 
ATOM 64472 H HG23 . ILE IA 1 132 ? 125.459 113.919 170.798 1.00 169.06 ? 132 ILE n HG23 1 
ATOM 64473 H HD11 . ILE IA 1 132 ? 125.686 112.906 175.407 1.00 169.06 ? 132 ILE n HD11 1 
ATOM 64474 H HD12 . ILE IA 1 132 ? 124.183 113.001 174.903 1.00 169.06 ? 132 ILE n HD12 1 
ATOM 64475 H HD13 . ILE IA 1 132 ? 124.962 114.316 175.331 1.00 169.06 ? 132 ILE n HD13 1 
ATOM 64476 N N    . LEU IA 1 133 ? 122.914 116.627 171.550 1.00 175.22 ? 133 LEU n N    1 
ATOM 64477 C CA   . LEU IA 1 133 ? 122.011 117.306 170.622 1.00 175.22 ? 133 LEU n CA   1 
ATOM 64478 C C    . LEU IA 1 133 ? 122.148 116.836 169.174 1.00 175.22 ? 133 LEU n C    1 
ATOM 64479 O O    . LEU IA 1 133 ? 123.234 116.424 168.747 1.00 175.22 ? 133 LEU n O    1 
ATOM 64480 C CB   . LEU IA 1 133 ? 122.250 118.816 170.661 1.00 175.22 ? 133 LEU n CB   1 
ATOM 64481 C CG   . LEU IA 1 133 ? 122.510 119.443 172.026 1.00 175.22 ? 133 LEU n CG   1 
ATOM 64482 C CD1  . LEU IA 1 133 ? 122.687 120.943 171.909 1.00 175.22 ? 133 LEU n CD1  1 
ATOM 64483 C CD2  . LEU IA 1 133 ? 121.399 119.104 173.001 1.00 175.22 ? 133 LEU n CD2  1 
ATOM 64484 H H    . LEU IA 1 133 ? 122.488 116.184 172.152 1.00 175.22 ? 133 LEU n H    1 
ATOM 64485 H HA   . LEU IA 1 133 ? 121.109 117.146 170.934 1.00 175.22 ? 133 LEU n HA   1 
ATOM 64486 H HB2  . LEU IA 1 133 ? 123.019 119.015 170.104 1.00 175.22 ? 133 LEU n HB2  1 
ATOM 64487 H HB3  . LEU IA 1 133 ? 121.468 119.252 170.293 1.00 175.22 ? 133 LEU n HB3  1 
ATOM 64488 H HG   . LEU IA 1 133 ? 123.335 119.079 172.367 1.00 175.22 ? 133 LEU n HG   1 
ATOM 64489 H HD11 . LEU IA 1 133 ? 123.356 121.126 171.231 1.00 175.22 ? 133 LEU n HD11 1 
ATOM 64490 H HD12 . LEU IA 1 133 ? 121.840 121.342 171.658 1.00 175.22 ? 133 LEU n HD12 1 
ATOM 64491 H HD13 . LEU IA 1 133 ? 122.977 121.295 172.766 1.00 175.22 ? 133 LEU n HD13 1 
ATOM 64492 H HD21 . LEU IA 1 133 ? 121.407 118.150 173.172 1.00 175.22 ? 133 LEU n HD21 1 
ATOM 64493 H HD22 . LEU IA 1 133 ? 121.553 119.588 173.828 1.00 175.22 ? 133 LEU n HD22 1 
ATOM 64494 H HD23 . LEU IA 1 133 ? 120.548 119.371 172.619 1.00 175.22 ? 133 LEU n HD23 1 
ATOM 64495 N N    . PRO IA 1 134 ? 121.056 116.889 168.384 1.00 189.13 ? 134 PRO n N    1 
ATOM 64496 C CA   . PRO IA 1 134 ? 121.131 116.532 166.962 1.00 189.13 ? 134 PRO n CA   1 
ATOM 64497 C C    . PRO IA 1 134 ? 121.318 117.725 166.038 1.00 189.13 ? 134 PRO n C    1 
ATOM 64498 O O    . PRO IA 1 134 ? 121.278 118.877 166.480 1.00 189.13 ? 134 PRO n O    1 
ATOM 64499 C CB   . PRO IA 1 134 ? 119.767 115.888 166.713 1.00 189.13 ? 134 PRO n CB   1 
ATOM 64500 C CG   . PRO IA 1 134 ? 118.866 116.753 167.527 1.00 189.13 ? 134 PRO n CG   1 
ATOM 64501 C CD   . PRO IA 1 134 ? 119.652 117.089 168.790 1.00 189.13 ? 134 PRO n CD   1 
ATOM 64502 H HA   . PRO IA 1 134 ? 121.832 115.880 166.803 1.00 189.13 ? 134 PRO n HA   1 
ATOM 64503 H HB2  . PRO IA 1 134 ? 119.542 115.933 165.771 1.00 189.13 ? 134 PRO n HB2  1 
ATOM 64504 H HB3  . PRO IA 1 134 ? 119.762 114.973 167.037 1.00 189.13 ? 134 PRO n HB3  1 
ATOM 64505 H HG2  . PRO IA 1 134 ? 118.678 117.561 167.027 1.00 189.13 ? 134 PRO n HG2  1 
ATOM 64506 H HG3  . PRO IA 1 134 ? 118.044 116.290 167.729 1.00 189.13 ? 134 PRO n HG3  1 
ATOM 64507 H HD2  . PRO IA 1 134 ? 119.505 118.013 169.046 1.00 189.13 ? 134 PRO n HD2  1 
ATOM 64508 H HD3  . PRO IA 1 134 ? 119.416 116.481 169.508 1.00 189.13 ? 134 PRO n HD3  1 
ATOM 64509 N N    . LYS IA 1 135 ? 121.520 117.455 164.749 1.00 202.55 ? 135 LYS n N    1 
ATOM 64510 C CA   . LYS IA 1 135 ? 121.467 118.496 163.729 1.00 202.55 ? 135 LYS n CA   1 
ATOM 64511 C C    . LYS IA 1 135 ? 119.997 118.691 163.385 1.00 202.55 ? 135 LYS n C    1 
ATOM 64512 O O    . LYS IA 1 135 ? 119.318 117.724 163.025 1.00 202.55 ? 135 LYS n O    1 
ATOM 64513 C CB   . LYS IA 1 135 ? 122.224 118.099 162.467 1.00 202.55 ? 135 LYS n CB   1 
ATOM 64514 C CG   . LYS IA 1 135 ? 123.592 117.462 162.630 1.00 202.55 ? 135 LYS n CG   1 
ATOM 64515 C CD   . LYS IA 1 135 ? 123.840 116.455 161.502 1.00 202.55 ? 135 LYS n CD   1 
ATOM 64516 C CE   . LYS IA 1 135 ? 122.976 115.191 161.629 1.00 202.55 ? 135 LYS n CE   1 
ATOM 64517 N NZ   . LYS IA 1 135 ? 123.513 114.239 162.636 1.00 202.55 ? 135 LYS n NZ   1 
ATOM 64518 H H    . LYS IA 1 135 ? 121.685 116.669 164.439 1.00 202.55 ? 135 LYS n H    1 
ATOM 64519 H HA   . LYS IA 1 135 ? 121.826 119.329 164.073 1.00 202.55 ? 135 LYS n HA   1 
ATOM 64520 H HB2  . LYS IA 1 135 ? 121.655 117.532 161.929 1.00 202.55 ? 135 LYS n HB2  1 
ATOM 64521 H HB3  . LYS IA 1 135 ? 122.392 118.922 161.989 1.00 202.55 ? 135 LYS n HB3  1 
ATOM 64522 H HG2  . LYS IA 1 135 ? 124.273 118.150 162.580 1.00 202.55 ? 135 LYS n HG2  1 
ATOM 64523 H HG3  . LYS IA 1 135 ? 123.649 116.991 163.475 1.00 202.55 ? 135 LYS n HG3  1 
ATOM 64524 H HD2  . LYS IA 1 135 ? 123.602 116.879 160.663 1.00 202.55 ? 135 LYS n HD2  1 
ATOM 64525 H HD3  . LYS IA 1 135 ? 124.772 116.208 161.479 1.00 202.55 ? 135 LYS n HD3  1 
ATOM 64526 H HE2  . LYS IA 1 135 ? 122.074 115.414 161.896 1.00 202.55 ? 135 LYS n HE2  1 
ATOM 64527 H HE3  . LYS IA 1 135 ? 122.962 114.738 160.770 1.00 202.55 ? 135 LYS n HE3  1 
ATOM 64528 H HZ1  . LYS IA 1 135 ? 124.288 113.911 162.355 1.00 202.55 ? 135 LYS n HZ1  1 
ATOM 64529 H HZ2  . LYS IA 1 135 ? 123.634 114.653 163.415 1.00 202.55 ? 135 LYS n HZ2  1 
ATOM 64530 H HZ3  . LYS IA 1 135 ? 122.945 113.563 162.746 1.00 202.55 ? 135 LYS n HZ3  1 
ATOM 64531 N N    . ALA IA 1 136 ? 119.490 119.917 163.491 1.00 206.75 ? 136 ALA n N    1 
ATOM 64532 C CA   . ALA IA 1 136 ? 118.069 120.101 163.219 1.00 206.75 ? 136 ALA n CA   1 
ATOM 64533 C C    . ALA IA 1 136 ? 117.704 120.254 161.739 1.00 206.75 ? 136 ALA n C    1 
ATOM 64534 O O    . ALA IA 1 136 ? 118.503 119.944 160.849 1.00 206.75 ? 136 ALA n O    1 
ATOM 64535 C CB   . ALA IA 1 136 ? 117.584 121.316 164.015 1.00 206.75 ? 136 ALA n CB   1 
ATOM 64536 H H    . ALA IA 1 136 ? 119.925 120.626 163.707 1.00 206.75 ? 136 ALA n H    1 
ATOM 64537 H HA   . ALA IA 1 136 ? 117.596 119.329 163.551 1.00 206.75 ? 136 ALA n HA   1 
ATOM 64538 H HB1  . ALA IA 1 136 ? 116.625 121.422 163.929 1.00 206.75 ? 136 ALA n HB1  1 
ATOM 64539 H HB2  . ALA IA 1 136 ? 118.039 122.101 163.682 1.00 206.75 ? 136 ALA n HB2  1 
ATOM 64540 H HB3  . ALA IA 1 136 ? 117.789 121.172 164.951 1.00 206.75 ? 136 ALA n HB3  1 
ATOM 64541 N N    . GLU IA 1 137 ? 116.486 120.750 161.493 1.00 216.18 ? 137 GLU n N    1 
ATOM 64542 C CA   . GLU IA 1 137 ? 115.840 120.867 160.188 1.00 216.18 ? 137 GLU n CA   1 
ATOM 64543 C C    . GLU IA 1 137 ? 116.086 119.637 159.317 1.00 216.18 ? 137 GLU n C    1 
ATOM 64544 O O    . GLU IA 1 137 ? 115.378 118.632 159.440 1.00 216.18 ? 137 GLU n O    1 
ATOM 64545 C CB   . GLU IA 1 137 ? 116.325 122.139 159.482 1.00 216.18 ? 137 GLU n CB   1 
ATOM 64546 C CG   . GLU IA 1 137 ? 116.023 123.423 160.230 1.00 216.18 ? 137 GLU n CG   1 
ATOM 64547 C CD   . GLU IA 1 137 ? 116.537 124.651 159.504 1.00 216.18 ? 137 GLU n CD   1 
ATOM 64548 O OE1  . GLU IA 1 137 ? 117.388 124.498 158.601 1.00 216.18 ? 137 GLU n OE1  1 
ATOM 64549 O OE2  . GLU IA 1 137 ? 116.096 125.770 159.840 1.00 216.18 ? 137 GLU n OE2  1 
ATOM 64550 H H    . GLU IA 1 137 ? 115.963 121.037 162.108 1.00 216.18 ? 137 GLU n H    1 
ATOM 64551 H HA   . GLU IA 1 137 ? 114.884 120.949 160.322 1.00 216.18 ? 137 GLU n HA   1 
ATOM 64552 H HB2  . GLU IA 1 137 ? 117.288 122.096 159.386 1.00 216.18 ? 137 GLU n HB2  1 
ATOM 64553 H HB3  . GLU IA 1 137 ? 115.906 122.195 158.609 1.00 216.18 ? 137 GLU n HB3  1 
ATOM 64554 H HG2  . GLU IA 1 137 ? 115.062 123.514 160.330 1.00 216.18 ? 137 GLU n HG2  1 
ATOM 64555 H HG3  . GLU IA 1 137 ? 116.446 123.389 161.102 1.00 216.18 ? 137 GLU n HG3  1 
ATOM 64556 N N    . SER IA 1 138 ? 117.086 119.707 158.437 1.00 215.79 ? 138 SER n N    1 
ATOM 64557 C CA   . SER IA 1 138 ? 117.621 118.571 157.706 1.00 215.79 ? 138 SER n CA   1 
ATOM 64558 C C    . SER IA 1 138 ? 119.107 118.380 157.944 1.00 215.79 ? 138 SER n C    1 
ATOM 64559 O O    . SER IA 1 138 ? 119.592 117.247 157.907 1.00 215.79 ? 138 SER n O    1 
ATOM 64560 C CB   . SER IA 1 138 ? 117.369 118.731 156.199 1.00 215.79 ? 138 SER n CB   1 
ATOM 64561 O OG   . SER IA 1 138 ? 115.982 118.711 155.908 1.00 215.79 ? 138 SER n OG   1 
ATOM 64562 H H    . SER IA 1 138 ? 117.498 120.428 158.224 1.00 215.79 ? 138 SER n H    1 
ATOM 64563 H HA   . SER IA 1 138 ? 117.171 117.762 157.996 1.00 215.79 ? 138 SER n HA   1 
ATOM 64564 H HB2  . SER IA 1 138 ? 117.736 119.579 155.908 1.00 215.79 ? 138 SER n HB2  1 
ATOM 64565 H HB3  . SER IA 1 138 ? 117.801 118.002 155.726 1.00 215.79 ? 138 SER n HB3  1 
ATOM 64566 H HG   . SER IA 1 138 ? 115.617 119.397 156.225 1.00 215.79 ? 138 SER n HG   1 
ATOM 64567 N N    . SER IA 1 139 ? 119.830 119.474 158.195 1.00 203.55 ? 139 SER n N    1 
ATOM 64568 C CA   . SER IA 1 139 ? 121.280 119.658 158.086 1.00 203.55 ? 139 SER n CA   1 
ATOM 64569 C C    . SER IA 1 139 ? 122.156 118.534 157.519 1.00 203.55 ? 139 SER n C    1 
ATOM 64570 O O    . SER IA 1 139 ? 123.368 118.540 157.756 1.00 203.55 ? 139 SER n O    1 
ATOM 64571 C CB   . SER IA 1 139 ? 121.800 120.018 159.476 1.00 203.55 ? 139 SER n CB   1 
ATOM 64572 O OG   . SER IA 1 139 ? 121.283 121.269 159.889 1.00 203.55 ? 139 SER n OG   1 
ATOM 64573 H H    . SER IA 1 139 ? 119.457 120.201 158.460 1.00 203.55 ? 139 SER n H    1 
ATOM 64574 H HA   . SER IA 1 139 ? 121.430 120.432 157.521 1.00 203.55 ? 139 SER n HA   1 
ATOM 64575 H HB2  . SER IA 1 139 ? 121.491 119.336 160.087 1.00 203.55 ? 139 SER n HB2  1 
ATOM 64576 H HB3  . SER IA 1 139 ? 122.769 120.061 159.474 1.00 203.55 ? 139 SER n HB3  1 
ATOM 64577 H HG   . SER IA 1 139 ? 121.711 121.892 159.523 1.00 203.55 ? 139 SER n HG   1 
ATOM 64578 N N    . ILE IA 1 140 ? 121.599 117.575 156.780 1.00 204.17 ? 140 ILE n N    1 
ATOM 64579 C CA   . ILE IA 1 140 ? 122.373 116.452 156.267 1.00 204.17 ? 140 ILE n CA   1 
ATOM 64580 C C    . ILE IA 1 140 ? 122.814 116.766 154.847 1.00 204.17 ? 140 ILE n C    1 
ATOM 64581 O O    . ILE IA 1 140 ? 122.044 117.310 154.046 1.00 204.17 ? 140 ILE n O    1 
ATOM 64582 C CB   . ILE IA 1 140 ? 121.563 115.144 156.323 1.00 204.17 ? 140 ILE n CB   1 
ATOM 64583 C CG1  . ILE IA 1 140 ? 122.464 113.955 155.980 1.00 204.17 ? 140 ILE n CG1  1 
ATOM 64584 C CG2  . ILE IA 1 140 ? 120.382 115.192 155.363 1.00 204.17 ? 140 ILE n CG2  1 
ATOM 64585 C CD1  . ILE IA 1 140 ? 121.890 112.619 156.391 1.00 204.17 ? 140 ILE n CD1  1 
ATOM 64586 H H    . ILE IA 1 140 ? 120.792 117.565 156.509 1.00 204.17 ? 140 ILE n H    1 
ATOM 64587 H HA   . ILE IA 1 140 ? 123.170 116.333 156.807 1.00 204.17 ? 140 ILE n HA   1 
ATOM 64588 H HB   . ILE IA 1 140 ? 121.227 115.028 157.225 1.00 204.17 ? 140 ILE n HB   1 
ATOM 64589 H HG12 . ILE IA 1 140 ? 122.607 113.935 155.021 1.00 204.17 ? 140 ILE n HG12 1 
ATOM 64590 H HG13 . ILE IA 1 140 ? 123.313 114.062 156.436 1.00 204.17 ? 140 ILE n HG13 1 
ATOM 64591 H HG21 . ILE IA 1 140 ? 119.769 114.477 155.592 1.00 204.17 ? 140 ILE n HG21 1 
ATOM 64592 H HG22 . ILE IA 1 140 ? 120.701 115.070 154.455 1.00 204.17 ? 140 ILE n HG22 1 
ATOM 64593 H HG23 . ILE IA 1 140 ? 119.931 116.046 155.440 1.00 204.17 ? 140 ILE n HG23 1 
ATOM 64594 H HD11 . ILE IA 1 140 ? 121.704 112.636 157.343 1.00 204.17 ? 140 ILE n HD11 1 
ATOM 64595 H HD12 . ILE IA 1 140 ? 121.072 112.460 155.896 1.00 204.17 ? 140 ILE n HD12 1 
ATOM 64596 H HD13 . ILE IA 1 140 ? 122.537 111.923 156.193 1.00 204.17 ? 140 ILE n HD13 1 
ATOM 64597 N N    . LYS IA 1 141 ? 124.057 116.424 154.530 1.00 199.39 ? 141 LYS n N    1 
ATOM 64598 C CA   . LYS IA 1 141 ? 124.617 116.670 153.203 1.00 199.39 ? 141 LYS n CA   1 
ATOM 64599 C C    . LYS IA 1 141 ? 124.035 115.622 152.264 1.00 199.39 ? 141 LYS n C    1 
ATOM 64600 O O    . LYS IA 1 141 ? 124.576 114.527 152.101 1.00 199.39 ? 141 LYS n O    1 
ATOM 64601 C CB   . LYS IA 1 141 ? 126.138 116.627 153.243 1.00 199.39 ? 141 LYS n CB   1 
ATOM 64602 C CG   . LYS IA 1 141 ? 126.764 117.528 154.303 1.00 199.39 ? 141 LYS n CG   1 
ATOM 64603 C CD   . LYS IA 1 141 ? 126.203 118.945 154.257 1.00 199.39 ? 141 LYS n CD   1 
ATOM 64604 C CE   . LYS IA 1 141 ? 126.983 119.889 155.155 1.00 199.39 ? 141 LYS n CE   1 
ATOM 64605 N NZ   . LYS IA 1 141 ? 126.872 119.518 156.593 1.00 199.39 ? 141 LYS n NZ   1 
ATOM 64606 H H    . LYS IA 1 141 ? 124.606 116.043 155.072 1.00 199.39 ? 141 LYS n H    1 
ATOM 64607 H HA   . LYS IA 1 141 ? 124.337 117.543 152.888 1.00 199.39 ? 141 LYS n HA   1 
ATOM 64608 H HB2  . LYS IA 1 141 ? 126.422 115.717 153.421 1.00 199.39 ? 141 LYS n HB2  1 
ATOM 64609 H HB3  . LYS IA 1 141 ? 126.474 116.912 152.381 1.00 199.39 ? 141 LYS n HB3  1 
ATOM 64610 H HG2  . LYS IA 1 141 ? 126.582 117.160 155.182 1.00 199.39 ? 141 LYS n HG2  1 
ATOM 64611 H HG3  . LYS IA 1 141 ? 127.721 117.577 154.152 1.00 199.39 ? 141 LYS n HG3  1 
ATOM 64612 H HD2  . LYS IA 1 141 ? 126.255 119.280 153.348 1.00 199.39 ? 141 LYS n HD2  1 
ATOM 64613 H HD3  . LYS IA 1 141 ? 125.282 118.939 154.561 1.00 199.39 ? 141 LYS n HD3  1 
ATOM 64614 H HE2  . LYS IA 1 141 ? 127.920 119.863 154.906 1.00 199.39 ? 141 LYS n HE2  1 
ATOM 64615 H HE3  . LYS IA 1 141 ? 126.636 120.789 155.047 1.00 199.39 ? 141 LYS n HE3  1 
ATOM 64616 H HZ1  . LYS IA 1 141 ? 127.207 118.704 156.723 1.00 199.39 ? 141 LYS n HZ1  1 
ATOM 64617 H HZ2  . LYS IA 1 141 ? 126.017 119.522 156.839 1.00 199.39 ? 141 LYS n HZ2  1 
ATOM 64618 H HZ3  . LYS IA 1 141 ? 127.321 120.099 157.096 1.00 199.39 ? 141 LYS n HZ3  1 
ATOM 64619 N N    . LYS IA 1 142 ? 122.913 115.960 151.634 1.00 194.70 ? 142 LYS n N    1 
ATOM 64620 C CA   . LYS IA 1 142 ? 122.265 115.058 150.685 1.00 194.70 ? 142 LYS n CA   1 
ATOM 64621 C C    . LYS IA 1 142 ? 123.149 114.893 149.457 1.00 194.70 ? 142 LYS n C    1 
ATOM 64622 O O    . LYS IA 1 142 ? 123.111 115.706 148.531 1.00 194.70 ? 142 LYS n O    1 
ATOM 64623 C CB   . LYS IA 1 142 ? 120.891 115.592 150.289 1.00 194.70 ? 142 LYS n CB   1 
ATOM 64624 C CG   . LYS IA 1 142 ? 119.832 115.532 151.382 1.00 194.70 ? 142 LYS n CG   1 
ATOM 64625 C CD   . LYS IA 1 142 ? 119.510 114.101 151.782 1.00 194.70 ? 142 LYS n CD   1 
ATOM 64626 C CE   . LYS IA 1 142 ? 118.307 114.036 152.704 1.00 194.70 ? 142 LYS n CE   1 
ATOM 64627 N NZ   . LYS IA 1 142 ? 117.954 112.633 153.053 1.00 194.70 ? 142 LYS n NZ   1 
ATOM 64628 H H    . LYS IA 1 142 ? 122.505 116.710 151.739 1.00 194.70 ? 142 LYS n H    1 
ATOM 64629 H HA   . LYS IA 1 142 ? 122.158 114.187 151.094 1.00 194.70 ? 142 LYS n HA   1 
ATOM 64630 H HB2  . LYS IA 1 142 ? 120.986 116.521 150.025 1.00 194.70 ? 142 LYS n HB2  1 
ATOM 64631 H HB3  . LYS IA 1 142 ? 120.564 115.074 149.537 1.00 194.70 ? 142 LYS n HB3  1 
ATOM 64632 H HG2  . LYS IA 1 142 ? 120.155 116.000 152.168 1.00 194.70 ? 142 LYS n HG2  1 
ATOM 64633 H HG3  . LYS IA 1 142 ? 119.016 115.945 151.059 1.00 194.70 ? 142 LYS n HG3  1 
ATOM 64634 H HD2  . LYS IA 1 142 ? 119.311 113.583 150.986 1.00 194.70 ? 142 LYS n HD2  1 
ATOM 64635 H HD3  . LYS IA 1 142 ? 120.267 113.720 152.252 1.00 194.70 ? 142 LYS n HD3  1 
ATOM 64636 H HE2  . LYS IA 1 142 ? 118.500 114.516 153.523 1.00 194.70 ? 142 LYS n HE2  1 
ATOM 64637 H HE3  . LYS IA 1 142 ? 117.543 114.434 152.258 1.00 194.70 ? 142 LYS n HE3  1 
ATOM 64638 H HZ1  . LYS IA 1 142 ? 117.756 112.177 152.315 1.00 194.70 ? 142 LYS n HZ1  1 
ATOM 64639 H HZ2  . LYS IA 1 142 ? 117.249 112.624 153.596 1.00 194.70 ? 142 LYS n HZ2  1 
ATOM 64640 H HZ3  . LYS IA 1 142 ? 118.639 112.238 153.462 1.00 194.70 ? 142 LYS n HZ3  1 
ATOM 64641 N N    . GLY IA 1 143 ? 123.959 113.837 149.452 1.00 187.95 ? 143 GLY n N    1 
ATOM 64642 C CA   . GLY IA 1 143 ? 124.813 113.553 148.319 1.00 187.95 ? 143 GLY n CA   1 
ATOM 64643 C C    . GLY IA 1 143 ? 123.963 113.332 147.087 1.00 187.95 ? 143 GLY n C    1 
ATOM 64644 O O    . GLY IA 1 143 ? 123.306 112.295 146.957 1.00 187.95 ? 143 GLY n O    1 
ATOM 64645 H H    . GLY IA 1 143 ? 124.030 113.273 150.097 1.00 187.95 ? 143 GLY n H    1 
ATOM 64646 H HA2  . GLY IA 1 143 ? 125.411 114.297 148.158 1.00 187.95 ? 143 GLY n HA2  1 
ATOM 64647 H HA3  . GLY IA 1 143 ? 125.338 112.757 148.491 1.00 187.95 ? 143 GLY n HA3  1 
ATOM 64648 N N    . ILE IA 1 144 ? 123.958 114.300 146.177 1.00 185.21 ? 144 ILE n N    1 
ATOM 64649 C CA   . ILE IA 1 144 ? 123.125 114.189 144.987 1.00 185.21 ? 144 ILE n CA   1 
ATOM 64650 C C    . ILE IA 1 144 ? 123.672 113.075 144.105 1.00 185.21 ? 144 ILE n C    1 
ATOM 64651 O O    . ILE IA 1 144 ? 124.799 113.156 143.601 1.00 185.21 ? 144 ILE n O    1 
ATOM 64652 C CB   . ILE IA 1 144 ? 123.056 115.519 144.224 1.00 185.21 ? 144 ILE n CB   1 
ATOM 64653 C CG1  . ILE IA 1 144 ? 122.741 116.700 145.155 1.00 185.21 ? 144 ILE n CG1  1 
ATOM 64654 C CG2  . ILE IA 1 144 ? 121.998 115.444 143.126 1.00 185.21 ? 144 ILE n CG2  1 
ATOM 64655 C CD1  . ILE IA 1 144 ? 123.955 117.482 145.671 1.00 185.21 ? 144 ILE n CD1  1 
ATOM 64656 H H    . ILE IA 1 144 ? 124.446 114.997 146.214 1.00 185.21 ? 144 ILE n H    1 
ATOM 64657 H HA   . ILE IA 1 144 ? 122.225 113.947 145.254 1.00 185.21 ? 144 ILE n HA   1 
ATOM 64658 H HB   . ILE IA 1 144 ? 123.918 115.678 143.810 1.00 185.21 ? 144 ILE n HB   1 
ATOM 64659 H HG12 . ILE IA 1 144 ? 122.175 117.326 144.678 1.00 185.21 ? 144 ILE n HG12 1 
ATOM 64660 H HG13 . ILE IA 1 144 ? 122.264 116.363 145.929 1.00 185.21 ? 144 ILE n HG13 1 
ATOM 64661 H HG21 . ILE IA 1 144 ? 122.222 114.728 142.512 1.00 185.21 ? 144 ILE n HG21 1 
ATOM 64662 H HG22 . ILE IA 1 144 ? 121.134 115.274 143.532 1.00 185.21 ? 144 ILE n HG22 1 
ATOM 64663 H HG23 . ILE IA 1 144 ? 121.979 116.288 142.648 1.00 185.21 ? 144 ILE n HG23 1 
ATOM 64664 H HD11 . ILE IA 1 144 ? 123.637 118.214 146.223 1.00 185.21 ? 144 ILE n HD11 1 
ATOM 64665 H HD12 . ILE IA 1 144 ? 124.441 117.836 144.910 1.00 185.21 ? 144 ILE n HD12 1 
ATOM 64666 H HD13 . ILE IA 1 144 ? 124.540 116.919 146.191 1.00 185.21 ? 144 ILE n HD13 1 
ATOM 64667 N N    . ASN IA 1 145 ? 122.878 112.025 143.925 1.00 201.99 ? 145 ASN n N    1 
ATOM 64668 C CA   . ASN IA 1 145 ? 123.249 110.920 143.055 1.00 201.99 ? 145 ASN n CA   1 
ATOM 64669 C C    . ASN IA 1 145 ? 123.014 111.288 141.595 1.00 201.99 ? 145 ASN n C    1 
ATOM 64670 O O    . ASN IA 1 145 ? 122.166 112.124 141.272 1.00 201.99 ? 145 ASN n O    1 
ATOM 64671 C CB   . ASN IA 1 145 ? 122.453 109.669 143.418 1.00 201.99 ? 145 ASN n CB   1 
ATOM 64672 C CG   . ASN IA 1 145 ? 122.659 109.249 144.856 1.00 201.99 ? 145 ASN n CG   1 
ATOM 64673 O OD1  . ASN IA 1 145 ? 123.791 109.107 145.315 1.00 201.99 ? 145 ASN n OD1  1 
ATOM 64674 N ND2  . ASN IA 1 145 ? 121.563 109.093 145.590 1.00 201.99 ? 145 ASN n ND2  1 
ATOM 64675 H H    . ASN IA 1 145 ? 122.110 111.929 144.301 1.00 201.99 ? 145 ASN n H    1 
ATOM 64676 H HA   . ASN IA 1 145 ? 124.192 110.723 143.169 1.00 201.99 ? 145 ASN n HA   1 
ATOM 64677 H HB2  . ASN IA 1 145 ? 121.511 109.861 143.304 1.00 201.99 ? 145 ASN n HB2  1 
ATOM 64678 H HB3  . ASN IA 1 145 ? 122.722 108.936 142.842 1.00 201.99 ? 145 ASN n HB3  1 
ATOM 64679 H HD21 . ASN IA 1 145 ? 121.629 108.849 146.412 1.00 201.99 ? 145 ASN n HD21 1 
ATOM 64680 H HD22 . ASN IA 1 145 ? 120.786 109.189 145.233 1.00 201.99 ? 145 ASN n HD22 1 
ATOM 64681 N N    . ILE IA 1 146 ? 123.780 110.656 140.709 1.00 198.86 ? 146 ILE n N    1 
ATOM 64682 C CA   . ILE IA 1 146 ? 123.550 110.808 139.277 1.00 198.86 ? 146 ILE n CA   1 
ATOM 64683 C C    . ILE IA 1 146 ? 122.259 110.095 138.895 1.00 198.86 ? 146 ILE n C    1 
ATOM 64684 O O    . ILE IA 1 146 ? 122.117 108.885 139.102 1.00 198.86 ? 146 ILE n O    1 
ATOM 64685 C CB   . ILE IA 1 146 ? 124.736 110.268 138.466 1.00 198.86 ? 146 ILE n CB   1 
ATOM 64686 C CG1  . ILE IA 1 146 ? 126.013 111.040 138.800 1.00 198.86 ? 146 ILE n CG1  1 
ATOM 64687 C CG2  . ILE IA 1 146 ? 124.456 110.366 136.961 1.00 198.86 ? 146 ILE n CG2  1 
ATOM 64688 C CD1  . ILE IA 1 146 ? 127.272 110.327 138.379 1.00 198.86 ? 146 ILE n CD1  1 
ATOM 64689 H H    . ILE IA 1 146 ? 124.437 110.139 140.912 1.00 198.86 ? 146 ILE n H    1 
ATOM 64690 H HA   . ILE IA 1 146 ? 123.447 111.749 139.071 1.00 198.86 ? 146 ILE n HA   1 
ATOM 64691 H HB   . ILE IA 1 146 ? 124.869 109.335 138.696 1.00 198.86 ? 146 ILE n HB   1 
ATOM 64692 H HG12 . ILE IA 1 146 ? 125.992 111.895 138.342 1.00 198.86 ? 146 ILE n HG12 1 
ATOM 64693 H HG13 . ILE IA 1 146 ? 126.067 111.183 139.757 1.00 198.86 ? 146 ILE n HG13 1 
ATOM 64694 H HG21 . ILE IA 1 146 ? 124.284 111.294 136.740 1.00 198.86 ? 146 ILE n HG21 1 
ATOM 64695 H HG22 . ILE IA 1 146 ? 125.230 110.053 136.470 1.00 198.86 ? 146 ILE n HG22 1 
ATOM 64696 H HG23 . ILE IA 1 146 ? 123.688 109.826 136.722 1.00 198.86 ? 146 ILE n HG23 1 
ATOM 64697 H HD11 . ILE IA 1 146 ? 127.222 110.115 137.436 1.00 198.86 ? 146 ILE n HD11 1 
ATOM 64698 H HD12 . ILE IA 1 146 ? 127.367 109.514 138.900 1.00 198.86 ? 146 ILE n HD12 1 
ATOM 64699 H HD13 . ILE IA 1 146 ? 128.025 110.911 138.535 1.00 198.86 ? 146 ILE n HD13 1 
ATOM 64700 N N    . GLU IA 1 147 ? 121.313 110.848 138.340 1.00 212.90 ? 147 GLU n N    1 
ATOM 64701 C CA   . GLU IA 1 147 ? 120.014 110.312 137.942 1.00 212.90 ? 147 GLU n CA   1 
ATOM 64702 C C    . GLU IA 1 147 ? 119.714 110.686 136.495 1.00 212.90 ? 147 GLU n C    1 
ATOM 64703 O O    . GLU IA 1 147 ? 119.992 109.922 135.572 1.00 212.90 ? 147 GLU n O    1 
ATOM 64704 C CB   . GLU IA 1 147 ? 118.900 110.810 138.862 1.00 212.90 ? 147 GLU n CB   1 
ATOM 64705 C CG   . GLU IA 1 147 ? 119.192 110.645 140.340 1.00 212.90 ? 147 GLU n CG   1 
ATOM 64706 C CD   . GLU IA 1 147 ? 119.329 109.188 140.731 1.00 212.90 ? 147 GLU n CD   1 
ATOM 64707 O OE1  . GLU IA 1 147 ? 118.784 108.328 140.009 1.00 212.90 ? 147 GLU n OE1  1 
ATOM 64708 O OE2  . GLU IA 1 147 ? 119.979 108.899 141.755 1.00 212.90 ? 147 GLU n OE2  1 
ATOM 64709 O OXT  . GLU IA 1 147 ? 119.187 111.763 136.216 1.00 212.90 ? 147 GLU n OXT  1 
ATOM 64710 H H    . GLU IA 1 147 ? 121.402 111.688 138.180 1.00 212.90 ? 147 GLU n H    1 
ATOM 64711 H HA   . GLU IA 1 147 ? 120.031 109.344 137.994 1.00 212.90 ? 147 GLU n HA   1 
ATOM 64712 H HB2  . GLU IA 1 147 ? 118.756 111.752 138.689 1.00 212.90 ? 147 GLU n HB2  1 
ATOM 64713 H HB3  . GLU IA 1 147 ? 118.089 110.315 138.662 1.00 212.90 ? 147 GLU n HB3  1 
ATOM 64714 H HG2  . GLU IA 1 147 ? 120.018 111.099 140.563 1.00 212.90 ? 147 GLU n HG2  1 
ATOM 64715 H HG3  . GLU IA 1 147 ? 118.459 111.024 140.851 1.00 212.90 ? 147 GLU n HG3  1 
ATOM 64716 N N    . SER JA 1 32  ? 183.179 135.118 147.059 1.00 204.77 ? 32  SER o N    1 
ATOM 64717 C CA   . SER JA 1 32  ? 183.870 135.213 148.339 1.00 204.77 ? 32  SER o CA   1 
ATOM 64718 C C    . SER JA 1 32  ? 183.103 134.464 149.422 1.00 204.77 ? 32  SER o C    1 
ATOM 64719 O O    . SER JA 1 32  ? 182.093 134.949 149.930 1.00 204.77 ? 32  SER o O    1 
ATOM 64720 C CB   . SER JA 1 32  ? 184.051 136.675 148.742 1.00 204.77 ? 32  SER o CB   1 
ATOM 64721 O OG   . SER JA 1 32  ? 182.832 137.387 148.627 1.00 204.77 ? 32  SER o OG   1 
ATOM 64722 H H    . SER JA 1 32  ? 183.590 135.506 146.410 1.00 204.77 ? 32  SER o H    1 
ATOM 64723 H HA   . SER JA 1 32  ? 184.748 134.810 148.256 1.00 204.77 ? 32  SER o HA   1 
ATOM 64724 H HB2  . SER JA 1 32  ? 184.354 136.714 149.663 1.00 204.77 ? 32  SER o HB2  1 
ATOM 64725 H HB3  . SER JA 1 32  ? 184.711 137.083 148.159 1.00 204.77 ? 32  SER o HB3  1 
ATOM 64726 H HG   . SER JA 1 32  ? 182.939 138.183 148.873 1.00 204.77 ? 32  SER o HG   1 
ATOM 64727 N N    . THR JA 1 33  ? 183.597 133.280 149.773 1.00 210.62 ? 33  THR o N    1 
ATOM 64728 C CA   . THR JA 1 33  ? 182.952 132.407 150.751 1.00 210.62 ? 33  THR o CA   1 
ATOM 64729 C C    . THR JA 1 33  ? 184.007 131.819 151.681 1.00 210.62 ? 33  THR o C    1 
ATOM 64730 O O    . THR JA 1 33  ? 184.090 130.606 151.880 1.00 210.62 ? 33  THR o O    1 
ATOM 64731 C CB   . THR JA 1 33  ? 182.157 131.299 150.063 1.00 210.62 ? 33  THR o CB   1 
ATOM 64732 O OG1  . THR JA 1 33  ? 183.004 130.592 149.149 1.00 210.62 ? 33  THR o OG1  1 
ATOM 64733 C CG2  . THR JA 1 33  ? 180.975 131.883 149.304 1.00 210.62 ? 33  THR o CG2  1 
ATOM 64734 H H    . THR JA 1 33  ? 184.322 132.951 149.449 1.00 210.62 ? 33  THR o H    1 
ATOM 64735 H HA   . THR JA 1 33  ? 182.337 132.927 151.292 1.00 210.62 ? 33  THR o HA   1 
ATOM 64736 H HB   . THR JA 1 33  ? 181.817 130.682 150.730 1.00 210.62 ? 33  THR o HB   1 
ATOM 64737 H HG1  . THR JA 1 33  ? 183.540 130.103 149.573 1.00 210.62 ? 33  THR o HG1  1 
ATOM 64738 H HG21 . THR JA 1 33  ? 180.399 131.171 148.986 1.00 210.62 ? 33  THR o HG21 1 
ATOM 64739 H HG22 . THR JA 1 33  ? 181.292 132.396 148.543 1.00 210.62 ? 33  THR o HG22 1 
ATOM 64740 H HG23 . THR JA 1 33  ? 180.464 132.467 149.885 1.00 210.62 ? 33  THR o HG23 1 
ATOM 64741 N N    . GLY JA 1 34  ? 184.830 132.689 152.266 1.00 195.75 ? 34  GLY o N    1 
ATOM 64742 C CA   . GLY JA 1 34  ? 185.916 132.266 153.123 1.00 195.75 ? 34  GLY o CA   1 
ATOM 64743 C C    . GLY JA 1 34  ? 187.227 132.007 152.412 1.00 195.75 ? 34  GLY o C    1 
ATOM 64744 O O    . GLY JA 1 34  ? 188.236 131.756 153.084 1.00 195.75 ? 34  GLY o O    1 
ATOM 64745 H H    . GLY JA 1 34  ? 184.773 133.542 152.174 1.00 195.75 ? 34  GLY o H    1 
ATOM 64746 H HA2  . GLY JA 1 34  ? 186.072 132.950 153.793 1.00 195.75 ? 34  GLY o HA2  1 
ATOM 64747 H HA3  . GLY JA 1 34  ? 185.660 131.451 153.583 1.00 195.75 ? 34  GLY o HA3  1 
ATOM 64748 N N    . ILE JA 1 35  ? 187.246 132.055 151.077 1.00 181.33 ? 35  ILE o N    1 
ATOM 64749 C CA   . ILE JA 1 35  ? 188.446 131.798 150.292 1.00 181.33 ? 35  ILE o CA   1 
ATOM 64750 C C    . ILE JA 1 35  ? 188.462 132.783 149.129 1.00 181.33 ? 35  ILE o C    1 
ATOM 64751 O O    . ILE JA 1 35  ? 187.424 133.286 148.694 1.00 181.33 ? 35  ILE o O    1 
ATOM 64752 C CB   . ILE JA 1 35  ? 188.499 130.328 149.788 1.00 181.33 ? 35  ILE o CB   1 
ATOM 64753 C CG1  . ILE JA 1 35  ? 188.295 129.346 150.945 1.00 181.33 ? 35  ILE o CG1  1 
ATOM 64754 C CG2  . ILE JA 1 35  ? 189.828 129.985 149.125 1.00 181.33 ? 35  ILE o CG2  1 
ATOM 64755 C CD1  . ILE JA 1 35  ? 186.865 128.904 151.149 1.00 181.33 ? 35  ILE o CD1  1 
ATOM 64756 H H    . ILE JA 1 35  ? 186.559 132.239 150.594 1.00 181.33 ? 35  ILE o H    1 
ATOM 64757 H HA   . ILE JA 1 35  ? 189.232 131.961 150.836 1.00 181.33 ? 35  ILE o HA   1 
ATOM 64758 H HB   . ILE JA 1 35  ? 187.788 130.197 149.140 1.00 181.33 ? 35  ILE o HB   1 
ATOM 64759 H HG12 . ILE JA 1 35  ? 188.816 128.549 150.761 1.00 181.33 ? 35  ILE o HG12 1 
ATOM 64760 H HG13 . ILE JA 1 35  ? 188.610 129.749 151.767 1.00 181.33 ? 35  ILE o HG13 1 
ATOM 64761 H HG21 . ILE JA 1 35  ? 189.737 129.132 148.672 1.00 181.33 ? 35  ILE o HG21 1 
ATOM 64762 H HG22 . ILE JA 1 35  ? 190.495 129.915 149.821 1.00 181.33 ? 35  ILE o HG22 1 
ATOM 64763 H HG23 . ILE JA 1 35  ? 190.089 130.661 148.489 1.00 181.33 ? 35  ILE o HG23 1 
ATOM 64764 H HD11 . ILE JA 1 35  ? 186.853 128.220 151.835 1.00 181.33 ? 35  ILE o HD11 1 
ATOM 64765 H HD12 . ILE JA 1 35  ? 186.523 128.546 150.315 1.00 181.33 ? 35  ILE o HD12 1 
ATOM 64766 H HD13 . ILE JA 1 35  ? 186.327 129.655 151.433 1.00 181.33 ? 35  ILE o HD13 1 
ATOM 64767 N N    . GLN JA 1 36  ? 189.664 133.053 148.630 1.00 165.29 ? 36  GLN o N    1 
ATOM 64768 C CA   . GLN JA 1 36  ? 189.885 133.917 147.481 1.00 165.29 ? 36  GLN o CA   1 
ATOM 64769 C C    . GLN JA 1 36  ? 190.294 133.081 146.277 1.00 165.29 ? 36  GLN o C    1 
ATOM 64770 O O    . GLN JA 1 36  ? 191.101 132.153 146.396 1.00 165.29 ? 36  GLN o O    1 
ATOM 64771 C CB   . GLN JA 1 36  ? 190.954 134.968 147.786 1.00 165.29 ? 36  GLN o CB   1 
ATOM 64772 C CG   . GLN JA 1 36  ? 191.204 135.936 146.641 1.00 165.29 ? 36  GLN o CG   1 
ATOM 64773 C CD   . GLN JA 1 36  ? 192.008 137.148 147.066 1.00 165.29 ? 36  GLN o CD   1 
ATOM 64774 O OE1  . GLN JA 1 36  ? 192.330 137.313 148.242 1.00 165.29 ? 36  GLN o OE1  1 
ATOM 64775 N NE2  . GLN JA 1 36  ? 192.311 138.020 146.111 1.00 165.29 ? 36  GLN o NE2  1 
ATOM 64776 H H    . GLN JA 1 36  ? 190.393 132.735 148.956 1.00 165.29 ? 36  GLN o H    1 
ATOM 64777 H HA   . GLN JA 1 36  ? 189.063 134.381 147.262 1.00 165.29 ? 36  GLN o HA   1 
ATOM 64778 H HB2  . GLN JA 1 36  ? 190.669 135.485 148.556 1.00 165.29 ? 36  GLN o HB2  1 
ATOM 64779 H HB3  . GLN JA 1 36  ? 191.790 134.517 147.982 1.00 165.29 ? 36  GLN o HB3  1 
ATOM 64780 H HG2  . GLN JA 1 36  ? 191.699 135.479 145.943 1.00 165.29 ? 36  GLN o HG2  1 
ATOM 64781 H HG3  . GLN JA 1 36  ? 190.352 136.245 146.296 1.00 165.29 ? 36  GLN o HG3  1 
ATOM 64782 H HE21 . GLN JA 1 36  ? 192.769 138.723 146.301 1.00 165.29 ? 36  GLN o HE21 1 
ATOM 64783 H HE22 . GLN JA 1 36  ? 192.075 137.868 145.299 1.00 165.29 ? 36  GLN o HE22 1 
ATOM 64784 N N    . ILE JA 1 37  ? 189.733 133.419 145.118 1.00 161.33 ? 37  ILE o N    1 
ATOM 64785 C CA   . ILE JA 1 37  ? 189.951 132.684 143.880 1.00 161.33 ? 37  ILE o CA   1 
ATOM 64786 C C    . ILE JA 1 37  ? 190.300 133.683 142.789 1.00 161.33 ? 37  ILE o C    1 
ATOM 64787 O O    . ILE JA 1 37  ? 189.665 134.736 142.669 1.00 161.33 ? 37  ILE o O    1 
ATOM 64788 C CB   . ILE JA 1 37  ? 188.711 131.853 143.491 1.00 161.33 ? 37  ILE o CB   1 
ATOM 64789 C CG1  . ILE JA 1 37  ? 188.438 130.798 144.562 1.00 161.33 ? 37  ILE o CG1  1 
ATOM 64790 C CG2  . ILE JA 1 37  ? 188.907 131.173 142.137 1.00 161.33 ? 37  ILE o CG2  1 
ATOM 64791 C CD1  . ILE JA 1 37  ? 187.361 131.204 145.547 1.00 161.33 ? 37  ILE o CD1  1 
ATOM 64792 H H    . ILE JA 1 37  ? 189.206 134.092 145.024 1.00 161.33 ? 37  ILE o H    1 
ATOM 64793 H HA   . ILE JA 1 37  ? 190.702 132.080 143.986 1.00 161.33 ? 37  ILE o HA   1 
ATOM 64794 H HB   . ILE JA 1 37  ? 187.946 132.446 143.433 1.00 161.33 ? 37  ILE o HB   1 
ATOM 64795 H HG12 . ILE JA 1 37  ? 188.153 129.976 144.132 1.00 161.33 ? 37  ILE o HG12 1 
ATOM 64796 H HG13 . ILE JA 1 37  ? 189.253 130.641 145.064 1.00 161.33 ? 37  ILE o HG13 1 
ATOM 64797 H HG21 . ILE JA 1 37  ? 189.010 131.837 141.440 1.00 161.33 ? 37  ILE o HG21 1 
ATOM 64798 H HG22 . ILE JA 1 37  ? 189.694 130.607 142.176 1.00 161.33 ? 37  ILE o HG22 1 
ATOM 64799 H HG23 . ILE JA 1 37  ? 188.121 130.639 141.943 1.00 161.33 ? 37  ILE o HG23 1 
ATOM 64800 H HD11 . ILE JA 1 37  ? 187.140 130.441 146.104 1.00 161.33 ? 37  ILE o HD11 1 
ATOM 64801 H HD12 . ILE JA 1 37  ? 187.695 131.930 146.097 1.00 161.33 ? 37  ILE o HD12 1 
ATOM 64802 H HD13 . ILE JA 1 37  ? 186.576 131.494 145.057 1.00 161.33 ? 37  ILE o HD13 1 
ATOM 64803 N N    . SER JA 1 38  ? 191.313 133.346 141.994 1.00 157.35 ? 38  SER o N    1 
ATOM 64804 C CA   . SER JA 1 38  ? 191.777 134.184 140.901 1.00 157.35 ? 38  SER o CA   1 
ATOM 64805 C C    . SER JA 1 38  ? 192.032 133.317 139.678 1.00 157.35 ? 38  SER o C    1 
ATOM 64806 O O    . SER JA 1 38  ? 191.966 132.086 139.733 1.00 157.35 ? 38  SER o O    1 
ATOM 64807 C CB   . SER JA 1 38  ? 193.051 134.943 141.281 1.00 157.35 ? 38  SER o CB   1 
ATOM 64808 O OG   . SER JA 1 38  ? 194.194 134.128 141.094 1.00 157.35 ? 38  SER o OG   1 
ATOM 64809 H H    . SER JA 1 38  ? 191.758 132.614 142.075 1.00 157.35 ? 38  SER o H    1 
ATOM 64810 H HA   . SER JA 1 38  ? 191.092 134.832 140.674 1.00 157.35 ? 38  SER o HA   1 
ATOM 64811 H HB2  . SER JA 1 38  ? 193.129 135.731 140.721 1.00 157.35 ? 38  SER o HB2  1 
ATOM 64812 H HB3  . SER JA 1 38  ? 192.998 135.205 142.214 1.00 157.35 ? 38  SER o HB3  1 
ATOM 64813 H HG   . SER JA 1 38  ? 194.121 133.423 141.545 1.00 157.35 ? 38  SER o HG   1 
ATOM 64814 N N    . GLY JA 1 39  ? 192.322 133.977 138.564 1.00 151.33 ? 39  GLY o N    1 
ATOM 64815 C CA   . GLY JA 1 39  ? 192.662 133.308 137.331 1.00 151.33 ? 39  GLY o CA   1 
ATOM 64816 C C    . GLY JA 1 39  ? 192.074 134.018 136.135 1.00 151.33 ? 39  GLY o C    1 
ATOM 64817 O O    . GLY JA 1 39  ? 191.563 135.133 136.232 1.00 151.33 ? 39  GLY o O    1 
ATOM 64818 H H    . GLY JA 1 39  ? 192.326 134.835 138.502 1.00 151.33 ? 39  GLY o H    1 
ATOM 64819 H HA2  . GLY JA 1 39  ? 193.625 133.254 137.232 1.00 151.33 ? 39  GLY o HA2  1 
ATOM 64820 H HA3  . GLY JA 1 39  ? 192.292 132.416 137.342 1.00 151.33 ? 39  GLY o HA3  1 
ATOM 64821 N N    . LYS JA 1 40  ? 192.161 133.349 134.988 1.00 146.32 ? 40  LYS o N    1 
ATOM 64822 C CA   . LYS JA 1 40  ? 191.635 133.874 133.738 1.00 146.32 ? 40  LYS o CA   1 
ATOM 64823 C C    . LYS JA 1 40  ? 191.213 132.714 132.850 1.00 146.32 ? 40  LYS o C    1 
ATOM 64824 O O    . LYS JA 1 40  ? 191.913 131.701 132.767 1.00 146.32 ? 40  LYS o O    1 
ATOM 64825 C CB   . LYS JA 1 40  ? 192.679 134.741 133.026 1.00 146.32 ? 40  LYS o CB   1 
ATOM 64826 C CG   . LYS JA 1 40  ? 192.196 135.381 131.733 1.00 146.32 ? 40  LYS o CG   1 
ATOM 64827 C CD   . LYS JA 1 40  ? 193.290 136.233 131.107 1.00 146.32 ? 40  LYS o CD   1 
ATOM 64828 C CE   . LYS JA 1 40  ? 192.861 136.804 129.765 1.00 146.32 ? 40  LYS o CE   1 
ATOM 64829 N NZ   . LYS JA 1 40  ? 191.746 137.778 129.898 1.00 146.32 ? 40  LYS o NZ   1 
ATOM 64830 H H    . LYS JA 1 40  ? 192.526 132.574 134.910 1.00 146.32 ? 40  LYS o H    1 
ATOM 64831 H HA   . LYS JA 1 40  ? 190.855 134.421 133.919 1.00 146.32 ? 40  LYS o HA   1 
ATOM 64832 H HB2  . LYS JA 1 40  ? 192.950 135.455 133.624 1.00 146.32 ? 40  LYS o HB2  1 
ATOM 64833 H HB3  . LYS JA 1 40  ? 193.444 134.187 132.810 1.00 146.32 ? 40  LYS o HB3  1 
ATOM 64834 H HG2  . LYS JA 1 40  ? 191.953 134.690 131.098 1.00 146.32 ? 40  LYS o HG2  1 
ATOM 64835 H HG3  . LYS JA 1 40  ? 191.434 135.951 131.921 1.00 146.32 ? 40  LYS o HG3  1 
ATOM 64836 H HD2  . LYS JA 1 40  ? 193.497 136.973 131.699 1.00 146.32 ? 40  LYS o HD2  1 
ATOM 64837 H HD3  . LYS JA 1 40  ? 194.079 135.686 130.966 1.00 146.32 ? 40  LYS o HD3  1 
ATOM 64838 H HE2  . LYS JA 1 40  ? 193.615 137.261 129.360 1.00 146.32 ? 40  LYS o HE2  1 
ATOM 64839 H HE3  . LYS JA 1 40  ? 192.564 136.080 129.193 1.00 146.32 ? 40  LYS o HE3  1 
ATOM 64840 H HZ1  . LYS JA 1 40  ? 191.536 138.110 129.100 1.00 146.32 ? 40  LYS o HZ1  1 
ATOM 64841 H HZ2  . LYS JA 1 40  ? 191.988 138.446 130.435 1.00 146.32 ? 40  LYS o HZ2  1 
ATOM 64842 H HZ3  . LYS JA 1 40  ? 191.031 137.376 130.242 1.00 146.32 ? 40  LYS o HZ3  1 
ATOM 64843 N N    . GLY JA 1 41  ? 190.072 132.875 132.188 1.00 141.28 ? 41  GLY o N    1 
ATOM 64844 C CA   . GLY JA 1 41  ? 189.540 131.858 131.301 1.00 141.28 ? 41  GLY o CA   1 
ATOM 64845 C C    . GLY JA 1 41  ? 188.453 131.028 131.954 1.00 141.28 ? 41  GLY o C    1 
ATOM 64846 O O    . GLY JA 1 41  ? 188.036 131.253 133.094 1.00 141.28 ? 41  GLY o O    1 
ATOM 64847 H H    . GLY JA 1 41  ? 189.581 133.579 132.239 1.00 141.28 ? 41  GLY o H    1 
ATOM 64848 H HA2  . GLY JA 1 41  ? 189.168 132.283 130.512 1.00 141.28 ? 41  GLY o HA2  1 
ATOM 64849 H HA3  . GLY JA 1 41  ? 190.253 131.264 131.020 1.00 141.28 ? 41  GLY o HA3  1 
ATOM 64850 N N    . PHE JA 1 42  ? 187.986 130.047 131.186 1.00 134.33 ? 42  PHE o N    1 
ATOM 64851 C CA   . PHE JA 1 42  ? 186.923 129.144 131.613 1.00 134.33 ? 42  PHE o CA   1 
ATOM 64852 C C    . PHE JA 1 42  ? 187.540 127.906 132.251 1.00 134.33 ? 42  PHE o C    1 
ATOM 64853 O O    . PHE JA 1 42  ? 188.189 127.106 131.571 1.00 134.33 ? 42  PHE o O    1 
ATOM 64854 C CB   . PHE JA 1 42  ? 186.052 128.763 130.420 1.00 134.33 ? 42  PHE o CB   1 
ATOM 64855 C CG   . PHE JA 1 42  ? 185.035 127.699 130.718 1.00 134.33 ? 42  PHE o CG   1 
ATOM 64856 C CD1  . PHE JA 1 42  ? 183.818 128.023 131.290 1.00 134.33 ? 42  PHE o CD1  1 
ATOM 64857 C CD2  . PHE JA 1 42  ? 185.297 126.372 130.423 1.00 134.33 ? 42  PHE o CD2  1 
ATOM 64858 C CE1  . PHE JA 1 42  ? 182.883 127.043 131.559 1.00 134.33 ? 42  PHE o CE1  1 
ATOM 64859 C CE2  . PHE JA 1 42  ? 184.367 125.390 130.693 1.00 134.33 ? 42  PHE o CE2  1 
ATOM 64860 C CZ   . PHE JA 1 42  ? 183.158 125.726 131.259 1.00 134.33 ? 42  PHE o CZ   1 
ATOM 64861 H H    . PHE JA 1 42  ? 188.278 129.881 130.394 1.00 134.33 ? 42  PHE o H    1 
ATOM 64862 H HA   . PHE JA 1 42  ? 186.365 129.585 132.273 1.00 134.33 ? 42  PHE o HA   1 
ATOM 64863 H HB2  . PHE JA 1 42  ? 185.575 129.552 130.118 1.00 134.33 ? 42  PHE o HB2  1 
ATOM 64864 H HB3  . PHE JA 1 42  ? 186.624 128.434 129.709 1.00 134.33 ? 42  PHE o HB3  1 
ATOM 64865 H HD1  . PHE JA 1 42  ? 183.628 128.910 131.495 1.00 134.33 ? 42  PHE o HD1  1 
ATOM 64866 H HD2  . PHE JA 1 42  ? 186.113 126.139 130.042 1.00 134.33 ? 42  PHE o HD2  1 
ATOM 64867 H HE1  . PHE JA 1 42  ? 182.067 127.272 131.943 1.00 134.33 ? 42  PHE o HE1  1 
ATOM 64868 H HE2  . PHE JA 1 42  ? 184.555 124.502 130.489 1.00 134.33 ? 42  PHE o HE2  1 
ATOM 64869 H HZ   . PHE JA 1 42  ? 182.531 125.065 131.444 1.00 134.33 ? 42  PHE o HZ   1 
ATOM 64870 N N    . MET JA 1 43  ? 187.336 127.748 133.553 1.00 137.78 ? 43  MET o N    1 
ATOM 64871 C CA   . MET JA 1 43  ? 187.831 126.580 134.266 1.00 137.78 ? 43  MET o CA   1 
ATOM 64872 C C    . MET JA 1 43  ? 187.009 126.381 135.534 1.00 137.78 ? 43  MET o C    1 
ATOM 64873 O O    . MET JA 1 43  ? 187.372 126.912 136.591 1.00 137.78 ? 43  MET o O    1 
ATOM 64874 C CB   . MET JA 1 43  ? 189.312 126.752 134.606 1.00 137.78 ? 43  MET o CB   1 
ATOM 64875 C CG   . MET JA 1 43  ? 189.958 125.528 135.233 1.00 137.78 ? 43  MET o CG   1 
ATOM 64876 S SD   . MET JA 1 43  ? 191.528 125.904 136.028 1.00 137.78 ? 43  MET o SD   1 
ATOM 64877 C CE   . MET JA 1 43  ? 192.428 126.637 134.669 1.00 137.78 ? 43  MET o CE   1 
ATOM 64878 H H    . MET JA 1 43  ? 186.911 128.307 134.049 1.00 137.78 ? 43  MET o H    1 
ATOM 64879 H HA   . MET JA 1 43  ? 187.759 125.803 133.692 1.00 137.78 ? 43  MET o HA   1 
ATOM 64880 H HB2  . MET JA 1 43  ? 189.794 126.953 133.790 1.00 137.78 ? 43  MET o HB2  1 
ATOM 64881 H HB3  . MET JA 1 43  ? 189.406 127.488 135.231 1.00 137.78 ? 43  MET o HB3  1 
ATOM 64882 H HG2  . MET JA 1 43  ? 189.370 125.157 135.908 1.00 137.78 ? 43  MET o HG2  1 
ATOM 64883 H HG3  . MET JA 1 43  ? 190.121 124.871 134.540 1.00 137.78 ? 43  MET o HG3  1 
ATOM 64884 H HE1  . MET JA 1 43  ? 193.353 126.757 134.933 1.00 137.78 ? 43  MET o HE1  1 
ATOM 64885 H HE2  . MET JA 1 43  ? 192.032 127.496 134.455 1.00 137.78 ? 43  MET o HE2  1 
ATOM 64886 H HE3  . MET JA 1 43  ? 192.378 126.049 133.900 1.00 137.78 ? 43  MET o HE3  1 
ATOM 64887 N N    . PRO JA 1 44  ? 185.907 125.635 135.483 1.00 139.53 ? 44  PRO o N    1 
ATOM 64888 C CA   . PRO JA 1 44  ? 185.121 125.414 136.703 1.00 139.53 ? 44  PRO o CA   1 
ATOM 64889 C C    . PRO JA 1 44  ? 185.851 124.500 137.674 1.00 139.53 ? 44  PRO o C    1 
ATOM 64890 O O    . PRO JA 1 44  ? 186.515 123.542 137.271 1.00 139.53 ? 44  PRO o O    1 
ATOM 64891 C CB   . PRO JA 1 44  ? 183.828 124.777 136.185 1.00 139.53 ? 44  PRO o CB   1 
ATOM 64892 C CG   . PRO JA 1 44  ? 184.203 124.138 134.906 1.00 139.53 ? 44  PRO o CG   1 
ATOM 64893 C CD   . PRO JA 1 44  ? 185.337 124.930 134.322 1.00 139.53 ? 44  PRO o CD   1 
ATOM 64894 H HA   . PRO JA 1 44  ? 184.919 126.257 137.137 1.00 139.53 ? 44  PRO o HA   1 
ATOM 64895 H HB2  . PRO JA 1 44  ? 183.514 124.115 136.821 1.00 139.53 ? 44  PRO o HB2  1 
ATOM 64896 H HB3  . PRO JA 1 44  ? 183.158 125.464 136.045 1.00 139.53 ? 44  PRO o HB3  1 
ATOM 64897 H HG2  . PRO JA 1 44  ? 184.478 123.225 135.076 1.00 139.53 ? 44  PRO o HG2  1 
ATOM 64898 H HG3  . PRO JA 1 44  ? 183.440 124.153 134.307 1.00 139.53 ? 44  PRO o HG3  1 
ATOM 64899 H HD2  . PRO JA 1 44  ? 185.995 124.335 133.931 1.00 139.53 ? 44  PRO o HD2  1 
ATOM 64900 H HD3  . PRO JA 1 44  ? 185.003 125.568 133.672 1.00 139.53 ? 44  PRO o HD3  1 
ATOM 64901 N N    . ILE JA 1 45  ? 185.731 124.811 138.968 1.00 135.98 ? 45  ILE o N    1 
ATOM 64902 C CA   . ILE JA 1 45  ? 186.445 124.085 140.009 1.00 135.98 ? 45  ILE o CA   1 
ATOM 64903 C C    . ILE JA 1 45  ? 185.524 123.798 141.188 1.00 135.98 ? 45  ILE o C    1 
ATOM 64904 O O    . ILE JA 1 45  ? 184.483 124.434 141.370 1.00 135.98 ? 45  ILE o O    1 
ATOM 64905 C CB   . ILE JA 1 45  ? 187.697 124.858 140.482 1.00 135.98 ? 45  ILE o CB   1 
ATOM 64906 C CG1  . ILE JA 1 45  ? 187.318 126.218 141.079 1.00 135.98 ? 45  ILE o CG1  1 
ATOM 64907 C CG2  . ILE JA 1 45  ? 188.654 125.061 139.329 1.00 135.98 ? 45  ILE o CG2  1 
ATOM 64908 C CD1  . ILE JA 1 45  ? 187.193 126.229 142.589 1.00 135.98 ? 45  ILE o CD1  1 
ATOM 64909 H H    . ILE JA 1 45  ? 185.233 125.446 139.266 1.00 135.98 ? 45  ILE o H    1 
ATOM 64910 H HA   . ILE JA 1 45  ? 186.736 123.235 139.651 1.00 135.98 ? 45  ILE o HA   1 
ATOM 64911 H HB   . ILE JA 1 45  ? 188.144 124.334 141.166 1.00 135.98 ? 45  ILE o HB   1 
ATOM 64912 H HG12 . ILE JA 1 45  ? 188.005 126.859 140.840 1.00 135.98 ? 45  ILE o HG12 1 
ATOM 64913 H HG13 . ILE JA 1 45  ? 186.466 126.504 140.716 1.00 135.98 ? 45  ILE o HG13 1 
ATOM 64914 H HG21 . ILE JA 1 45  ? 188.809 124.211 138.893 1.00 135.98 ? 45  ILE o HG21 1 
ATOM 64915 H HG22 . ILE JA 1 45  ? 189.490 125.416 139.670 1.00 135.98 ? 45  ILE o HG22 1 
ATOM 64916 H HG23 . ILE JA 1 45  ? 188.261 125.687 138.700 1.00 135.98 ? 45  ILE o HG23 1 
ATOM 64917 H HD11 . ILE JA 1 45  ? 187.015 127.137 142.881 1.00 135.98 ? 45  ILE o HD11 1 
ATOM 64918 H HD12 . ILE JA 1 45  ? 188.028 125.918 142.972 1.00 135.98 ? 45  ILE o HD12 1 
ATOM 64919 H HD13 . ILE JA 1 45  ? 186.470 125.648 142.867 1.00 135.98 ? 45  ILE o HD13 1 
ATOM 64920 N N    . SER JA 1 46  ? 185.930 122.810 141.987 1.00 127.06 ? 46  SER o N    1 
ATOM 64921 C CA   . SER JA 1 46  ? 185.250 122.409 143.213 1.00 127.06 ? 46  SER o CA   1 
ATOM 64922 C C    . SER JA 1 46  ? 186.274 122.343 144.336 1.00 127.06 ? 46  SER o C    1 
ATOM 64923 O O    . SER JA 1 46  ? 187.353 121.770 144.156 1.00 127.06 ? 46  SER o O    1 
ATOM 64924 C CB   . SER JA 1 46  ? 184.544 121.063 143.049 1.00 127.06 ? 46  SER o CB   1 
ATOM 64925 O OG   . SER JA 1 46  ? 183.478 121.171 142.125 1.00 127.06 ? 46  SER o OG   1 
ATOM 64926 H H    . SER JA 1 46  ? 186.631 122.340 141.826 1.00 127.06 ? 46  SER o H    1 
ATOM 64927 H HA   . SER JA 1 46  ? 184.585 123.075 143.447 1.00 127.06 ? 46  SER o HA   1 
ATOM 64928 H HB2  . SER JA 1 46  ? 185.178 120.409 142.725 1.00 127.06 ? 46  SER o HB2  1 
ATOM 64929 H HB3  . SER JA 1 46  ? 184.192 120.783 143.909 1.00 127.06 ? 46  SER o HB3  1 
ATOM 64930 H HG   . SER JA 1 46  ? 182.784 121.434 142.517 1.00 127.06 ? 46  SER o HG   1 
ATOM 64931 N N    . ILE JA 1 47  ? 185.944 122.933 145.480 1.00 137.03 ? 47  ILE o N    1 
ATOM 64932 C CA   . ILE JA 1 47  ? 186.841 123.008 146.630 1.00 137.03 ? 47  ILE o CA   1 
ATOM 64933 C C    . ILE JA 1 47  ? 186.281 122.127 147.740 1.00 137.03 ? 47  ILE o C    1 
ATOM 64934 O O    . ILE JA 1 47  ? 185.249 122.450 148.338 1.00 137.03 ? 47  ILE o O    1 
ATOM 64935 C CB   . ILE JA 1 47  ? 187.025 124.449 147.127 1.00 137.03 ? 47  ILE o CB   1 
ATOM 64936 C CG1  . ILE JA 1 47  ? 187.238 125.427 145.964 1.00 137.03 ? 47  ILE o CG1  1 
ATOM 64937 C CG2  . ILE JA 1 47  ? 188.205 124.520 148.086 1.00 137.03 ? 47  ILE o CG2  1 
ATOM 64938 C CD1  . ILE JA 1 47  ? 187.106 126.883 146.359 1.00 137.03 ? 47  ILE o CD1  1 
ATOM 64939 H H    . ILE JA 1 47  ? 185.181 123.307 145.619 1.00 137.03 ? 47  ILE o H    1 
ATOM 64940 H HA   . ILE JA 1 47  ? 187.714 122.663 146.385 1.00 137.03 ? 47  ILE o HA   1 
ATOM 64941 H HB   . ILE JA 1 47  ? 186.224 124.713 147.607 1.00 137.03 ? 47  ILE o HB   1 
ATOM 64942 H HG12 . ILE JA 1 47  ? 188.132 125.298 145.609 1.00 137.03 ? 47  ILE o HG12 1 
ATOM 64943 H HG13 . ILE JA 1 47  ? 186.584 125.277 145.267 1.00 137.03 ? 47  ILE o HG13 1 
ATOM 64944 H HG21 . ILE JA 1 47  ? 188.259 125.412 148.460 1.00 137.03 ? 47  ILE o HG21 1 
ATOM 64945 H HG22 . ILE JA 1 47  ? 188.079 123.875 148.799 1.00 137.03 ? 47  ILE o HG22 1 
ATOM 64946 H HG23 . ILE JA 1 47  ? 189.018 124.316 147.598 1.00 137.03 ? 47  ILE o HG23 1 
ATOM 64947 H HD11 . ILE JA 1 47  ? 187.216 127.434 145.569 1.00 137.03 ? 47  ILE o HD11 1 
ATOM 64948 H HD12 . ILE JA 1 47  ? 187.789 127.102 147.011 1.00 137.03 ? 47  ILE o HD12 1 
ATOM 64949 H HD13 . ILE JA 1 47  ? 186.227 127.028 146.741 1.00 137.03 ? 47  ILE o HD13 1 
ATOM 64950 N N    . ILE JA 1 48  ? 186.969 121.024 148.034 1.00 148.04 ? 48  ILE o N    1 
ATOM 64951 C CA   . ILE JA 1 48  ? 186.560 120.074 149.067 1.00 148.04 ? 48  ILE o CA   1 
ATOM 64952 C C    . ILE JA 1 48  ? 187.509 120.261 150.241 1.00 148.04 ? 48  ILE o C    1 
ATOM 64953 O O    . ILE JA 1 48  ? 188.730 120.126 150.090 1.00 148.04 ? 48  ILE o O    1 
ATOM 64954 C CB   . ILE JA 1 48  ? 186.594 118.618 148.573 1.00 148.04 ? 48  ILE o CB   1 
ATOM 64955 C CG1  . ILE JA 1 48  ? 185.648 118.407 147.392 1.00 148.04 ? 48  ILE o CG1  1 
ATOM 64956 C CG2  . ILE JA 1 48  ? 186.188 117.652 149.695 1.00 148.04 ? 48  ILE o CG2  1 
ATOM 64957 C CD1  . ILE JA 1 48  ? 185.812 117.075 146.691 1.00 148.04 ? 48  ILE o CD1  1 
ATOM 64958 H H    . ILE JA 1 48  ? 187.697 120.799 147.635 1.00 148.04 ? 48  ILE o H    1 
ATOM 64959 H HA   . ILE JA 1 48  ? 185.659 120.275 149.364 1.00 148.04 ? 48  ILE o HA   1 
ATOM 64960 H HB   . ILE JA 1 48  ? 187.490 118.401 148.313 1.00 148.04 ? 48  ILE o HB   1 
ATOM 64961 H HG12 . ILE JA 1 48  ? 184.742 118.421 147.731 1.00 148.04 ? 48  ILE o HG12 1 
ATOM 64962 H HG13 . ILE JA 1 48  ? 185.776 119.112 146.738 1.00 148.04 ? 48  ILE o HG13 1 
ATOM 64963 H HG21 . ILE JA 1 48  ? 186.302 116.741 149.384 1.00 148.04 ? 48  ILE o HG21 1 
ATOM 64964 H HG22 . ILE JA 1 48  ? 185.257 117.807 149.919 1.00 148.04 ? 48  ILE o HG22 1 
ATOM 64965 H HG23 . ILE JA 1 48  ? 186.737 117.787 150.481 1.00 148.04 ? 48  ILE o HG23 1 
ATOM 64966 H HD11 . ILE JA 1 48  ? 185.229 117.057 145.917 1.00 148.04 ? 48  ILE o HD11 1 
ATOM 64967 H HD12 . ILE JA 1 48  ? 186.736 116.982 146.409 1.00 148.04 ? 48  ILE o HD12 1 
ATOM 64968 H HD13 . ILE JA 1 48  ? 185.577 116.356 147.297 1.00 148.04 ? 48  ILE o HD13 1 
ATOM 64969 N N    . GLU JA 1 49  ? 186.947 120.568 151.406 1.00 169.35 ? 49  GLU o N    1 
ATOM 64970 C CA   . GLU JA 1 49  ? 187.705 120.722 152.643 1.00 169.35 ? 49  GLU o CA   1 
ATOM 64971 C C    . GLU JA 1 49  ? 187.595 119.415 153.421 1.00 169.35 ? 49  GLU o C    1 
ATOM 64972 O O    . GLU JA 1 49  ? 186.543 119.114 153.995 1.00 169.35 ? 49  GLU o O    1 
ATOM 64973 C CB   . GLU JA 1 49  ? 187.174 121.901 153.456 1.00 169.35 ? 49  GLU o CB   1 
ATOM 64974 C CG   . GLU JA 1 49  ? 187.817 122.073 154.827 1.00 169.35 ? 49  GLU o CG   1 
ATOM 64975 C CD   . GLU JA 1 49  ? 189.301 122.377 154.740 1.00 169.35 ? 49  GLU o CD   1 
ATOM 64976 O OE1  . GLU JA 1 49  ? 189.754 122.833 153.669 1.00 169.35 ? 49  GLU o OE1  1 
ATOM 64977 O OE2  . GLU JA 1 49  ? 190.012 122.163 155.745 1.00 169.35 ? 49  GLU o OE2  1 
ATOM 64978 H H    . GLU JA 1 49  ? 186.104 120.699 151.506 1.00 169.35 ? 49  GLU o H    1 
ATOM 64979 H HA   . GLU JA 1 49  ? 188.639 120.882 152.440 1.00 169.35 ? 49  GLU o HA   1 
ATOM 64980 H HB2  . GLU JA 1 49  ? 187.327 122.718 152.955 1.00 169.35 ? 49  GLU o HB2  1 
ATOM 64981 H HB3  . GLU JA 1 49  ? 186.222 121.777 153.594 1.00 169.35 ? 49  GLU o HB3  1 
ATOM 64982 H HG2  . GLU JA 1 49  ? 187.391 122.819 155.275 1.00 169.35 ? 49  GLU o HG2  1 
ATOM 64983 H HG3  . GLU JA 1 49  ? 187.702 121.267 155.353 1.00 169.35 ? 49  GLU o HG3  1 
ATOM 64984 N N    . GLY JA 1 50  ? 188.684 118.641 153.444 1.00 178.20 ? 50  GLY o N    1 
ATOM 64985 C CA   . GLY JA 1 50  ? 188.742 117.424 154.222 1.00 178.20 ? 50  GLY o CA   1 
ATOM 64986 C C    . GLY JA 1 50  ? 189.410 117.602 155.577 1.00 178.20 ? 50  GLY o C    1 
ATOM 64987 O O    . GLY JA 1 50  ? 189.993 118.634 155.893 1.00 178.20 ? 50  GLY o O    1 
ATOM 64988 H H    . GLY JA 1 50  ? 189.406 118.811 153.009 1.00 178.20 ? 50  GLY o H    1 
ATOM 64989 H HA2  . GLY JA 1 50  ? 187.848 117.104 154.379 1.00 178.20 ? 50  GLY o HA2  1 
ATOM 64990 H HA3  . GLY JA 1 50  ? 189.223 116.742 153.727 1.00 178.20 ? 50  GLY o HA3  1 
ATOM 64991 N N    . ASP JA 1 51  ? 189.306 116.545 156.384 1.00 182.58 ? 51  ASP o N    1 
ATOM 64992 C CA   . ASP JA 1 51  ? 189.892 116.545 157.720 1.00 182.58 ? 51  ASP o CA   1 
ATOM 64993 C C    . ASP JA 1 51  ? 191.404 116.365 157.682 1.00 182.58 ? 51  ASP o C    1 
ATOM 64994 O O    . ASP JA 1 51  ? 192.122 116.995 158.466 1.00 182.58 ? 51  ASP o O    1 
ATOM 64995 C CB   . ASP JA 1 51  ? 189.253 115.444 158.565 1.00 182.58 ? 51  ASP o CB   1 
ATOM 64996 C CG   . ASP JA 1 51  ? 189.492 114.063 157.996 1.00 182.58 ? 51  ASP o CG   1 
ATOM 64997 O OD1  . ASP JA 1 51  ? 189.683 113.954 156.767 1.00 182.58 ? 51  ASP o OD1  1 
ATOM 64998 O OD2  . ASP JA 1 51  ? 189.492 113.087 158.775 1.00 182.58 ? 51  ASP o OD2  1 
ATOM 64999 H H    . ASP JA 1 51  ? 188.898 115.817 156.177 1.00 182.58 ? 51  ASP o H    1 
ATOM 65000 H HA   . ASP JA 1 51  ? 189.702 117.396 158.146 1.00 182.58 ? 51  ASP o HA   1 
ATOM 65001 H HB2  . ASP JA 1 51  ? 189.630 115.467 159.459 1.00 182.58 ? 51  ASP o HB2  1 
ATOM 65002 H HB3  . ASP JA 1 51  ? 188.295 115.591 158.606 1.00 182.58 ? 51  ASP o HB3  1 
ATOM 65003 N N    . GLN JA 1 52  ? 191.904 115.519 156.781 1.00 187.19 ? 52  GLN o N    1 
ATOM 65004 C CA   . GLN JA 1 52  ? 193.331 115.261 156.662 1.00 187.19 ? 52  GLN o CA   1 
ATOM 65005 C C    . GLN JA 1 52  ? 193.912 115.714 155.336 1.00 187.19 ? 52  GLN o C    1 
ATOM 65006 O O    . GLN JA 1 52  ? 195.136 115.671 155.172 1.00 187.19 ? 52  GLN o O    1 
ATOM 65007 C CB   . GLN JA 1 52  ? 193.622 113.764 156.840 1.00 187.19 ? 52  GLN o CB   1 
ATOM 65008 C CG   . GLN JA 1 52  ? 193.413 113.258 158.255 1.00 187.19 ? 52  GLN o CG   1 
ATOM 65009 C CD   . GLN JA 1 52  ? 194.383 113.874 159.241 1.00 187.19 ? 52  GLN o CD   1 
ATOM 65010 O OE1  . GLN JA 1 52  ? 195.436 114.384 158.857 1.00 187.19 ? 52  GLN o OE1  1 
ATOM 65011 N NE2  . GLN JA 1 52  ? 194.031 113.837 160.521 1.00 187.19 ? 52  GLN o NE2  1 
ATOM 65012 H H    . GLN JA 1 52  ? 191.427 115.075 156.220 1.00 187.19 ? 52  GLN o H    1 
ATOM 65013 H HA   . GLN JA 1 52  ? 193.804 115.740 157.358 1.00 187.19 ? 52  GLN o HA   1 
ATOM 65014 H HB2  . GLN JA 1 52  ? 193.033 113.261 156.256 1.00 187.19 ? 52  GLN o HB2  1 
ATOM 65015 H HB3  . GLN JA 1 52  ? 194.546 113.595 156.599 1.00 187.19 ? 52  GLN o HB3  1 
ATOM 65016 H HG2  . GLN JA 1 52  ? 192.513 113.481 158.541 1.00 187.19 ? 52  GLN o HG2  1 
ATOM 65017 H HG3  . GLN JA 1 52  ? 193.538 112.296 158.269 1.00 187.19 ? 52  GLN o HG3  1 
ATOM 65018 H HE21 . GLN JA 1 52  ? 193.282 113.482 160.751 1.00 187.19 ? 52  GLN o HE21 1 
ATOM 65019 H HE22 . GLN JA 1 52  ? 194.539 114.193 161.116 1.00 187.19 ? 52  GLN o HE22 1 
ATOM 65020 N N    . HIS JA 1 53  ? 193.082 116.135 154.390 1.00 175.42 ? 53  HIS o N    1 
ATOM 65021 C CA   . HIS JA 1 53  ? 193.569 116.559 153.091 1.00 175.42 ? 53  HIS o CA   1 
ATOM 65022 C C    . HIS JA 1 53  ? 192.530 117.481 152.482 1.00 175.42 ? 53  HIS o C    1 
ATOM 65023 O O    . HIS JA 1 53  ? 191.367 117.490 152.892 1.00 175.42 ? 53  HIS o O    1 
ATOM 65024 C CB   . HIS JA 1 53  ? 193.826 115.365 152.169 1.00 175.42 ? 53  HIS o CB   1 
ATOM 65025 C CG   . HIS JA 1 53  ? 192.612 114.528 151.916 1.00 175.42 ? 53  HIS o CG   1 
ATOM 65026 N ND1  . HIS JA 1 53  ? 192.140 113.606 152.825 1.00 175.42 ? 53  HIS o ND1  1 
ATOM 65027 C CD2  . HIS JA 1 53  ? 191.815 114.424 150.827 1.00 175.42 ? 53  HIS o CD2  1 
ATOM 65028 C CE1  . HIS JA 1 53  ? 191.083 112.995 152.321 1.00 175.42 ? 53  HIS o CE1  1 
ATOM 65029 N NE2  . HIS JA 1 53  ? 190.863 113.474 151.110 1.00 175.42 ? 53  HIS o NE2  1 
ATOM 65030 H H    . HIS JA 1 53  ? 192.228 116.183 154.475 1.00 175.42 ? 53  HIS o H    1 
ATOM 65031 H HA   . HIS JA 1 53  ? 194.397 117.053 153.198 1.00 175.42 ? 53  HIS o HA   1 
ATOM 65032 H HB2  . HIS JA 1 53  ? 194.163 115.684 151.316 1.00 175.42 ? 53  HIS o HB2  1 
ATOM 65033 H HB3  . HIS JA 1 53  ? 194.478 114.791 152.593 1.00 175.42 ? 53  HIS o HB3  1 
ATOM 65034 H HD2  . HIS JA 1 53  ? 191.831 114.969 150.077 1.00 175.42 ? 53  HIS o HD2  1 
ATOM 65035 H HE1  . HIS JA 1 53  ? 190.570 112.350 152.752 1.00 175.42 ? 53  HIS o HE1  1 
ATOM 65036 H HE2  . HIS JA 1 53  ? 190.176 113.296 150.629 1.00 175.42 ? 53  HIS o HE2  1 
ATOM 65037 N N    . ILE JA 1 54  ? 192.963 118.256 151.495 1.00 163.90 ? 54  ILE o N    1 
ATOM 65038 C CA   . ILE JA 1 54  ? 192.088 119.154 150.758 1.00 163.90 ? 54  ILE o CA   1 
ATOM 65039 C C    . ILE JA 1 54  ? 192.033 118.641 149.330 1.00 163.90 ? 54  ILE o C    1 
ATOM 65040 O O    . ILE JA 1 54  ? 193.073 118.476 148.681 1.00 163.90 ? 54  ILE o O    1 
ATOM 65041 C CB   . ILE JA 1 54  ? 192.583 120.609 150.815 1.00 163.90 ? 54  ILE o CB   1 
ATOM 65042 C CG1  . ILE JA 1 54  ? 192.645 121.090 152.266 1.00 163.90 ? 54  ILE o CG1  1 
ATOM 65043 C CG2  . ILE JA 1 54  ? 191.661 121.527 150.019 1.00 163.90 ? 54  ILE o CG2  1 
ATOM 65044 C CD1  . ILE JA 1 54  ? 193.995 120.892 152.928 1.00 163.90 ? 54  ILE o CD1  1 
ATOM 65045 H H    . ILE JA 1 54  ? 193.780 118.280 151.230 1.00 163.90 ? 54  ILE o H    1 
ATOM 65046 H HA   . ILE JA 1 54  ? 191.192 119.123 151.127 1.00 163.90 ? 54  ILE o HA   1 
ATOM 65047 H HB   . ILE JA 1 54  ? 193.473 120.651 150.433 1.00 163.90 ? 54  ILE o HB   1 
ATOM 65048 H HG12 . ILE JA 1 54  ? 192.442 122.038 152.292 1.00 163.90 ? 54  ILE o HG12 1 
ATOM 65049 H HG13 . ILE JA 1 54  ? 191.987 120.601 152.785 1.00 163.90 ? 54  ILE o HG13 1 
ATOM 65050 H HG21 . ILE JA 1 54  ? 191.623 121.240 149.094 1.00 163.90 ? 54  ILE o HG21 1 
ATOM 65051 H HG22 . ILE JA 1 54  ? 190.774 121.502 150.411 1.00 163.90 ? 54  ILE o HG22 1 
ATOM 65052 H HG23 . ILE JA 1 54  ? 192.012 122.430 150.056 1.00 163.90 ? 54  ILE o HG23 1 
ATOM 65053 H HD11 . ILE JA 1 54  ? 193.929 121.160 153.858 1.00 163.90 ? 54  ILE o HD11 1 
ATOM 65054 H HD12 . ILE JA 1 54  ? 194.252 119.961 152.873 1.00 163.90 ? 54  ILE o HD12 1 
ATOM 65055 H HD13 . ILE JA 1 54  ? 194.651 121.443 152.474 1.00 163.90 ? 54  ILE o HD13 1 
ATOM 65056 N N    . LYS JA 1 55  ? 190.825 118.393 148.846 1.00 147.75 ? 55  LYS o N    1 
ATOM 65057 C CA   . LYS JA 1 55  ? 190.604 117.867 147.509 1.00 147.75 ? 55  LYS o CA   1 
ATOM 65058 C C    . LYS JA 1 55  ? 190.002 118.970 146.654 1.00 147.75 ? 55  LYS o C    1 
ATOM 65059 O O    . LYS JA 1 55  ? 188.975 119.551 147.015 1.00 147.75 ? 55  LYS o O    1 
ATOM 65060 C CB   . LYS JA 1 55  ? 189.719 116.621 147.546 1.00 147.75 ? 55  LYS o CB   1 
ATOM 65061 C CG   . LYS JA 1 55  ? 189.783 115.773 146.288 1.00 147.75 ? 55  LYS o CG   1 
ATOM 65062 C CD   . LYS JA 1 55  ? 189.462 114.320 146.603 1.00 147.75 ? 55  LYS o CD   1 
ATOM 65063 C CE   . LYS JA 1 55  ? 189.702 113.410 145.414 1.00 147.75 ? 55  LYS o CE   1 
ATOM 65064 N NZ   . LYS JA 1 55  ? 188.551 113.402 144.476 1.00 147.75 ? 55  LYS o NZ   1 
ATOM 65065 H H    . LYS JA 1 55  ? 190.098 118.525 149.286 1.00 147.75 ? 55  LYS o H    1 
ATOM 65066 H HA   . LYS JA 1 55  ? 191.452 117.615 147.130 1.00 147.75 ? 55  LYS o HA   1 
ATOM 65067 H HB2  . LYS JA 1 55  ? 189.998 116.069 148.293 1.00 147.75 ? 55  LYS o HB2  1 
ATOM 65068 H HB3  . LYS JA 1 55  ? 188.798 116.877 147.662 1.00 147.75 ? 55  LYS o HB3  1 
ATOM 65069 H HG2  . LYS JA 1 55  ? 189.115 116.094 145.662 1.00 147.75 ? 55  LYS o HG2  1 
ATOM 65070 H HG3  . LYS JA 1 55  ? 190.661 115.831 145.886 1.00 147.75 ? 55  LYS o HG3  1 
ATOM 65071 H HD2  . LYS JA 1 55  ? 190.028 114.015 147.329 1.00 147.75 ? 55  LYS o HD2  1 
ATOM 65072 H HD3  . LYS JA 1 55  ? 188.528 114.248 146.856 1.00 147.75 ? 55  LYS o HD3  1 
ATOM 65073 H HE2  . LYS JA 1 55  ? 190.484 113.718 144.930 1.00 147.75 ? 55  LYS o HE2  1 
ATOM 65074 H HE3  . LYS JA 1 55  ? 189.840 112.504 145.731 1.00 147.75 ? 55  LYS o HE3  1 
ATOM 65075 H HZ1  . LYS JA 1 55  ? 187.831 113.071 144.881 1.00 147.75 ? 55  LYS o HZ1  1 
ATOM 65076 H HZ2  . LYS JA 1 55  ? 188.740 112.900 143.766 1.00 147.75 ? 55  LYS o HZ2  1 
ATOM 65077 H HZ3  . LYS JA 1 55  ? 188.375 114.230 144.207 1.00 147.75 ? 55  LYS o HZ3  1 
ATOM 65078 N N    . VAL JA 1 56  ? 190.672 119.295 145.554 1.00 132.97 ? 56  VAL o N    1 
ATOM 65079 C CA   . VAL JA 1 56  ? 190.203 120.313 144.627 1.00 132.97 ? 56  VAL o CA   1 
ATOM 65080 C C    . VAL JA 1 56  ? 190.101 119.679 143.252 1.00 132.97 ? 56  VAL o C    1 
ATOM 65081 O O    . VAL JA 1 56  ? 191.068 119.094 142.752 1.00 132.97 ? 56  VAL o O    1 
ATOM 65082 C CB   . VAL JA 1 56  ? 191.128 121.541 144.616 1.00 132.97 ? 56  VAL o CB   1 
ATOM 65083 C CG1  . VAL JA 1 56  ? 190.783 122.485 143.466 1.00 132.97 ? 56  VAL o CG1  1 
ATOM 65084 C CG2  . VAL JA 1 56  ? 191.031 122.270 145.946 1.00 132.97 ? 56  VAL o CG2  1 
ATOM 65085 H H    . VAL JA 1 56  ? 191.416 118.933 145.320 1.00 132.97 ? 56  VAL o H    1 
ATOM 65086 H HA   . VAL JA 1 56  ? 189.319 120.606 144.890 1.00 132.97 ? 56  VAL o HA   1 
ATOM 65087 H HB   . VAL JA 1 56  ? 192.046 121.248 144.503 1.00 132.97 ? 56  VAL o HB   1 
ATOM 65088 H HG11 . VAL JA 1 56  ? 191.377 123.250 143.520 1.00 132.97 ? 56  VAL o HG11 1 
ATOM 65089 H HG12 . VAL JA 1 56  ? 190.907 122.056 142.607 1.00 132.97 ? 56  VAL o HG12 1 
ATOM 65090 H HG13 . VAL JA 1 56  ? 189.868 122.790 143.571 1.00 132.97 ? 56  VAL o HG13 1 
ATOM 65091 H HG21 . VAL JA 1 56  ? 191.723 122.949 145.983 1.00 132.97 ? 56  VAL o HG21 1 
ATOM 65092 H HG22 . VAL JA 1 56  ? 190.157 122.684 146.015 1.00 132.97 ? 56  VAL o HG22 1 
ATOM 65093 H HG23 . VAL JA 1 56  ? 191.153 121.633 146.667 1.00 132.97 ? 56  VAL o HG23 1 
ATOM 65094 N N    . ILE JA 1 57  ? 188.928 119.809 142.648 1.00 132.76 ? 57  ILE o N    1 
ATOM 65095 C CA   . ILE JA 1 57  ? 188.646 119.300 141.315 1.00 132.76 ? 57  ILE o CA   1 
ATOM 65096 C C    . ILE JA 1 57  ? 188.681 120.478 140.360 1.00 132.76 ? 57  ILE o C    1 
ATOM 65097 O O    . ILE JA 1 57  ? 188.080 121.525 140.628 1.00 132.76 ? 57  ILE o O    1 
ATOM 65098 C CB   . ILE JA 1 57  ? 187.290 118.565 141.271 1.00 132.76 ? 57  ILE o CB   1 
ATOM 65099 C CG1  . ILE JA 1 57  ? 187.412 117.137 141.815 1.00 132.76 ? 57  ILE o CG1  1 
ATOM 65100 C CG2  . ILE JA 1 57  ? 186.688 118.501 139.857 1.00 132.76 ? 57  ILE o CG2  1 
ATOM 65101 C CD1  . ILE JA 1 57  ? 187.889 117.031 143.241 1.00 132.76 ? 57  ILE o CD1  1 
ATOM 65102 H H    . ILE JA 1 57  ? 188.254 120.205 143.006 1.00 132.76 ? 57  ILE o H    1 
ATOM 65103 H HA   . ILE JA 1 57  ? 189.338 118.674 141.053 1.00 132.76 ? 57  ILE o HA   1 
ATOM 65104 H HB   . ILE JA 1 57  ? 186.673 119.047 141.840 1.00 132.76 ? 57  ILE o HB   1 
ATOM 65105 H HG12 . ILE JA 1 57  ? 186.540 116.714 141.767 1.00 132.76 ? 57  ILE o HG12 1 
ATOM 65106 H HG13 . ILE JA 1 57  ? 188.040 116.649 141.261 1.00 132.76 ? 57  ILE o HG13 1 
ATOM 65107 H HG21 . ILE JA 1 57  ? 185.824 118.063 139.914 1.00 132.76 ? 57  ILE o HG21 1 
ATOM 65108 H HG22 . ILE JA 1 57  ? 187.280 117.975 139.298 1.00 132.76 ? 57  ILE o HG22 1 
ATOM 65109 H HG23 . ILE JA 1 57  ? 186.574 119.380 139.467 1.00 132.76 ? 57  ILE o HG23 1 
ATOM 65110 H HD11 . ILE JA 1 57  ? 187.336 117.601 143.798 1.00 132.76 ? 57  ILE o HD11 1 
ATOM 65111 H HD12 . ILE JA 1 57  ? 187.810 116.111 143.531 1.00 132.76 ? 57  ILE o HD12 1 
ATOM 65112 H HD13 . ILE JA 1 57  ? 188.811 117.317 143.293 1.00 132.76 ? 57  ILE o HD13 1 
ATOM 65113 N N    . ALA JA 1 58  ? 189.405 120.313 139.261 1.00 132.07 ? 58  ALA o N    1 
ATOM 65114 C CA   . ALA JA 1 58  ? 189.517 121.319 138.218 1.00 132.07 ? 58  ALA o CA   1 
ATOM 65115 C C    . ALA JA 1 58  ? 189.200 120.661 136.888 1.00 132.07 ? 58  ALA o C    1 
ATOM 65116 O O    . ALA JA 1 58  ? 189.682 119.561 136.608 1.00 132.07 ? 58  ALA o O    1 
ATOM 65117 C CB   . ALA JA 1 58  ? 190.910 121.949 138.195 1.00 132.07 ? 58  ALA o CB   1 
ATOM 65118 H H    . ALA JA 1 58  ? 189.855 119.600 139.093 1.00 132.07 ? 58  ALA o H    1 
ATOM 65119 H HA   . ALA JA 1 58  ? 188.865 122.019 138.371 1.00 132.07 ? 58  ALA o HA   1 
ATOM 65120 H HB1  . ALA JA 1 58  ? 191.103 122.311 139.075 1.00 132.07 ? 58  ALA o HB1  1 
ATOM 65121 H HB2  . ALA JA 1 58  ? 190.920 122.661 137.537 1.00 132.07 ? 58  ALA o HB2  1 
ATOM 65122 H HB3  . ALA JA 1 58  ? 191.565 121.278 137.965 1.00 132.07 ? 58  ALA o HB3  1 
ATOM 65123 N N    . TRP JA 1 59  ? 188.387 121.330 136.080 1.00 128.19 ? 59  TRP o N    1 
ATOM 65124 C CA   . TRP JA 1 59  ? 188.031 120.848 134.755 1.00 128.19 ? 59  TRP o CA   1 
ATOM 65125 C C    . TRP JA 1 59  ? 188.905 121.542 133.721 1.00 128.19 ? 59  TRP o C    1 
ATOM 65126 O O    . TRP JA 1 59  ? 188.908 122.774 133.627 1.00 128.19 ? 59  TRP o O    1 
ATOM 65127 C CB   . TRP JA 1 59  ? 186.558 121.126 134.462 1.00 128.19 ? 59  TRP o CB   1 
ATOM 65128 C CG   . TRP JA 1 59  ? 185.604 120.188 135.123 1.00 128.19 ? 59  TRP o CG   1 
ATOM 65129 C CD1  . TRP JA 1 59  ? 185.893 119.234 136.052 1.00 128.19 ? 59  TRP o CD1  1 
ATOM 65130 C CD2  . TRP JA 1 59  ? 184.191 120.122 134.906 1.00 128.19 ? 59  TRP o CD2  1 
ATOM 65131 N NE1  . TRP JA 1 59  ? 184.747 118.577 136.426 1.00 128.19 ? 59  TRP o NE1  1 
ATOM 65132 C CE2  . TRP JA 1 59  ? 183.689 119.103 135.734 1.00 128.19 ? 59  TRP o CE2  1 
ATOM 65133 C CE3  . TRP JA 1 59  ? 183.303 120.824 134.088 1.00 128.19 ? 59  TRP o CE3  1 
ATOM 65134 C CZ2  . TRP JA 1 59  ? 182.340 118.772 135.769 1.00 128.19 ? 59  TRP o CZ2  1 
ATOM 65135 C CZ3  . TRP JA 1 59  ? 181.967 120.495 134.126 1.00 128.19 ? 59  TRP o CZ3  1 
ATOM 65136 C CH2  . TRP JA 1 59  ? 181.498 119.477 134.958 1.00 128.19 ? 59  TRP o CH2  1 
ATOM 65137 H H    . TRP JA 1 59  ? 188.022 122.082 136.283 1.00 128.19 ? 59  TRP o H    1 
ATOM 65138 H HA   . TRP JA 1 59  ? 188.189 119.895 134.697 1.00 128.19 ? 59  TRP o HA   1 
ATOM 65139 H HB2  . TRP JA 1 59  ? 186.352 122.021 134.768 1.00 128.19 ? 59  TRP o HB2  1 
ATOM 65140 H HB3  . TRP JA 1 59  ? 186.415 121.067 133.505 1.00 128.19 ? 59  TRP o HB3  1 
ATOM 65141 H HD1  . TRP JA 1 59  ? 186.743 119.055 136.384 1.00 128.19 ? 59  TRP o HD1  1 
ATOM 65142 H HE1  . TRP JA 1 59  ? 184.703 117.933 136.994 1.00 128.19 ? 59  TRP o HE1  1 
ATOM 65143 H HE3  . TRP JA 1 59  ? 183.608 121.504 133.531 1.00 128.19 ? 59  TRP o HE3  1 
ATOM 65144 H HZ2  . TRP JA 1 59  ? 182.025 118.092 136.320 1.00 128.19 ? 59  TRP o HZ2  1 
ATOM 65145 H HZ3  . TRP JA 1 59  ? 181.367 120.959 133.589 1.00 128.19 ? 59  TRP o HZ3  1 
ATOM 65146 H HH2  . TRP JA 1 59  ? 180.590 119.274 134.959 1.00 128.19 ? 59  TRP o HH2  1 
ATOM 65147 N N    . LEU JA 1 60  ? 189.643 120.746 132.950 1.00 129.37 ? 60  LEU o N    1 
ATOM 65148 C CA   . LEU JA 1 60  ? 190.517 121.231 131.884 1.00 129.37 ? 60  LEU o CA   1 
ATOM 65149 C C    . LEU JA 1 60  ? 190.172 120.468 130.615 1.00 129.37 ? 60  LEU o C    1 
ATOM 65150 O O    . LEU JA 1 60  ? 190.959 119.648 130.129 1.00 129.37 ? 60  LEU o O    1 
ATOM 65151 C CB   . LEU JA 1 60  ? 191.991 121.049 132.249 1.00 129.37 ? 60  LEU o CB   1 
ATOM 65152 C CG   . LEU JA 1 60  ? 192.538 121.848 133.433 1.00 129.37 ? 60  LEU o CG   1 
ATOM 65153 C CD1  . LEU JA 1 60  ? 194.010 121.529 133.626 1.00 129.37 ? 60  LEU o CD1  1 
ATOM 65154 C CD2  . LEU JA 1 60  ? 192.337 123.340 133.257 1.00 129.37 ? 60  LEU o CD2  1 
ATOM 65155 H H    . LEU JA 1 60  ? 189.653 119.889 133.030 1.00 129.37 ? 60  LEU o H    1 
ATOM 65156 H HA   . LEU JA 1 60  ? 190.355 122.173 131.727 1.00 129.37 ? 60  LEU o HA   1 
ATOM 65157 H HB2  . LEU JA 1 60  ? 192.135 120.114 132.453 1.00 129.37 ? 60  LEU o HB2  1 
ATOM 65158 H HB3  . LEU JA 1 60  ? 192.522 121.291 131.474 1.00 129.37 ? 60  LEU o HB3  1 
ATOM 65159 H HG   . LEU JA 1 60  ? 192.068 121.578 134.237 1.00 129.37 ? 60  LEU o HG   1 
ATOM 65160 H HD11 . LEU JA 1 60  ? 194.112 120.572 133.748 1.00 129.37 ? 60  LEU o HD11 1 
ATOM 65161 H HD12 . LEU JA 1 60  ? 194.335 121.999 134.411 1.00 129.37 ? 60  LEU o HD12 1 
ATOM 65162 H HD13 . LEU JA 1 60  ? 194.500 121.818 132.841 1.00 129.37 ? 60  LEU o HD13 1 
ATOM 65163 H HD21 . LEU JA 1 60  ? 191.389 123.532 133.218 1.00 129.37 ? 60  LEU o HD21 1 
ATOM 65164 H HD22 . LEU JA 1 60  ? 192.736 123.797 134.013 1.00 129.37 ? 60  LEU o HD22 1 
ATOM 65165 H HD23 . LEU JA 1 60  ? 192.768 123.623 132.435 1.00 129.37 ? 60  LEU o HD23 1 
ATOM 65166 N N    . PRO JA 1 61  ? 188.995 120.713 130.052 1.00 119.44 ? 61  PRO o N    1 
ATOM 65167 C CA   . PRO JA 1 61  ? 188.607 120.005 128.831 1.00 119.44 ? 61  PRO o CA   1 
ATOM 65168 C C    . PRO JA 1 61  ? 189.474 120.403 127.651 1.00 119.44 ? 61  PRO o C    1 
ATOM 65169 O O    . PRO JA 1 61  ? 189.856 121.565 127.500 1.00 119.44 ? 61  PRO o O    1 
ATOM 65170 C CB   . PRO JA 1 61  ? 187.154 120.437 128.619 1.00 119.44 ? 61  PRO o CB   1 
ATOM 65171 C CG   . PRO JA 1 61  ? 187.057 121.746 129.301 1.00 119.44 ? 61  PRO o CG   1 
ATOM 65172 C CD   . PRO JA 1 61  ? 187.962 121.666 130.486 1.00 119.44 ? 61  PRO o CD   1 
ATOM 65173 H HA   . PRO JA 1 61  ? 188.649 119.044 128.962 1.00 119.44 ? 61  PRO o HA   1 
ATOM 65174 H HB2  . PRO JA 1 61  ? 186.972 120.528 127.671 1.00 119.44 ? 61  PRO o HB2  1 
ATOM 65175 H HB3  . PRO JA 1 61  ? 186.556 119.791 129.027 1.00 119.44 ? 61  PRO o HB3  1 
ATOM 65176 H HG2  . PRO JA 1 61  ? 187.365 122.440 128.702 1.00 119.44 ? 61  PRO o HG2  1 
ATOM 65177 H HG3  . PRO JA 1 61  ? 186.141 121.908 129.577 1.00 119.44 ? 61  PRO o HG3  1 
ATOM 65178 H HD2  . PRO JA 1 61  ? 188.352 122.535 130.667 1.00 119.44 ? 61  PRO o HD2  1 
ATOM 65179 H HD3  . PRO JA 1 61  ? 187.483 121.321 131.256 1.00 119.44 ? 61  PRO o HD3  1 
ATOM 65180 N N    . GLY JA 1 62  ? 189.792 119.418 126.817 1.00 121.65 ? 62  GLY o N    1 
ATOM 65181 C CA   . GLY JA 1 62  ? 190.509 119.699 125.591 1.00 121.65 ? 62  GLY o CA   1 
ATOM 65182 C C    . GLY JA 1 62  ? 191.950 120.105 125.774 1.00 121.65 ? 62  GLY o C    1 
ATOM 65183 O O    . GLY JA 1 62  ? 192.447 120.944 125.019 1.00 121.65 ? 62  GLY o O    1 
ATOM 65184 H H    . GLY JA 1 62  ? 189.604 118.588 126.941 1.00 121.65 ? 62  GLY o H    1 
ATOM 65185 H HA2  . GLY JA 1 62  ? 190.496 118.907 125.031 1.00 121.65 ? 62  GLY o HA2  1 
ATOM 65186 H HA3  . GLY JA 1 62  ? 190.054 120.412 125.115 1.00 121.65 ? 62  GLY o HA3  1 
ATOM 65187 N N    . VAL JA 1 63  ? 192.633 119.547 126.766 1.00 122.91 ? 63  VAL o N    1 
ATOM 65188 C CA   . VAL JA 1 63  ? 194.037 119.841 127.005 1.00 122.91 ? 63  VAL o CA   1 
ATOM 65189 C C    . VAL JA 1 63  ? 194.788 118.525 127.116 1.00 122.91 ? 63  VAL o C    1 
ATOM 65190 O O    . VAL JA 1 63  ? 194.247 117.516 127.577 1.00 122.91 ? 63  VAL o O    1 
ATOM 65191 C CB   . VAL JA 1 63  ? 194.238 120.694 128.274 1.00 122.91 ? 63  VAL o CB   1 
ATOM 65192 C CG1  . VAL JA 1 63  ? 195.710 120.998 128.488 1.00 122.91 ? 63  VAL o CG1  1 
ATOM 65193 C CG2  . VAL JA 1 63  ? 193.446 121.977 128.172 1.00 122.91 ? 63  VAL o CG2  1 
ATOM 65194 H H    . VAL JA 1 63  ? 192.298 118.984 127.324 1.00 122.91 ? 63  VAL o H    1 
ATOM 65195 H HA   . VAL JA 1 63  ? 194.405 120.330 126.254 1.00 122.91 ? 63  VAL o HA   1 
ATOM 65196 H HB   . VAL JA 1 63  ? 193.916 120.200 129.044 1.00 122.91 ? 63  VAL o HB   1 
ATOM 65197 H HG11 . VAL JA 1 63  ? 195.793 121.679 129.174 1.00 122.91 ? 63  VAL o HG11 1 
ATOM 65198 H HG12 . VAL JA 1 63  ? 196.088 121.321 127.655 1.00 122.91 ? 63  VAL o HG12 1 
ATOM 65199 H HG13 . VAL JA 1 63  ? 196.168 120.192 128.767 1.00 122.91 ? 63  VAL o HG13 1 
ATOM 65200 H HG21 . VAL JA 1 63  ? 193.545 122.473 129.000 1.00 122.91 ? 63  VAL o HG21 1 
ATOM 65201 H HG22 . VAL JA 1 63  ? 192.510 121.774 128.021 1.00 122.91 ? 63  VAL o HG22 1 
ATOM 65202 H HG23 . VAL JA 1 63  ? 193.801 122.493 127.435 1.00 122.91 ? 63  VAL o HG23 1 
ATOM 65203 N N    . ASN JA 1 64  ? 196.041 118.537 126.674 1.00 131.29 ? 64  ASN o N    1 
ATOM 65204 C CA   . ASN JA 1 64  ? 196.871 117.350 126.767 1.00 131.29 ? 64  ASN o CA   1 
ATOM 65205 C C    . ASN JA 1 64  ? 197.455 117.221 128.171 1.00 131.29 ? 64  ASN o C    1 
ATOM 65206 O O    . ASN JA 1 64  ? 197.540 118.187 128.932 1.00 131.29 ? 64  ASN o O    1 
ATOM 65207 C CB   . ASN JA 1 64  ? 197.995 117.398 125.734 1.00 131.29 ? 64  ASN o CB   1 
ATOM 65208 C CG   . ASN JA 1 64  ? 197.479 117.564 124.320 1.00 131.29 ? 64  ASN o CG   1 
ATOM 65209 O OD1  . ASN JA 1 64  ? 197.348 118.681 123.822 1.00 131.29 ? 64  ASN o OD1  1 
ATOM 65210 N ND2  . ASN JA 1 64  ? 197.180 116.450 123.666 1.00 131.29 ? 64  ASN o ND2  1 
ATOM 65211 H H    . ASN JA 1 64  ? 196.429 119.216 126.319 1.00 131.29 ? 64  ASN o H    1 
ATOM 65212 H HA   . ASN JA 1 64  ? 196.330 116.564 126.590 1.00 131.29 ? 64  ASN o HA   1 
ATOM 65213 H HB2  . ASN JA 1 64  ? 198.576 118.149 125.932 1.00 131.29 ? 64  ASN o HB2  1 
ATOM 65214 H HB3  . ASN JA 1 64  ? 198.498 116.569 125.774 1.00 131.29 ? 64  ASN o HB3  1 
ATOM 65215 H HD21 . ASN JA 1 64  ? 197.282 115.687 124.049 1.00 131.29 ? 64  ASN o HD21 1 
ATOM 65216 H HD22 . ASN JA 1 64  ? 196.878 116.492 122.862 1.00 131.29 ? 64  ASN o HD22 1 
ATOM 65217 N N    . LYS JA 1 65  ? 197.877 116.001 128.502 1.00 132.66 ? 65  LYS o N    1 
ATOM 65218 C CA   . LYS JA 1 65  ? 198.413 115.743 129.833 1.00 132.66 ? 65  LYS o CA   1 
ATOM 65219 C C    . LYS JA 1 65  ? 199.776 116.399 130.006 1.00 132.66 ? 65  LYS o C    1 
ATOM 65220 O O    . LYS JA 1 65  ? 200.022 117.098 130.995 1.00 132.66 ? 65  LYS o O    1 
ATOM 65221 C CB   . LYS JA 1 65  ? 198.501 114.234 130.063 1.00 132.66 ? 65  LYS o CB   1 
ATOM 65222 C CG   . LYS JA 1 65  ? 199.207 113.812 131.342 1.00 132.66 ? 65  LYS o CG   1 
ATOM 65223 C CD   . LYS JA 1 65  ? 199.129 112.306 131.529 1.00 132.66 ? 65  LYS o CD   1 
ATOM 65224 C CE   . LYS JA 1 65  ? 199.878 111.856 132.769 1.00 132.66 ? 65  LYS o CE   1 
ATOM 65225 N NZ   . LYS JA 1 65  ? 201.351 111.970 132.595 1.00 132.66 ? 65  LYS o NZ   1 
ATOM 65226 H H    . LYS JA 1 65  ? 197.863 115.316 127.982 1.00 132.66 ? 65  LYS o H    1 
ATOM 65227 H HA   . LYS JA 1 65  ? 197.812 116.116 130.497 1.00 132.66 ? 65  LYS o HA   1 
ATOM 65228 H HB2  . LYS JA 1 65  ? 197.601 113.874 130.094 1.00 132.66 ? 65  LYS o HB2  1 
ATOM 65229 H HB3  . LYS JA 1 65  ? 198.983 113.837 129.320 1.00 132.66 ? 65  LYS o HB3  1 
ATOM 65230 H HG2  . LYS JA 1 65  ? 200.144 114.057 131.297 1.00 132.66 ? 65  LYS o HG2  1 
ATOM 65231 H HG3  . LYS JA 1 65  ? 198.781 114.238 132.102 1.00 132.66 ? 65  LYS o HG3  1 
ATOM 65232 H HD2  . LYS JA 1 65  ? 198.201 112.042 131.623 1.00 132.66 ? 65  LYS o HD2  1 
ATOM 65233 H HD3  . LYS JA 1 65  ? 199.525 111.867 130.759 1.00 132.66 ? 65  LYS o HD3  1 
ATOM 65234 H HE2  . LYS JA 1 65  ? 199.618 112.415 133.517 1.00 132.66 ? 65  LYS o HE2  1 
ATOM 65235 H HE3  . LYS JA 1 65  ? 199.665 110.928 132.953 1.00 132.66 ? 65  LYS o HE3  1 
ATOM 65236 H HZ1  . LYS JA 1 65  ? 201.769 111.585 133.281 1.00 132.66 ? 65  LYS o HZ1  1 
ATOM 65237 H HZ2  . LYS JA 1 65  ? 201.588 112.827 132.556 1.00 132.66 ? 65  LYS o HZ2  1 
ATOM 65238 H HZ3  . LYS JA 1 65  ? 201.600 111.567 131.842 1.00 132.66 ? 65  LYS o HZ3  1 
ATOM 65239 N N    . GLU JA 1 66  ? 200.668 116.198 129.043 1.00 130.39 ? 66  GLU o N    1 
ATOM 65240 C CA   . GLU JA 1 66  ? 202.003 116.784 129.095 1.00 130.39 ? 66  GLU o CA   1 
ATOM 65241 C C    . GLU JA 1 66  ? 202.012 118.297 128.896 1.00 130.39 ? 66  GLU o C    1 
ATOM 65242 O O    . GLU JA 1 66  ? 203.102 118.878 128.868 1.00 130.39 ? 66  GLU o O    1 
ATOM 65243 C CB   . GLU JA 1 66  ? 202.921 116.126 128.053 1.00 130.39 ? 66  GLU o CB   1 
ATOM 65244 C CG   . GLU JA 1 66  ? 202.322 115.895 126.658 1.00 130.39 ? 66  GLU o CG   1 
ATOM 65245 C CD   . GLU JA 1 66  ? 201.948 117.180 125.951 1.00 130.39 ? 66  GLU o CD   1 
ATOM 65246 O OE1  . GLU JA 1 66  ? 202.682 118.179 126.097 1.00 130.39 ? 66  GLU o OE1  1 
ATOM 65247 O OE2  . GLU JA 1 66  ? 200.913 117.191 125.252 1.00 130.39 ? 66  GLU o OE2  1 
ATOM 65248 H H    . GLU JA 1 66  ? 200.508 115.716 128.356 1.00 130.39 ? 66  GLU o H    1 
ATOM 65249 H HA   . GLU JA 1 66  ? 202.381 116.605 129.970 1.00 130.39 ? 66  GLU o HA   1 
ATOM 65250 H HB2  . GLU JA 1 66  ? 203.707 116.682 127.940 1.00 130.39 ? 66  GLU o HB2  1 
ATOM 65251 H HB3  . GLU JA 1 66  ? 203.189 115.259 128.394 1.00 130.39 ? 66  GLU o HB3  1 
ATOM 65252 H HG2  . GLU JA 1 66  ? 202.993 115.455 126.112 1.00 130.39 ? 66  GLU o HG2  1 
ATOM 65253 H HG3  . GLU JA 1 66  ? 201.537 115.331 126.710 1.00 130.39 ? 66  GLU o HG3  1 
ATOM 65254 N N    . ASP JA 1 67  ? 200.857 118.950 128.764 1.00 134.74 ? 67  ASP o N    1 
ATOM 65255 C CA   . ASP JA 1 67  ? 200.814 120.385 128.514 1.00 134.74 ? 67  ASP o CA   1 
ATOM 65256 C C    . ASP JA 1 67  ? 200.419 121.208 129.733 1.00 134.74 ? 67  ASP o C    1 
ATOM 65257 O O    . ASP JA 1 67  ? 200.724 122.404 129.775 1.00 134.74 ? 67  ASP o O    1 
ATOM 65258 C CB   . ASP JA 1 67  ? 199.829 120.674 127.376 1.00 134.74 ? 67  ASP o CB   1 
ATOM 65259 C CG   . ASP JA 1 67  ? 199.978 122.067 126.810 1.00 134.74 ? 67  ASP o CG   1 
ATOM 65260 O OD1  . ASP JA 1 67  ? 200.884 122.804 127.246 1.00 134.74 ? 67  ASP o OD1  1 
ATOM 65261 O OD2  . ASP JA 1 67  ? 199.190 122.424 125.912 1.00 134.74 ? 67  ASP o OD2  1 
ATOM 65262 H H    . ASP JA 1 67  ? 200.080 118.587 128.807 1.00 134.74 ? 67  ASP o H    1 
ATOM 65263 H HA   . ASP JA 1 67  ? 201.689 120.687 128.226 1.00 134.74 ? 67  ASP o HA   1 
ATOM 65264 H HB2  . ASP JA 1 67  ? 199.982 120.040 126.658 1.00 134.74 ? 67  ASP o HB2  1 
ATOM 65265 H HB3  . ASP JA 1 67  ? 198.923 120.581 127.712 1.00 134.74 ? 67  ASP o HB3  1 
ATOM 65266 N N    . ILE JA 1 68  ? 199.768 120.609 130.723 1.00 132.92 ? 68  ILE o N    1 
ATOM 65267 C CA   . ILE JA 1 68  ? 199.392 121.348 131.921 1.00 132.92 ? 68  ILE o CA   1 
ATOM 65268 C C    . ILE JA 1 68  ? 200.583 121.461 132.866 1.00 132.92 ? 68  ILE o C    1 
ATOM 65269 O O    . ILE JA 1 68  ? 201.542 120.688 132.800 1.00 132.92 ? 68  ILE o O    1 
ATOM 65270 C CB   . ILE JA 1 68  ? 198.181 120.690 132.609 1.00 132.92 ? 68  ILE o CB   1 
ATOM 65271 C CG1  . ILE JA 1 68  ? 198.508 119.261 133.065 1.00 132.92 ? 68  ILE o CG1  1 
ATOM 65272 C CG2  . ILE JA 1 68  ? 196.979 120.699 131.683 1.00 132.92 ? 68  ILE o CG2  1 
ATOM 65273 C CD1  . ILE JA 1 68  ? 197.822 118.862 134.343 1.00 132.92 ? 68  ILE o CD1  1 
ATOM 65274 H H    . ILE JA 1 68  ? 199.534 119.781 130.726 1.00 132.92 ? 68  ILE o H    1 
ATOM 65275 H HA   . ILE JA 1 68  ? 199.130 122.247 131.667 1.00 132.92 ? 68  ILE o HA   1 
ATOM 65276 H HB   . ILE JA 1 68  ? 197.959 121.213 133.395 1.00 132.92 ? 68  ILE o HB   1 
ATOM 65277 H HG12 . ILE JA 1 68  ? 198.208 118.648 132.375 1.00 132.92 ? 68  ILE o HG12 1 
ATOM 65278 H HG13 . ILE JA 1 68  ? 199.460 119.146 133.198 1.00 132.92 ? 68  ILE o HG13 1 
ATOM 65279 H HG21 . ILE JA 1 68  ? 196.809 121.611 131.398 1.00 132.92 ? 68  ILE o HG21 1 
ATOM 65280 H HG22 . ILE JA 1 68  ? 197.167 120.142 130.912 1.00 132.92 ? 68  ILE o HG22 1 
ATOM 65281 H HG23 . ILE JA 1 68  ? 196.210 120.353 132.161 1.00 132.92 ? 68  ILE o HG23 1 
ATOM 65282 H HD11 . ILE JA 1 68  ? 198.050 117.942 134.550 1.00 132.92 ? 68  ILE o HD11 1 
ATOM 65283 H HD12 . ILE JA 1 68  ? 196.863 118.948 134.227 1.00 132.92 ? 68  ILE o HD12 1 
ATOM 65284 H HD13 . ILE JA 1 68  ? 198.125 119.446 135.054 1.00 132.92 ? 68  ILE o HD13 1 
ATOM 65285 N N    . ILE JA 1 69  ? 200.521 122.450 133.754 1.00 143.77 ? 69  ILE o N    1 
ATOM 65286 C CA   . ILE JA 1 69  ? 201.571 122.650 134.746 1.00 143.77 ? 69  ILE o CA   1 
ATOM 65287 C C    . ILE JA 1 69  ? 200.947 123.201 136.022 1.00 143.77 ? 69  ILE o C    1 
ATOM 65288 O O    . ILE JA 1 69  ? 200.070 124.069 135.979 1.00 143.77 ? 69  ILE o O    1 
ATOM 65289 C CB   . ILE JA 1 69  ? 202.682 123.572 134.191 1.00 143.77 ? 69  ILE o CB   1 
ATOM 65290 C CG1  . ILE JA 1 69  ? 204.014 123.380 134.934 1.00 143.77 ? 69  ILE o CG1  1 
ATOM 65291 C CG2  . ILE JA 1 69  ? 202.255 125.036 134.225 1.00 143.77 ? 69  ILE o CG2  1 
ATOM 65292 C CD1  . ILE JA 1 69  ? 204.567 121.957 134.953 1.00 143.77 ? 69  ILE o CD1  1 
ATOM 65293 H H    . ILE JA 1 69  ? 199.880 123.021 133.802 1.00 143.77 ? 69  ILE o H    1 
ATOM 65294 H HA   . ILE JA 1 69  ? 201.935 121.782 134.959 1.00 143.77 ? 69  ILE o HA   1 
ATOM 65295 H HB   . ILE JA 1 69  ? 202.826 123.330 133.262 1.00 143.77 ? 69  ILE o HB   1 
ATOM 65296 H HG12 . ILE JA 1 69  ? 204.682 123.943 134.513 1.00 143.77 ? 69  ILE o HG12 1 
ATOM 65297 H HG13 . ILE JA 1 69  ? 203.894 123.657 135.856 1.00 143.77 ? 69  ILE o HG13 1 
ATOM 65298 H HG21 . ILE JA 1 69  ? 201.382 125.118 133.811 1.00 143.77 ? 69  ILE o HG21 1 
ATOM 65299 H HG22 . ILE JA 1 69  ? 202.225 125.352 135.141 1.00 143.77 ? 69  ILE o HG22 1 
ATOM 65300 H HG23 . ILE JA 1 69  ? 202.908 125.557 133.733 1.00 143.77 ? 69  ILE o HG23 1 
ATOM 65301 H HD11 . ILE JA 1 69  ? 205.457 121.974 135.337 1.00 143.77 ? 69  ILE o HD11 1 
ATOM 65302 H HD12 . ILE JA 1 69  ? 204.609 121.629 134.042 1.00 143.77 ? 69  ILE o HD12 1 
ATOM 65303 H HD13 . ILE JA 1 69  ? 203.994 121.383 135.481 1.00 143.77 ? 69  ILE o HD13 1 
ATOM 65304 N N    . LEU JA 1 70  ? 201.407 122.681 137.161 1.00 138.12 ? 70  LEU o N    1 
ATOM 65305 C CA   . LEU JA 1 70  ? 200.896 123.035 138.479 1.00 138.12 ? 70  LEU o CA   1 
ATOM 65306 C C    . LEU JA 1 70  ? 202.040 123.394 139.413 1.00 138.12 ? 70  LEU o C    1 
ATOM 65307 O O    . LEU JA 1 70  ? 203.105 122.774 139.372 1.00 138.12 ? 70  LEU o O    1 
ATOM 65308 C CB   . LEU JA 1 70  ? 200.079 121.915 139.106 1.00 138.12 ? 70  LEU o CB   1 
ATOM 65309 C CG   . LEU JA 1 70  ? 198.803 121.561 138.355 1.00 138.12 ? 70  LEU o CG   1 
ATOM 65310 C CD1  . LEU JA 1 70  ? 198.918 120.177 137.750 1.00 138.12 ? 70  LEU o CD1  1 
ATOM 65311 C CD2  . LEU JA 1 70  ? 197.595 121.677 139.270 1.00 138.12 ? 70  LEU o CD2  1 
ATOM 65312 H H    . LEU JA 1 70  ? 202.039 122.099 137.192 1.00 138.12 ? 70  LEU o H    1 
ATOM 65313 H HA   . LEU JA 1 70  ? 200.322 123.813 138.403 1.00 138.12 ? 70  LEU o HA   1 
ATOM 65314 H HB2  . LEU JA 1 70  ? 200.629 121.116 139.136 1.00 138.12 ? 70  LEU o HB2  1 
ATOM 65315 H HB3  . LEU JA 1 70  ? 199.838 122.175 140.008 1.00 138.12 ? 70  LEU o HB3  1 
ATOM 65316 H HG   . LEU JA 1 70  ? 198.684 122.193 137.628 1.00 138.12 ? 70  LEU o HG   1 
ATOM 65317 H HD11 . LEU JA 1 70  ? 198.135 120.007 137.206 1.00 138.12 ? 70  LEU o HD11 1 
ATOM 65318 H HD12 . LEU JA 1 70  ? 198.968 119.526 138.467 1.00 138.12 ? 70  LEU o HD12 1 
ATOM 65319 H HD13 . LEU JA 1 70  ? 199.723 120.132 137.210 1.00 138.12 ? 70  LEU o HD13 1 
ATOM 65320 H HD21 . LEU JA 1 70  ? 196.791 121.673 138.731 1.00 138.12 ? 70  LEU o HD21 1 
ATOM 65321 H HD22 . LEU JA 1 70  ? 197.589 120.925 139.884 1.00 138.12 ? 70  LEU o HD22 1 
ATOM 65322 H HD23 . LEU JA 1 70  ? 197.645 122.510 139.765 1.00 138.12 ? 70  LEU o HD23 1 
ATOM 65323 N N    . ASN JA 1 71  ? 201.807 124.406 140.244 1.00 152.09 ? 71  ASN o N    1 
ATOM 65324 C CA   . ASN JA 1 71  ? 202.740 124.828 141.277 1.00 152.09 ? 71  ASN o CA   1 
ATOM 65325 C C    . ASN JA 1 71  ? 201.949 125.159 142.533 1.00 152.09 ? 71  ASN o C    1 
ATOM 65326 O O    . ASN JA 1 71  ? 200.865 125.745 142.457 1.00 152.09 ? 71  ASN o O    1 
ATOM 65327 C CB   . ASN JA 1 71  ? 203.580 126.030 140.833 1.00 152.09 ? 71  ASN o CB   1 
ATOM 65328 C CG   . ASN JA 1 71  ? 204.491 125.702 139.673 1.00 152.09 ? 71  ASN o CG   1 
ATOM 65329 O OD1  . ASN JA 1 71  ? 204.983 124.580 139.553 1.00 152.09 ? 71  ASN o OD1  1 
ATOM 65330 N ND2  . ASN JA 1 71  ? 204.721 126.681 138.806 1.00 152.09 ? 71  ASN o ND2  1 
ATOM 65331 H H    . ASN JA 1 71  ? 201.088 124.878 140.226 1.00 152.09 ? 71  ASN o H    1 
ATOM 65332 H HA   . ASN JA 1 71  ? 203.341 124.096 141.486 1.00 152.09 ? 71  ASN o HA   1 
ATOM 65333 H HB2  . ASN JA 1 71  ? 202.994 126.741 140.547 1.00 152.09 ? 71  ASN o HB2  1 
ATOM 65334 H HB3  . ASN JA 1 71  ? 204.128 126.327 141.577 1.00 152.09 ? 71  ASN o HB3  1 
ATOM 65335 H HD21 . ASN JA 1 71  ? 204.358 127.452 138.921 1.00 152.09 ? 71  ASN o HD21 1 
ATOM 65336 H HD22 . ASN JA 1 71  ? 205.229 126.542 138.127 1.00 152.09 ? 71  ASN o HD22 1 
ATOM 65337 N N    . ALA JA 1 72  ? 202.488 124.759 143.683 1.00 163.47 ? 72  ALA o N    1 
ATOM 65338 C CA   . ALA JA 1 72  ? 201.852 125.020 144.964 1.00 163.47 ? 72  ALA o CA   1 
ATOM 65339 C C    . ALA JA 1 72  ? 202.924 125.259 146.012 1.00 163.47 ? 72  ALA o C    1 
ATOM 65340 O O    . ALA JA 1 72  ? 204.002 124.662 145.967 1.00 163.47 ? 72  ALA o O    1 
ATOM 65341 C CB   . ALA JA 1 72  ? 200.966 123.851 145.400 1.00 163.47 ? 72  ALA o CB   1 
ATOM 65342 H H    . ALA JA 1 72  ? 203.230 124.329 143.744 1.00 163.47 ? 72  ALA o H    1 
ATOM 65343 H HA   . ALA JA 1 72  ? 201.301 125.816 144.900 1.00 163.47 ? 72  ALA o HA   1 
ATOM 65344 H HB1  . ALA JA 1 72  ? 201.535 123.138 145.729 1.00 163.47 ? 72  ALA o HB1  1 
ATOM 65345 H HB2  . ALA JA 1 72  ? 200.464 123.535 144.639 1.00 163.47 ? 72  ALA o HB2  1 
ATOM 65346 H HB3  . ALA JA 1 72  ? 200.376 124.146 146.111 1.00 163.47 ? 72  ALA o HB3  1 
ATOM 65347 N N    . VAL JA 1 73  ? 202.617 126.148 146.956 1.00 168.40 ? 73  VAL o N    1 
ATOM 65348 C CA   . VAL JA 1 73  ? 203.523 126.431 148.060 1.00 168.40 ? 73  VAL o CA   1 
ATOM 65349 C C    . VAL JA 1 73  ? 202.729 127.076 149.184 1.00 168.40 ? 73  VAL o C    1 
ATOM 65350 O O    . VAL JA 1 73  ? 201.773 127.819 148.945 1.00 168.40 ? 73  VAL o O    1 
ATOM 65351 C CB   . VAL JA 1 73  ? 204.702 127.321 147.596 1.00 168.40 ? 73  VAL o CB   1 
ATOM 65352 C CG1  . VAL JA 1 73  ? 204.205 128.691 147.146 1.00 168.40 ? 73  VAL o CG1  1 
ATOM 65353 C CG2  . VAL JA 1 73  ? 205.734 127.448 148.704 1.00 168.40 ? 73  VAL o CG2  1 
ATOM 65354 H H    . VAL JA 1 73  ? 201.887 126.601 146.977 1.00 168.40 ? 73  VAL o H    1 
ATOM 65355 H HA   . VAL JA 1 73  ? 203.889 125.596 148.392 1.00 168.40 ? 73  VAL o HA   1 
ATOM 65356 H HB   . VAL JA 1 73  ? 205.133 126.899 146.836 1.00 168.40 ? 73  VAL o HB   1 
ATOM 65357 H HG11 . VAL JA 1 73  ? 204.963 129.200 146.821 1.00 168.40 ? 73  VAL o HG11 1 
ATOM 65358 H HG12 . VAL JA 1 73  ? 203.797 129.156 147.892 1.00 168.40 ? 73  VAL o HG12 1 
ATOM 65359 H HG13 . VAL JA 1 73  ? 203.561 128.574 146.430 1.00 168.40 ? 73  VAL o HG13 1 
ATOM 65360 H HG21 . VAL JA 1 73  ? 205.945 126.564 149.041 1.00 168.40 ? 73  VAL o HG21 1 
ATOM 65361 H HG22 . VAL JA 1 73  ? 205.366 127.995 149.415 1.00 168.40 ? 73  VAL o HG22 1 
ATOM 65362 H HG23 . VAL JA 1 73  ? 206.532 127.866 148.345 1.00 168.40 ? 73  VAL o HG23 1 
ATOM 65363 N N    . GLY JA 1 74  ? 203.128 126.781 150.416 1.00 176.30 ? 74  GLY o N    1 
ATOM 65364 C CA   . GLY JA 1 74  ? 202.458 127.278 151.600 1.00 176.30 ? 74  GLY o CA   1 
ATOM 65365 C C    . GLY JA 1 74  ? 200.994 126.908 151.696 1.00 176.30 ? 74  GLY o C    1 
ATOM 65366 O O    . GLY JA 1 74  ? 200.663 125.764 152.020 1.00 176.30 ? 74  GLY o O    1 
ATOM 65367 H H    . GLY JA 1 74  ? 203.806 126.282 150.592 1.00 176.30 ? 74  GLY o H    1 
ATOM 65368 H HA2  . GLY JA 1 74  ? 202.907 126.929 152.386 1.00 176.30 ? 74  GLY o HA2  1 
ATOM 65369 H HA3  . GLY JA 1 74  ? 202.525 128.245 151.619 1.00 176.30 ? 74  GLY o HA3  1 
ATOM 65370 N N    . ASP JA 1 75  ? 200.106 127.866 151.424 1.00 187.45 ? 75  ASP o N    1 
ATOM 65371 C CA   . ASP JA 1 75  ? 198.670 127.616 151.369 1.00 187.45 ? 75  ASP o CA   1 
ATOM 65372 C C    . ASP JA 1 75  ? 198.063 128.142 150.076 1.00 187.45 ? 75  ASP o C    1 
ATOM 65373 O O    . ASP JA 1 75  ? 196.885 128.506 150.043 1.00 187.45 ? 75  ASP o O    1 
ATOM 65374 C CB   . ASP JA 1 75  ? 197.965 128.235 152.574 1.00 187.45 ? 75  ASP o CB   1 
ATOM 65375 C CG   . ASP JA 1 75  ? 197.965 129.747 152.534 1.00 187.45 ? 75  ASP o CG   1 
ATOM 65376 O OD1  . ASP JA 1 75  ? 198.816 130.323 151.824 1.00 187.45 ? 75  ASP o OD1  1 
ATOM 65377 O OD2  . ASP JA 1 75  ? 197.113 130.359 153.210 1.00 187.45 ? 75  ASP o OD2  1 
ATOM 65378 H H    . ASP JA 1 75  ? 200.318 128.684 151.265 1.00 187.45 ? 75  ASP o H    1 
ATOM 65379 H HA   . ASP JA 1 75  ? 198.511 126.661 151.396 1.00 187.45 ? 75  ASP o HA   1 
ATOM 65380 H HB2  . ASP JA 1 75  ? 197.042 127.936 152.588 1.00 187.45 ? 75  ASP o HB2  1 
ATOM 65381 H HB3  . ASP JA 1 75  ? 198.416 127.954 153.385 1.00 187.45 ? 75  ASP o HB3  1 
ATOM 65382 N N    . THR JA 1 76  ? 198.852 128.196 149.008 1.00 178.18 ? 76  THR o N    1 
ATOM 65383 C CA   . THR JA 1 76  ? 198.414 128.748 147.735 1.00 178.18 ? 76  THR o CA   1 
ATOM 65384 C C    . THR JA 1 76  ? 198.711 127.763 146.615 1.00 178.18 ? 76  THR o C    1 
ATOM 65385 O O    . THR JA 1 76  ? 199.750 127.095 146.618 1.00 178.18 ? 76  THR o O    1 
ATOM 65386 C CB   . THR JA 1 76  ? 199.094 130.086 147.446 1.00 178.18 ? 76  THR o CB   1 
ATOM 65387 O OG1  . THR JA 1 76  ? 200.393 129.856 146.885 1.00 178.18 ? 76  THR o OG1  1 
ATOM 65388 C CG2  . THR JA 1 76  ? 199.223 130.903 148.721 1.00 178.18 ? 76  THR o CG2  1 
ATOM 65389 H H    . THR JA 1 76  ? 199.663 127.911 148.995 1.00 178.18 ? 76  THR o H    1 
ATOM 65390 H HA   . THR JA 1 76  ? 197.456 128.897 147.751 1.00 178.18 ? 76  THR o HA   1 
ATOM 65391 H HB   . THR JA 1 76  ? 198.558 130.591 146.817 1.00 178.18 ? 76  THR o HB   1 
ATOM 65392 H HG1  . THR JA 1 76  ? 200.853 129.388 147.408 1.00 178.18 ? 76  THR o HG1  1 
ATOM 65393 H HG21 . THR JA 1 76  ? 199.396 131.832 148.502 1.00 178.18 ? 76  THR o HG21 1 
ATOM 65394 H HG22 . THR JA 1 76  ? 199.956 130.566 149.261 1.00 178.18 ? 76  THR o HG22 1 
ATOM 65395 H HG23 . THR JA 1 76  ? 198.402 130.850 149.235 1.00 178.18 ? 76  THR o HG23 1 
ATOM 65396 N N    . LEU JA 1 77  ? 197.788 127.684 145.661 1.00 154.27 ? 77  LEU o N    1 
ATOM 65397 C CA   . LEU JA 1 77  ? 197.889 126.786 144.521 1.00 154.27 ? 77  LEU o CA   1 
ATOM 65398 C C    . LEU JA 1 77  ? 197.627 127.582 143.256 1.00 154.27 ? 77  LEU o C    1 
ATOM 65399 O O    . LEU JA 1 77  ? 196.688 128.381 143.208 1.00 154.27 ? 77  LEU o O    1 
ATOM 65400 C CB   . LEU JA 1 77  ? 196.891 125.630 144.633 1.00 154.27 ? 77  LEU o CB   1 
ATOM 65401 C CG   . LEU JA 1 77  ? 196.852 124.622 143.481 1.00 154.27 ? 77  LEU o CG   1 
ATOM 65402 C CD1  . LEU JA 1 77  ? 198.152 123.859 143.359 1.00 154.27 ? 77  LEU o CD1  1 
ATOM 65403 C CD2  . LEU JA 1 77  ? 195.691 123.662 143.668 1.00 154.27 ? 77  LEU o CD2  1 
ATOM 65404 H H    . LEU JA 1 77  ? 197.071 128.158 145.657 1.00 154.27 ? 77  LEU o H    1 
ATOM 65405 H HA   . LEU JA 1 77  ? 198.784 126.419 144.472 1.00 154.27 ? 77  LEU o HA   1 
ATOM 65406 H HB2  . LEU JA 1 77  ? 197.108 125.126 145.431 1.00 154.27 ? 77  LEU o HB2  1 
ATOM 65407 H HB3  . LEU JA 1 77  ? 196.000 126.003 144.720 1.00 154.27 ? 77  LEU o HB3  1 
ATOM 65408 H HG   . LEU JA 1 77  ? 196.707 125.094 142.646 1.00 154.27 ? 77  LEU o HG   1 
ATOM 65409 H HD11 . LEU JA 1 77  ? 198.886 124.486 143.291 1.00 154.27 ? 77  LEU o HD11 1 
ATOM 65410 H HD12 . LEU JA 1 77  ? 198.259 123.302 144.146 1.00 154.27 ? 77  LEU o HD12 1 
ATOM 65411 H HD13 . LEU JA 1 77  ? 198.118 123.306 142.564 1.00 154.27 ? 77  LEU o HD13 1 
ATOM 65412 H HD21 . LEU JA 1 77  ? 194.869 124.171 143.746 1.00 154.27 ? 77  LEU o HD21 1 
ATOM 65413 H HD22 . LEU JA 1 77  ? 195.837 123.142 144.474 1.00 154.27 ? 77  LEU o HD22 1 
ATOM 65414 H HD23 . LEU JA 1 77  ? 195.642 123.073 142.898 1.00 154.27 ? 77  LEU o HD23 1 
ATOM 65415 N N    . GLU JA 1 78  ? 198.466 127.367 142.247 1.00 156.40 ? 78  GLU o N    1 
ATOM 65416 C CA   . GLU JA 1 78  ? 198.350 128.015 140.949 1.00 156.40 ? 78  GLU o CA   1 
ATOM 65417 C C    . GLU JA 1 78  ? 198.287 126.964 139.851 1.00 156.40 ? 78  GLU o C    1 
ATOM 65418 O O    . GLU JA 1 78  ? 199.023 125.973 139.880 1.00 156.40 ? 78  GLU o O    1 
ATOM 65419 C CB   . GLU JA 1 78  ? 199.514 128.980 140.720 1.00 156.40 ? 78  GLU o CB   1 
ATOM 65420 C CG   . GLU JA 1 78  ? 200.852 128.321 140.435 1.00 156.40 ? 78  GLU o CG   1 
ATOM 65421 C CD   . GLU JA 1 78  ? 201.931 129.323 140.090 1.00 156.40 ? 78  GLU o CD   1 
ATOM 65422 O OE1  . GLU JA 1 78  ? 201.916 130.433 140.663 1.00 156.40 ? 78  GLU o OE1  1 
ATOM 65423 O OE2  . GLU JA 1 78  ? 202.799 128.997 139.253 1.00 156.40 ? 78  GLU o OE2  1 
ATOM 65424 H H    . GLU JA 1 78  ? 199.136 126.830 142.296 1.00 156.40 ? 78  GLU o H    1 
ATOM 65425 H HA   . GLU JA 1 78  ? 197.531 128.525 140.915 1.00 156.40 ? 78  GLU o HA   1 
ATOM 65426 H HB2  . GLU JA 1 78  ? 199.302 129.547 139.963 1.00 156.40 ? 78  GLU o HB2  1 
ATOM 65427 H HB3  . GLU JA 1 78  ? 199.613 129.524 141.515 1.00 156.40 ? 78  GLU o HB3  1 
ATOM 65428 H HG2  . GLU JA 1 78  ? 201.135 127.838 141.226 1.00 156.40 ? 78  GLU o HG2  1 
ATOM 65429 H HG3  . GLU JA 1 78  ? 200.783 127.719 139.680 1.00 156.40 ? 78  GLU o HG3  1 
ATOM 65430 N N    . ILE JA 1 79  ? 197.408 127.198 138.882 1.00 139.76 ? 79  ILE o N    1 
ATOM 65431 C CA   . ILE JA 1 79  ? 197.147 126.269 137.791 1.00 139.76 ? 79  ILE o CA   1 
ATOM 65432 C C    . ILE JA 1 79  ? 197.309 127.025 136.485 1.00 139.76 ? 79  ILE o C    1 
ATOM 65433 O O    . ILE JA 1 79  ? 196.710 128.089 136.299 1.00 139.76 ? 79  ILE o O    1 
ATOM 65434 C CB   . ILE JA 1 79  ? 195.742 125.645 137.882 1.00 139.76 ? 79  ILE o CB   1 
ATOM 65435 C CG1  . ILE JA 1 79  ? 195.483 125.106 139.292 1.00 139.76 ? 79  ILE o CG1  1 
ATOM 65436 C CG2  . ILE JA 1 79  ? 195.593 124.529 136.859 1.00 139.76 ? 79  ILE o CG2  1 
ATOM 65437 C CD1  . ILE JA 1 79  ? 194.083 124.568 139.503 1.00 139.76 ? 79  ILE o CD1  1 
ATOM 65438 H H    . ILE JA 1 79  ? 196.940 127.914 138.831 1.00 139.76 ? 79  ILE o H    1 
ATOM 65439 H HA   . ILE JA 1 79  ? 197.799 125.551 137.809 1.00 139.76 ? 79  ILE o HA   1 
ATOM 65440 H HB   . ILE JA 1 79  ? 195.086 126.333 137.687 1.00 139.76 ? 79  ILE o HB   1 
ATOM 65441 H HG12 . ILE JA 1 79  ? 196.107 124.386 139.471 1.00 139.76 ? 79  ILE o HG12 1 
ATOM 65442 H HG13 . ILE JA 1 79  ? 195.609 125.817 139.939 1.00 139.76 ? 79  ILE o HG13 1 
ATOM 65443 H HG21 . ILE JA 1 79  ? 195.843 124.852 135.980 1.00 139.76 ? 79  ILE o HG21 1 
ATOM 65444 H HG22 . ILE JA 1 79  ? 196.169 123.790 137.114 1.00 139.76 ? 79  ILE o HG22 1 
ATOM 65445 H HG23 . ILE JA 1 79  ? 194.670 124.234 136.842 1.00 139.76 ? 79  ILE o HG23 1 
ATOM 65446 H HD11 . ILE JA 1 79  ? 193.974 124.342 140.440 1.00 139.76 ? 79  ILE o HD11 1 
ATOM 65447 H HD12 . ILE JA 1 79  ? 193.954 123.777 138.958 1.00 139.76 ? 79  ILE o HD12 1 
ATOM 65448 H HD13 . ILE JA 1 79  ? 193.442 125.253 139.255 1.00 139.76 ? 79  ILE o HD13 1 
ATOM 65449 N N    . ARG JA 1 80  ? 198.112 126.470 135.587 1.00 135.46 ? 80  ARG o N    1 
ATOM 65450 C CA   . ARG JA 1 80  ? 198.366 127.030 134.270 1.00 135.46 ? 80  ARG o CA   1 
ATOM 65451 C C    . ARG JA 1 80  ? 198.031 125.986 133.219 1.00 135.46 ? 80  ARG o C    1 
ATOM 65452 O O    . ARG JA 1 80  ? 198.313 124.797 133.401 1.00 135.46 ? 80  ARG o O    1 
ATOM 65453 C CB   . ARG JA 1 80  ? 199.819 127.463 134.127 1.00 135.46 ? 80  ARG o CB   1 
ATOM 65454 C CG   . ARG JA 1 80  ? 200.072 128.922 134.446 1.00 135.46 ? 80  ARG o CG   1 
ATOM 65455 C CD   . ARG JA 1 80  ? 201.507 129.283 134.131 1.00 135.46 ? 80  ARG o CD   1 
ATOM 65456 N NE   . ARG JA 1 80  ? 202.436 128.449 134.885 1.00 135.46 ? 80  ARG o NE   1 
ATOM 65457 C CZ   . ARG JA 1 80  ? 203.659 128.118 134.491 1.00 135.46 ? 80  ARG o CZ   1 
ATOM 65458 N NH1  . ARG JA 1 80  ? 204.138 128.492 133.315 1.00 135.46 ? 80  ARG o NH1  1 
ATOM 65459 N NH2  . ARG JA 1 80  ? 204.414 127.367 135.287 1.00 135.46 ? 80  ARG o NH2  1 
ATOM 65460 H H    . ARG JA 1 80  ? 198.540 125.737 135.727 1.00 135.46 ? 80  ARG o H    1 
ATOM 65461 H HA   . ARG JA 1 80  ? 197.799 127.804 134.124 1.00 135.46 ? 80  ARG o HA   1 
ATOM 65462 H HB2  . ARG JA 1 80  ? 200.350 126.936 134.742 1.00 135.46 ? 80  ARG o HB2  1 
ATOM 65463 H HB3  . ARG JA 1 80  ? 200.109 127.300 133.216 1.00 135.46 ? 80  ARG o HB3  1 
ATOM 65464 H HG2  . ARG JA 1 80  ? 199.488 129.477 133.907 1.00 135.46 ? 80  ARG o HG2  1 
ATOM 65465 H HG3  . ARG JA 1 80  ? 199.916 129.079 135.390 1.00 135.46 ? 80  ARG o HG3  1 
ATOM 65466 H HD2  . ARG JA 1 80  ? 201.654 129.149 133.182 1.00 135.46 ? 80  ARG o HD2  1 
ATOM 65467 H HD3  . ARG JA 1 80  ? 201.665 130.209 134.370 1.00 135.46 ? 80  ARG o HD3  1 
ATOM 65468 H HE   . ARG JA 1 80  ? 202.168 128.145 135.644 1.00 135.46 ? 80  ARG o HE   1 
ATOM 65469 H HH11 . ARG JA 1 80  ? 203.667 128.974 132.782 1.00 135.46 ? 80  ARG o HH11 1 
ATOM 65470 H HH12 . ARG JA 1 80  ? 204.933 128.257 133.085 1.00 135.46 ? 80  ARG o HH12 1 
ATOM 65471 H HH21 . ARG JA 1 80  ? 204.114 127.117 136.053 1.00 135.46 ? 80  ARG o HH21 1 
ATOM 65472 H HH22 . ARG JA 1 80  ? 205.209 127.147 135.044 1.00 135.46 ? 80  ARG o HH22 1 
ATOM 65473 N N    . ALA JA 1 81  ? 197.450 126.436 132.112 1.00 139.13 ? 81  ALA o N    1 
ATOM 65474 C CA   . ALA JA 1 81  ? 197.059 125.529 131.048 1.00 139.13 ? 81  ALA o CA   1 
ATOM 65475 C C    . ALA JA 1 81  ? 197.044 126.277 129.728 1.00 139.13 ? 81  ALA o C    1 
ATOM 65476 O O    . ALA JA 1 81  ? 196.941 127.505 129.682 1.00 139.13 ? 81  ALA o O    1 
ATOM 65477 C CB   . ALA JA 1 81  ? 195.687 124.908 131.320 1.00 139.13 ? 81  ALA o CB   1 
ATOM 65478 H H    . ALA JA 1 81  ? 197.273 127.263 131.955 1.00 139.13 ? 81  ALA o H    1 
ATOM 65479 H HA   . ALA JA 1 81  ? 197.708 124.812 130.982 1.00 139.13 ? 81  ALA o HA   1 
ATOM 65480 H HB1  . ALA JA 1 81  ? 195.445 124.339 130.572 1.00 139.13 ? 81  ALA o HB1  1 
ATOM 65481 H HB2  . ALA JA 1 81  ? 195.735 124.382 132.134 1.00 139.13 ? 81  ALA o HB2  1 
ATOM 65482 H HB3  . ALA JA 1 81  ? 195.033 125.617 131.422 1.00 139.13 ? 81  ALA o HB3  1 
ATOM 65483 N N    . LYS JA 1 82  ? 197.125 125.503 128.648 1.00 155.60 ? 82  LYS o N    1 
ATOM 65484 C CA   . LYS JA 1 82  ? 197.145 126.047 127.294 1.00 155.60 ? 82  LYS o CA   1 
ATOM 65485 C C    . LYS JA 1 82  ? 196.539 124.993 126.374 1.00 155.60 ? 82  LYS o C    1 
ATOM 65486 O O    . LYS JA 1 82  ? 197.212 124.025 126.011 1.00 155.60 ? 82  LYS o O    1 
ATOM 65487 C CB   . LYS JA 1 82  ? 198.565 126.400 126.876 1.00 155.60 ? 82  LYS o CB   1 
ATOM 65488 C CG   . LYS JA 1 82  ? 198.668 127.125 125.545 1.00 155.60 ? 82  LYS o CG   1 
ATOM 65489 C CD   . LYS JA 1 82  ? 199.688 126.464 124.623 1.00 155.60 ? 82  LYS o CD   1 
ATOM 65490 C CE   . LYS JA 1 82  ? 201.114 126.684 125.105 1.00 155.60 ? 82  LYS o CE   1 
ATOM 65491 N NZ   . LYS JA 1 82  ? 202.108 126.038 124.203 1.00 155.60 ? 82  LYS o NZ   1 
ATOM 65492 H H    . LYS JA 1 82  ? 197.171 124.645 128.676 1.00 155.60 ? 82  LYS o H    1 
ATOM 65493 H HA   . LYS JA 1 82  ? 196.600 126.844 127.263 1.00 155.60 ? 82  LYS o HA   1 
ATOM 65494 H HB2  . LYS JA 1 82  ? 198.952 126.976 127.554 1.00 155.60 ? 82  LYS o HB2  1 
ATOM 65495 H HB3  . LYS JA 1 82  ? 199.082 125.582 126.812 1.00 155.60 ? 82  LYS o HB3  1 
ATOM 65496 H HG2  . LYS JA 1 82  ? 197.805 127.114 125.102 1.00 155.60 ? 82  LYS o HG2  1 
ATOM 65497 H HG3  . LYS JA 1 82  ? 198.951 128.040 125.702 1.00 155.60 ? 82  LYS o HG3  1 
ATOM 65498 H HD2  . LYS JA 1 82  ? 199.521 125.509 124.587 1.00 155.60 ? 82  LYS o HD2  1 
ATOM 65499 H HD3  . LYS JA 1 82  ? 199.611 126.847 123.736 1.00 155.60 ? 82  LYS o HD3  1 
ATOM 65500 H HE2  . LYS JA 1 82  ? 201.300 127.635 125.130 1.00 155.60 ? 82  LYS o HE2  1 
ATOM 65501 H HE3  . LYS JA 1 82  ? 201.216 126.299 125.990 1.00 155.60 ? 82  LYS o HE3  1 
ATOM 65502 H HZ1  . LYS JA 1 82  ? 202.932 126.184 124.505 1.00 155.60 ? 82  LYS o HZ1  1 
ATOM 65503 H HZ2  . LYS JA 1 82  ? 202.036 126.375 123.382 1.00 155.60 ? 82  LYS o HZ2  1 
ATOM 65504 H HZ3  . LYS JA 1 82  ? 201.964 125.160 124.170 1.00 155.60 ? 82  LYS o HZ3  1 
ATOM 65505 N N    . ARG JA 1 83  ? 195.280 125.187 125.998 1.00 134.03 ? 83  ARG o N    1 
ATOM 65506 C CA   . ARG JA 1 83  ? 194.598 124.208 125.171 1.00 134.03 ? 83  ARG o CA   1 
ATOM 65507 C C    . ARG JA 1 83  ? 194.945 124.417 123.705 1.00 134.03 ? 83  ARG o C    1 
ATOM 65508 O O    . ARG JA 1 83  ? 195.273 125.524 123.272 1.00 134.03 ? 83  ARG o O    1 
ATOM 65509 C CB   . ARG JA 1 83  ? 193.084 124.306 125.360 1.00 134.03 ? 83  ARG o CB   1 
ATOM 65510 C CG   . ARG JA 1 83  ? 192.489 125.663 125.010 1.00 134.03 ? 83  ARG o CG   1 
ATOM 65511 C CD   . ARG JA 1 83  ? 190.974 125.619 125.025 1.00 134.03 ? 83  ARG o CD   1 
ATOM 65512 N NE   . ARG JA 1 83  ? 190.455 124.945 126.211 1.00 134.03 ? 83  ARG o NE   1 
ATOM 65513 C CZ   . ARG JA 1 83  ? 190.042 125.550 127.318 1.00 134.03 ? 83  ARG o CZ   1 
ATOM 65514 N NH1  . ARG JA 1 83  ? 190.015 126.868 127.425 1.00 134.03 ? 83  ARG o NH1  1 
ATOM 65515 N NH2  . ARG JA 1 83  ? 189.628 124.810 128.341 1.00 134.03 ? 83  ARG o NH2  1 
ATOM 65516 H H    . ARG JA 1 83  ? 194.806 125.873 126.209 1.00 134.03 ? 83  ARG o H    1 
ATOM 65517 H HA   . ARG JA 1 83  ? 194.880 123.316 125.428 1.00 134.03 ? 83  ARG o HA   1 
ATOM 65518 H HB2  . ARG JA 1 83  ? 192.654 123.640 124.801 1.00 134.03 ? 83  ARG o HB2  1 
ATOM 65519 H HB3  . ARG JA 1 83  ? 192.880 124.136 126.291 1.00 134.03 ? 83  ARG o HB3  1 
ATOM 65520 H HG2  . ARG JA 1 83  ? 192.778 126.318 125.665 1.00 134.03 ? 83  ARG o HG2  1 
ATOM 65521 H HG3  . ARG JA 1 83  ? 192.769 125.930 124.122 1.00 134.03 ? 83  ARG o HG3  1 
ATOM 65522 H HD2  . ARG JA 1 83  ? 190.623 126.520 124.976 1.00 134.03 ? 83  ARG o HD2  1 
ATOM 65523 H HD3  . ARG JA 1 83  ? 190.675 125.115 124.251 1.00 134.03 ? 83  ARG o HD3  1 
ATOM 65524 H HE   . ARG JA 1 83  ? 190.408 124.086 126.188 1.00 134.03 ? 83  ARG o HE   1 
ATOM 65525 H HH11 . ARG JA 1 83  ? 190.271 127.370 126.777 1.00 134.03 ? 83  ARG o HH11 1 
ATOM 65526 H HH12 . ARG JA 1 83  ? 189.732 127.228 128.153 1.00 134.03 ? 83  ARG o HH12 1 
ATOM 65527 H HH21 . ARG JA 1 83  ? 189.645 123.952 128.286 1.00 134.03 ? 83  ARG o HH21 1 
ATOM 65528 H HH22 . ARG JA 1 83  ? 189.365 125.190 129.067 1.00 134.03 ? 83  ARG o HH22 1 
ATOM 65529 N N    . SER JA 1 84  ? 194.861 123.335 122.942 1.00 139.39 ? 84  SER o N    1 
ATOM 65530 C CA   . SER JA 1 84  ? 195.127 123.416 121.517 1.00 139.39 ? 84  SER o CA   1 
ATOM 65531 C C    . SER JA 1 84  ? 194.004 124.178 120.816 1.00 139.39 ? 84  SER o C    1 
ATOM 65532 O O    . SER JA 1 84  ? 192.829 123.981 121.135 1.00 139.39 ? 84  SER o O    1 
ATOM 65533 C CB   . SER JA 1 84  ? 195.257 122.017 120.921 1.00 139.39 ? 84  SER o CB   1 
ATOM 65534 O OG   . SER JA 1 84  ? 196.295 121.290 121.554 1.00 139.39 ? 84  SER o OG   1 
ATOM 65535 H H    . SER JA 1 84  ? 194.652 122.549 123.223 1.00 139.39 ? 84  SER o H    1 
ATOM 65536 H HA   . SER JA 1 84  ? 195.972 123.873 121.400 1.00 139.39 ? 84  SER o HA   1 
ATOM 65537 H HB2  . SER JA 1 84  ? 194.420 121.543 121.043 1.00 139.39 ? 84  SER o HB2  1 
ATOM 65538 H HB3  . SER JA 1 84  ? 195.459 122.095 119.975 1.00 139.39 ? 84  SER o HB3  1 
ATOM 65539 H HG   . SER JA 1 84  ? 196.343 120.516 121.230 1.00 139.39 ? 84  SER o HG   1 
ATOM 65540 N N    . PRO JA 1 85  ? 194.324 125.052 119.863 1.00 133.24 ? 85  PRO o N    1 
ATOM 65541 C CA   . PRO JA 1 85  ? 193.264 125.746 119.130 1.00 133.24 ? 85  PRO o CA   1 
ATOM 65542 C C    . PRO JA 1 85  ? 192.479 124.782 118.256 1.00 133.24 ? 85  PRO o C    1 
ATOM 65543 O O    . PRO JA 1 85  ? 192.929 123.682 117.929 1.00 133.24 ? 85  PRO o O    1 
ATOM 65544 C CB   . PRO JA 1 85  ? 194.027 126.771 118.288 1.00 133.24 ? 85  PRO o CB   1 
ATOM 65545 C CG   . PRO JA 1 85  ? 195.351 126.149 118.080 1.00 133.24 ? 85  PRO o CG   1 
ATOM 65546 C CD   . PRO JA 1 85  ? 195.657 125.421 119.355 1.00 133.24 ? 85  PRO o CD   1 
ATOM 65547 H HA   . PRO JA 1 85  ? 192.664 126.202 119.741 1.00 133.24 ? 85  PRO o HA   1 
ATOM 65548 H HB2  . PRO JA 1 85  ? 193.571 126.907 117.443 1.00 133.24 ? 85  PRO o HB2  1 
ATOM 65549 H HB3  . PRO JA 1 85  ? 194.108 127.605 118.777 1.00 133.24 ? 85  PRO o HB3  1 
ATOM 65550 H HG2  . PRO JA 1 85  ? 195.307 125.530 117.335 1.00 133.24 ? 85  PRO o HG2  1 
ATOM 65551 H HG3  . PRO JA 1 85  ? 196.012 126.839 117.914 1.00 133.24 ? 85  PRO o HG3  1 
ATOM 65552 H HD2  . PRO JA 1 85  ? 196.182 124.626 119.172 1.00 133.24 ? 85  PRO o HD2  1 
ATOM 65553 H HD3  . PRO JA 1 85  ? 196.107 126.009 119.981 1.00 133.24 ? 85  PRO o HD3  1 
ATOM 65554 N N    . LEU JA 1 86  ? 191.282 125.217 117.874 1.00 147.18 ? 86  LEU o N    1 
ATOM 65555 C CA   . LEU JA 1 86  ? 190.410 124.396 117.045 1.00 147.18 ? 86  LEU o CA   1 
ATOM 65556 C C    . LEU JA 1 86  ? 191.024 124.170 115.671 1.00 147.18 ? 86  LEU o C    1 
ATOM 65557 O O    . LEU JA 1 86  ? 191.013 125.070 114.826 1.00 147.18 ? 86  LEU o O    1 
ATOM 65558 C CB   . LEU JA 1 86  ? 189.038 125.055 116.897 1.00 147.18 ? 86  LEU o CB   1 
ATOM 65559 C CG   . LEU JA 1 86  ? 188.244 125.300 118.180 1.00 147.18 ? 86  LEU o CG   1 
ATOM 65560 C CD1  . LEU JA 1 86  ? 186.946 126.020 117.865 1.00 147.18 ? 86  LEU o CD1  1 
ATOM 65561 C CD2  . LEU JA 1 86  ? 187.960 123.993 118.899 1.00 147.18 ? 86  LEU o CD2  1 
ATOM 65562 H H    . LEU JA 1 86  ? 190.952 125.983 118.083 1.00 147.18 ? 86  LEU o H    1 
ATOM 65563 H HA   . LEU JA 1 86  ? 190.293 123.530 117.464 1.00 147.18 ? 86  LEU o HA   1 
ATOM 65564 H HB2  . LEU JA 1 86  ? 189.162 125.917 116.470 1.00 147.18 ? 86  LEU o HB2  1 
ATOM 65565 H HB3  . LEU JA 1 86  ? 188.493 124.491 116.327 1.00 147.18 ? 86  LEU o HB3  1 
ATOM 65566 H HG   . LEU JA 1 86  ? 188.765 125.863 118.774 1.00 147.18 ? 86  LEU o HG   1 
ATOM 65567 H HD11 . LEU JA 1 86  ? 187.151 126.864 117.432 1.00 147.18 ? 86  LEU o HD11 1 
ATOM 65568 H HD12 . LEU JA 1 86  ? 186.412 125.466 117.275 1.00 147.18 ? 86  LEU o HD12 1 
ATOM 65569 H HD13 . LEU JA 1 86  ? 186.466 126.181 118.693 1.00 147.18 ? 86  LEU o HD13 1 
ATOM 65570 H HD21 . LEU JA 1 86  ? 187.393 124.172 119.665 1.00 147.18 ? 86  LEU o HD21 1 
ATOM 65571 H HD22 . LEU JA 1 86  ? 187.507 123.390 118.288 1.00 147.18 ? 86  LEU o HD22 1 
ATOM 65572 H HD23 . LEU JA 1 86  ? 188.796 123.600 119.191 1.00 147.18 ? 86  LEU o HD23 1 
ATOM 65573 N N    . MET JA 1 87  ? 191.569 122.980 115.440 1.00 146.02 ? 87  MET o N    1 
ATOM 65574 C CA   . MET JA 1 87  ? 192.146 122.671 114.140 1.00 146.02 ? 87  MET o CA   1 
ATOM 65575 C C    . MET JA 1 87  ? 191.065 122.716 113.071 1.00 146.02 ? 87  MET o C    1 
ATOM 65576 O O    . MET JA 1 87  ? 189.977 122.163 113.250 1.00 146.02 ? 87  MET o O    1 
ATOM 65577 C CB   . MET JA 1 87  ? 192.810 121.295 114.168 1.00 146.02 ? 87  MET o CB   1 
ATOM 65578 C CG   . MET JA 1 87  ? 193.213 120.771 112.797 1.00 146.02 ? 87  MET o CG   1 
ATOM 65579 S SD   . MET JA 1 87  ? 194.243 121.926 111.879 1.00 146.02 ? 87  MET o SD   1 
ATOM 65580 C CE   . MET JA 1 87  ? 194.245 121.145 110.270 1.00 146.02 ? 87  MET o CE   1 
ATOM 65581 H H    . MET JA 1 87  ? 191.617 122.340 116.014 1.00 146.02 ? 87  MET o H    1 
ATOM 65582 H HA   . MET JA 1 87  ? 192.824 123.332 113.933 1.00 146.02 ? 87  MET o HA   1 
ATOM 65583 H HB2  . MET JA 1 87  ? 193.611 121.346 114.713 1.00 146.02 ? 87  MET o HB2  1 
ATOM 65584 H HB3  . MET JA 1 87  ? 192.190 120.657 114.556 1.00 146.02 ? 87  MET o HB3  1 
ATOM 65585 H HG2  . MET JA 1 87  ? 193.728 119.958 112.920 1.00 146.02 ? 87  MET o HG2  1 
ATOM 65586 H HG3  . MET JA 1 87  ? 192.424 120.574 112.269 1.00 146.02 ? 87  MET o HG3  1 
ATOM 65587 H HE1  . MET JA 1 87  ? 194.753 121.694 109.652 1.00 146.02 ? 87  MET o HE1  1 
ATOM 65588 H HE2  . MET JA 1 87  ? 194.652 120.268 110.346 1.00 146.02 ? 87  MET o HE2  1 
ATOM 65589 H HE3  . MET JA 1 87  ? 193.329 121.060 109.961 1.00 146.02 ? 87  MET o HE3  1 
ATOM 65590 N N    . ILE JA 1 88  ? 191.363 123.384 111.960 1.00 148.45 ? 88  ILE o N    1 
ATOM 65591 C CA   . ILE JA 1 88  ? 190.430 123.510 110.848 1.00 148.45 ? 88  ILE o CA   1 
ATOM 65592 C C    . ILE JA 1 88  ? 191.153 123.212 109.543 1.00 148.45 ? 88  ILE o C    1 
ATOM 65593 O O    . ILE JA 1 88  ? 192.240 123.742 109.289 1.00 148.45 ? 88  ILE o O    1 
ATOM 65594 C CB   . ILE JA 1 88  ? 189.773 124.906 110.819 1.00 148.45 ? 88  ILE o CB   1 
ATOM 65595 C CG1  . ILE JA 1 88  ? 190.803 126.020 110.581 1.00 148.45 ? 88  ILE o CG1  1 
ATOM 65596 C CG2  . ILE JA 1 88  ? 189.039 125.148 112.119 1.00 148.45 ? 88  ILE o CG2  1 
ATOM 65597 C CD1  . ILE JA 1 88  ? 190.182 127.369 110.317 1.00 148.45 ? 88  ILE o CD1  1 
ATOM 65598 H H    . ILE JA 1 88  ? 192.115 123.780 111.825 1.00 148.45 ? 88  ILE o H    1 
ATOM 65599 H HA   . ILE JA 1 88  ? 189.723 122.854 110.947 1.00 148.45 ? 88  ILE o HA   1 
ATOM 65600 H HB   . ILE JA 1 88  ? 189.128 124.925 110.095 1.00 148.45 ? 88  ILE o HB   1 
ATOM 65601 H HG12 . ILE JA 1 88  ? 191.368 126.099 111.365 1.00 148.45 ? 88  ILE o HG12 1 
ATOM 65602 H HG13 . ILE JA 1 88  ? 191.344 125.827 109.805 1.00 148.45 ? 88  ILE o HG13 1 
ATOM 65603 H HG21 . ILE JA 1 88  ? 188.564 124.341 112.370 1.00 148.45 ? 88  ILE o HG21 1 
ATOM 65604 H HG22 . ILE JA 1 88  ? 189.682 125.382 112.804 1.00 148.45 ? 88  ILE o HG22 1 
ATOM 65605 H HG23 . ILE JA 1 88  ? 188.413 125.875 111.993 1.00 148.45 ? 88  ILE o HG23 1 
ATOM 65606 H HD11 . ILE JA 1 88  ? 190.881 127.993 110.064 1.00 148.45 ? 88  ILE o HD11 1 
ATOM 65607 H HD12 . ILE JA 1 88  ? 189.743 127.678 111.123 1.00 148.45 ? 88  ILE o HD12 1 
ATOM 65608 H HD13 . ILE JA 1 88  ? 189.540 127.286 109.594 1.00 148.45 ? 88  ILE o HD13 1 
ATOM 65609 N N    . THR JA 1 89  ? 190.570 122.328 108.741 1.00 156.79 ? 89  THR o N    1 
ATOM 65610 C CA   . THR JA 1 89  ? 191.075 122.055 107.406 1.00 156.79 ? 89  THR o CA   1 
ATOM 65611 C C    . THR JA 1 89  ? 190.689 123.178 106.449 1.00 156.79 ? 89  THR o C    1 
ATOM 65612 O O    . THR JA 1 89  ? 189.686 123.872 106.636 1.00 156.79 ? 89  THR o O    1 
ATOM 65613 C CB   . THR JA 1 89  ? 190.559 120.711 106.887 1.00 156.79 ? 89  THR o CB   1 
ATOM 65614 O OG1  . THR JA 1 89  ? 190.535 119.755 107.956 1.00 156.79 ? 89  THR o OG1  1 
ATOM 65615 C CG2  . THR JA 1 89  ? 191.444 120.188 105.763 1.00 156.79 ? 89  THR o CG2  1 
ATOM 65616 H H    . THR JA 1 89  ? 189.875 121.872 108.953 1.00 156.79 ? 89  THR o H    1 
ATOM 65617 H HA   . THR JA 1 89  ? 192.043 122.012 107.438 1.00 156.79 ? 89  THR o HA   1 
ATOM 65618 H HB   . THR JA 1 89  ? 189.661 120.826 106.538 1.00 156.79 ? 89  THR o HB   1 
ATOM 65619 H HG1  . THR JA 1 89  ? 189.939 119.941 108.510 1.00 156.79 ? 89  THR o HG1  1 
ATOM 65620 H HG21 . THR JA 1 89  ? 191.138 119.312 105.481 1.00 156.79 ? 89  THR o HG21 1 
ATOM 65621 H HG22 . THR JA 1 89  ? 192.361 120.117 106.070 1.00 156.79 ? 89  THR o HG22 1 
ATOM 65622 H HG23 . THR JA 1 89  ? 191.413 120.791 105.004 1.00 156.79 ? 89  THR o HG23 1 
ATOM 65623 N N    . GLU JA 1 90  ? 191.512 123.349 105.414 1.00 161.02 ? 90  GLU o N    1 
ATOM 65624 C CA   . GLU JA 1 90  ? 191.229 124.328 104.368 1.00 161.02 ? 90  GLU o CA   1 
ATOM 65625 C C    . GLU JA 1 90  ? 189.850 124.117 103.754 1.00 161.02 ? 90  GLU o C    1 
ATOM 65626 O O    . GLU JA 1 90  ? 189.145 125.083 103.442 1.00 161.02 ? 90  GLU o O    1 
ATOM 65627 C CB   . GLU JA 1 90  ? 192.312 124.259 103.288 1.00 161.02 ? 90  GLU o CB   1 
ATOM 65628 C CG   . GLU JA 1 90  ? 193.741 124.445 103.807 1.00 161.02 ? 90  GLU o CG   1 
ATOM 65629 C CD   . GLU JA 1 90  ? 194.791 124.215 102.735 1.00 161.02 ? 90  GLU o CD   1 
ATOM 65630 O OE1  . GLU JA 1 90  ? 194.419 123.858 101.598 1.00 161.02 ? 90  GLU o OE1  1 
ATOM 65631 O OE2  . GLU JA 1 90  ? 195.992 124.391 103.032 1.00 161.02 ? 90  GLU o OE2  1 
ATOM 65632 H H    . GLU JA 1 90  ? 192.234 122.900 105.295 1.00 161.02 ? 90  GLU o H    1 
ATOM 65633 H HA   . GLU JA 1 90  ? 191.250 125.217 104.757 1.00 161.02 ? 90  GLU o HA   1 
ATOM 65634 H HB2  . GLU JA 1 90  ? 192.267 123.389 102.860 1.00 161.02 ? 90  GLU o HB2  1 
ATOM 65635 H HB3  . GLU JA 1 90  ? 192.143 124.954 102.632 1.00 161.02 ? 90  GLU o HB3  1 
ATOM 65636 H HG2  . GLU JA 1 90  ? 193.841 125.354 104.131 1.00 161.02 ? 90  GLU o HG2  1 
ATOM 65637 H HG3  . GLU JA 1 90  ? 193.914 123.818 104.524 1.00 161.02 ? 90  GLU o HG3  1 
ATOM 65638 N N    . SER JA 1 91  ? 189.444 122.861 103.582 1.00 158.13 ? 91  SER o N    1 
ATOM 65639 C CA   . SER JA 1 91  ? 188.152 122.538 102.991 1.00 158.13 ? 91  SER o CA   1 
ATOM 65640 C C    . SER JA 1 91  ? 186.972 122.783 103.924 1.00 158.13 ? 91  SER o C    1 
ATOM 65641 O O    . SER JA 1 91  ? 185.827 122.718 103.465 1.00 158.13 ? 91  SER o O    1 
ATOM 65642 C CB   . SER JA 1 91  ? 188.143 121.076 102.541 1.00 158.13 ? 91  SER o CB   1 
ATOM 65643 O OG   . SER JA 1 91  ? 188.304 120.206 103.645 1.00 158.13 ? 91  SER o OG   1 
ATOM 65644 H H    . SER JA 1 91  ? 189.907 122.170 103.802 1.00 158.13 ? 91  SER o H    1 
ATOM 65645 H HA   . SER JA 1 91  ? 188.024 123.089 102.204 1.00 158.13 ? 91  SER o HA   1 
ATOM 65646 H HB2  . SER JA 1 91  ? 187.295 120.885 102.110 1.00 158.13 ? 91  SER o HB2  1 
ATOM 65647 H HB3  . SER JA 1 91  ? 188.872 120.934 101.917 1.00 158.13 ? 91  SER o HB3  1 
ATOM 65648 H HG   . SER JA 1 91  ? 188.168 119.412 103.407 1.00 158.13 ? 91  SER o HG   1 
ATOM 65649 N N    . GLU JA 1 92  ? 187.209 123.052 105.206 1.00 150.38 ? 92  GLU o N    1 
ATOM 65650 C CA   . GLU JA 1 92  ? 186.142 123.226 106.181 1.00 150.38 ? 92  GLU o CA   1 
ATOM 65651 C C    . GLU JA 1 92  ? 186.309 124.573 106.868 1.00 150.38 ? 92  GLU o C    1 
ATOM 65652 O O    . GLU JA 1 92  ? 187.404 125.138 106.918 1.00 150.38 ? 92  GLU o O    1 
ATOM 65653 C CB   . GLU JA 1 92  ? 186.111 122.095 107.211 1.00 150.38 ? 92  GLU o CB   1 
ATOM 65654 C CG   . GLU JA 1 92  ? 187.281 122.085 108.172 1.00 150.38 ? 92  GLU o CG   1 
ATOM 65655 C CD   . GLU JA 1 92  ? 187.598 120.701 108.709 1.00 150.38 ? 92  GLU o CD   1 
ATOM 65656 O OE1  . GLU JA 1 92  ? 187.080 119.697 108.174 1.00 150.38 ? 92  GLU o OE1  1 
ATOM 65657 O OE2  . GLU JA 1 92  ? 188.386 120.614 109.673 1.00 150.38 ? 92  GLU o OE2  1 
ATOM 65658 H H    . GLU JA 1 92  ? 187.996 123.139 105.541 1.00 150.38 ? 92  GLU o H    1 
ATOM 65659 H HA   . GLU JA 1 92  ? 185.285 123.238 105.729 1.00 150.38 ? 92  GLU o HA   1 
ATOM 65660 H HB2  . GLU JA 1 92  ? 185.300 122.176 107.736 1.00 150.38 ? 92  GLU o HB2  1 
ATOM 65661 H HB3  . GLU JA 1 92  ? 186.102 121.256 106.726 1.00 150.38 ? 92  GLU o HB3  1 
ATOM 65662 H HG2  . GLU JA 1 92  ? 188.068 122.413 107.714 1.00 150.38 ? 92  GLU o HG2  1 
ATOM 65663 H HG3  . GLU JA 1 92  ? 187.074 122.658 108.927 1.00 150.38 ? 92  GLU o HG3  1 
ATOM 65664 N N    . ARG JA 1 93  ? 185.198 125.087 107.388 1.00 139.74 ? 93  ARG o N    1 
ATOM 65665 C CA   . ARG JA 1 93  ? 185.162 126.402 108.007 1.00 139.74 ? 93  ARG o CA   1 
ATOM 65666 C C    . ARG JA 1 93  ? 184.213 126.406 109.197 1.00 139.74 ? 93  ARG o C    1 
ATOM 65667 O O    . ARG JA 1 93  ? 183.251 125.637 109.254 1.00 139.74 ? 93  ARG o O    1 
ATOM 65668 C CB   . ARG JA 1 93  ? 184.759 127.439 106.958 1.00 139.74 ? 93  ARG o CB   1 
ATOM 65669 C CG   . ARG JA 1 93  ? 183.408 127.161 106.336 1.00 139.74 ? 93  ARG o CG   1 
ATOM 65670 C CD   . ARG JA 1 93  ? 182.937 128.298 105.467 1.00 139.74 ? 93  ARG o CD   1 
ATOM 65671 N NE   . ARG JA 1 93  ? 181.681 127.958 104.813 1.00 139.74 ? 93  ARG o NE   1 
ATOM 65672 C CZ   . ARG JA 1 93  ? 180.886 128.827 104.206 1.00 139.74 ? 93  ARG o CZ   1 
ATOM 65673 N NH1  . ARG JA 1 93  ? 181.146 130.122 104.208 1.00 139.74 ? 93  ARG o NH1  1 
ATOM 65674 N NH2  . ARG JA 1 93  ? 179.788 128.386 103.600 1.00 139.74 ? 93  ARG o NH2  1 
ATOM 65675 H H    . ARG JA 1 93  ? 184.438 124.683 107.391 1.00 139.74 ? 93  ARG o H    1 
ATOM 65676 H HA   . ARG JA 1 93  ? 186.048 126.629 108.330 1.00 139.74 ? 93  ARG o HA   1 
ATOM 65677 H HB2  . ARG JA 1 93  ? 184.721 128.313 107.378 1.00 139.74 ? 93  ARG o HB2  1 
ATOM 65678 H HB3  . ARG JA 1 93  ? 185.420 127.441 106.248 1.00 139.74 ? 93  ARG o HB3  1 
ATOM 65679 H HG2  . ARG JA 1 93  ? 183.471 126.368 105.782 1.00 139.74 ? 93  ARG o HG2  1 
ATOM 65680 H HG3  . ARG JA 1 93  ? 182.746 127.029 107.031 1.00 139.74 ? 93  ARG o HG3  1 
ATOM 65681 H HD2  . ARG JA 1 93  ? 182.796 129.085 106.016 1.00 139.74 ? 93  ARG o HD2  1 
ATOM 65682 H HD3  . ARG JA 1 93  ? 183.601 128.476 104.782 1.00 139.74 ? 93  ARG o HD3  1 
ATOM 65683 H HE   . ARG JA 1 93  ? 181.456 127.128 104.788 1.00 139.74 ? 93  ARG o HE   1 
ATOM 65684 H HH11 . ARG JA 1 93  ? 181.842 130.430 104.610 1.00 139.74 ? 93  ARG o HH11 1 
ATOM 65685 H HH12 . ARG JA 1 93  ? 180.585 130.660 103.851 1.00 139.74 ? 93  ARG o HH12 1 
ATOM 65686 H HH21 . ARG JA 1 93  ? 179.251 128.943 103.224 1.00 139.74 ? 93  ARG o HH21 1 
ATOM 65687 H HH22 . ARG JA 1 93  ? 179.603 127.547 103.603 1.00 139.74 ? 93  ARG o HH22 1 
ATOM 65688 N N    . ILE JA 1 94  ? 184.496 127.301 110.143 1.00 144.20 ? 94  ILE o N    1 
ATOM 65689 C CA   . ILE JA 1 94  ? 183.701 127.479 111.354 1.00 144.20 ? 94  ILE o CA   1 
ATOM 65690 C C    . ILE JA 1 94  ? 182.387 128.197 111.092 1.00 144.20 ? 94  ILE o C    1 
ATOM 65691 O O    . ILE JA 1 94  ? 182.364 129.415 110.888 1.00 144.20 ? 94  ILE o O    1 
ATOM 65692 C CB   . ILE JA 1 94  ? 184.492 128.244 112.432 1.00 144.20 ? 94  ILE o CB   1 
ATOM 65693 C CG1  . ILE JA 1 94  ? 185.876 127.631 112.664 1.00 144.20 ? 94  ILE o CG1  1 
ATOM 65694 C CG2  . ILE JA 1 94  ? 183.712 128.273 113.731 1.00 144.20 ? 94  ILE o CG2  1 
ATOM 65695 C CD1  . ILE JA 1 94  ? 186.994 128.347 111.941 1.00 144.20 ? 94  ILE o CD1  1 
ATOM 65696 H H    . ILE JA 1 94  ? 185.157 127.844 110.091 1.00 144.20 ? 94  ILE o H    1 
ATOM 65697 H HA   . ILE JA 1 94  ? 183.487 126.603 111.711 1.00 144.20 ? 94  ILE o HA   1 
ATOM 65698 H HB   . ILE JA 1 94  ? 184.610 129.159 112.132 1.00 144.20 ? 94  ILE o HB   1 
ATOM 65699 H HG12 . ILE JA 1 94  ? 186.081 127.651 113.612 1.00 144.20 ? 94  ILE o HG12 1 
ATOM 65700 H HG13 . ILE JA 1 94  ? 185.866 126.712 112.353 1.00 144.20 ? 94  ILE o HG13 1 
ATOM 65701 H HG21 . ILE JA 1 94  ? 182.897 128.787 113.623 1.00 144.20 ? 94  ILE o HG21 1 
ATOM 65702 H HG22 . ILE JA 1 94  ? 184.259 128.681 114.421 1.00 144.20 ? 94  ILE o HG22 1 
ATOM 65703 H HG23 . ILE JA 1 94  ? 183.506 127.359 113.973 1.00 144.20 ? 94  ILE o HG23 1 
ATOM 65704 H HD11 . ILE JA 1 94  ? 187.835 127.986 112.250 1.00 144.20 ? 94  ILE o HD11 1 
ATOM 65705 H HD12 . ILE JA 1 94  ? 186.914 128.224 110.984 1.00 144.20 ? 94  ILE o HD12 1 
ATOM 65706 H HD13 . ILE JA 1 94  ? 186.961 129.289 112.170 1.00 144.20 ? 94  ILE o HD13 1 
ATOM 65707 N N    . ILE JA 1 95  ? 181.287 127.450 111.096 1.00 148.82 ? 95  ILE o N    1 
ATOM 65708 C CA   . ILE JA 1 95  ? 179.965 128.060 111.009 1.00 148.82 ? 95  ILE o CA   1 
ATOM 65709 C C    . ILE JA 1 95  ? 179.417 128.450 112.382 1.00 148.82 ? 95  ILE o C    1 
ATOM 65710 O O    . ILE JA 1 95  ? 178.709 129.454 112.498 1.00 148.82 ? 95  ILE o O    1 
ATOM 65711 C CB   . ILE JA 1 95  ? 178.992 127.141 110.249 1.00 148.82 ? 95  ILE o CB   1 
ATOM 65712 C CG1  . ILE JA 1 95  ? 178.613 125.900 111.074 1.00 148.82 ? 95  ILE o CG1  1 
ATOM 65713 C CG2  . ILE JA 1 95  ? 179.583 126.779 108.904 1.00 148.82 ? 95  ILE o CG2  1 
ATOM 65714 C CD1  . ILE JA 1 95  ? 177.502 125.080 110.462 1.00 148.82 ? 95  ILE o CD1  1 
ATOM 65715 H H    . ILE JA 1 95  ? 181.279 126.591 111.149 1.00 148.82 ? 95  ILE o H    1 
ATOM 65716 H HA   . ILE JA 1 95  ? 180.038 128.876 110.491 1.00 148.82 ? 95  ILE o HA   1 
ATOM 65717 H HB   . ILE JA 1 95  ? 178.179 127.644 110.085 1.00 148.82 ? 95  ILE o HB   1 
ATOM 65718 H HG12 . ILE JA 1 95  ? 179.393 125.329 111.149 1.00 148.82 ? 95  ILE o HG12 1 
ATOM 65719 H HG13 . ILE JA 1 95  ? 178.301 126.150 111.954 1.00 148.82 ? 95  ILE o HG13 1 
ATOM 65720 H HG21 . ILE JA 1 95  ? 179.824 127.599 108.443 1.00 148.82 ? 95  ILE o HG21 1 
ATOM 65721 H HG22 . ILE JA 1 95  ? 178.923 126.298 108.384 1.00 148.82 ? 95  ILE o HG22 1 
ATOM 65722 H HG23 . ILE JA 1 95  ? 180.376 126.237 109.035 1.00 148.82 ? 95  ILE o HG23 1 
ATOM 65723 H HD11 . ILE JA 1 95  ? 177.335 124.307 111.023 1.00 148.82 ? 95  ILE o HD11 1 
ATOM 65724 H HD12 . ILE JA 1 95  ? 176.702 125.627 110.408 1.00 148.82 ? 95  ILE o HD12 1 
ATOM 65725 H HD13 . ILE JA 1 95  ? 177.765 124.791 109.575 1.00 148.82 ? 95  ILE o HD13 1 
ATOM 65726 N N    . TYR JA 1 96  ? 179.720 127.683 113.427 1.00 146.67 ? 96  TYR o N    1 
ATOM 65727 C CA   . TYR JA 1 96  ? 179.158 127.956 114.749 1.00 146.67 ? 96  TYR o CA   1 
ATOM 65728 C C    . TYR JA 1 96  ? 180.067 127.353 115.804 1.00 146.67 ? 96  TYR o C    1 
ATOM 65729 O O    . TYR JA 1 96  ? 180.337 126.149 115.774 1.00 146.67 ? 96  TYR o O    1 
ATOM 65730 C CB   . TYR JA 1 96  ? 177.755 127.381 114.869 1.00 146.67 ? 96  TYR o CB   1 
ATOM 65731 C CG   . TYR JA 1 96  ? 177.137 127.587 116.229 1.00 146.67 ? 96  TYR o CG   1 
ATOM 65732 C CD1  . TYR JA 1 96  ? 176.502 128.774 116.553 1.00 146.67 ? 96  TYR o CD1  1 
ATOM 65733 C CD2  . TYR JA 1 96  ? 177.201 126.594 117.197 1.00 146.67 ? 96  TYR o CD2  1 
ATOM 65734 C CE1  . TYR JA 1 96  ? 175.947 128.966 117.801 1.00 146.67 ? 96  TYR o CE1  1 
ATOM 65735 C CE2  . TYR JA 1 96  ? 176.647 126.777 118.444 1.00 146.67 ? 96  TYR o CE2  1 
ATOM 65736 C CZ   . TYR JA 1 96  ? 176.021 127.964 118.742 1.00 146.67 ? 96  TYR o CZ   1 
ATOM 65737 O OH   . TYR JA 1 96  ? 175.456 128.145 119.981 1.00 146.67 ? 96  TYR o OH   1 
ATOM 65738 H H    . TYR JA 1 96  ? 180.244 127.003 113.399 1.00 146.67 ? 96  TYR o H    1 
ATOM 65739 H HA   . TYR JA 1 96  ? 179.112 128.913 114.894 1.00 146.67 ? 96  TYR o HA   1 
ATOM 65740 H HB2  . TYR JA 1 96  ? 177.183 127.811 114.214 1.00 146.67 ? 96  TYR o HB2  1 
ATOM 65741 H HB3  . TYR JA 1 96  ? 177.791 126.427 114.700 1.00 146.67 ? 96  TYR o HB3  1 
ATOM 65742 H HD1  . TYR JA 1 96  ? 176.452 129.454 115.920 1.00 146.67 ? 96  TYR o HD1  1 
ATOM 65743 H HD2  . TYR JA 1 96  ? 177.633 125.795 117.003 1.00 146.67 ? 96  TYR o HD2  1 
ATOM 65744 H HE1  . TYR JA 1 96  ? 175.514 129.765 118.003 1.00 146.67 ? 96  TYR o HE1  1 
ATOM 65745 H HE2  . TYR JA 1 96  ? 176.696 126.102 119.082 1.00 146.67 ? 96  TYR o HE2  1 
ATOM 65746 H HH   . TYR JA 1 96  ? 175.732 127.555 120.511 1.00 146.67 ? 96  TYR o HH   1 
ATOM 65747 N N    . SER JA 1 97  ? 180.529 128.186 116.735 1.00 157.03 ? 97  SER o N    1 
ATOM 65748 C CA   . SER JA 1 97  ? 181.444 127.754 117.790 1.00 157.03 ? 97  SER o CA   1 
ATOM 65749 C C    . SER JA 1 97  ? 181.237 128.635 119.012 1.00 157.03 ? 97  SER o C    1 
ATOM 65750 O O    . SER JA 1 97  ? 181.651 129.798 119.010 1.00 157.03 ? 97  SER o O    1 
ATOM 65751 C CB   . SER JA 1 97  ? 182.900 127.806 117.337 1.00 157.03 ? 97  SER o CB   1 
ATOM 65752 O OG   . SER JA 1 97  ? 183.151 126.938 116.250 1.00 157.03 ? 97  SER o OG   1 
ATOM 65753 H H    . SER JA 1 97  ? 180.325 129.020 116.777 1.00 157.03 ? 97  SER o H    1 
ATOM 65754 H HA   . SER JA 1 97  ? 181.236 126.839 118.038 1.00 157.03 ? 97  SER o HA   1 
ATOM 65755 H HB2  . SER JA 1 97  ? 183.110 128.713 117.064 1.00 157.03 ? 97  SER o HB2  1 
ATOM 65756 H HB3  . SER JA 1 97  ? 183.467 127.546 118.080 1.00 157.03 ? 97  SER o HB3  1 
ATOM 65757 H HG   . SER JA 1 97  ? 182.442 126.731 115.859 1.00 157.03 ? 97  SER o HG   1 
ATOM 65758 N N    . GLU JA 1 98  ? 180.602 128.089 120.045 1.00 149.50 ? 98  GLU o N    1 
ATOM 65759 C CA   . GLU JA 1 98  ? 180.472 128.785 121.316 1.00 149.50 ? 98  GLU o CA   1 
ATOM 65760 C C    . GLU JA 1 98  ? 181.521 128.343 122.327 1.00 149.50 ? 98  GLU o C    1 
ATOM 65761 O O    . GLU JA 1 98  ? 181.590 128.919 123.416 1.00 149.50 ? 98  GLU o O    1 
ATOM 65762 C CB   . GLU JA 1 98  ? 179.072 128.574 121.905 1.00 149.50 ? 98  GLU o CB   1 
ATOM 65763 C CG   . GLU JA 1 98  ? 178.849 127.209 122.534 1.00 149.50 ? 98  GLU o CG   1 
ATOM 65764 C CD   . GLU JA 1 98  ? 177.389 126.948 122.841 1.00 149.50 ? 98  GLU o CD   1 
ATOM 65765 O OE1  . GLU JA 1 98  ? 176.559 127.046 121.914 1.00 149.50 ? 98  GLU o OE1  1 
ATOM 65766 O OE2  . GLU JA 1 98  ? 177.070 126.646 124.011 1.00 149.50 ? 98  GLU o OE2  1 
ATOM 65767 H H    . GLU JA 1 98  ? 180.235 127.311 120.033 1.00 149.50 ? 98  GLU o H    1 
ATOM 65768 H HA   . GLU JA 1 98  ? 180.586 129.737 121.172 1.00 149.50 ? 98  GLU o HA   1 
ATOM 65769 H HB2  . GLU JA 1 98  ? 178.921 129.242 122.591 1.00 149.50 ? 98  GLU o HB2  1 
ATOM 65770 H HB3  . GLU JA 1 98  ? 178.419 128.680 121.196 1.00 149.50 ? 98  GLU o HB3  1 
ATOM 65771 H HG2  . GLU JA 1 98  ? 179.158 126.522 121.924 1.00 149.50 ? 98  GLU o HG2  1 
ATOM 65772 H HG3  . GLU JA 1 98  ? 179.335 127.156 123.372 1.00 149.50 ? 98  GLU o HG3  1 
ATOM 65773 N N    . ILE JA 1 99  ? 182.325 127.335 121.998 1.00 151.33 ? 99  ILE o N    1 
ATOM 65774 C CA   . ILE JA 1 99  ? 183.333 126.860 122.949 1.00 151.33 ? 99  ILE o CA   1 
ATOM 65775 C C    . ILE JA 1 99  ? 184.332 127.983 123.190 1.00 151.33 ? 99  ILE o C    1 
ATOM 65776 O O    . ILE JA 1 99  ? 184.687 128.704 122.237 1.00 151.33 ? 99  ILE o O    1 
ATOM 65777 C CB   . ILE JA 1 99  ? 184.034 125.602 122.408 1.00 151.33 ? 99  ILE o CB   1 
ATOM 65778 C CG1  . ILE JA 1 99  ? 183.039 124.442 122.345 1.00 151.33 ? 99  ILE o CG1  1 
ATOM 65779 C CG2  . ILE JA 1 99  ? 185.235 125.213 123.287 1.00 151.33 ? 99  ILE o CG2  1 
ATOM 65780 C CD1  . ILE JA 1 99  ? 183.600 123.169 121.736 1.00 151.33 ? 99  ILE o CD1  1 
ATOM 65781 H H    . ILE JA 1 99  ? 182.314 126.913 121.250 1.00 151.33 ? 99  ILE o H    1 
ATOM 65782 H HA   . ILE JA 1 99  ? 182.884 126.622 123.772 1.00 151.33 ? 99  ILE o HA   1 
ATOM 65783 H HB   . ILE JA 1 99  ? 184.353 125.786 121.511 1.00 151.33 ? 99  ILE o HB   1 
ATOM 65784 H HG12 . ILE JA 1 99  ? 182.750 124.233 123.248 1.00 151.33 ? 99  ILE o HG12 1 
ATOM 65785 H HG13 . ILE JA 1 99  ? 182.275 124.711 121.813 1.00 151.33 ? 99  ILE o HG13 1 
ATOM 65786 H HG21 . ILE JA 1 99  ? 185.893 125.923 123.302 1.00 151.33 ? 99  ILE o HG21 1 
ATOM 65787 H HG22 . ILE JA 1 99  ? 184.922 125.031 124.187 1.00 151.33 ? 99  ILE o HG22 1 
ATOM 65788 H HG23 . ILE JA 1 99  ? 185.657 124.423 122.917 1.00 151.33 ? 99  ILE o HG23 1 
ATOM 65789 H HD11 . ILE JA 1 99  ? 184.084 123.388 120.925 1.00 151.33 ? 99  ILE o HD11 1 
ATOM 65790 H HD12 . ILE JA 1 99  ? 184.198 122.750 122.374 1.00 151.33 ? 99  ILE o HD12 1 
ATOM 65791 H HD13 . ILE JA 1 99  ? 182.866 122.567 121.536 1.00 151.33 ? 99  ILE o HD13 1 
ATOM 65792 N N    . PRO JA 1 100 ? 184.807 128.204 124.416 1.00 152.38 ? 100 PRO o N    1 
ATOM 65793 C CA   . PRO JA 1 100 ? 185.799 129.265 124.630 1.00 152.38 ? 100 PRO o CA   1 
ATOM 65794 C C    . PRO JA 1 100 ? 187.050 129.039 123.793 1.00 152.38 ? 100 PRO o C    1 
ATOM 65795 O O    . PRO JA 1 100 ? 187.581 127.929 123.721 1.00 152.38 ? 100 PRO o O    1 
ATOM 65796 C CB   . PRO JA 1 100 ? 186.097 129.171 126.129 1.00 152.38 ? 100 PRO o CB   1 
ATOM 65797 C CG   . PRO JA 1 100 ? 184.870 128.586 126.710 1.00 152.38 ? 100 PRO o CG   1 
ATOM 65798 C CD   . PRO JA 1 100 ? 184.375 127.607 125.691 1.00 152.38 ? 100 PRO o CD   1 
ATOM 65799 H HA   . PRO JA 1 100 ? 185.421 130.135 124.426 1.00 152.38 ? 100 PRO o HA   1 
ATOM 65800 H HB2  . PRO JA 1 100 ? 186.860 128.591 126.278 1.00 152.38 ? 100 PRO o HB2  1 
ATOM 65801 H HB3  . PRO JA 1 100 ? 186.260 130.057 126.488 1.00 152.38 ? 100 PRO o HB3  1 
ATOM 65802 H HG2  . PRO JA 1 100 ? 185.085 128.134 127.541 1.00 152.38 ? 100 PRO o HG2  1 
ATOM 65803 H HG3  . PRO JA 1 100 ? 184.214 129.285 126.860 1.00 152.38 ? 100 PRO o HG3  1 
ATOM 65804 H HD2  . PRO JA 1 100 ? 184.793 126.742 125.820 1.00 152.38 ? 100 PRO o HD2  1 
ATOM 65805 H HD3  . PRO JA 1 100 ? 183.408 127.548 125.733 1.00 152.38 ? 100 PRO o HD3  1 
ATOM 65806 N N    . GLU JA 1 101 ? 187.516 130.112 123.156 1.00 157.39 ? 101 GLU o N    1 
ATOM 65807 C CA   . GLU JA 1 101 ? 188.669 130.073 122.269 1.00 157.39 ? 101 GLU o CA   1 
ATOM 65808 C C    . GLU JA 1 101 ? 189.962 130.536 122.928 1.00 157.39 ? 101 GLU o C    1 
ATOM 65809 O O    . GLU JA 1 101 ? 191.025 130.415 122.311 1.00 157.39 ? 101 GLU o O    1 
ATOM 65810 C CB   . GLU JA 1 101 ? 188.402 130.937 121.032 1.00 157.39 ? 101 GLU o CB   1 
ATOM 65811 C CG   . GLU JA 1 101 ? 187.164 130.524 120.254 1.00 157.39 ? 101 GLU o CG   1 
ATOM 65812 C CD   . GLU JA 1 101 ? 186.887 131.434 119.077 1.00 157.39 ? 101 GLU o CD   1 
ATOM 65813 O OE1  . GLU JA 1 101 ? 187.618 132.432 118.912 1.00 157.39 ? 101 GLU o OE1  1 
ATOM 65814 O OE2  . GLU JA 1 101 ? 185.933 131.155 118.321 1.00 157.39 ? 101 GLU o OE2  1 
ATOM 65815 H H    . GLU JA 1 101 ? 187.168 130.896 123.227 1.00 157.39 ? 101 GLU o H    1 
ATOM 65816 H HA   . GLU JA 1 101 ? 188.803 129.161 121.967 1.00 157.39 ? 101 GLU o HA   1 
ATOM 65817 H HB2  . GLU JA 1 101 ? 188.282 131.857 121.313 1.00 157.39 ? 101 GLU o HB2  1 
ATOM 65818 H HB3  . GLU JA 1 101 ? 189.163 130.871 120.434 1.00 157.39 ? 101 GLU o HB3  1 
ATOM 65819 H HG2  . GLU JA 1 101 ? 187.289 129.624 119.916 1.00 157.39 ? 101 GLU o HG2  1 
ATOM 65820 H HG3  . GLU JA 1 101 ? 186.393 130.555 120.842 1.00 157.39 ? 101 GLU o HG3  1 
ATOM 65821 N N    . GLU JA 1 102 ? 189.902 131.058 124.154 1.00 160.60 ? 102 GLU o N    1 
ATOM 65822 C CA   . GLU JA 1 102 ? 191.087 131.577 124.827 1.00 160.60 ? 102 GLU o CA   1 
ATOM 65823 C C    . GLU JA 1 102 ? 192.131 130.480 124.961 1.00 160.60 ? 102 GLU o C    1 
ATOM 65824 O O    . GLU JA 1 102 ? 191.923 129.497 125.678 1.00 160.60 ? 102 GLU o O    1 
ATOM 65825 C CB   . GLU JA 1 102 ? 190.731 132.143 126.202 1.00 160.60 ? 102 GLU o CB   1 
ATOM 65826 C CG   . GLU JA 1 102 ? 189.918 133.431 126.163 1.00 160.60 ? 102 GLU o CG   1 
ATOM 65827 C CD   . GLU JA 1 102 ? 188.454 133.201 125.836 1.00 160.60 ? 102 GLU o CD   1 
ATOM 65828 O OE1  . GLU JA 1 102 ? 188.050 132.029 125.696 1.00 160.60 ? 102 GLU o OE1  1 
ATOM 65829 O OE2  . GLU JA 1 102 ? 187.707 134.195 125.720 1.00 160.60 ? 102 GLU o OE2  1 
ATOM 65830 H H    . GLU JA 1 102 ? 189.184 131.111 124.621 1.00 160.60 ? 102 GLU o H    1 
ATOM 65831 H HA   . GLU JA 1 102 ? 191.468 132.293 124.294 1.00 160.60 ? 102 GLU o HA   1 
ATOM 65832 H HB2  . GLU JA 1 102 ? 190.219 131.479 126.690 1.00 160.60 ? 102 GLU o HB2  1 
ATOM 65833 H HB3  . GLU JA 1 102 ? 191.554 132.332 126.679 1.00 160.60 ? 102 GLU o HB3  1 
ATOM 65834 H HG2  . GLU JA 1 102 ? 189.967 133.860 127.031 1.00 160.60 ? 102 GLU o HG2  1 
ATOM 65835 H HG3  . GLU JA 1 102 ? 190.288 134.015 125.483 1.00 160.60 ? 102 GLU o HG3  1 
ATOM 65836 N N    . GLU JA 1 103 ? 193.263 130.644 124.277 1.00 163.72 ? 103 GLU o N    1 
ATOM 65837 C CA   . GLU JA 1 103 ? 194.271 129.595 124.247 1.00 163.72 ? 103 GLU o CA   1 
ATOM 65838 C C    . GLU JA 1 103 ? 195.049 129.488 125.549 1.00 163.72 ? 103 GLU o C    1 
ATOM 65839 O O    . GLU JA 1 103 ? 195.663 128.447 125.798 1.00 163.72 ? 103 GLU o O    1 
ATOM 65840 C CB   . GLU JA 1 103 ? 195.242 129.846 123.093 1.00 163.72 ? 103 GLU o CB   1 
ATOM 65841 C CG   . GLU JA 1 103 ? 196.076 128.627 122.692 1.00 163.72 ? 103 GLU o CG   1 
ATOM 65842 C CD   . GLU JA 1 103 ? 197.504 128.973 122.286 1.00 163.72 ? 103 GLU o CD   1 
ATOM 65843 O OE1  . GLU JA 1 103 ? 197.851 130.171 122.226 1.00 163.72 ? 103 GLU o OE1  1 
ATOM 65844 O OE2  . GLU JA 1 103 ? 198.287 128.035 122.022 1.00 163.72 ? 103 GLU o OE2  1 
ATOM 65845 H H    . GLU JA 1 103 ? 193.467 131.348 123.827 1.00 163.72 ? 103 GLU o H    1 
ATOM 65846 H HA   . GLU JA 1 103 ? 193.834 128.743 124.091 1.00 163.72 ? 103 GLU o HA   1 
ATOM 65847 H HB2  . GLU JA 1 103 ? 194.734 130.123 122.315 1.00 163.72 ? 103 GLU o HB2  1 
ATOM 65848 H HB3  . GLU JA 1 103 ? 195.841 130.558 123.363 1.00 163.72 ? 103 GLU o HB3  1 
ATOM 65849 H HG2  . GLU JA 1 103 ? 196.120 128.009 123.437 1.00 163.72 ? 103 GLU o HG2  1 
ATOM 65850 H HG3  . GLU JA 1 103 ? 195.651 128.196 121.934 1.00 163.72 ? 103 GLU o HG3  1 
ATOM 65851 N N    . GLU JA 1 104 ? 195.047 130.528 126.379 1.00 161.46 ? 104 GLU o N    1 
ATOM 65852 C CA   . GLU JA 1 104 ? 195.739 130.512 127.662 1.00 161.46 ? 104 GLU o CA   1 
ATOM 65853 C C    . GLU JA 1 104 ? 194.746 130.773 128.784 1.00 161.46 ? 104 GLU o C    1 
ATOM 65854 O O    . GLU JA 1 104 ? 194.064 131.803 128.785 1.00 161.46 ? 104 GLU o O    1 
ATOM 65855 C CB   . GLU JA 1 104 ? 196.859 131.551 127.685 1.00 161.46 ? 104 GLU o CB   1 
ATOM 65856 C CG   . GLU JA 1 104 ? 198.192 131.021 127.175 1.00 161.46 ? 104 GLU o CG   1 
ATOM 65857 C CD   . GLU JA 1 104 ? 198.320 131.090 125.665 1.00 161.46 ? 104 GLU o CD   1 
ATOM 65858 O OE1  . GLU JA 1 104 ? 197.477 131.744 125.015 1.00 161.46 ? 104 GLU o OE1  1 
ATOM 65859 O OE2  . GLU JA 1 104 ? 199.271 130.487 125.126 1.00 161.46 ? 104 GLU o OE2  1 
ATOM 65860 H H    . GLU JA 1 104 ? 194.643 131.270 126.217 1.00 161.46 ? 104 GLU o H    1 
ATOM 65861 H HA   . GLU JA 1 104 ? 196.129 129.638 127.815 1.00 161.46 ? 104 GLU o HA   1 
ATOM 65862 H HB2  . GLU JA 1 104 ? 196.598 132.313 127.147 1.00 161.46 ? 104 GLU o HB2  1 
ATOM 65863 H HB3  . GLU JA 1 104 ? 196.993 131.835 128.602 1.00 161.46 ? 104 GLU o HB3  1 
ATOM 65864 H HG2  . GLU JA 1 104 ? 198.906 131.555 127.558 1.00 161.46 ? 104 GLU o HG2  1 
ATOM 65865 H HG3  . GLU JA 1 104 ? 198.296 130.095 127.443 1.00 161.46 ? 104 GLU o HG3  1 
ATOM 65866 N N    . ILE JA 1 105 ? 194.669 129.841 129.734 1.00 140.79 ? 105 ILE o N    1 
ATOM 65867 C CA   . ILE JA 1 105 ? 193.823 129.981 130.911 1.00 140.79 ? 105 ILE o CA   1 
ATOM 65868 C C    . ILE JA 1 105 ? 194.624 129.535 132.122 1.00 140.79 ? 105 ILE o C    1 
ATOM 65869 O O    . ILE JA 1 105 ? 195.476 128.646 132.033 1.00 140.79 ? 105 ILE o O    1 
ATOM 65870 C CB   . ILE JA 1 105 ? 192.513 129.175 130.784 1.00 140.79 ? 105 ILE o CB   1 
ATOM 65871 C CG1  . ILE JA 1 105 ? 192.788 127.668 130.874 1.00 140.79 ? 105 ILE o CG1  1 
ATOM 65872 C CG2  . ILE JA 1 105 ? 191.809 129.532 129.488 1.00 140.79 ? 105 ILE o CG2  1 
ATOM 65873 C CD1  . ILE JA 1 105 ? 191.557 126.808 130.681 1.00 140.79 ? 105 ILE o CD1  1 
ATOM 65874 H H    . ILE JA 1 105 ? 195.109 129.103 129.715 1.00 140.79 ? 105 ILE o H    1 
ATOM 65875 H HA   . ILE JA 1 105 ? 193.591 130.915 131.031 1.00 140.79 ? 105 ILE o HA   1 
ATOM 65876 H HB   . ILE JA 1 105 ? 191.933 129.422 131.522 1.00 140.79 ? 105 ILE o HB   1 
ATOM 65877 H HG12 . ILE JA 1 105 ? 193.434 127.424 130.193 1.00 140.79 ? 105 ILE o HG12 1 
ATOM 65878 H HG13 . ILE JA 1 105 ? 193.131 127.443 131.752 1.00 140.79 ? 105 ILE o HG13 1 
ATOM 65879 H HG21 . ILE JA 1 105 ? 191.808 130.498 129.390 1.00 140.79 ? 105 ILE o HG21 1 
ATOM 65880 H HG22 . ILE JA 1 105 ? 190.897 129.205 129.516 1.00 140.79 ? 105 ILE o HG22 1 
ATOM 65881 H HG23 . ILE JA 1 105 ? 192.288 129.129 128.747 1.00 140.79 ? 105 ILE o HG23 1 
ATOM 65882 H HD11 . ILE JA 1 105 ? 191.793 125.883 130.855 1.00 140.79 ? 105 ILE o HD11 1 
ATOM 65883 H HD12 . ILE JA 1 105 ? 191.239 126.896 129.770 1.00 140.79 ? 105 ILE o HD12 1 
ATOM 65884 H HD13 . ILE JA 1 105 ? 190.871 127.093 131.305 1.00 140.79 ? 105 ILE o HD13 1 
ATOM 65885 N N    . TYR JA 1 106 ? 194.333 130.148 133.265 1.00 144.14 ? 106 TYR o N    1 
ATOM 65886 C CA   . TYR JA 1 106 ? 195.060 129.825 134.481 1.00 144.14 ? 106 TYR o CA   1 
ATOM 65887 C C    . TYR JA 1 106 ? 194.219 130.209 135.685 1.00 144.14 ? 106 TYR o C    1 
ATOM 65888 O O    . TYR JA 1 106 ? 193.321 131.050 135.595 1.00 144.14 ? 106 TYR o O    1 
ATOM 65889 C CB   . TYR JA 1 106 ? 196.401 130.561 134.519 1.00 144.14 ? 106 TYR o CB   1 
ATOM 65890 C CG   . TYR JA 1 106 ? 196.256 132.070 134.508 1.00 144.14 ? 106 TYR o CG   1 
ATOM 65891 C CD1  . TYR JA 1 106 ? 196.016 132.779 135.678 1.00 144.14 ? 106 TYR o CD1  1 
ATOM 65892 C CD2  . TYR JA 1 106 ? 196.365 132.785 133.326 1.00 144.14 ? 106 TYR o CD2  1 
ATOM 65893 C CE1  . TYR JA 1 106 ? 195.890 134.150 135.671 1.00 144.14 ? 106 TYR o CE1  1 
ATOM 65894 C CE2  . TYR JA 1 106 ? 196.237 134.159 133.310 1.00 144.14 ? 106 TYR o CE2  1 
ATOM 65895 C CZ   . TYR JA 1 106 ? 195.998 134.835 134.485 1.00 144.14 ? 106 TYR o CZ   1 
ATOM 65896 O OH   . TYR JA 1 106 ? 195.866 136.203 134.472 1.00 144.14 ? 106 TYR o OH   1 
ATOM 65897 H H    . TYR JA 1 106 ? 193.724 130.748 133.361 1.00 144.14 ? 106 TYR o H    1 
ATOM 65898 H HA   . TYR JA 1 106 ? 195.227 128.871 134.513 1.00 144.14 ? 106 TYR o HA   1 
ATOM 65899 H HB2  . TYR JA 1 106 ? 196.875 130.318 135.329 1.00 144.14 ? 106 TYR o HB2  1 
ATOM 65900 H HB3  . TYR JA 1 106 ? 196.923 130.305 133.742 1.00 144.14 ? 106 TYR o HB3  1 
ATOM 65901 H HD1  . TYR JA 1 106 ? 195.948 132.319 136.484 1.00 144.14 ? 106 TYR o HD1  1 
ATOM 65902 H HD2  . TYR JA 1 106 ? 196.529 132.332 132.531 1.00 144.14 ? 106 TYR o HD2  1 
ATOM 65903 H HE1  . TYR JA 1 106 ? 195.726 134.609 136.463 1.00 144.14 ? 106 TYR o HE1  1 
ATOM 65904 H HE2  . TYR JA 1 106 ? 196.308 134.626 132.509 1.00 144.14 ? 106 TYR o HE2  1 
ATOM 65905 H HH   . TYR JA 1 106 ? 195.787 136.491 135.258 1.00 144.14 ? 106 TYR o HH   1 
ATOM 65906 N N    . ARG JA 1 107 ? 194.526 129.578 136.816 1.00 143.31 ? 107 ARG o N    1 
ATOM 65907 C CA   . ARG JA 1 107 ? 193.859 129.874 138.073 1.00 143.31 ? 107 ARG o CA   1 
ATOM 65908 C C    . ARG JA 1 107 ? 194.853 129.798 139.218 1.00 143.31 ? 107 ARG o C    1 
ATOM 65909 O O    . ARG JA 1 107 ? 195.822 129.039 139.174 1.00 143.31 ? 107 ARG o O    1 
ATOM 65910 C CB   . ARG JA 1 107 ? 192.667 128.952 138.316 1.00 143.31 ? 107 ARG o CB   1 
ATOM 65911 C CG   . ARG JA 1 107 ? 191.507 129.298 137.414 1.00 143.31 ? 107 ARG o CG   1 
ATOM 65912 C CD   . ARG JA 1 107 ? 190.179 129.076 138.091 1.00 143.31 ? 107 ARG o CD   1 
ATOM 65913 N NE   . ARG JA 1 107 ? 189.111 129.742 137.357 1.00 143.31 ? 107 ARG o NE   1 
ATOM 65914 C CZ   . ARG JA 1 107 ? 188.906 131.052 137.367 1.00 143.31 ? 107 ARG o CZ   1 
ATOM 65915 N NH1  . ARG JA 1 107 ? 189.649 131.866 138.102 1.00 143.31 ? 107 ARG o NH1  1 
ATOM 65916 N NH2  . ARG JA 1 107 ? 187.919 131.560 136.634 1.00 143.31 ? 107 ARG o NH2  1 
ATOM 65917 H H    . ARG JA 1 107 ? 195.126 128.966 136.879 1.00 143.31 ? 107 ARG o H    1 
ATOM 65918 H HA   . ARG JA 1 107 ? 193.537 130.783 138.051 1.00 143.31 ? 107 ARG o HA   1 
ATOM 65919 H HB2  . ARG JA 1 107 ? 192.932 128.037 138.132 1.00 143.31 ? 107 ARG o HB2  1 
ATOM 65920 H HB3  . ARG JA 1 107 ? 192.382 129.036 139.239 1.00 143.31 ? 107 ARG o HB3  1 
ATOM 65921 H HG2  . ARG JA 1 107 ? 191.559 130.231 137.160 1.00 143.31 ? 107 ARG o HG2  1 
ATOM 65922 H HG3  . ARG JA 1 107 ? 191.542 128.737 136.624 1.00 143.31 ? 107 ARG o HG3  1 
ATOM 65923 H HD2  . ARG JA 1 107 ? 189.985 128.126 138.115 1.00 143.31 ? 107 ARG o HD2  1 
ATOM 65924 H HD3  . ARG JA 1 107 ? 190.201 129.438 138.991 1.00 143.31 ? 107 ARG o HD3  1 
ATOM 65925 H HE   . ARG JA 1 107 ? 188.521 129.247 136.974 1.00 143.31 ? 107 ARG o HE   1 
ATOM 65926 H HH11 . ARG JA 1 107 ? 190.286 131.557 138.589 1.00 143.31 ? 107 ARG o HH11 1 
ATOM 65927 H HH12 . ARG JA 1 107 ? 189.483 132.710 138.102 1.00 143.31 ? 107 ARG o HH12 1 
ATOM 65928 H HH21 . ARG JA 1 107 ? 187.430 131.041 136.152 1.00 143.31 ? 107 ARG o HH21 1 
ATOM 65929 H HH22 . ARG JA 1 107 ? 187.774 132.407 136.636 1.00 143.31 ? 107 ARG o HH22 1 
ATOM 65930 N N    . THR JA 1 108 ? 194.602 130.611 140.242 1.00 153.59 ? 108 THR o N    1 
ATOM 65931 C CA   . THR JA 1 108 ? 195.448 130.647 141.430 1.00 153.59 ? 108 THR o CA   1 
ATOM 65932 C C    . THR JA 1 108 ? 194.557 130.938 142.626 1.00 153.59 ? 108 THR o C    1 
ATOM 65933 O O    . THR JA 1 108 ? 193.827 131.933 142.631 1.00 153.59 ? 108 THR o O    1 
ATOM 65934 C CB   . THR JA 1 108 ? 196.556 131.699 141.312 1.00 153.59 ? 108 THR o CB   1 
ATOM 65935 O OG1  . THR JA 1 108 ? 197.354 131.454 140.146 1.00 153.59 ? 108 THR o OG1  1 
ATOM 65936 C CG2  . THR JA 1 108 ? 197.463 131.667 142.535 1.00 153.59 ? 108 THR o CG2  1 
ATOM 65937 H H    . THR JA 1 108 ? 193.939 131.157 140.272 1.00 153.59 ? 108 THR o H    1 
ATOM 65938 H HA   . THR JA 1 108 ? 195.850 129.782 141.550 1.00 153.59 ? 108 THR o HA   1 
ATOM 65939 H HB   . THR JA 1 108 ? 196.159 132.581 141.251 1.00 153.59 ? 108 THR o HB   1 
ATOM 65940 H HG1  . THR JA 1 108 ? 196.909 131.091 139.541 1.00 153.59 ? 108 THR o HG1  1 
ATOM 65941 H HG21 . THR JA 1 108 ? 198.167 132.327 142.436 1.00 153.59 ? 108 THR o HG21 1 
ATOM 65942 H HG22 . THR JA 1 108 ? 197.868 130.790 142.622 1.00 153.59 ? 108 THR o HG22 1 
ATOM 65943 H HG23 . THR JA 1 108 ? 196.963 131.862 143.343 1.00 153.59 ? 108 THR o HG23 1 
ATOM 65944 N N    . ILE JA 1 109 ? 194.612 130.061 143.626 1.00 154.12 ? 109 ILE o N    1 
ATOM 65945 C CA   . ILE JA 1 109 ? 193.747 130.124 144.796 1.00 154.12 ? 109 ILE o CA   1 
ATOM 65946 C C    . ILE JA 1 109 ? 194.588 130.012 146.060 1.00 154.12 ? 109 ILE o C    1 
ATOM 65947 O O    . ILE JA 1 109 ? 195.592 129.291 146.087 1.00 154.12 ? 109 ILE o O    1 
ATOM 65948 C CB   . ILE JA 1 109 ? 192.673 129.019 144.740 1.00 154.12 ? 109 ILE o CB   1 
ATOM 65949 C CG1  . ILE JA 1 109 ? 193.313 127.631 144.885 1.00 154.12 ? 109 ILE o CG1  1 
ATOM 65950 C CG2  . ILE JA 1 109 ? 191.893 129.124 143.445 1.00 154.12 ? 109 ILE o CG2  1 
ATOM 65951 C CD1  . ILE JA 1 109 ? 192.320 126.498 144.858 1.00 154.12 ? 109 ILE o CD1  1 
ATOM 65952 H H    . ILE JA 1 109 ? 195.163 129.402 143.648 1.00 154.12 ? 109 ILE o H    1 
ATOM 65953 H HA   . ILE JA 1 109 ? 193.292 130.980 144.815 1.00 154.12 ? 109 ILE o HA   1 
ATOM 65954 H HB   . ILE JA 1 109 ? 192.057 129.151 145.478 1.00 154.12 ? 109 ILE o HB   1 
ATOM 65955 H HG12 . ILE JA 1 109 ? 193.941 127.497 144.159 1.00 154.12 ? 109 ILE o HG12 1 
ATOM 65956 H HG13 . ILE JA 1 109 ? 193.773 127.563 145.734 1.00 154.12 ? 109 ILE o HG13 1 
ATOM 65957 H HG21 . ILE JA 1 109 ? 191.750 130.061 143.238 1.00 154.12 ? 109 ILE o HG21 1 
ATOM 65958 H HG22 . ILE JA 1 109 ? 192.401 128.702 142.736 1.00 154.12 ? 109 ILE o HG22 1 
ATOM 65959 H HG23 . ILE JA 1 109 ? 191.039 128.676 143.554 1.00 154.12 ? 109 ILE o HG23 1 
ATOM 65960 H HD11 . ILE JA 1 109 ? 192.779 125.672 145.077 1.00 154.12 ? 109 ILE o HD11 1 
ATOM 65961 H HD12 . ILE JA 1 109 ? 191.627 126.674 145.513 1.00 154.12 ? 109 ILE o HD12 1 
ATOM 65962 H HD13 . ILE JA 1 109 ? 191.931 126.433 143.972 1.00 154.12 ? 109 ILE o HD13 1 
ATOM 65963 N N    . LYS JA 1 110 ? 194.176 130.729 147.106 1.00 164.26 ? 110 LYS o N    1 
ATOM 65964 C CA   . LYS JA 1 110 ? 194.773 130.611 148.435 1.00 164.26 ? 110 LYS o CA   1 
ATOM 65965 C C    . LYS JA 1 110 ? 194.005 129.567 149.237 1.00 164.26 ? 110 LYS o C    1 
ATOM 65966 O O    . LYS JA 1 110 ? 192.851 129.789 149.613 1.00 164.26 ? 110 LYS o O    1 
ATOM 65967 C CB   . LYS JA 1 110 ? 194.775 131.949 149.170 1.00 164.26 ? 110 LYS o CB   1 
ATOM 65968 C CG   . LYS JA 1 110 ? 195.676 133.025 148.580 1.00 164.26 ? 110 LYS o CG   1 
ATOM 65969 C CD   . LYS JA 1 110 ? 195.031 133.774 147.427 1.00 164.26 ? 110 LYS o CD   1 
ATOM 65970 C CE   . LYS JA 1 110 ? 195.933 134.897 146.934 1.00 164.26 ? 110 LYS o CE   1 
ATOM 65971 N NZ   . LYS JA 1 110 ? 195.292 135.702 145.860 1.00 164.26 ? 110 LYS o NZ   1 
ATOM 65972 H H    . LYS JA 1 110 ? 193.538 131.305 147.068 1.00 164.26 ? 110 LYS o H    1 
ATOM 65973 H HA   . LYS JA 1 110 ? 195.692 130.312 148.349 1.00 164.26 ? 110 LYS o HA   1 
ATOM 65974 H HB2  . LYS JA 1 110 ? 193.870 132.298 149.173 1.00 164.26 ? 110 LYS o HB2  1 
ATOM 65975 H HB3  . LYS JA 1 110 ? 195.064 131.797 150.084 1.00 164.26 ? 110 LYS o HB3  1 
ATOM 65976 H HG2  . LYS JA 1 110 ? 195.894 133.668 149.273 1.00 164.26 ? 110 LYS o HG2  1 
ATOM 65977 H HG3  . LYS JA 1 110 ? 196.488 132.609 148.248 1.00 164.26 ? 110 LYS o HG3  1 
ATOM 65978 H HD2  . LYS JA 1 110 ? 194.880 133.167 146.686 1.00 164.26 ? 110 LYS o HD2  1 
ATOM 65979 H HD3  . LYS JA 1 110 ? 194.192 134.162 147.722 1.00 164.26 ? 110 LYS o HD3  1 
ATOM 65980 H HE2  . LYS JA 1 110 ? 196.137 135.489 147.675 1.00 164.26 ? 110 LYS o HE2  1 
ATOM 65981 H HE3  . LYS JA 1 110 ? 196.750 134.515 146.577 1.00 164.26 ? 110 LYS o HE3  1 
ATOM 65982 H HZ1  . LYS JA 1 110 ? 195.102 135.182 145.163 1.00 164.26 ? 110 LYS o HZ1  1 
ATOM 65983 H HZ2  . LYS JA 1 110 ? 195.843 136.350 145.596 1.00 164.26 ? 110 LYS o HZ2  1 
ATOM 65984 H HZ3  . LYS JA 1 110 ? 194.539 136.068 146.162 1.00 164.26 ? 110 LYS o HZ3  1 
ATOM 65985 N N    . LEU JA 1 111 ? 194.648 128.435 149.506 1.00 176.93 ? 111 LEU o N    1 
ATOM 65986 C CA   . LEU JA 1 111 ? 194.032 127.405 150.324 1.00 176.93 ? 111 LEU o CA   1 
ATOM 65987 C C    . LEU JA 1 111 ? 193.812 127.911 151.750 1.00 176.93 ? 111 LEU o C    1 
ATOM 65988 O O    . LEU JA 1 111 ? 194.609 128.695 152.271 1.00 176.93 ? 111 LEU o O    1 
ATOM 65989 C CB   . LEU JA 1 111 ? 194.871 126.129 150.364 1.00 176.93 ? 111 LEU o CB   1 
ATOM 65990 C CG   . LEU JA 1 111 ? 195.236 125.403 149.065 1.00 176.93 ? 111 LEU o CG   1 
ATOM 65991 C CD1  . LEU JA 1 111 ? 196.482 125.940 148.385 1.00 176.93 ? 111 LEU o CD1  1 
ATOM 65992 C CD2  . LEU JA 1 111 ? 195.389 123.921 149.344 1.00 176.93 ? 111 LEU o CD2  1 
ATOM 65993 H H    . LEU JA 1 111 ? 195.440 128.256 149.239 1.00 176.93 ? 111 LEU o H    1 
ATOM 65994 H HA   . LEU JA 1 111 ? 193.181 127.189 149.917 1.00 176.93 ? 111 LEU o HA   1 
ATOM 65995 H HB2  . LEU JA 1 111 ? 195.712 126.349 150.795 1.00 176.93 ? 111 LEU o HB2  1 
ATOM 65996 H HB3  . LEU JA 1 111 ? 194.398 125.489 150.918 1.00 176.93 ? 111 LEU o HB3  1 
ATOM 65997 H HG   . LEU JA 1 111 ? 194.499 125.505 148.442 1.00 176.93 ? 111 LEU o HG   1 
ATOM 65998 H HD11 . LEU JA 1 111 ? 196.378 126.878 148.183 1.00 176.93 ? 111 LEU o HD11 1 
ATOM 65999 H HD12 . LEU JA 1 111 ? 196.612 125.446 147.564 1.00 176.93 ? 111 LEU o HD12 1 
ATOM 66000 H HD13 . LEU JA 1 111 ? 197.243 125.794 148.967 1.00 176.93 ? 111 LEU o HD13 1 
ATOM 66001 H HD21 . LEU JA 1 111 ? 194.556 123.575 149.699 1.00 176.93 ? 111 LEU o HD21 1 
ATOM 66002 H HD22 . LEU JA 1 111 ? 196.099 123.803 149.990 1.00 176.93 ? 111 LEU o HD22 1 
ATOM 66003 H HD23 . LEU JA 1 111 ? 195.607 123.464 148.516 1.00 176.93 ? 111 LEU o HD23 1 
ATOM 66004 N N    . PRO JA 1 112 ? 192.731 127.473 152.407 1.00 167.89 ? 112 PRO o N    1 
ATOM 66005 C CA   . PRO JA 1 112 ? 192.537 127.817 153.823 1.00 167.89 ? 112 PRO o CA   1 
ATOM 66006 C C    . PRO JA 1 112 ? 193.478 127.104 154.781 1.00 167.89 ? 112 PRO o C    1 
ATOM 66007 O O    . PRO JA 1 112 ? 193.518 127.486 155.958 1.00 167.89 ? 112 PRO o O    1 
ATOM 66008 C CB   . PRO JA 1 112 ? 191.082 127.414 154.076 1.00 167.89 ? 112 PRO o CB   1 
ATOM 66009 C CG   . PRO JA 1 112 ? 190.868 126.265 153.171 1.00 167.89 ? 112 PRO o CG   1 
ATOM 66010 C CD   . PRO JA 1 112 ? 191.685 126.547 151.933 1.00 167.89 ? 112 PRO o CD   1 
ATOM 66011 H HA   . PRO JA 1 112 ? 192.624 128.775 153.947 1.00 167.89 ? 112 PRO o HA   1 
ATOM 66012 H HB2  . PRO JA 1 112 ? 190.969 127.152 155.003 1.00 167.89 ? 112 PRO o HB2  1 
ATOM 66013 H HB3  . PRO JA 1 112 ? 190.491 128.150 153.849 1.00 167.89 ? 112 PRO o HB3  1 
ATOM 66014 H HG2  . PRO JA 1 112 ? 191.174 125.452 153.603 1.00 167.89 ? 112 PRO o HG2  1 
ATOM 66015 H HG3  . PRO JA 1 112 ? 189.926 126.199 152.950 1.00 167.89 ? 112 PRO o HG3  1 
ATOM 66016 H HD2  . PRO JA 1 112 ? 192.085 125.729 151.600 1.00 167.89 ? 112 PRO o HD2  1 
ATOM 66017 H HD3  . PRO JA 1 112 ? 191.136 126.974 151.257 1.00 167.89 ? 112 PRO o HD3  1 
ATOM 66018 N N    . ALA JA 1 113 ? 194.230 126.097 154.338 1.00 172.42 ? 113 ALA o N    1 
ATOM 66019 C CA   . ALA JA 1 113 ? 195.124 125.367 155.226 1.00 172.42 ? 113 ALA o CA   1 
ATOM 66020 C C    . ALA JA 1 113 ? 196.461 125.133 154.541 1.00 172.42 ? 113 ALA o C    1 
ATOM 66021 O O    . ALA JA 1 113 ? 196.564 125.098 153.313 1.00 172.42 ? 113 ALA o O    1 
ATOM 66022 C CB   . ALA JA 1 113 ? 194.518 124.025 155.655 1.00 172.42 ? 113 ALA o CB   1 
ATOM 66023 H H    . ALA JA 1 113 ? 194.239 125.817 153.525 1.00 172.42 ? 113 ALA o H    1 
ATOM 66024 H HA   . ALA JA 1 113 ? 195.291 125.888 156.027 1.00 172.42 ? 113 ALA o HA   1 
ATOM 66025 H HB1  . ALA JA 1 113 ? 195.141 123.574 156.247 1.00 172.42 ? 113 ALA o HB1  1 
ATOM 66026 H HB2  . ALA JA 1 113 ? 194.358 123.484 154.867 1.00 172.42 ? 113 ALA o HB2  1 
ATOM 66027 H HB3  . ALA JA 1 113 ? 193.683 124.190 156.119 1.00 172.42 ? 113 ALA o HB3  1 
ATOM 66028 N N    . THR JA 1 114 ? 197.488 124.966 155.371 1.00 180.39 ? 114 THR o N    1 
ATOM 66029 C CA   . THR JA 1 114 ? 198.835 124.712 154.887 1.00 180.39 ? 114 THR o CA   1 
ATOM 66030 C C    . THR JA 1 114 ? 198.925 123.351 154.211 1.00 180.39 ? 114 THR o C    1 
ATOM 66031 O O    . THR JA 1 114 ? 198.193 122.416 154.541 1.00 180.39 ? 114 THR o O    1 
ATOM 66032 C CB   . THR JA 1 114 ? 199.829 124.788 156.050 1.00 180.39 ? 114 THR o CB   1 
ATOM 66033 O OG1  . THR JA 1 114 ? 199.828 126.113 156.592 1.00 180.39 ? 114 THR o OG1  1 
ATOM 66034 C CG2  . THR JA 1 114 ? 201.249 124.438 155.600 1.00 180.39 ? 114 THR o CG2  1 
ATOM 66035 H H    . THR JA 1 114 ? 197.426 124.996 156.228 1.00 180.39 ? 114 THR o H    1 
ATOM 66036 H HA   . THR JA 1 114 ? 199.074 125.392 154.238 1.00 180.39 ? 114 THR o HA   1 
ATOM 66037 H HB   . THR JA 1 114 ? 199.564 124.158 156.739 1.00 180.39 ? 114 THR o HB   1 
ATOM 66038 H HG1  . THR JA 1 114 ? 199.116 126.251 157.015 1.00 180.39 ? 114 THR o HG1  1 
ATOM 66039 H HG21 . THR JA 1 114 ? 201.872 124.650 156.312 1.00 180.39 ? 114 THR o HG21 1 
ATOM 66040 H HG22 . THR JA 1 114 ? 201.328 123.493 155.396 1.00 180.39 ? 114 THR o HG22 1 
ATOM 66041 H HG23 . THR JA 1 114 ? 201.488 124.960 154.819 1.00 180.39 ? 114 THR o HG23 1 
ATOM 66042 N N    . VAL JA 1 115 ? 199.819 123.264 153.227 1.00 174.39 ? 115 VAL o N    1 
ATOM 66043 C CA   . VAL JA 1 115 ? 200.076 122.034 152.491 1.00 174.39 ? 115 VAL o CA   1 
ATOM 66044 C C    . VAL JA 1 115 ? 201.574 121.833 152.319 1.00 174.39 ? 115 VAL o C    1 
ATOM 66045 O O    . VAL JA 1 115 ? 202.350 122.791 152.265 1.00 174.39 ? 115 VAL o O    1 
ATOM 66046 C CB   . VAL JA 1 115 ? 199.362 122.033 151.124 1.00 174.39 ? 115 VAL o CB   1 
ATOM 66047 C CG1  . VAL JA 1 115 ? 197.874 122.221 151.319 1.00 174.39 ? 115 VAL o CG1  1 
ATOM 66048 C CG2  . VAL JA 1 115 ? 199.910 123.137 150.217 1.00 174.39 ? 115 VAL o CG2  1 
ATOM 66049 H H    . VAL JA 1 115 ? 200.302 123.924 152.962 1.00 174.39 ? 115 VAL o H    1 
ATOM 66050 H HA   . VAL JA 1 115 ? 199.735 121.284 153.000 1.00 174.39 ? 115 VAL o HA   1 
ATOM 66051 H HB   . VAL JA 1 115 ? 199.509 121.176 150.694 1.00 174.39 ? 115 VAL o HB   1 
ATOM 66052 H HG11 . VAL JA 1 115 ? 197.428 122.067 150.472 1.00 174.39 ? 115 VAL o HG11 1 
ATOM 66053 H HG12 . VAL JA 1 115 ? 197.702 123.123 151.628 1.00 174.39 ? 115 VAL o HG12 1 
ATOM 66054 H HG13 . VAL JA 1 115 ? 197.559 121.577 151.972 1.00 174.39 ? 115 VAL o HG13 1 
ATOM 66055 H HG21 . VAL JA 1 115 ? 200.870 123.061 150.117 1.00 174.39 ? 115 VAL o HG21 1 
ATOM 66056 H HG22 . VAL JA 1 115 ? 199.492 123.057 149.346 1.00 174.39 ? 115 VAL o HG22 1 
ATOM 66057 H HG23 . VAL JA 1 115 ? 199.678 123.998 150.599 1.00 174.39 ? 115 VAL o HG23 1 
ATOM 66058 N N    . LYS JA 1 116 ? 201.971 120.571 152.240 1.00 190.72 ? 116 LYS o N    1 
ATOM 66059 C CA   . LYS JA 1 116 ? 203.348 120.169 151.971 1.00 190.72 ? 116 LYS o CA   1 
ATOM 66060 C C    . LYS JA 1 116 ? 203.354 119.645 150.536 1.00 190.72 ? 116 LYS o C    1 
ATOM 66061 O O    . LYS JA 1 116 ? 202.959 118.506 150.273 1.00 190.72 ? 116 LYS o O    1 
ATOM 66062 C CB   . LYS JA 1 116 ? 203.808 119.139 152.994 1.00 190.72 ? 116 LYS o CB   1 
ATOM 66063 C CG   . LYS JA 1 116 ? 204.044 119.730 154.373 1.00 190.72 ? 116 LYS o CG   1 
ATOM 66064 C CD   . LYS JA 1 116 ? 204.656 118.726 155.332 1.00 190.72 ? 116 LYS o CD   1 
ATOM 66065 C CE   . LYS JA 1 116 ? 204.938 119.363 156.680 1.00 190.72 ? 116 LYS o CE   1 
ATOM 66066 N NZ   . LYS JA 1 116 ? 205.663 118.444 157.599 1.00 190.72 ? 116 LYS o NZ   1 
ATOM 66067 H H    . LYS JA 1 116 ? 201.440 119.902 152.339 1.00 190.72 ? 116 LYS o H    1 
ATOM 66068 H HA   . LYS JA 1 116 ? 203.935 120.940 152.021 1.00 190.72 ? 116 LYS o HA   1 
ATOM 66069 H HB2  . LYS JA 1 116 ? 203.104 118.487 153.099 1.00 190.72 ? 116 LYS o HB2  1 
ATOM 66070 H HB3  . LYS JA 1 116 ? 204.622 118.717 152.690 1.00 190.72 ? 116 LYS o HB3  1 
ATOM 66071 H HG2  . LYS JA 1 116 ? 204.653 120.481 154.296 1.00 190.72 ? 116 LYS o HG2  1 
ATOM 66072 H HG3  . LYS JA 1 116 ? 203.197 120.023 154.745 1.00 190.72 ? 116 LYS o HG3  1 
ATOM 66073 H HD2  . LYS JA 1 116 ? 204.037 117.992 155.467 1.00 190.72 ? 116 LYS o HD2  1 
ATOM 66074 H HD3  . LYS JA 1 116 ? 205.493 118.401 154.966 1.00 190.72 ? 116 LYS o HD3  1 
ATOM 66075 H HE2  . LYS JA 1 116 ? 205.487 120.152 156.547 1.00 190.72 ? 116 LYS o HE2  1 
ATOM 66076 H HE3  . LYS JA 1 116 ? 204.098 119.610 157.098 1.00 190.72 ? 116 LYS o HE3  1 
ATOM 66077 H HZ1  . LYS JA 1 116 ? 205.682 118.791 158.419 1.00 190.72 ? 116 LYS o HZ1  1 
ATOM 66078 H HZ2  . LYS JA 1 116 ? 205.254 117.654 157.628 1.00 190.72 ? 116 LYS o HZ2  1 
ATOM 66079 H HZ3  . LYS JA 1 116 ? 206.499 118.327 157.316 1.00 190.72 ? 116 LYS o HZ3  1 
ATOM 66080 N N    . GLU JA 1 117 ? 203.821 120.495 149.617 1.00 189.07 ? 117 GLU o N    1 
ATOM 66081 C CA   . GLU JA 1 117 ? 203.787 120.198 148.185 1.00 189.07 ? 117 GLU o CA   1 
ATOM 66082 C C    . GLU JA 1 117 ? 204.589 118.962 147.791 1.00 189.07 ? 117 GLU o C    1 
ATOM 66083 O O    . GLU JA 1 117 ? 204.241 118.298 146.809 1.00 189.07 ? 117 GLU o O    1 
ATOM 66084 C CB   . GLU JA 1 117 ? 204.280 121.415 147.390 1.00 189.07 ? 117 GLU o CB   1 
ATOM 66085 C CG   . GLU JA 1 117 ? 205.792 121.681 147.422 1.00 189.07 ? 117 GLU o CG   1 
ATOM 66086 C CD   . GLU JA 1 117 ? 206.278 122.184 148.763 1.00 189.07 ? 117 GLU o CD   1 
ATOM 66087 O OE1  . GLU JA 1 117 ? 205.433 122.448 149.643 1.00 189.07 ? 117 GLU o OE1  1 
ATOM 66088 O OE2  . GLU JA 1 117 ? 207.507 122.313 148.938 1.00 189.07 ? 117 GLU o OE2  1 
ATOM 66089 H H    . GLU JA 1 117 ? 204.156 121.263 149.804 1.00 189.07 ? 117 GLU o H    1 
ATOM 66090 H HA   . GLU JA 1 117 ? 202.866 120.037 147.926 1.00 189.07 ? 117 GLU o HA   1 
ATOM 66091 H HB2  . GLU JA 1 117 ? 204.031 121.291 146.461 1.00 189.07 ? 117 GLU o HB2  1 
ATOM 66092 H HB3  . GLU JA 1 117 ? 203.838 122.205 147.738 1.00 189.07 ? 117 GLU o HB3  1 
ATOM 66093 H HG2  . GLU JA 1 117 ? 206.289 120.879 147.200 1.00 189.07 ? 117 GLU o HG2  1 
ATOM 66094 H HG3  . GLU JA 1 117 ? 205.992 122.369 146.768 1.00 189.07 ? 117 GLU o HG3  1 
ATOM 66095 N N    . GLU JA 1 118 ? 205.650 118.624 148.527 1.00 188.18 ? 118 GLU o N    1 
ATOM 66096 C CA   . GLU JA 1 118 ? 206.509 117.526 148.089 1.00 188.18 ? 118 GLU o CA   1 
ATOM 66097 C C    . GLU JA 1 118 ? 205.766 116.200 147.990 1.00 188.18 ? 118 GLU o C    1 
ATOM 66098 O O    . GLU JA 1 118 ? 206.198 115.320 147.238 1.00 188.18 ? 118 GLU o O    1 
ATOM 66099 C CB   . GLU JA 1 118 ? 207.716 117.393 149.026 1.00 188.18 ? 118 GLU o CB   1 
ATOM 66100 C CG   . GLU JA 1 118 ? 207.461 116.722 150.381 1.00 188.18 ? 118 GLU o CG   1 
ATOM 66101 C CD   . GLU JA 1 118 ? 206.749 117.629 151.361 1.00 188.18 ? 118 GLU o CD   1 
ATOM 66102 O OE1  . GLU JA 1 118 ? 206.470 118.795 151.009 1.00 188.18 ? 118 GLU o OE1  1 
ATOM 66103 O OE2  . GLU JA 1 118 ? 206.473 117.173 152.490 1.00 188.18 ? 118 GLU o OE2  1 
ATOM 66104 H H    . GLU JA 1 118 ? 205.888 119.003 149.261 1.00 188.18 ? 118 GLU o H    1 
ATOM 66105 H HA   . GLU JA 1 118 ? 206.849 117.737 147.206 1.00 188.18 ? 118 GLU o HA   1 
ATOM 66106 H HB2  . GLU JA 1 118 ? 208.393 116.867 148.571 1.00 188.18 ? 118 GLU o HB2  1 
ATOM 66107 H HB3  . GLU JA 1 118 ? 208.067 118.280 149.201 1.00 188.18 ? 118 GLU o HB3  1 
ATOM 66108 H HG2  . GLU JA 1 118 ? 206.940 115.912 150.287 1.00 188.18 ? 118 GLU o HG2  1 
ATOM 66109 H HG3  . GLU JA 1 118 ? 208.322 116.502 150.770 1.00 188.18 ? 118 GLU o HG3  1 
ATOM 66110 N N    . ASN JA 1 119 ? 204.666 116.036 148.722 1.00 187.53 ? 119 ASN o N    1 
ATOM 66111 C CA   . ASN JA 1 119 ? 203.899 114.799 148.718 1.00 187.53 ? 119 ASN o CA   1 
ATOM 66112 C C    . ASN JA 1 119 ? 202.550 114.929 148.025 1.00 187.53 ? 119 ASN o C    1 
ATOM 66113 O O    . ASN JA 1 119 ? 201.796 113.951 147.982 1.00 187.53 ? 119 ASN o O    1 
ATOM 66114 C CB   . ASN JA 1 119 ? 203.674 114.346 150.157 1.00 187.53 ? 119 ASN o CB   1 
ATOM 66115 C CG   . ASN JA 1 119 ? 202.868 115.347 150.939 1.00 187.53 ? 119 ASN o CG   1 
ATOM 66116 O OD1  . ASN JA 1 119 ? 201.642 115.368 150.869 1.00 187.53 ? 119 ASN o OD1  1 
ATOM 66117 N ND2  . ASN JA 1 119 ? 203.553 116.203 151.674 1.00 187.53 ? 119 ASN o ND2  1 
ATOM 66118 H H    . ASN JA 1 119 ? 204.341 116.642 149.237 1.00 187.53 ? 119 ASN o H    1 
ATOM 66119 H HA   . ASN JA 1 119 ? 204.400 114.104 148.266 1.00 187.53 ? 119 ASN o HA   1 
ATOM 66120 H HB2  . ASN JA 1 119 ? 203.194 113.504 150.156 1.00 187.53 ? 119 ASN o HB2  1 
ATOM 66121 H HB3  . ASN JA 1 119 ? 204.532 114.240 150.595 1.00 187.53 ? 119 ASN o HB3  1 
ATOM 66122 H HD21 . ASN JA 1 119 ? 203.131 116.792 152.123 1.00 187.53 ? 119 ASN o HD21 1 
ATOM 66123 H HD22 . ASN JA 1 119 ? 204.414 116.183 151.681 1.00 187.53 ? 119 ASN o HD22 1 
ATOM 66124 N N    . ALA JA 1 120 ? 202.221 116.102 147.493 1.00 179.41 ? 120 ALA o N    1 
ATOM 66125 C CA   . ALA JA 1 120 ? 200.955 116.283 146.798 1.00 179.41 ? 120 ALA o CA   1 
ATOM 66126 C C    . ALA JA 1 120 ? 200.873 115.367 145.582 1.00 179.41 ? 120 ALA o C    1 
ATOM 66127 O O    . ALA JA 1 120 ? 201.887 115.014 144.972 1.00 179.41 ? 120 ALA o O    1 
ATOM 66128 C CB   . ALA JA 1 120 ? 200.788 117.740 146.368 1.00 179.41 ? 120 ALA o CB   1 
ATOM 66129 H H    . ALA JA 1 120 ? 202.712 116.807 147.520 1.00 179.41 ? 120 ALA o H    1 
ATOM 66130 H HA   . ALA JA 1 120 ? 200.227 116.058 147.397 1.00 179.41 ? 120 ALA o HA   1 
ATOM 66131 H HB1  . ALA JA 1 120 ? 199.925 117.846 145.937 1.00 179.41 ? 120 ALA o HB1  1 
ATOM 66132 H HB2  . ALA JA 1 120 ? 201.497 117.970 145.747 1.00 179.41 ? 120 ALA o HB2  1 
ATOM 66133 H HB3  . ALA JA 1 120 ? 200.838 118.310 147.152 1.00 179.41 ? 120 ALA o HB3  1 
ATOM 66134 N N    . SER JA 1 121 ? 199.650 114.971 145.236 1.00 157.31 ? 121 SER o N    1 
ATOM 66135 C CA   . SER JA 1 121 ? 199.417 114.119 144.080 1.00 157.31 ? 121 SER o CA   1 
ATOM 66136 C C    . SER JA 1 121 ? 198.111 114.527 143.414 1.00 157.31 ? 121 SER o C    1 
ATOM 66137 O O    . SER JA 1 121 ? 197.225 115.111 144.042 1.00 157.31 ? 121 SER o O    1 
ATOM 66138 C CB   . SER JA 1 121 ? 199.371 112.638 144.473 1.00 157.31 ? 121 SER o CB   1 
ATOM 66139 O OG   . SER JA 1 121 ? 198.254 112.369 145.300 1.00 157.31 ? 121 SER o OG   1 
ATOM 66140 H H    . SER JA 1 121 ? 198.934 115.186 145.661 1.00 157.31 ? 121 SER o H    1 
ATOM 66141 H HA   . SER JA 1 121 ? 200.133 114.240 143.437 1.00 157.31 ? 121 SER o HA   1 
ATOM 66142 H HB2  . SER JA 1 121 ? 199.304 112.100 143.669 1.00 157.31 ? 121 SER o HB2  1 
ATOM 66143 H HB3  . SER JA 1 121 ? 200.183 112.414 144.953 1.00 157.31 ? 121 SER o HB3  1 
ATOM 66144 H HG   . SER JA 1 121 ? 198.276 112.861 145.980 1.00 157.31 ? 121 SER o HG   1 
ATOM 66145 N N    . ALA JA 1 122 ? 198.004 114.214 142.124 1.00 139.87 ? 122 ALA o N    1 
ATOM 66146 C CA   . ALA JA 1 122 ? 196.849 114.616 141.337 1.00 139.87 ? 122 ALA o CA   1 
ATOM 66147 C C    . ALA JA 1 122 ? 196.646 113.643 140.183 1.00 139.87 ? 122 ALA o C    1 
ATOM 66148 O O    . ALA JA 1 122 ? 197.561 112.916 139.789 1.00 139.87 ? 122 ALA o O    1 
ATOM 66149 C CB   . ALA JA 1 122 ? 197.002 116.055 140.832 1.00 139.87 ? 122 ALA o CB   1 
ATOM 66150 H H    . ALA JA 1 122 ? 198.593 113.769 141.682 1.00 139.87 ? 122 ALA o H    1 
ATOM 66151 H HA   . ALA JA 1 122 ? 196.065 114.573 141.904 1.00 139.87 ? 122 ALA o HA   1 
ATOM 66152 H HB1  . ALA JA 1 122 ? 196.443 116.177 140.049 1.00 139.87 ? 122 ALA o HB1  1 
ATOM 66153 H HB2  . ALA JA 1 122 ? 196.730 116.667 141.532 1.00 139.87 ? 122 ALA o HB2  1 
ATOM 66154 H HB3  . ALA JA 1 122 ? 197.924 116.211 140.597 1.00 139.87 ? 122 ALA o HB3  1 
ATOM 66155 N N    . LYS JA 1 123 ? 195.425 113.641 139.643 1.00 139.47 ? 123 LYS o N    1 
ATOM 66156 C CA   . LYS JA 1 123 ? 195.059 112.837 138.483 1.00 139.47 ? 123 LYS o CA   1 
ATOM 66157 C C    . LYS JA 1 123 ? 194.265 113.678 137.494 1.00 139.47 ? 123 LYS o C    1 
ATOM 66158 O O    . LYS JA 1 123 ? 193.491 114.556 137.884 1.00 139.47 ? 123 LYS o O    1 
ATOM 66159 C CB   . LYS JA 1 123 ? 194.254 111.596 138.876 1.00 139.47 ? 123 LYS o CB   1 
ATOM 66160 C CG   . LYS JA 1 123 ? 194.797 110.876 140.106 1.00 139.47 ? 123 LYS o CG   1 
ATOM 66161 C CD   . LYS JA 1 123 ? 194.043 109.589 140.438 1.00 139.47 ? 123 LYS o CD   1 
ATOM 66162 C CE   . LYS JA 1 123 ? 194.115 108.550 139.322 1.00 139.47 ? 123 LYS o CE   1 
ATOM 66163 N NZ   . LYS JA 1 123 ? 193.353 107.318 139.659 1.00 139.47 ? 123 LYS o NZ   1 
ATOM 66164 H H    . LYS JA 1 123 ? 194.773 114.115 139.946 1.00 139.47 ? 123 LYS o H    1 
ATOM 66165 H HA   . LYS JA 1 123 ? 195.866 112.543 138.035 1.00 139.47 ? 123 LYS o HA   1 
ATOM 66166 H HB2  . LYS JA 1 123 ? 193.340 111.859 139.064 1.00 139.47 ? 123 LYS o HB2  1 
ATOM 66167 H HB3  . LYS JA 1 123 ? 194.273 110.987 138.124 1.00 139.47 ? 123 LYS o HB3  1 
ATOM 66168 H HG2  . LYS JA 1 123 ? 195.727 110.647 139.956 1.00 139.47 ? 123 LYS o HG2  1 
ATOM 66169 H HG3  . LYS JA 1 123 ? 194.722 111.464 140.874 1.00 139.47 ? 123 LYS o HG3  1 
ATOM 66170 H HD2  . LYS JA 1 123 ? 194.427 109.196 141.237 1.00 139.47 ? 123 LYS o HD2  1 
ATOM 66171 H HD3  . LYS JA 1 123 ? 193.109 109.801 140.589 1.00 139.47 ? 123 LYS o HD3  1 
ATOM 66172 H HE2  . LYS JA 1 123 ? 193.728 108.909 138.511 1.00 139.47 ? 123 LYS o HE2  1 
ATOM 66173 H HE3  . LYS JA 1 123 ? 195.041 108.305 139.172 1.00 139.47 ? 123 LYS o HE3  1 
ATOM 66174 H HZ1  . LYS JA 1 123 ? 193.406 106.736 138.988 1.00 139.47 ? 123 LYS o HZ1  1 
ATOM 66175 H HZ2  . LYS JA 1 123 ? 193.689 106.943 140.393 1.00 139.47 ? 123 LYS o HZ2  1 
ATOM 66176 H HZ3  . LYS JA 1 123 ? 192.497 107.518 139.801 1.00 139.47 ? 123 LYS o HZ3  1 
ATOM 66177 N N    . PHE JA 1 124 ? 194.459 113.393 136.204 1.00 129.24 ? 124 PHE o N    1 
ATOM 66178 C CA   . PHE JA 1 124 ? 193.781 114.116 135.127 1.00 129.24 ? 124 PHE o CA   1 
ATOM 66179 C C    . PHE JA 1 124 ? 193.261 113.164 134.060 1.00 129.24 ? 124 PHE o C    1 
ATOM 66180 O O    . PHE JA 1 124 ? 194.039 112.644 133.256 1.00 129.24 ? 124 PHE o O    1 
ATOM 66181 C CB   . PHE JA 1 124 ? 194.695 115.146 134.477 1.00 129.24 ? 124 PHE o CB   1 
ATOM 66182 C CG   . PHE JA 1 124 ? 194.055 115.842 133.314 1.00 129.24 ? 124 PHE o CG   1 
ATOM 66183 C CD1  . PHE JA 1 124 ? 193.026 116.743 133.511 1.00 129.24 ? 124 PHE o CD1  1 
ATOM 66184 C CD2  . PHE JA 1 124 ? 194.471 115.581 132.022 1.00 129.24 ? 124 PHE o CD2  1 
ATOM 66185 C CE1  . PHE JA 1 124 ? 192.428 117.373 132.441 1.00 129.24 ? 124 PHE o CE1  1 
ATOM 66186 C CE2  . PHE JA 1 124 ? 193.878 116.212 130.950 1.00 129.24 ? 124 PHE o CE2  1 
ATOM 66187 C CZ   . PHE JA 1 124 ? 192.856 117.110 131.161 1.00 129.24 ? 124 PHE o CZ   1 
ATOM 66188 H H    . PHE JA 1 124 ? 194.988 112.775 135.925 1.00 129.24 ? 124 PHE o H    1 
ATOM 66189 H HA   . PHE JA 1 124 ? 193.026 114.590 135.496 1.00 129.24 ? 124 PHE o HA   1 
ATOM 66190 H HB2  . PHE JA 1 124 ? 194.933 115.817 135.134 1.00 129.24 ? 124 PHE o HB2  1 
ATOM 66191 H HB3  . PHE JA 1 124 ? 195.493 114.700 134.155 1.00 129.24 ? 124 PHE o HB3  1 
ATOM 66192 H HD1  . PHE JA 1 124 ? 192.734 116.928 134.374 1.00 129.24 ? 124 PHE o HD1  1 
ATOM 66193 H HD2  . PHE JA 1 124 ? 195.163 114.976 131.874 1.00 129.24 ? 124 PHE o HD2  1 
ATOM 66194 H HE1  . PHE JA 1 124 ? 191.740 117.982 132.586 1.00 129.24 ? 124 PHE o HE1  1 
ATOM 66195 H HE2  . PHE JA 1 124 ? 194.171 116.035 130.085 1.00 129.24 ? 124 PHE o HE2  1 
ATOM 66196 H HZ   . PHE JA 1 124 ? 192.458 117.541 130.439 1.00 129.24 ? 124 PHE o HZ   1 
ATOM 66197 N N    . GLU JA 1 125 ? 191.944 112.960 134.045 1.00 140.99 ? 125 GLU o N    1 
ATOM 66198 C CA   . GLU JA 1 125 ? 191.279 112.093 133.083 1.00 140.99 ? 125 GLU o CA   1 
ATOM 66199 C C    . GLU JA 1 125 ? 189.900 112.669 132.799 1.00 140.99 ? 125 GLU o C    1 
ATOM 66200 O O    . GLU JA 1 125 ? 189.308 113.343 133.647 1.00 140.99 ? 125 GLU o O    1 
ATOM 66201 C CB   . GLU JA 1 125 ? 191.161 110.648 133.585 1.00 140.99 ? 125 GLU o CB   1 
ATOM 66202 C CG   . GLU JA 1 125 ? 192.491 109.960 133.849 1.00 140.99 ? 125 GLU o CG   1 
ATOM 66203 C CD   . GLU JA 1 125 ? 193.393 109.948 132.633 1.00 140.99 ? 125 GLU o CD   1 
ATOM 66204 O OE1  . GLU JA 1 125 ? 192.871 110.068 131.505 1.00 140.99 ? 125 GLU o OE1  1 
ATOM 66205 O OE2  . GLU JA 1 125 ? 194.625 109.835 132.805 1.00 140.99 ? 125 GLU o OE2  1 
ATOM 66206 H H    . GLU JA 1 125 ? 191.401 113.328 134.602 1.00 140.99 ? 125 GLU o H    1 
ATOM 66207 H HA   . GLU JA 1 125 ? 191.777 112.101 132.252 1.00 140.99 ? 125 GLU o HA   1 
ATOM 66208 H HB2  . GLU JA 1 125 ? 190.661 110.648 134.416 1.00 140.99 ? 125 GLU o HB2  1 
ATOM 66209 H HB3  . GLU JA 1 125 ? 190.688 110.125 132.919 1.00 140.99 ? 125 GLU o HB3  1 
ATOM 66210 H HG2  . GLU JA 1 125 ? 192.954 110.426 134.563 1.00 140.99 ? 125 GLU o HG2  1 
ATOM 66211 H HG3  . GLU JA 1 125 ? 192.325 109.040 134.108 1.00 140.99 ? 125 GLU o HG3  1 
ATOM 66212 N N    . ASN JA 1 126 ? 189.397 112.401 131.592 1.00 117.02 ? 126 ASN o N    1 
ATOM 66213 C CA   . ASN JA 1 126 ? 188.080 112.880 131.163 1.00 117.02 ? 126 ASN o CA   1 
ATOM 66214 C C    . ASN JA 1 126 ? 187.950 114.386 131.359 1.00 117.02 ? 126 ASN o C    1 
ATOM 66215 O O    . ASN JA 1 126 ? 186.866 114.904 131.633 1.00 117.02 ? 126 ASN o O    1 
ATOM 66216 C CB   . ASN JA 1 126 ? 186.958 112.151 131.901 1.00 117.02 ? 126 ASN o CB   1 
ATOM 66217 C CG   . ASN JA 1 126 ? 186.958 110.666 131.633 1.00 117.02 ? 126 ASN o CG   1 
ATOM 66218 O OD1  . ASN JA 1 126 ? 187.741 109.919 132.217 1.00 117.02 ? 126 ASN o OD1  1 
ATOM 66219 N ND2  . ASN JA 1 126 ? 186.082 110.227 130.738 1.00 117.02 ? 126 ASN o ND2  1 
ATOM 66220 H H    . ASN JA 1 126 ? 189.806 111.939 130.993 1.00 117.02 ? 126 ASN o H    1 
ATOM 66221 H HA   . ASN JA 1 126 ? 187.977 112.697 130.216 1.00 117.02 ? 126 ASN o HA   1 
ATOM 66222 H HB2  . ASN JA 1 126 ? 187.067 112.285 132.855 1.00 117.02 ? 126 ASN o HB2  1 
ATOM 66223 H HB3  . ASN JA 1 126 ? 186.104 112.508 131.610 1.00 117.02 ? 126 ASN o HB3  1 
ATOM 66224 H HD21 . ASN JA 1 126 ? 185.562 110.784 130.338 1.00 117.02 ? 126 ASN o HD21 1 
ATOM 66225 H HD22 . ASN JA 1 126 ? 186.063 109.394 130.525 1.00 117.02 ? 126 ASN o HD22 1 
ATOM 66226 N N    . GLY JA 1 127 ? 189.066 115.096 131.219 1.00 133.70 ? 127 GLY o N    1 
ATOM 66227 C CA   . GLY JA 1 127 ? 189.074 116.530 131.409 1.00 133.70 ? 127 GLY o CA   1 
ATOM 66228 C C    . GLY JA 1 127 ? 188.876 116.972 132.836 1.00 133.70 ? 127 GLY o C    1 
ATOM 66229 O O    . GLY JA 1 127 ? 188.577 118.144 133.073 1.00 133.70 ? 127 GLY o O    1 
ATOM 66230 H H    . GLY JA 1 127 ? 189.833 114.764 131.013 1.00 133.70 ? 127 GLY o H    1 
ATOM 66231 H HA2  . GLY JA 1 127 ? 189.922 116.885 131.100 1.00 133.70 ? 127 GLY o HA2  1 
ATOM 66232 H HA3  . GLY JA 1 127 ? 188.369 116.925 130.871 1.00 133.70 ? 127 GLY o HA3  1 
ATOM 66233 N N    . VAL JA 1 128 ? 189.034 116.069 133.798 1.00 130.26 ? 128 VAL o N    1 
ATOM 66234 C CA   . VAL JA 1 128 ? 188.849 116.373 135.210 1.00 130.26 ? 128 VAL o CA   1 
ATOM 66235 C C    . VAL JA 1 128 ? 190.195 116.226 135.899 1.00 130.26 ? 128 VAL o C    1 
ATOM 66236 O O    . VAL JA 1 128 ? 190.785 115.139 135.901 1.00 130.26 ? 128 VAL o O    1 
ATOM 66237 C CB   . VAL JA 1 128 ? 187.788 115.465 135.846 1.00 130.26 ? 128 VAL o CB   1 
ATOM 66238 C CG1  . VAL JA 1 128 ? 187.551 115.846 137.300 1.00 130.26 ? 128 VAL o CG1  1 
ATOM 66239 C CG2  . VAL JA 1 128 ? 186.496 115.558 135.065 1.00 130.26 ? 128 VAL o CG2  1 
ATOM 66240 H H    . VAL JA 1 128 ? 189.255 115.250 133.654 1.00 130.26 ? 128 VAL o H    1 
ATOM 66241 H HA   . VAL JA 1 128 ? 188.557 117.291 135.316 1.00 130.26 ? 128 VAL o HA   1 
ATOM 66242 H HB   . VAL JA 1 128 ? 188.095 114.545 135.820 1.00 130.26 ? 128 VAL o HB   1 
ATOM 66243 H HG11 . VAL JA 1 128 ? 188.374 115.756 137.804 1.00 130.26 ? 128 VAL o HG11 1 
ATOM 66244 H HG12 . VAL JA 1 128 ? 186.878 115.253 137.669 1.00 130.26 ? 128 VAL o HG12 1 
ATOM 66245 H HG13 . VAL JA 1 128 ? 187.234 116.762 137.335 1.00 130.26 ? 128 VAL o HG13 1 
ATOM 66246 H HG21 . VAL JA 1 128 ? 185.805 115.092 135.560 1.00 130.26 ? 128 VAL o HG21 1 
ATOM 66247 H HG22 . VAL JA 1 128 ? 186.615 115.148 134.194 1.00 130.26 ? 128 VAL o HG22 1 
ATOM 66248 H HG23 . VAL JA 1 128 ? 186.252 116.492 134.968 1.00 130.26 ? 128 VAL o HG23 1 
ATOM 66249 N N    . LEU JA 1 129 ? 190.672 117.317 136.488 1.00 133.07 ? 129 LEU o N    1 
ATOM 66250 C CA   . LEU JA 1 129 ? 191.925 117.342 137.230 1.00 133.07 ? 129 LEU o CA   1 
ATOM 66251 C C    . LEU JA 1 129 ? 191.623 117.247 138.721 1.00 133.07 ? 129 LEU o C    1 
ATOM 66252 O O    . LEU JA 1 129 ? 191.079 118.184 139.316 1.00 133.07 ? 129 LEU o O    1 
ATOM 66253 C CB   . LEU JA 1 129 ? 192.713 118.606 136.903 1.00 133.07 ? 129 LEU o CB   1 
ATOM 66254 C CG   . LEU JA 1 129 ? 194.031 118.819 137.644 1.00 133.07 ? 129 LEU o CG   1 
ATOM 66255 C CD1  . LEU JA 1 129 ? 194.972 117.631 137.519 1.00 133.07 ? 129 LEU o CD1  1 
ATOM 66256 C CD2  . LEU JA 1 129 ? 194.698 120.066 137.108 1.00 133.07 ? 129 LEU o CD2  1 
ATOM 66257 H H    . LEU JA 1 129 ? 190.275 118.076 136.466 1.00 133.07 ? 129 LEU o H    1 
ATOM 66258 H HA   . LEU JA 1 129 ? 192.460 116.576 136.976 1.00 133.07 ? 129 LEU o HA   1 
ATOM 66259 H HB2  . LEU JA 1 129 ? 192.921 118.589 135.956 1.00 133.07 ? 129 LEU o HB2  1 
ATOM 66260 H HB3  . LEU JA 1 129 ? 192.148 119.368 137.088 1.00 133.07 ? 129 LEU o HB3  1 
ATOM 66261 H HG   . LEU JA 1 129 ? 193.848 118.958 138.586 1.00 133.07 ? 129 LEU o HG   1 
ATOM 66262 H HD11 . LEU JA 1 129 ? 195.765 117.806 138.049 1.00 133.07 ? 129 LEU o HD11 1 
ATOM 66263 H HD12 . LEU JA 1 129 ? 195.217 117.523 136.588 1.00 133.07 ? 129 LEU o HD12 1 
ATOM 66264 H HD13 . LEU JA 1 129 ? 194.533 116.830 137.844 1.00 133.07 ? 129 LEU o HD13 1 
ATOM 66265 H HD21 . LEU JA 1 129 ? 195.472 120.264 137.655 1.00 133.07 ? 129 LEU o HD21 1 
ATOM 66266 H HD22 . LEU JA 1 129 ? 194.069 120.803 137.140 1.00 133.07 ? 129 LEU o HD22 1 
ATOM 66267 H HD23 . LEU JA 1 129 ? 194.976 119.905 136.192 1.00 133.07 ? 129 LEU o HD23 1 
ATOM 66268 N N    . SER JA 1 130 ? 191.982 116.114 139.315 1.00 142.61 ? 130 SER o N    1 
ATOM 66269 C CA   . SER JA 1 130 ? 191.846 115.866 140.743 1.00 142.61 ? 130 SER o CA   1 
ATOM 66270 C C    . SER JA 1 130 ? 193.165 116.169 141.437 1.00 142.61 ? 130 SER o C    1 
ATOM 66271 O O    . SER JA 1 130 ? 194.221 115.745 140.965 1.00 142.61 ? 130 SER o O    1 
ATOM 66272 C CB   . SER JA 1 130 ? 191.445 114.415 141.005 1.00 142.61 ? 130 SER o CB   1 
ATOM 66273 O OG   . SER JA 1 130 ? 192.531 113.544 140.739 1.00 142.61 ? 130 SER o OG   1 
ATOM 66274 H H    . SER JA 1 130 ? 192.321 115.447 138.890 1.00 142.61 ? 130 SER o H    1 
ATOM 66275 H HA   . SER JA 1 130 ? 191.162 116.446 141.112 1.00 142.61 ? 130 SER o HA   1 
ATOM 66276 H HB2  . SER JA 1 130 ? 191.184 114.322 141.934 1.00 142.61 ? 130 SER o HB2  1 
ATOM 66277 H HB3  . SER JA 1 130 ? 190.703 114.181 140.425 1.00 142.61 ? 130 SER o HB3  1 
ATOM 66278 H HG   . SER JA 1 130 ? 192.297 112.746 140.858 1.00 142.61 ? 130 SER o HG   1 
ATOM 66279 N N    . VAL JA 1 131 ? 193.103 116.903 142.545 1.00 135.52 ? 131 VAL o N    1 
ATOM 66280 C CA   . VAL JA 1 131 ? 194.269 117.166 143.388 1.00 135.52 ? 131 VAL o CA   1 
ATOM 66281 C C    . VAL JA 1 131 ? 193.989 116.949 144.871 1.00 135.52 ? 131 VAL o C    1 
ATOM 66282 O O    . VAL JA 1 131 ? 192.948 117.372 145.383 1.00 135.52 ? 131 VAL o O    1 
ATOM 66283 C CB   . VAL JA 1 131 ? 194.989 118.510 143.099 1.00 135.52 ? 131 VAL o CB   1 
ATOM 66284 C CG1  . VAL JA 1 131 ? 194.186 119.757 143.568 1.00 135.52 ? 131 VAL o CG1  1 
ATOM 66285 C CG2  . VAL JA 1 131 ? 196.363 118.504 143.742 1.00 135.52 ? 131 VAL o CG2  1 
ATOM 66286 H H    . VAL JA 1 131 ? 192.374 117.261 142.833 1.00 135.52 ? 131 VAL o H    1 
ATOM 66287 H HA   . VAL JA 1 131 ? 193.603 117.808 143.638 1.00 135.52 ? 131 VAL o HA   1 
ATOM 66288 H HB   . VAL JA 1 131 ? 195.117 118.590 142.141 1.00 135.52 ? 131 VAL o HB   1 
ATOM 66289 H HG11 . VAL JA 1 131 ? 194.742 120.537 143.415 1.00 135.52 ? 131 VAL o HG11 1 
ATOM 66290 H HG12 . VAL JA 1 131 ? 193.372 119.851 143.046 1.00 135.52 ? 131 VAL o HG12 1 
ATOM 66291 H HG13 . VAL JA 1 131 ? 193.982 119.704 144.517 1.00 135.52 ? 131 VAL o HG13 1 
ATOM 66292 H HG21 . VAL JA 1 131 ? 196.901 119.206 143.346 1.00 135.52 ? 131 VAL o HG21 1 
ATOM 66293 H HG22 . VAL JA 1 131 ? 196.779 117.641 143.591 1.00 135.52 ? 131 VAL o HG22 1 
ATOM 66294 H HG23 . VAL JA 1 131 ? 196.265 118.656 144.695 1.00 135.52 ? 131 VAL o HG23 1 
ATOM 66295 N N    . ILE JA 1 132 ? 194.927 116.296 145.557 1.00 152.00 ? 132 ILE o N    1 
ATOM 66296 C CA   . ILE JA 1 132 ? 194.808 115.973 146.978 1.00 152.00 ? 132 ILE o CA   1 
ATOM 66297 C C    . ILE JA 1 132 ? 196.164 116.126 147.654 1.00 152.00 ? 132 ILE o C    1 
ATOM 66298 O O    . ILE JA 1 132 ? 197.161 115.558 147.198 1.00 152.00 ? 132 ILE o O    1 
ATOM 66299 C CB   . ILE JA 1 132 ? 194.269 114.547 147.204 1.00 152.00 ? 132 ILE o CB   1 
ATOM 66300 C CG1  . ILE JA 1 132 ? 195.173 113.504 146.538 1.00 152.00 ? 132 ILE o CG1  1 
ATOM 66301 C CG2  . ILE JA 1 132 ? 192.849 114.435 146.708 1.00 152.00 ? 132 ILE o CG2  1 
ATOM 66302 C CD1  . ILE JA 1 132 ? 195.951 112.659 147.523 1.00 152.00 ? 132 ILE o CD1  1 
ATOM 66303 H H    . ILE JA 1 132 ? 195.665 116.023 145.210 1.00 152.00 ? 132 ILE o H    1 
ATOM 66304 H HA   . ILE JA 1 132 ? 194.192 116.596 147.394 1.00 152.00 ? 132 ILE o HA   1 
ATOM 66305 H HB   . ILE JA 1 132 ? 194.267 114.374 148.158 1.00 152.00 ? 132 ILE o HB   1 
ATOM 66306 H HG12 . ILE JA 1 132 ? 194.617 112.905 146.016 1.00 152.00 ? 132 ILE o HG12 1 
ATOM 66307 H HG13 . ILE JA 1 132 ? 195.812 113.943 145.957 1.00 152.00 ? 132 ILE o HG13 1 
ATOM 66308 H HG21 . ILE JA 1 132 ? 192.334 115.137 147.130 1.00 152.00 ? 132 ILE o HG21 1 
ATOM 66309 H HG22 . ILE JA 1 132 ? 192.834 114.536 145.744 1.00 152.00 ? 132 ILE o HG22 1 
ATOM 66310 H HG23 . ILE JA 1 132 ? 192.491 113.570 146.963 1.00 152.00 ? 132 ILE o HG23 1 
ATOM 66311 H HD11 . ILE JA 1 132 ? 196.426 111.967 147.038 1.00 152.00 ? 132 ILE o HD11 1 
ATOM 66312 H HD12 . ILE JA 1 132 ? 196.581 113.225 147.996 1.00 152.00 ? 132 ILE o HD12 1 
ATOM 66313 H HD13 . ILE JA 1 132 ? 195.331 112.256 148.150 1.00 152.00 ? 132 ILE o HD13 1 
ATOM 66314 N N    . LEU JA 1 133 ? 196.199 116.907 148.734 1.00 162.88 ? 133 LEU o N    1 
ATOM 66315 C CA   . LEU JA 1 133 ? 197.414 117.146 149.510 1.00 162.88 ? 133 LEU o CA   1 
ATOM 66316 C C    . LEU JA 1 133 ? 197.239 116.468 150.868 1.00 162.88 ? 133 LEU o C    1 
ATOM 66317 O O    . LEU JA 1 133 ? 196.540 117.003 151.743 1.00 162.88 ? 133 LEU o O    1 
ATOM 66318 C CB   . LEU JA 1 133 ? 197.654 118.648 149.668 1.00 162.88 ? 133 LEU o CB   1 
ATOM 66319 C CG   . LEU JA 1 133 ? 197.654 119.335 148.295 1.00 162.88 ? 133 LEU o CG   1 
ATOM 66320 C CD1  . LEU JA 1 133 ? 196.292 119.960 148.005 1.00 162.88 ? 133 LEU o CD1  1 
ATOM 66321 C CD2  . LEU JA 1 133 ? 198.746 120.373 148.153 1.00 162.88 ? 133 LEU o CD2  1 
ATOM 66322 H H    . LEU JA 1 133 ? 195.509 117.319 149.043 1.00 162.88 ? 133 LEU o H    1 
ATOM 66323 H HA   . LEU JA 1 133 ? 198.180 116.785 149.042 1.00 162.88 ? 133 LEU o HA   1 
ATOM 66324 H HB2  . LEU JA 1 133 ? 196.944 119.033 150.204 1.00 162.88 ? 133 LEU o HB2  1 
ATOM 66325 H HB3  . LEU JA 1 133 ? 198.514 118.795 150.090 1.00 162.88 ? 133 LEU o HB3  1 
ATOM 66326 H HG   . LEU JA 1 133 ? 197.812 118.657 147.618 1.00 162.88 ? 133 LEU o HG   1 
ATOM 66327 H HD11 . LEU JA 1 133 ? 195.619 119.265 147.960 1.00 162.88 ? 133 LEU o HD11 1 
ATOM 66328 H HD12 . LEU JA 1 133 ? 196.075 120.587 148.713 1.00 162.88 ? 133 LEU o HD12 1 
ATOM 66329 H HD13 . LEU JA 1 133 ? 196.338 120.428 147.157 1.00 162.88 ? 133 LEU o HD13 1 
ATOM 66330 H HD21 . LEU JA 1 133 ? 199.584 120.001 148.470 1.00 162.88 ? 133 LEU o HD21 1 
ATOM 66331 H HD22 . LEU JA 1 133 ? 198.826 120.617 147.217 1.00 162.88 ? 133 LEU o HD22 1 
ATOM 66332 H HD23 . LEU JA 1 133 ? 198.508 121.150 148.676 1.00 162.88 ? 133 LEU o HD23 1 
ATOM 66333 N N    . PRO JA 1 134 ? 197.850 115.289 151.097 1.00 182.83 ? 134 PRO o N    1 
ATOM 66334 C CA   . PRO JA 1 134 ? 197.567 114.525 152.324 1.00 182.83 ? 134 PRO o CA   1 
ATOM 66335 C C    . PRO JA 1 134 ? 198.188 114.941 153.653 1.00 182.83 ? 134 PRO o C    1 
ATOM 66336 O O    . PRO JA 1 134 ? 197.567 114.661 154.684 1.00 182.83 ? 134 PRO o O    1 
ATOM 66337 C CB   . PRO JA 1 134 ? 198.062 113.119 151.953 1.00 182.83 ? 134 PRO o CB   1 
ATOM 66338 C CG   . PRO JA 1 134 ? 199.186 113.363 151.027 1.00 182.83 ? 134 PRO o CG   1 
ATOM 66339 C CD   . PRO JA 1 134 ? 198.740 114.541 150.194 1.00 182.83 ? 134 PRO o CD   1 
ATOM 66340 H HA   . PRO JA 1 134 ? 196.612 114.476 152.450 1.00 182.83 ? 134 PRO o HA   1 
ATOM 66341 H HB2  . PRO JA 1 134 ? 198.365 112.656 152.750 1.00 182.83 ? 134 PRO o HB2  1 
ATOM 66342 H HB3  . PRO JA 1 134 ? 197.351 112.626 151.513 1.00 182.83 ? 134 PRO o HB3  1 
ATOM 66343 H HG2  . PRO JA 1 134 ? 199.986 113.579 151.530 1.00 182.83 ? 134 PRO o HG2  1 
ATOM 66344 H HG3  . PRO JA 1 134 ? 199.330 112.581 150.472 1.00 182.83 ? 134 PRO o HG3  1 
ATOM 66345 H HD2  . PRO JA 1 134 ? 199.492 115.088 149.930 1.00 182.83 ? 134 PRO o HD2  1 
ATOM 66346 H HD3  . PRO JA 1 134 ? 198.244 114.232 149.419 1.00 182.83 ? 134 PRO o HD3  1 
ATOM 66347 N N    . LYS JA 1 135 ? 199.362 115.573 153.694 1.00 204.68 ? 135 LYS o N    1 
ATOM 66348 C CA   . LYS JA 1 135 ? 199.957 115.954 154.972 1.00 204.68 ? 135 LYS o CA   1 
ATOM 66349 C C    . LYS JA 1 135 ? 200.351 117.423 155.019 1.00 204.68 ? 135 LYS o C    1 
ATOM 66350 O O    . LYS JA 1 135 ? 200.746 118.024 154.017 1.00 204.68 ? 135 LYS o O    1 
ATOM 66351 C CB   . LYS JA 1 135 ? 201.178 115.084 155.333 1.00 204.68 ? 135 LYS o CB   1 
ATOM 66352 C CG   . LYS JA 1 135 ? 202.426 115.302 154.511 1.00 204.68 ? 135 LYS o CG   1 
ATOM 66353 C CD   . LYS JA 1 135 ? 203.480 114.266 154.884 1.00 204.68 ? 135 LYS o CD   1 
ATOM 66354 C CE   . LYS JA 1 135 ? 204.779 114.468 154.129 1.00 204.68 ? 135 LYS o CE   1 
ATOM 66355 N NZ   . LYS JA 1 135 ? 205.470 115.723 154.537 1.00 204.68 ? 135 LYS o NZ   1 
ATOM 66356 H H    . LYS JA 1 135 ? 199.828 115.789 153.004 1.00 204.68 ? 135 LYS o H    1 
ATOM 66357 H HA   . LYS JA 1 135 ? 199.309 115.828 155.681 1.00 204.68 ? 135 LYS o HA   1 
ATOM 66358 H HB2  . LYS JA 1 135 ? 201.410 115.256 156.259 1.00 204.68 ? 135 LYS o HB2  1 
ATOM 66359 H HB3  . LYS JA 1 135 ? 200.927 114.153 155.233 1.00 204.68 ? 135 LYS o HB3  1 
ATOM 66360 H HG2  . LYS JA 1 135 ? 202.204 115.192 153.577 1.00 204.68 ? 135 LYS o HG2  1 
ATOM 66361 H HG3  . LYS JA 1 135 ? 202.787 116.186 154.678 1.00 204.68 ? 135 LYS o HG3  1 
ATOM 66362 H HD2  . LYS JA 1 135 ? 203.668 114.330 155.834 1.00 204.68 ? 135 LYS o HD2  1 
ATOM 66363 H HD3  . LYS JA 1 135 ? 203.144 113.381 154.673 1.00 204.68 ? 135 LYS o HD3  1 
ATOM 66364 H HE2  . LYS JA 1 135 ? 205.371 113.726 154.325 1.00 204.68 ? 135 LYS o HE2  1 
ATOM 66365 H HE3  . LYS JA 1 135 ? 204.604 114.499 153.179 1.00 204.68 ? 135 LYS o HE3  1 
ATOM 66366 H HZ1  . LYS JA 1 135 ? 206.332 115.678 154.324 1.00 204.68 ? 135 LYS o HZ1  1 
ATOM 66367 H HZ2  . LYS JA 1 135 ? 205.106 116.420 154.121 1.00 204.68 ? 135 LYS o HZ2  1 
ATOM 66368 H HZ3  . LYS JA 1 135 ? 205.394 115.839 155.417 1.00 204.68 ? 135 LYS o HZ3  1 
ATOM 66369 N N    . ALA JA 1 136 ? 200.224 117.978 156.222 1.00 209.64 ? 136 ALA o N    1 
ATOM 66370 C CA   . ALA JA 1 136 ? 200.550 119.350 156.580 1.00 209.64 ? 136 ALA o CA   1 
ATOM 66371 C C    . ALA JA 1 136 ? 200.520 119.431 158.099 1.00 209.64 ? 136 ALA o C    1 
ATOM 66372 O O    . ALA JA 1 136 ? 199.782 118.685 158.749 1.00 209.64 ? 136 ALA o O    1 
ATOM 66373 C CB   . ALA JA 1 136 ? 199.565 120.345 155.962 1.00 209.64 ? 136 ALA o CB   1 
ATOM 66374 H H    . ALA JA 1 136 ? 199.925 117.538 156.897 1.00 209.64 ? 136 ALA o H    1 
ATOM 66375 H HA   . ALA JA 1 136 ? 201.444 119.566 156.272 1.00 209.64 ? 136 ALA o HA   1 
ATOM 66376 H HB1  . ALA JA 1 136 ? 199.546 120.210 155.003 1.00 209.64 ? 136 ALA o HB1  1 
ATOM 66377 H HB2  . ALA JA 1 136 ? 198.684 120.189 156.335 1.00 209.64 ? 136 ALA o HB2  1 
ATOM 66378 H HB3  . ALA JA 1 136 ? 199.856 121.248 156.165 1.00 209.64 ? 136 ALA o HB3  1 
ATOM 66379 N N    . GLU JA 1 137 ? 201.319 120.342 158.662 1.00 203.47 ? 137 GLU o N    1 
ATOM 66380 C CA   . GLU JA 1 137 ? 201.332 120.483 160.115 1.00 203.47 ? 137 GLU o CA   1 
ATOM 66381 C C    . GLU JA 1 137 ? 199.984 120.950 160.643 1.00 203.47 ? 137 GLU o C    1 
ATOM 66382 O O    . GLU JA 1 137 ? 199.600 120.590 161.761 1.00 203.47 ? 137 GLU o O    1 
ATOM 66383 C CB   . GLU JA 1 137 ? 202.443 121.441 160.546 1.00 203.47 ? 137 GLU o CB   1 
ATOM 66384 C CG   . GLU JA 1 137 ? 203.838 120.975 160.152 1.00 203.47 ? 137 GLU o CG   1 
ATOM 66385 C CD   . GLU JA 1 137 ? 204.256 119.704 160.868 1.00 203.47 ? 137 GLU o CD   1 
ATOM 66386 O OE1  . GLU JA 1 137 ? 203.519 119.252 161.769 1.00 203.47 ? 137 GLU o OE1  1 
ATOM 66387 O OE2  . GLU JA 1 137 ? 205.321 119.151 160.524 1.00 203.47 ? 137 GLU o OE2  1 
ATOM 66388 H H    . GLU JA 1 137 ? 201.845 120.873 158.237 1.00 203.47 ? 137 GLU o H    1 
ATOM 66389 H HA   . GLU JA 1 137 ? 201.507 119.614 160.503 1.00 203.47 ? 137 GLU o HA   1 
ATOM 66390 H HB2  . GLU JA 1 137 ? 202.291 122.305 160.133 1.00 203.47 ? 137 GLU o HB2  1 
ATOM 66391 H HB3  . GLU JA 1 137 ? 202.422 121.532 161.512 1.00 203.47 ? 137 GLU o HB3  1 
ATOM 66392 H HG2  . GLU JA 1 137 ? 203.860 120.803 159.198 1.00 203.47 ? 137 GLU o HG2  1 
ATOM 66393 H HG3  . GLU JA 1 137 ? 204.478 121.668 160.378 1.00 203.47 ? 137 GLU o HG3  1 
ATOM 66394 N N    . SER JA 1 138 ? 199.250 121.740 159.862 1.00 204.94 ? 138 SER o N    1 
ATOM 66395 C CA   . SER JA 1 138 ? 197.916 122.140 160.291 1.00 204.94 ? 138 SER o CA   1 
ATOM 66396 C C    . SER JA 1 138 ? 196.994 120.929 160.308 1.00 204.94 ? 138 SER o C    1 
ATOM 66397 O O    . SER JA 1 138 ? 196.165 120.777 161.212 1.00 204.94 ? 138 SER o O    1 
ATOM 66398 C CB   . SER JA 1 138 ? 197.367 123.232 159.375 1.00 204.94 ? 138 SER o CB   1 
ATOM 66399 O OG   . SER JA 1 138 ? 198.036 124.460 159.596 1.00 204.94 ? 138 SER o OG   1 
ATOM 66400 H H    . SER JA 1 138 ? 199.496 122.051 159.099 1.00 204.94 ? 138 SER o H    1 
ATOM 66401 H HA   . SER JA 1 138 ? 197.965 122.497 161.191 1.00 204.94 ? 138 SER o HA   1 
ATOM 66402 H HB2  . SER JA 1 138 ? 197.497 122.963 158.452 1.00 204.94 ? 138 SER o HB2  1 
ATOM 66403 H HB3  . SER JA 1 138 ? 196.422 123.349 159.556 1.00 204.94 ? 138 SER o HB3  1 
ATOM 66404 H HG   . SER JA 1 138 ? 197.834 124.764 160.352 1.00 204.94 ? 138 SER o HG   1 
ATOM 66405 N N    . SER JA 1 139 ? 197.135 120.056 159.309 1.00 216.26 ? 139 SER o N    1 
ATOM 66406 C CA   . SER JA 1 139 ? 196.343 118.835 159.250 1.00 216.26 ? 139 SER o CA   1 
ATOM 66407 C C    . SER JA 1 139 ? 196.818 117.828 160.287 1.00 216.26 ? 139 SER o C    1 
ATOM 66408 O O    . SER JA 1 139 ? 196.018 117.031 160.789 1.00 216.26 ? 139 SER o O    1 
ATOM 66409 C CB   . SER JA 1 139 ? 196.416 118.228 157.849 1.00 216.26 ? 139 SER o CB   1 
ATOM 66410 O OG   . SER JA 1 139 ? 197.714 117.731 157.576 1.00 216.26 ? 139 SER o OG   1 
ATOM 66411 H H    . SER JA 1 139 ? 197.684 120.150 158.654 1.00 216.26 ? 139 SER o H    1 
ATOM 66412 H HA   . SER JA 1 139 ? 195.416 119.048 159.436 1.00 216.26 ? 139 SER o HA   1 
ATOM 66413 H HB2  . SER JA 1 139 ? 195.780 117.497 157.788 1.00 216.26 ? 139 SER o HB2  1 
ATOM 66414 H HB3  . SER JA 1 139 ? 196.201 118.913 157.197 1.00 216.26 ? 139 SER o HB3  1 
ATOM 66415 H HG   . SER JA 1 139 ? 197.672 117.117 157.005 1.00 216.26 ? 139 SER o HG   1 
ATOM 66416 N N    . ILE JA 1 140 ? 198.108 117.851 160.620 1.00 214.97 ? 140 ILE o N    1 
ATOM 66417 C CA   . ILE JA 1 140 ? 198.647 116.915 161.597 1.00 214.97 ? 140 ILE o CA   1 
ATOM 66418 C C    . ILE JA 1 140 ? 198.190 117.348 162.981 1.00 214.97 ? 140 ILE o C    1 
ATOM 66419 O O    . ILE JA 1 140 ? 198.363 118.507 163.379 1.00 214.97 ? 140 ILE o O    1 
ATOM 66420 C CB   . ILE JA 1 140 ? 200.180 116.850 161.496 1.00 214.97 ? 140 ILE o CB   1 
ATOM 66421 C CG1  . ILE JA 1 140 ? 200.595 116.076 160.245 1.00 214.97 ? 140 ILE o CG1  1 
ATOM 66422 C CG2  . ILE JA 1 140 ? 200.798 116.185 162.732 1.00 214.97 ? 140 ILE o CG2  1 
ATOM 66423 C CD1  . ILE JA 1 140 ? 202.020 116.338 159.811 1.00 214.97 ? 140 ILE o CD1  1 
ATOM 66424 H H    . ILE JA 1 140 ? 198.688 118.396 160.295 1.00 214.97 ? 140 ILE o H    1 
ATOM 66425 H HA   . ILE JA 1 140 ? 198.291 116.030 161.420 1.00 214.97 ? 140 ILE o HA   1 
ATOM 66426 H HB   . ILE JA 1 140 ? 200.522 117.754 161.427 1.00 214.97 ? 140 ILE o HB   1 
ATOM 66427 H HG12 . ILE JA 1 140 ? 200.511 115.127 160.426 1.00 214.97 ? 140 ILE o HG12 1 
ATOM 66428 H HG13 . ILE JA 1 140 ? 200.012 116.324 159.511 1.00 214.97 ? 140 ILE o HG13 1 
ATOM 66429 H HG21 . ILE JA 1 140 ? 200.659 116.734 163.519 1.00 214.97 ? 140 ILE o HG21 1 
ATOM 66430 H HG22 . ILE JA 1 140 ? 200.398 115.310 162.859 1.00 214.97 ? 140 ILE o HG22 1 
ATOM 66431 H HG23 . ILE JA 1 140 ? 201.754 116.102 162.591 1.00 214.97 ? 140 ILE o HG23 1 
ATOM 66432 H HD11 . ILE JA 1 140 ? 202.629 115.994 160.482 1.00 214.97 ? 140 ILE o HD11 1 
ATOM 66433 H HD12 . ILE JA 1 140 ? 202.176 115.892 158.964 1.00 214.97 ? 140 ILE o HD12 1 
ATOM 66434 H HD13 . ILE JA 1 140 ? 202.145 117.294 159.707 1.00 214.97 ? 140 ILE o HD13 1 
ATOM 66435 N N    . LYS JA 1 141 ? 197.597 116.411 163.718 1.00 200.06 ? 141 LYS o N    1 
ATOM 66436 C CA   . LYS JA 1 141 ? 197.057 116.679 165.042 1.00 200.06 ? 141 LYS o CA   1 
ATOM 66437 C C    . LYS JA 1 141 ? 197.707 115.744 166.051 1.00 200.06 ? 141 LYS o C    1 
ATOM 66438 O O    . LYS JA 1 141 ? 197.024 115.039 166.798 1.00 200.06 ? 141 LYS o O    1 
ATOM 66439 C CB   . LYS JA 1 141 ? 195.536 116.508 165.042 1.00 200.06 ? 141 LYS o CB   1 
ATOM 66440 C CG   . LYS JA 1 141 ? 194.810 117.327 166.096 1.00 200.06 ? 141 LYS o CG   1 
ATOM 66441 C CD   . LYS JA 1 141 ? 195.006 118.818 165.857 1.00 200.06 ? 141 LYS o CD   1 
ATOM 66442 C CE   . LYS JA 1 141 ? 193.842 119.620 166.385 1.00 200.06 ? 141 LYS o CE   1 
ATOM 66443 N NZ   . LYS JA 1 141 ? 192.653 119.513 165.495 1.00 200.06 ? 141 LYS o NZ   1 
ATOM 66444 H H    . LYS JA 1 141 ? 197.496 115.596 163.465 1.00 200.06 ? 141 LYS o H    1 
ATOM 66445 H HA   . LYS JA 1 141 ? 197.277 117.585 165.302 1.00 200.06 ? 141 LYS o HA   1 
ATOM 66446 H HB2  . LYS JA 1 141 ? 195.197 116.782 164.176 1.00 200.06 ? 141 LYS o HB2  1 
ATOM 66447 H HB3  . LYS JA 1 141 ? 195.321 115.574 165.189 1.00 200.06 ? 141 LYS o HB3  1 
ATOM 66448 H HG2  . LYS JA 1 141 ? 193.861 117.133 166.061 1.00 200.06 ? 141 LYS o HG2  1 
ATOM 66449 H HG3  . LYS JA 1 141 ? 195.165 117.110 166.973 1.00 200.06 ? 141 LYS o HG3  1 
ATOM 66450 H HD2  . LYS JA 1 141 ? 195.809 119.114 166.312 1.00 200.06 ? 141 LYS o HD2  1 
ATOM 66451 H HD3  . LYS JA 1 141 ? 195.081 118.983 164.904 1.00 200.06 ? 141 LYS o HD3  1 
ATOM 66452 H HE2  . LYS JA 1 141 ? 193.609 119.282 167.261 1.00 200.06 ? 141 LYS o HE2  1 
ATOM 66453 H HE3  . LYS JA 1 141 ? 194.097 120.554 166.444 1.00 200.06 ? 141 LYS o HE3  1 
ATOM 66454 H HZ1  . LYS JA 1 141 ? 192.395 118.663 165.439 1.00 200.06 ? 141 LYS o HZ1  1 
ATOM 66455 H HZ2  . LYS JA 1 141 ? 191.982 119.997 165.822 1.00 200.06 ? 141 LYS o HZ2  1 
ATOM 66456 H HZ3  . LYS JA 1 141 ? 192.853 119.810 164.680 1.00 200.06 ? 141 LYS o HZ3  1 
ATOM 66457 N N    . LYS JA 1 142 ? 199.040 115.735 166.070 1.00 206.74 ? 142 LYS o N    1 
ATOM 66458 C CA   . LYS JA 1 142 ? 199.782 114.877 166.985 1.00 206.74 ? 142 LYS o CA   1 
ATOM 66459 C C    . LYS JA 1 142 ? 199.493 115.196 168.447 1.00 206.74 ? 142 LYS o C    1 
ATOM 66460 O O    . LYS JA 1 142 ? 199.771 114.364 169.317 1.00 206.74 ? 142 LYS o O    1 
ATOM 66461 C CB   . LYS JA 1 142 ? 201.278 115.027 166.715 1.00 206.74 ? 142 LYS o CB   1 
ATOM 66462 C CG   . LYS JA 1 142 ? 201.821 116.390 167.125 1.00 206.74 ? 142 LYS o CG   1 
ATOM 66463 C CD   . LYS JA 1 142 ? 202.943 116.881 166.221 1.00 206.74 ? 142 LYS o CD   1 
ATOM 66464 C CE   . LYS JA 1 142 ? 204.033 115.842 166.030 1.00 206.74 ? 142 LYS o CE   1 
ATOM 66465 N NZ   . LYS JA 1 142 ? 205.274 116.453 165.476 1.00 206.74 ? 142 LYS o NZ   1 
ATOM 66466 H H    . LYS JA 1 142 ? 199.536 116.217 165.559 1.00 206.74 ? 142 LYS o H    1 
ATOM 66467 H HA   . LYS JA 1 142 ? 199.538 113.952 166.822 1.00 206.74 ? 142 LYS o HA   1 
ATOM 66468 H HB2  . LYS JA 1 142 ? 201.762 114.350 167.213 1.00 206.74 ? 142 LYS o HB2  1 
ATOM 66469 H HB3  . LYS JA 1 142 ? 201.434 114.918 165.764 1.00 206.74 ? 142 LYS o HB3  1 
ATOM 66470 H HG2  . LYS JA 1 142 ? 201.105 117.042 167.086 1.00 206.74 ? 142 LYS o HG2  1 
ATOM 66471 H HG3  . LYS JA 1 142 ? 202.171 116.331 168.026 1.00 206.74 ? 142 LYS o HG3  1 
ATOM 66472 H HD2  . LYS JA 1 142 ? 202.575 117.096 165.350 1.00 206.74 ? 142 LYS o HD2  1 
ATOM 66473 H HD3  . LYS JA 1 142 ? 203.345 117.669 166.618 1.00 206.74 ? 142 LYS o HD3  1 
ATOM 66474 H HE2  . LYS JA 1 142 ? 204.246 115.435 166.882 1.00 206.74 ? 142 LYS o HE2  1 
ATOM 66475 H HE3  . LYS JA 1 142 ? 203.725 115.168 165.405 1.00 206.74 ? 142 LYS o HE3  1 
ATOM 66476 H HZ1  . LYS JA 1 142 ? 205.897 115.827 165.367 1.00 206.74 ? 142 LYS o HZ1  1 
ATOM 66477 H HZ2  . LYS JA 1 142 ? 205.101 116.828 164.688 1.00 206.74 ? 142 LYS o HZ2  1 
ATOM 66478 H HZ3  . LYS JA 1 142 ? 205.582 117.076 166.032 1.00 206.74 ? 142 LYS o HZ3  1 
ATOM 66479 N N    . GLY JA 1 143 ? 198.956 116.378 168.737 1.00 198.93 ? 143 GLY o N    1 
ATOM 66480 C CA   . GLY JA 1 143 ? 198.609 116.745 170.095 1.00 198.93 ? 143 GLY o CA   1 
ATOM 66481 C C    . GLY JA 1 143 ? 197.665 115.771 170.770 1.00 198.93 ? 143 GLY o C    1 
ATOM 66482 O O    . GLY JA 1 143 ? 198.068 115.097 171.724 1.00 198.93 ? 143 GLY o O    1 
ATOM 66483 H H    . GLY JA 1 143 ? 198.784 116.989 168.156 1.00 198.93 ? 143 GLY o H    1 
ATOM 66484 H HA2  . GLY JA 1 143 ? 199.420 116.795 170.624 1.00 198.93 ? 143 GLY o HA2  1 
ATOM 66485 H HA3  . GLY JA 1 143 ? 198.193 117.621 170.092 1.00 198.93 ? 143 GLY o HA3  1 
ATOM 66486 N N    . ILE JA 1 144 ? 196.435 115.666 170.245 1.00 195.90 ? 144 ILE o N    1 
ATOM 66487 C CA   . ILE JA 1 144 ? 195.379 114.754 170.700 1.00 195.90 ? 144 ILE o CA   1 
ATOM 66488 C C    . ILE JA 1 144 ? 195.565 114.336 172.151 1.00 195.90 ? 144 ILE o C    1 
ATOM 66489 O O    . ILE JA 1 144 ? 195.707 113.147 172.459 1.00 195.90 ? 144 ILE o O    1 
ATOM 66490 C CB   . ILE JA 1 144 ? 195.299 113.511 169.795 1.00 195.90 ? 144 ILE o CB   1 
ATOM 66491 C CG1  . ILE JA 1 144 ? 196.697 112.938 169.547 1.00 195.90 ? 144 ILE o CG1  1 
ATOM 66492 C CG2  . ILE JA 1 144 ? 194.579 113.850 168.498 1.00 195.90 ? 144 ILE o CG2  1 
ATOM 66493 C CD1  . ILE JA 1 144 ? 196.690 111.553 168.951 1.00 195.90 ? 144 ILE o CD1  1 
ATOM 66494 H H    . ILE JA 1 144 ? 196.178 116.148 169.581 1.00 195.90 ? 144 ILE o H    1 
ATOM 66495 H HA   . ILE JA 1 144 ? 194.529 115.218 170.636 1.00 195.90 ? 144 ILE o HA   1 
ATOM 66496 H HB   . ILE JA 1 144 ? 194.774 112.835 170.251 1.00 195.90 ? 144 ILE o HB   1 
ATOM 66497 H HG12 . ILE JA 1 144 ? 197.170 113.519 168.932 1.00 195.90 ? 144 ILE o HG12 1 
ATOM 66498 H HG13 . ILE JA 1 144 ? 197.174 112.896 170.391 1.00 195.90 ? 144 ILE o HG13 1 
ATOM 66499 H HG21 . ILE JA 1 144 ? 193.703 114.204 168.713 1.00 195.90 ? 144 ILE o HG21 1 
ATOM 66500 H HG22 . ILE JA 1 144 ? 195.087 114.515 168.015 1.00 195.90 ? 144 ILE o HG22 1 
ATOM 66501 H HG23 . ILE JA 1 144 ? 194.482 113.044 167.967 1.00 195.90 ? 144 ILE o HG23 1 
ATOM 66502 H HD11 . ILE JA 1 144 ? 196.195 110.960 169.539 1.00 195.90 ? 144 ILE o HD11 1 
ATOM 66503 H HD12 . ILE JA 1 144 ? 197.606 111.243 168.865 1.00 195.90 ? 144 ILE o HD12 1 
ATOM 66504 H HD13 . ILE JA 1 144 ? 196.269 111.585 168.079 1.00 195.90 ? 144 ILE o HD13 1 
ATOM 66505 N N    . ASN JA 1 145 ? 195.582 115.316 173.044 1.00 176.15 ? 145 ASN o N    1 
ATOM 66506 C CA   . ASN JA 1 145 ? 195.977 115.072 174.420 1.00 176.15 ? 145 ASN o CA   1 
ATOM 66507 C C    . ASN JA 1 145 ? 194.990 114.141 175.108 1.00 176.15 ? 145 ASN o C    1 
ATOM 66508 O O    . ASN JA 1 145 ? 193.782 114.189 174.857 1.00 176.15 ? 145 ASN o O    1 
ATOM 66509 C CB   . ASN JA 1 145 ? 196.077 116.391 175.181 1.00 176.15 ? 145 ASN o CB   1 
ATOM 66510 C CG   . ASN JA 1 145 ? 197.266 117.221 174.746 1.00 176.15 ? 145 ASN o CG   1 
ATOM 66511 O OD1  . ASN JA 1 145 ? 198.415 116.815 174.917 1.00 176.15 ? 145 ASN o OD1  1 
ATOM 66512 N ND2  . ASN JA 1 145 ? 196.996 118.385 174.168 1.00 176.15 ? 145 ASN o ND2  1 
ATOM 66513 H H    . ASN JA 1 145 ? 195.369 116.132 172.876 1.00 176.15 ? 145 ASN o H    1 
ATOM 66514 H HA   . ASN JA 1 145 ? 196.850 114.649 174.432 1.00 176.15 ? 145 ASN o HA   1 
ATOM 66515 H HB2  . ASN JA 1 145 ? 195.273 116.910 175.023 1.00 176.15 ? 145 ASN o HB2  1 
ATOM 66516 H HB3  . ASN JA 1 145 ? 196.171 116.204 176.128 1.00 176.15 ? 145 ASN o HB3  1 
ATOM 66517 H HD21 . ASN JA 1 145 ? 196.179 118.630 174.055 1.00 176.15 ? 145 ASN o HD21 1 
ATOM 66518 H HD22 . ASN JA 1 145 ? 197.637 118.885 173.887 1.00 176.15 ? 145 ASN o HD22 1 
ATOM 66519 N N    . ILE JA 1 146 ? 195.521 113.272 175.966 1.00 167.82 ? 146 ILE o N    1 
ATOM 66520 C CA   . ILE JA 1 146 ? 194.740 112.298 176.719 1.00 167.82 ? 146 ILE o CA   1 
ATOM 66521 C C    . ILE JA 1 146 ? 195.391 112.131 178.086 1.00 167.82 ? 146 ILE o C    1 
ATOM 66522 O O    . ILE JA 1 146 ? 196.474 112.655 178.352 1.00 167.82 ? 146 ILE o O    1 
ATOM 66523 C CB   . ILE JA 1 146 ? 194.627 110.941 175.980 1.00 167.82 ? 146 ILE o CB   1 
ATOM 66524 C CG1  . ILE JA 1 146 ? 195.993 110.247 175.854 1.00 167.82 ? 146 ILE o CG1  1 
ATOM 66525 C CG2  . ILE JA 1 146 ? 193.995 111.134 174.608 1.00 167.82 ? 146 ILE o CG2  1 
ATOM 66526 C CD1  . ILE JA 1 146 ? 195.897 108.802 175.413 1.00 167.82 ? 146 ILE o CD1  1 
ATOM 66527 H H    . ILE JA 1 146 ? 196.364 113.228 176.133 1.00 167.82 ? 146 ILE o H    1 
ATOM 66528 H HA   . ILE JA 1 146 ? 193.843 112.643 176.852 1.00 167.82 ? 146 ILE o HA   1 
ATOM 66529 H HB   . ILE JA 1 146 ? 194.044 110.364 176.498 1.00 167.82 ? 146 ILE o HB   1 
ATOM 66530 H HG12 . ILE JA 1 146 ? 196.521 110.722 175.194 1.00 167.82 ? 146 ILE o HG12 1 
ATOM 66531 H HG13 . ILE JA 1 146 ? 196.460 110.240 176.701 1.00 167.82 ? 146 ILE o HG13 1 
ATOM 66532 H HG21 . ILE JA 1 146 ? 193.739 110.269 174.252 1.00 167.82 ? 146 ILE o HG21 1 
ATOM 66533 H HG22 . ILE JA 1 146 ? 193.211 111.698 174.700 1.00 167.82 ? 146 ILE o HG22 1 
ATOM 66534 H HG23 . ILE JA 1 146 ? 194.639 111.557 174.020 1.00 167.82 ? 146 ILE o HG23 1 
ATOM 66535 H HD11 . ILE JA 1 146 ? 196.788 108.420 175.389 1.00 167.82 ? 146 ILE o HD11 1 
ATOM 66536 H HD12 . ILE JA 1 146 ? 195.346 108.316 176.046 1.00 167.82 ? 146 ILE o HD12 1 
ATOM 66537 H HD13 . ILE JA 1 146 ? 195.499 108.765 174.529 1.00 167.82 ? 146 ILE o HD13 1 
ATOM 66538 N N    . GLU JA 1 147 ? 194.729 111.380 178.958 1.00 154.69 ? 147 GLU o N    1 
ATOM 66539 C CA   . GLU JA 1 147 ? 195.302 111.050 180.253 1.00 154.69 ? 147 GLU o CA   1 
ATOM 66540 C C    . GLU JA 1 147 ? 196.491 110.119 180.062 1.00 154.69 ? 147 GLU o C    1 
ATOM 66541 O O    . GLU JA 1 147 ? 196.411 109.135 179.331 1.00 154.69 ? 147 GLU o O    1 
ATOM 66542 C CB   . GLU JA 1 147 ? 194.252 110.407 181.159 1.00 154.69 ? 147 GLU o CB   1 
ATOM 66543 C CG   . GLU JA 1 147 ? 194.502 110.606 182.647 1.00 154.69 ? 147 GLU o CG   1 
ATOM 66544 C CD   . GLU JA 1 147 ? 195.785 109.958 183.125 1.00 154.69 ? 147 GLU o CD   1 
ATOM 66545 O OE1  . GLU JA 1 147 ? 195.934 108.732 182.947 1.00 154.69 ? 147 GLU o OE1  1 
ATOM 66546 O OE2  . GLU JA 1 147 ? 196.646 110.677 183.674 1.00 154.69 ? 147 GLU o OE2  1 
ATOM 66547 O OXT  . GLU JA 1 147 ? 197.561 110.336 180.631 1.00 154.69 ? 147 GLU o OXT  1 
ATOM 66548 H H    . GLU JA 1 147 ? 193.946 111.050 178.823 1.00 154.69 ? 147 GLU o H    1 
ATOM 66549 H HA   . GLU JA 1 147 ? 195.617 111.862 180.681 1.00 154.69 ? 147 GLU o HA   1 
ATOM 66550 H HB2  . GLU JA 1 147 ? 193.385 110.791 180.953 1.00 154.69 ? 147 GLU o HB2  1 
ATOM 66551 H HB3  . GLU JA 1 147 ? 194.235 109.452 180.989 1.00 154.69 ? 147 GLU o HB3  1 
ATOM 66552 H HG2  . GLU JA 1 147 ? 194.560 111.557 182.831 1.00 154.69 ? 147 GLU o HG2  1 
ATOM 66553 H HG3  . GLU JA 1 147 ? 193.767 110.216 183.145 1.00 154.69 ? 147 GLU o HG3  1 
# 
